REMARK ID 620154 MODEL 1 2024-06-08_00000212_1_19
PFRMAT TS
TARGET 2024-06-08_00000212_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       3.917  -0.353  -2.894  1.00  6.82           N  
ATOM      2  CA  MET A   1       2.897  -0.155  -1.874  1.00  6.82           C  
ATOM      3  C   MET A   1       3.342   0.863  -0.835  1.00  6.82           C  
ATOM      4  O   MET A   1       4.443   0.783  -0.280  1.00  6.82           O  
ATOM      5  CB  MET A   1       2.551  -1.484  -1.204  1.00  6.82           C  
ATOM      6  CG  MET A   1       1.446  -1.441  -0.167  1.00  6.82           C  
ATOM      7  SD  MET A   1       1.065  -3.091   0.489  1.00  6.82           S  
ATOM      8  CE  MET A   1       0.266  -3.885  -0.894  1.00  6.82           C  
ATOM      9 1H   MET A   1       3.509  -0.294  -3.812  1.00  6.82           H  
ATOM     10 2H   MET A   1       4.643   0.337  -2.795  1.00  6.82           H  
ATOM     11 3H   MET A   1       4.326  -1.275  -2.774  1.00  6.82           H  
ATOM     12  HA  MET A   1       2.001   0.233  -2.355  1.00  6.82           H  
ATOM     13 1HB  MET A   1       2.279  -2.215  -1.965  1.00  6.82           H  
ATOM     14 2HB  MET A   1       3.441  -1.868  -0.700  1.00  6.82           H  
ATOM     15 1HG  MET A   1       1.754  -0.801   0.667  1.00  6.82           H  
ATOM     16 2HG  MET A   1       0.543  -1.023  -0.604  1.00  6.82           H  
ATOM     17 1HE  MET A   1      -0.035  -4.889  -0.614  1.00  6.82           H  
ATOM     18 2HE  MET A   1      -0.614  -3.319  -1.183  1.00  6.82           H  
ATOM     19 3HE  MET A   1       0.965  -3.934  -1.736  1.00  6.82           H  
ATOM     20  N   GLN A   2       2.485   1.852  -0.602  1.00  6.70           N  
ATOM     21  CA  GLN A   2       2.729   2.882   0.406  1.00  6.70           C  
ATOM     22  C   GLN A   2       2.556   2.336   1.833  1.00  6.70           C  
ATOM     23  O   GLN A   2       1.516   1.739   2.115  1.00  6.70           O  
ATOM     24  CB  GLN A   2       1.745   4.038   0.175  1.00  6.70           C  
ATOM     25  CG  GLN A   2       1.694   5.111   1.263  1.00  6.70           C  
ATOM     26  CD  GLN A   2       2.919   5.973   1.415  1.00  6.70           C  
ATOM     27  OE1 GLN A   2       3.416   6.601   0.469  1.00  6.70           O  
ATOM     28  NE2 GLN A   2       3.408   6.022   2.649  1.00  6.70           N  
ATOM     29  H   GLN A   2       1.611   1.880  -1.111  1.00  6.70           H  
ATOM     30  HA  GLN A   2       3.727   3.269   0.248  1.00  6.70           H  
ATOM     31 1HB  GLN A   2       1.989   4.536  -0.763  1.00  6.70           H  
ATOM     32 2HB  GLN A   2       0.739   3.634   0.073  1.00  6.70           H  
ATOM     33 1HG  GLN A   2       0.855   5.769   1.049  1.00  6.70           H  
ATOM     34 2HG  GLN A   2       1.527   4.612   2.214  1.00  6.70           H  
ATOM     35 1HE2 GLN A   2       4.213   6.574   2.854  1.00  6.70           H  
ATOM     36 2HE2 GLN A   2       2.955   5.464   3.388  1.00  6.70           H  
ATOM     37  N   PRO A   3       3.553   2.477   2.732  1.00  6.52           N  
ATOM     38  CA  PRO A   3       3.474   2.113   4.132  1.00  6.52           C  
ATOM     39  C   PRO A   3       2.383   2.876   4.862  1.00  6.52           C  
ATOM     40  O   PRO A   3       2.144   4.062   4.605  1.00  6.52           O  
ATOM     41  CB  PRO A   3       4.850   2.516   4.678  1.00  6.52           C  
ATOM     42  CG  PRO A   3       5.760   2.473   3.495  1.00  6.52           C  
ATOM     43  CD  PRO A   3       4.906   2.903   2.312  1.00  6.52           C  
ATOM     44  HA  PRO A   3       3.315   1.029   4.216  1.00  6.52           H  
ATOM     45 1HB  PRO A   3       4.787   3.510   5.145  1.00  6.52           H  
ATOM     46 2HB  PRO A   3       5.156   1.820   5.466  1.00  6.52           H  
ATOM     47 1HG  PRO A   3       6.626   3.133   3.658  1.00  6.52           H  
ATOM     48 2HG  PRO A   3       6.151   1.454   3.393  1.00  6.52           H  
ATOM     49 1HD  PRO A   3       4.975   3.973   2.155  1.00  6.52           H  
ATOM     50 2HD  PRO A   3       5.245   2.334   1.447  1.00  6.52           H  
ATOM     51  N   ALA A   4       1.768   2.207   5.817  1.00  6.24           N  
ATOM     52  CA  ALA A   4       0.781   2.805   6.698  1.00  6.24           C  
ATOM     53  C   ALA A   4       1.531   3.436   7.861  1.00  6.24           C  
ATOM     54  O   ALA A   4       2.767   3.428   7.890  1.00  6.24           O  
ATOM     55  CB  ALA A   4      -0.236   1.792   7.170  1.00  6.24           C  
ATOM     56  H   ALA A   4       2.005   1.240   5.946  1.00  6.24           H  
ATOM     57  HA  ALA A   4       0.263   3.594   6.151  1.00  6.24           H  
ATOM     58 1HB  ALA A   4      -0.966   2.267   7.823  1.00  6.24           H  
ATOM     59 2HB  ALA A   4      -0.748   1.358   6.312  1.00  6.24           H  
ATOM     60 3HB  ALA A   4       0.256   1.051   7.702  1.00  6.24           H  
ATOM     61  N   ARG A   5       0.812   4.008   8.813  1.00  5.85           N  
ATOM     62  CA  ARG A   5       1.464   4.729   9.898  1.00  5.85           C  
ATOM     63  C   ARG A   5       2.114   3.845  10.971  1.00  5.85           C  
ATOM     64  O   ARG A   5       1.666   3.798  12.121  1.00  5.85           O  
ATOM     65  CB  ARG A   5       0.474   5.642  10.587  1.00  5.85           C  
ATOM     66  CG  ARG A   5      -0.090   6.769   9.757  1.00  5.85           C  
ATOM     67  CD  ARG A   5      -1.069   7.571  10.555  1.00  5.85           C  
ATOM     68  NE  ARG A   5      -0.423   8.275  11.663  1.00  5.85           N  
ATOM     69  CZ  ARG A   5      -1.075   8.844  12.699  1.00  5.85           C  
ATOM     70  NH1 ARG A   5      -2.387   8.786  12.766  1.00  5.85           N  
ATOM     71  NH2 ARG A   5      -0.393   9.459  13.651  1.00  5.85           N  
ATOM     72  H   ARG A   5      -0.195   3.975   8.773  1.00  5.85           H  
ATOM     73  HA  ARG A   5       2.244   5.349   9.455  1.00  5.85           H  
ATOM     74 1HB  ARG A   5      -0.357   5.057  10.981  1.00  5.85           H  
ATOM     75 2HB  ARG A   5       0.971   6.111  11.424  1.00  5.85           H  
ATOM     76 1HG  ARG A   5       0.717   7.427   9.435  1.00  5.85           H  
ATOM     77 2HG  ARG A   5      -0.601   6.362   8.884  1.00  5.85           H  
ATOM     78 1HD  ARG A   5      -1.546   8.310   9.912  1.00  5.85           H  
ATOM     79 2HD  ARG A   5      -1.828   6.908  10.970  1.00  5.85           H  
ATOM     80  HE  ARG A   5       0.585   8.345  11.649  1.00  5.85           H  
ATOM     81 1HH1 ARG A   5      -2.909   8.316  12.040  1.00  5.85           H  
ATOM     82 2HH1 ARG A   5      -2.872   9.212  13.542  1.00  5.85           H  
ATOM     83 1HH2 ARG A   5       0.616   9.504  13.602  1.00  5.85           H  
ATOM     84 2HH2 ARG A   5      -0.880   9.884  14.426  1.00  5.85           H  
ATOM     85  N   ALA A   6       3.248   3.228  10.613  1.00  5.38           N  
ATOM     86  CA  ALA A   6       4.031   2.357  11.515  1.00  5.38           C  
ATOM     87  C   ALA A   6       4.474   3.141  12.745  1.00  5.38           C  
ATOM     88  O   ALA A   6       4.702   2.590  13.811  1.00  5.38           O  
ATOM     89  CB  ALA A   6       5.255   1.790  10.819  1.00  5.38           C  
ATOM     90  H   ALA A   6       3.518   3.329   9.636  1.00  5.38           H  
ATOM     91  HA  ALA A   6       3.391   1.535  11.841  1.00  5.38           H  
ATOM     92 1HB  ALA A   6       5.804   1.151  11.500  1.00  5.38           H  
ATOM     93 2HB  ALA A   6       4.950   1.219   9.968  1.00  5.38           H  
ATOM     94 3HB  ALA A   6       5.904   2.603  10.497  1.00  5.38           H  
ATOM     95  N   ALA A   7       4.558   4.458  12.605  1.00  4.82           N  
ATOM     96  CA  ALA A   7       4.950   5.361  13.674  1.00  4.82           C  
ATOM     97  C   ALA A   7       4.029   5.235  14.889  1.00  4.82           C  
ATOM     98  O   ALA A   7       4.439   5.518  16.014  1.00  4.82           O  
ATOM     99  CB  ALA A   7       4.926   6.784  13.170  1.00  4.82           C  
ATOM    100  H   ALA A   7       4.348   4.846  11.700  1.00  4.82           H  
ATOM    101  HA  ALA A   7       5.958   5.105  13.986  1.00  4.82           H  
ATOM    102 1HB  ALA A   7       5.244   7.458  13.965  1.00  4.82           H  
ATOM    103 2HB  ALA A   7       5.604   6.879  12.321  1.00  4.82           H  
ATOM    104 3HB  ALA A   7       3.914   7.040  12.860  1.00  4.82           H  
ATOM    105  N   THR A   8       2.786   4.779  14.691  1.00  4.19           N  
ATOM    106  CA  THR A   8       1.840   4.655  15.797  1.00  4.19           C  
ATOM    107  C   THR A   8       2.222   3.509  16.738  1.00  4.19           C  
ATOM    108  O   THR A   8       1.686   3.392  17.841  1.00  4.19           O  
ATOM    109  CB  THR A   8       0.403   4.474  15.276  1.00  4.19           C  
ATOM    110  OG1 THR A   8       0.314   3.290  14.465  1.00  4.19           O  
ATOM    111  CG2 THR A   8       0.013   5.686  14.445  1.00  4.19           C  
ATOM    112  H   THR A   8       2.480   4.506  13.758  1.00  4.19           H  
ATOM    113  HA  THR A   8       1.867   5.581  16.372  1.00  4.19           H  
ATOM    114  HB  THR A   8      -0.281   4.375  16.117  1.00  4.19           H  
ATOM    115  HG1 THR A   8       0.842   3.409  13.639  1.00  4.19           H  
ATOM    116 1HG2 THR A   8      -1.003   5.568  14.067  1.00  4.19           H  
ATOM    117 2HG2 THR A   8       0.071   6.581  15.060  1.00  4.19           H  
ATOM    118 3HG2 THR A   8       0.700   5.773  13.621  1.00  4.19           H  
ATOM    119  N   TRP A   9       3.176   2.680  16.309  1.00  3.48           N  
ATOM    120  CA  TRP A   9       3.719   1.590  17.100  1.00  3.48           C  
ATOM    121  C   TRP A   9       4.788   2.090  18.061  1.00  3.48           C  
ATOM    122  O   TRP A   9       5.205   1.354  18.964  1.00  3.48           O  
ATOM    123  CB  TRP A   9       4.402   0.575  16.209  1.00  3.48           C  
ATOM    124  CG  TRP A   9       3.529  -0.261  15.380  1.00  3.48           C  
ATOM    125  CD1 TRP A   9       2.249  -0.620  15.622  1.00  3.48           C  
ATOM    126  CD2 TRP A   9       3.906  -0.909  14.154  1.00  3.48           C  
ATOM    127  NE1 TRP A   9       1.817  -1.472  14.650  1.00  3.48           N  
ATOM    128  CE2 TRP A   9       2.833  -1.669  13.751  1.00  3.48           C  
ATOM    129  CE3 TRP A   9       5.062  -0.918  13.401  1.00  3.48           C  
ATOM    130  CZ2 TRP A   9       2.896  -2.464  12.632  1.00  3.48           C  
ATOM    131  CZ3 TRP A   9       5.111  -1.708  12.283  1.00  3.48           C  
ATOM    132  CH2 TRP A   9       4.072  -2.462  11.932  1.00  3.48           C  
ATOM    133  H   TRP A   9       3.575   2.816  15.382  1.00  3.48           H  
ATOM    134  HA  TRP A   9       2.915   1.123  17.669  1.00  3.48           H  
ATOM    135 1HB  TRP A   9       5.126   1.071  15.578  1.00  3.48           H  
ATOM    136 2HB  TRP A   9       4.973  -0.090  16.847  1.00  3.48           H  
ATOM    137  HD1 TRP A   9       1.662  -0.299  16.480  1.00  3.48           H  
ATOM    138  HE1 TRP A   9       0.899  -1.899  14.609  1.00  3.48           H  
ATOM    139  HE3 TRP A   9       5.918  -0.311  13.703  1.00  3.48           H  
ATOM    140  HZ2 TRP A   9       2.078  -3.092  12.300  1.00  3.48           H  
ATOM    141  HZ3 TRP A   9       6.022  -1.721  11.692  1.00  3.48           H  
ATOM    142  HH2 TRP A   9       4.168  -3.087  11.067  1.00  3.48           H  
ATOM    143  N   ARG A  10       5.203   3.345  17.854  1.00  2.77           N  
ATOM    144  CA  ARG A  10       6.269   4.015  18.570  1.00  2.77           C  
ATOM    145  C   ARG A  10       7.323   3.047  19.092  1.00  2.77           C  
ATOM    146  O   ARG A  10       7.685   2.071  18.424  1.00  2.77           O  
ATOM    147  CB  ARG A  10       5.663   4.880  19.692  1.00  2.77           C  
ATOM    148  CG  ARG A  10       4.903   4.136  20.855  1.00  2.77           C  
ATOM    149  CD  ARG A  10       4.380   5.069  21.891  1.00  2.77           C  
ATOM    150  NE  ARG A  10       3.695   4.340  22.960  1.00  2.77           N  
ATOM    151  CZ  ARG A  10       4.276   3.884  24.106  1.00  2.77           C  
ATOM    152  NH1 ARG A  10       5.546   4.099  24.376  1.00  2.77           N  
ATOM    153  NH2 ARG A  10       3.551   3.196  24.963  1.00  2.77           N  
ATOM    154  H   ARG A  10       4.764   3.897  17.121  1.00  2.77           H  
ATOM    155  HA  ARG A  10       6.751   4.700  17.873  1.00  2.77           H  
ATOM    156 1HB  ARG A  10       6.437   5.505  20.138  1.00  2.77           H  
ATOM    157 2HB  ARG A  10       4.939   5.555  19.237  1.00  2.77           H  
ATOM    158 1HG  ARG A  10       4.046   3.603  20.440  1.00  2.77           H  
ATOM    159 2HG  ARG A  10       5.522   3.434  21.378  1.00  2.77           H  
ATOM    160 1HD  ARG A  10       5.216   5.616  22.333  1.00  2.77           H  
ATOM    161 2HD  ARG A  10       3.675   5.766  21.443  1.00  2.77           H  
ATOM    162  HE  ARG A  10       2.718   4.109  22.817  1.00  2.77           H  
ATOM    163 1HH1 ARG A  10       6.163   4.582  23.715  1.00  2.77           H  
ATOM    164 2HH1 ARG A  10       5.953   3.735  25.219  1.00  2.77           H  
ATOM    165 1HH2 ARG A  10       2.589   2.961  24.726  1.00  2.77           H  
ATOM    166 2HH2 ARG A  10       3.968   2.839  25.804  1.00  2.77           H  
ATOM    167  N   ASP A  11       7.769   3.270  20.311  1.00  2.13           N  
ATOM    168  CA  ASP A  11       8.794   2.461  20.923  1.00  2.13           C  
ATOM    169  C   ASP A  11       8.253   1.244  21.684  1.00  2.13           C  
ATOM    170  O   ASP A  11       8.867   0.801  22.659  1.00  2.13           O  
ATOM    171  CB  ASP A  11       9.663   3.346  21.827  1.00  2.13           C  
ATOM    172  CG  ASP A  11       8.871   4.067  22.932  1.00  2.13           C  
ATOM    173  OD1 ASP A  11       7.680   4.250  22.745  1.00  2.13           O  
ATOM    174  OD2 ASP A  11       9.445   4.426  23.937  1.00  2.13           O  
ATOM    175  H   ASP A  11       7.424   4.061  20.822  1.00  2.13           H  
ATOM    176  HA  ASP A  11       9.443   2.117  20.136  1.00  2.13           H  
ATOM    177 1HB  ASP A  11      10.438   2.742  22.283  1.00  2.13           H  
ATOM    178 2HB  ASP A  11      10.164   4.097  21.209  1.00  2.13           H  
ATOM    179  N   GLU A  12       7.093   0.713  21.250  1.00  1.61           N  
ATOM    180  CA  GLU A  12       6.527  -0.470  21.885  1.00  1.61           C  
ATOM    181  C   GLU A  12       6.982  -1.794  21.266  1.00  1.61           C  
ATOM    182  O   GLU A  12       7.192  -2.756  21.989  1.00  1.61           O  
ATOM    183  CB  GLU A  12       4.985  -0.453  21.874  1.00  1.61           C  
ATOM    184  CG  GLU A  12       4.315   0.632  22.700  1.00  1.61           C  
ATOM    185  CD  GLU A  12       2.778   0.494  22.732  1.00  1.61           C  
ATOM    186  OE1 GLU A  12       2.286  -0.421  22.109  1.00  1.61           O  
ATOM    187  OE2 GLU A  12       2.108   1.302  23.377  1.00  1.61           O  
ATOM    188  H   GLU A  12       6.607   1.118  20.446  1.00  1.61           H  
ATOM    189  HA  GLU A  12       6.847  -0.470  22.927  1.00  1.61           H  
ATOM    190 1HB  GLU A  12       4.638  -0.340  20.847  1.00  1.61           H  
ATOM    191 2HB  GLU A  12       4.610  -1.411  22.226  1.00  1.61           H  
ATOM    192 1HG  GLU A  12       4.704   0.598  23.717  1.00  1.61           H  
ATOM    193 2HG  GLU A  12       4.578   1.578  22.273  1.00  1.61           H  
ATOM    194  N   ILE A  13       7.162  -1.885  19.950  1.00  1.22           N  
ATOM    195  CA  ILE A  13       7.455  -3.223  19.417  1.00  1.22           C  
ATOM    196  C   ILE A  13       8.878  -3.673  19.683  1.00  1.22           C  
ATOM    197  O   ILE A  13       9.831  -2.993  19.336  1.00  1.22           O  
ATOM    198  CB  ILE A  13       7.173  -3.333  17.902  1.00  1.22           C  
ATOM    199  CG1 ILE A  13       5.729  -3.123  17.633  1.00  1.22           C  
ATOM    200  CG2 ILE A  13       7.553  -4.742  17.366  1.00  1.22           C  
ATOM    201  CD1 ILE A  13       5.456  -2.982  16.204  1.00  1.22           C  
ATOM    202  H   ILE A  13       7.041  -1.078  19.350  1.00  1.22           H  
ATOM    203  HA  ILE A  13       6.795  -3.921  19.909  1.00  1.22           H  
ATOM    204  HB  ILE A  13       7.738  -2.565  17.376  1.00  1.22           H  
ATOM    205 1HG1 ILE A  13       5.179  -3.991  18.007  1.00  1.22           H  
ATOM    206 2HG1 ILE A  13       5.372  -2.232  18.158  1.00  1.22           H  
ATOM    207 1HG2 ILE A  13       7.351  -4.798  16.297  1.00  1.22           H  
ATOM    208 2HG2 ILE A  13       8.582  -4.938  17.536  1.00  1.22           H  
ATOM    209 3HG2 ILE A  13       6.962  -5.503  17.886  1.00  1.22           H  
ATOM    210 1HD1 ILE A  13       4.393  -2.869  16.063  1.00  1.22           H  
ATOM    211 2HD1 ILE A  13       5.987  -2.114  15.831  1.00  1.22           H  
ATOM    212 3HD1 ILE A  13       5.796  -3.839  15.679  1.00  1.22           H  
ATOM    213  N   ARG A  14       9.015  -4.828  20.317  1.00  0.96           N  
ATOM    214  CA  ARG A  14      10.335  -5.369  20.622  1.00  0.96           C  
ATOM    215  C   ARG A  14      10.546  -6.758  20.026  1.00  0.96           C  
ATOM    216  O   ARG A  14      11.673  -7.266  20.006  1.00  0.96           O  
ATOM    217  CB  ARG A  14      10.593  -5.339  22.109  1.00  0.96           C  
ATOM    218  CG  ARG A  14      10.594  -3.890  22.704  1.00  0.96           C  
ATOM    219  CD  ARG A  14      11.754  -3.029  22.167  1.00  0.96           C  
ATOM    220  NE  ARG A  14      11.667  -1.623  22.626  1.00  0.96           N  
ATOM    221  CZ  ARG A  14      12.543  -0.621  22.307  1.00  0.96           C  
ATOM    222  NH1 ARG A  14      13.601  -0.852  21.543  1.00  0.96           N  
ATOM    223  NH2 ARG A  14      12.321   0.593  22.771  1.00  0.96           N  
ATOM    224  H   ARG A  14       8.170  -5.330  20.585  1.00  0.96           H  
ATOM    225  HA  ARG A  14      11.078  -4.711  20.171  1.00  0.96           H  
ATOM    226 1HB  ARG A  14       9.807  -5.893  22.607  1.00  0.96           H  
ATOM    227 2HB  ARG A  14      11.547  -5.815  22.334  1.00  0.96           H  
ATOM    228 1HG  ARG A  14       9.657  -3.391  22.465  1.00  0.96           H  
ATOM    229 2HG  ARG A  14      10.695  -3.953  23.787  1.00  0.96           H  
ATOM    230 1HD  ARG A  14      12.702  -3.441  22.510  1.00  0.96           H  
ATOM    231 2HD  ARG A  14      11.737  -3.030  21.077  1.00  0.96           H  
ATOM    232  HE  ARG A  14      10.870  -1.372  23.205  1.00  0.96           H  
ATOM    233 1HH1 ARG A  14      13.765  -1.783  21.187  1.00  0.96           H  
ATOM    234 2HH1 ARG A  14      14.260  -0.085  21.282  1.00  0.96           H  
ATOM    235 1HH2 ARG A  14      11.503   0.772  23.354  1.00  0.96           H  
ATOM    236 2HH2 ARG A  14      12.959   1.344  22.551  1.00  0.96           H  
ATOM    237  N   ALA A  15       9.472  -7.361  19.514  1.00  0.79           N  
ATOM    238  CA  ALA A  15       9.583  -8.684  18.912  1.00  0.79           C  
ATOM    239  C   ALA A  15       8.657  -8.809  17.712  1.00  0.79           C  
ATOM    240  O   ALA A  15       7.565  -8.235  17.703  1.00  0.79           O  
ATOM    241  CB  ALA A  15       9.262  -9.761  19.922  1.00  0.79           C  
ATOM    242  H   ALA A  15       8.558  -6.914  19.587  1.00  0.79           H  
ATOM    243  HA  ALA A  15      10.601  -8.809  18.564  1.00  0.79           H  
ATOM    244 1HB  ALA A  15       9.383 -10.727  19.438  1.00  0.79           H  
ATOM    245 2HB  ALA A  15       9.942  -9.686  20.769  1.00  0.79           H  
ATOM    246 3HB  ALA A  15       8.256  -9.639  20.261  1.00  0.79           H  
ATOM    247  N   ILE A  16       9.097  -9.579  16.716  1.00  0.69           N  
ATOM    248  CA  ILE A  16       8.319  -9.801  15.503  1.00  0.69           C  
ATOM    249  C   ILE A  16       8.174 -11.297  15.194  1.00  0.69           C  
ATOM    250  O   ILE A  16       9.180 -12.004  15.090  1.00  0.69           O  
ATOM    251  CB  ILE A  16       9.004  -9.120  14.309  1.00  0.69           C  
ATOM    252  CG1 ILE A  16       9.214  -7.652  14.603  1.00  0.69           C  
ATOM    253  CG2 ILE A  16       8.107  -9.216  13.134  1.00  0.69           C  
ATOM    254  CD1 ILE A  16      10.016  -6.991  13.618  1.00  0.69           C  
ATOM    255  H   ILE A  16      10.003 -10.022  16.821  1.00  0.69           H  
ATOM    256  HA  ILE A  16       7.332  -9.374  15.639  1.00  0.69           H  
ATOM    257  HB  ILE A  16       9.963  -9.587  14.102  1.00  0.69           H  
ATOM    258 1HG1 ILE A  16       8.274  -7.152  14.662  1.00  0.69           H  
ATOM    259 2HG1 ILE A  16       9.717  -7.543  15.545  1.00  0.69           H  
ATOM    260 1HG2 ILE A  16       8.562  -8.719  12.283  1.00  0.69           H  
ATOM    261 2HG2 ILE A  16       7.911 -10.255  12.894  1.00  0.69           H  
ATOM    262 3HG2 ILE A  16       7.171  -8.732  13.381  1.00  0.69           H  
ATOM    263 1HD1 ILE A  16      10.127  -5.966  13.916  1.00  0.69           H  
ATOM    264 2HD1 ILE A  16      10.991  -7.469  13.573  1.00  0.69           H  
ATOM    265 3HD1 ILE A  16       9.530  -7.048  12.645  1.00  0.69           H  
ATOM    266  N   ALA A  17       6.942 -11.767  15.031  1.00  0.64           N  
ATOM    267  CA  ALA A  17       6.684 -13.165  14.714  1.00  0.64           C  
ATOM    268  C   ALA A  17       6.286 -13.302  13.241  1.00  0.64           C  
ATOM    269  O   ALA A  17       5.582 -12.443  12.710  1.00  0.64           O  
ATOM    270  CB  ALA A  17       5.611 -13.719  15.636  1.00  0.64           C  
ATOM    271  H   ALA A  17       6.168 -11.120  15.110  1.00  0.64           H  
ATOM    272  HA  ALA A  17       7.595 -13.722  14.875  1.00  0.64           H  
ATOM    273 1HB  ALA A  17       5.444 -14.768  15.399  1.00  0.64           H  
ATOM    274 2HB  ALA A  17       5.942 -13.625  16.669  1.00  0.64           H  
ATOM    275 3HB  ALA A  17       4.700 -13.162  15.504  1.00  0.64           H  
ATOM    276  N   PHE A  18       6.701 -14.395  12.595  1.00  0.63           N  
ATOM    277  CA  PHE A  18       6.403 -14.634  11.178  1.00  0.63           C  
ATOM    278  C   PHE A  18       5.761 -16.004  10.948  1.00  0.63           C  
ATOM    279  O   PHE A  18       6.064 -16.955  11.651  1.00  0.63           O  
ATOM    280  CB  PHE A  18       7.714 -14.581  10.398  1.00  0.63           C  
ATOM    281  CG  PHE A  18       8.433 -13.293  10.555  1.00  0.63           C  
ATOM    282  CD1 PHE A  18       9.275 -13.115  11.633  1.00  0.63           C  
ATOM    283  CD2 PHE A  18       8.296 -12.279   9.664  1.00  0.63           C  
ATOM    284  CE1 PHE A  18       9.945 -11.970  11.819  1.00  0.63           C  
ATOM    285  CE2 PHE A  18       8.982 -11.103   9.854  1.00  0.63           C  
ATOM    286  CZ  PHE A  18       9.799 -10.969  10.935  1.00  0.63           C  
ATOM    287  H   PHE A  18       7.306 -15.039  13.097  1.00  0.63           H  
ATOM    288  HA  PHE A  18       5.722 -13.859  10.822  1.00  0.63           H  
ATOM    289 1HB  PHE A  18       8.372 -15.389  10.723  1.00  0.63           H  
ATOM    290 2HB  PHE A  18       7.501 -14.725   9.348  1.00  0.63           H  
ATOM    291  HD1 PHE A  18       9.393 -13.914  12.343  1.00  0.63           H  
ATOM    292  HD2 PHE A  18       7.633 -12.414   8.811  1.00  0.63           H  
ATOM    293  HE1 PHE A  18      10.592 -11.850  12.682  1.00  0.63           H  
ATOM    294  HE2 PHE A  18       8.878 -10.278   9.161  1.00  0.63           H  
ATOM    295  HZ  PHE A  18      10.324 -10.075  11.100  1.00  0.63           H  
ATOM    296  N   ASP A  19       4.935 -16.133   9.919  1.00  0.63           N  
ATOM    297  CA  ASP A  19       4.309 -17.429   9.594  1.00  0.63           C  
ATOM    298  C   ASP A  19       5.143 -18.440   8.805  1.00  0.63           C  
ATOM    299  O   ASP A  19       4.723 -19.586   8.618  1.00  0.63           O  
ATOM    300  CB  ASP A  19       3.043 -17.207   8.787  1.00  0.63           C  
ATOM    301  CG  ASP A  19       1.889 -16.721   9.525  1.00  0.63           C  
ATOM    302  OD1 ASP A  19       1.818 -16.958  10.709  1.00  0.63           O  
ATOM    303  OD2 ASP A  19       1.017 -16.197   8.917  1.00  0.63           O  
ATOM    304  H   ASP A  19       4.702 -15.308   9.372  1.00  0.63           H  
ATOM    305  HA  ASP A  19       4.035 -17.898  10.537  1.00  0.63           H  
ATOM    306 1HB  ASP A  19       3.253 -16.487   8.015  1.00  0.63           H  
ATOM    307 2HB  ASP A  19       2.768 -18.137   8.286  1.00  0.63           H  
ATOM    308  N   VAL A  20       6.288 -18.013   8.299  1.00  0.64           N  
ATOM    309  CA  VAL A  20       7.156 -18.829   7.442  1.00  0.64           C  
ATOM    310  C   VAL A  20       6.463 -19.215   6.125  1.00  0.64           C  
ATOM    311  O   VAL A  20       6.758 -18.642   5.072  1.00  0.64           O  
ATOM    312  CB  VAL A  20       7.694 -20.096   8.183  1.00  0.64           C  
ATOM    313  CG1 VAL A  20       8.502 -21.007   7.225  1.00  0.64           C  
ATOM    314  CG2 VAL A  20       8.573 -19.635   9.295  1.00  0.64           C  
ATOM    315  H   VAL A  20       6.573 -17.072   8.522  1.00  0.64           H  
ATOM    316  HA  VAL A  20       8.025 -18.229   7.204  1.00  0.64           H  
ATOM    317  HB  VAL A  20       6.872 -20.680   8.579  1.00  0.64           H  
ATOM    318 1HG1 VAL A  20       8.883 -21.861   7.774  1.00  0.64           H  
ATOM    319 2HG1 VAL A  20       7.876 -21.359   6.414  1.00  0.64           H  
ATOM    320 3HG1 VAL A  20       9.341 -20.445   6.815  1.00  0.64           H  
ATOM    321 1HG2 VAL A  20       8.955 -20.501   9.835  1.00  0.64           H  
ATOM    322 2HG2 VAL A  20       9.407 -19.057   8.890  1.00  0.64           H  
ATOM    323 3HG2 VAL A  20       7.991 -19.006   9.964  1.00  0.64           H  
ATOM    324  N   GLN A  21       5.499 -20.128   6.156  1.00  0.64           N  
ATOM    325  CA  GLN A  21       4.893 -20.570   4.897  1.00  0.64           C  
ATOM    326  C   GLN A  21       4.113 -19.470   4.201  1.00  0.64           C  
ATOM    327  O   GLN A  21       3.084 -19.008   4.703  1.00  0.64           O  
ATOM    328  CB  GLN A  21       3.908 -21.709   5.116  1.00  0.64           C  
ATOM    329  CG  GLN A  21       3.282 -22.237   3.841  1.00  0.64           C  
ATOM    330  CD  GLN A  21       2.181 -23.250   4.092  1.00  0.64           C  
ATOM    331  OE1 GLN A  21       2.351 -24.231   4.811  1.00  0.64           O  
ATOM    332  NE2 GLN A  21       1.014 -22.996   3.502  1.00  0.64           N  
ATOM    333  H   GLN A  21       5.213 -20.501   7.057  1.00  0.64           H  
ATOM    334  HA  GLN A  21       5.686 -20.902   4.228  1.00  0.64           H  
ATOM    335 1HB  GLN A  21       4.410 -22.527   5.585  1.00  0.64           H  
ATOM    336 2HB  GLN A  21       3.111 -21.383   5.787  1.00  0.64           H  
ATOM    337 1HG  GLN A  21       2.881 -21.415   3.250  1.00  0.64           H  
ATOM    338 2HG  GLN A  21       4.069 -22.745   3.300  1.00  0.64           H  
ATOM    339 1HE2 GLN A  21       0.241 -23.616   3.634  1.00  0.64           H  
ATOM    340 2HE2 GLN A  21       0.911 -22.179   2.930  1.00  0.64           H  
ATOM    341  N   GLY A  22       4.610 -19.051   3.043  1.00  0.64           N  
ATOM    342  CA  GLY A  22       4.009 -18.004   2.235  1.00  0.64           C  
ATOM    343  C   GLY A  22       4.394 -16.619   2.720  1.00  0.64           C  
ATOM    344  O   GLY A  22       4.023 -15.623   2.112  1.00  0.64           O  
ATOM    345  H   GLY A  22       5.482 -19.439   2.686  1.00  0.64           H  
ATOM    346 1HA  GLY A  22       4.340 -18.128   1.204  1.00  0.64           H  
ATOM    347 2HA  GLY A  22       2.926 -18.112   2.236  1.00  0.64           H  
ATOM    348  N   THR A  23       5.176 -16.566   3.795  1.00  0.64           N  
ATOM    349  CA  THR A  23       5.580 -15.317   4.404  1.00  0.64           C  
ATOM    350  C   THR A  23       7.064 -15.137   4.256  1.00  0.64           C  
ATOM    351  O   THR A  23       7.502 -14.137   3.702  1.00  0.64           O  
ATOM    352  CB  THR A  23       5.082 -15.238   5.870  1.00  0.64           C  
ATOM    353  OG1 THR A  23       3.617 -15.316   5.864  1.00  0.64           O  
ATOM    354  CG2 THR A  23       5.545 -13.999   6.606  1.00  0.64           C  
ATOM    355  H   THR A  23       5.494 -17.434   4.212  1.00  0.64           H  
ATOM    356  HA  THR A  23       5.131 -14.519   3.869  1.00  0.64           H  
ATOM    357  HB  THR A  23       5.459 -16.101   6.405  1.00  0.64           H  
ATOM    358  HG1 THR A  23       3.366 -16.248   5.764  1.00  0.64           H  
ATOM    359 1HG2 THR A  23       5.171 -14.020   7.623  1.00  0.64           H  
ATOM    360 2HG2 THR A  23       6.613 -14.002   6.633  1.00  0.64           H  
ATOM    361 3HG2 THR A  23       5.181 -13.103   6.101  1.00  0.64           H  
ATOM    362  N   CYS A  24       7.846 -16.104   4.712  1.00  0.65           N  
ATOM    363  CA  CYS A  24       9.287 -15.995   4.603  1.00  0.65           C  
ATOM    364  C   CYS A  24       9.780 -16.914   3.500  1.00  0.65           C  
ATOM    365  O   CYS A  24      10.824 -16.642   2.897  1.00  0.65           O  
ATOM    366  CB  CYS A  24       9.964 -16.317   5.922  1.00  0.65           C  
ATOM    367  SG  CYS A  24       9.507 -15.202   7.270  1.00  0.65           S  
ATOM    368  H   CYS A  24       7.435 -16.936   5.108  1.00  0.65           H  
ATOM    369  HA  CYS A  24       9.546 -14.975   4.339  1.00  0.65           H  
ATOM    370 1HB  CYS A  24       9.754 -17.335   6.209  1.00  0.65           H  
ATOM    371 2HB  CYS A  24      11.030 -16.243   5.792  1.00  0.65           H  
ATOM    372  HG  CYS A  24      10.032 -14.096   6.724  1.00  0.65           H  
ATOM    373  N   VAL A  25       8.996 -17.969   3.214  1.00  0.67           N  
ATOM    374  CA  VAL A  25       9.345 -18.931   2.172  1.00  0.67           C  
ATOM    375  C   VAL A  25       8.215 -19.194   1.182  1.00  0.67           C  
ATOM    376  O   VAL A  25       7.028 -19.173   1.524  1.00  0.67           O  
ATOM    377  CB  VAL A  25       9.730 -20.287   2.767  1.00  0.67           C  
ATOM    378  CG1 VAL A  25      10.896 -20.164   3.633  1.00  0.67           C  
ATOM    379  CG2 VAL A  25       8.588 -20.852   3.523  1.00  0.67           C  
ATOM    380  H   VAL A  25       8.159 -18.122   3.768  1.00  0.67           H  
ATOM    381  HA  VAL A  25      10.185 -18.538   1.612  1.00  0.67           H  
ATOM    382  HB  VAL A  25      10.004 -20.948   1.955  1.00  0.67           H  
ATOM    383 1HG1 VAL A  25      11.149 -21.119   3.993  1.00  0.67           H  
ATOM    384 2HG1 VAL A  25      11.727 -19.775   3.091  1.00  0.67           H  
ATOM    385 3HG1 VAL A  25      10.647 -19.515   4.455  1.00  0.67           H  
ATOM    386 1HG2 VAL A  25       8.859 -21.810   3.932  1.00  0.67           H  
ATOM    387 2HG2 VAL A  25       8.358 -20.188   4.313  1.00  0.67           H  
ATOM    388 3HG2 VAL A  25       7.732 -20.961   2.859  1.00  0.67           H  
ATOM    389  N   ASP A  26       8.606 -19.538  -0.034  1.00  0.70           N  
ATOM    390  CA  ASP A  26       7.693 -19.879  -1.116  1.00  0.70           C  
ATOM    391  C   ASP A  26       7.318 -21.361  -1.072  1.00  0.70           C  
ATOM    392  O   ASP A  26       8.161 -22.229  -1.259  1.00  0.70           O  
ATOM    393  CB  ASP A  26       8.310 -19.476  -2.466  1.00  0.70           C  
ATOM    394  CG  ASP A  26       7.404 -19.717  -3.717  1.00  0.70           C  
ATOM    395  OD1 ASP A  26       6.579 -20.609  -3.702  1.00  0.70           O  
ATOM    396  OD2 ASP A  26       7.545 -18.983  -4.670  1.00  0.70           O  
ATOM    397  H   ASP A  26       9.607 -19.563  -0.212  1.00  0.70           H  
ATOM    398  HA  ASP A  26       6.780 -19.296  -0.985  1.00  0.70           H  
ATOM    399 1HB  ASP A  26       8.571 -18.417  -2.430  1.00  0.70           H  
ATOM    400 2HB  ASP A  26       9.245 -20.027  -2.605  1.00  0.70           H  
ATOM    401  N   PHE A  27       6.059 -21.647  -0.748  1.00  0.73           N  
ATOM    402  CA  PHE A  27       5.572 -23.022  -0.625  1.00  0.73           C  
ATOM    403  C   PHE A  27       5.328 -23.663  -2.005  1.00  0.73           C  
ATOM    404  O   PHE A  27       5.720 -24.807  -2.270  1.00  0.73           O  
ATOM    405  CB  PHE A  27       4.319 -23.035   0.248  1.00  0.73           C  
ATOM    406  CG  PHE A  27       3.796 -24.401   0.626  1.00  0.73           C  
ATOM    407  CD1 PHE A  27       4.668 -25.435   0.836  1.00  0.73           C  
ATOM    408  CD2 PHE A  27       2.451 -24.624   0.840  1.00  0.73           C  
ATOM    409  CE1 PHE A  27       4.241 -26.672   1.238  1.00  0.73           C  
ATOM    410  CE2 PHE A  27       1.998 -25.864   1.256  1.00  0.73           C  
ATOM    411  CZ  PHE A  27       2.899 -26.891   1.457  1.00  0.73           C  
ATOM    412  H   PHE A  27       5.419 -20.879  -0.596  1.00  0.73           H  
ATOM    413  HA  PHE A  27       6.321 -23.595  -0.112  1.00  0.73           H  
ATOM    414 1HB  PHE A  27       4.536 -22.489   1.149  1.00  0.73           H  
ATOM    415 2HB  PHE A  27       3.520 -22.498  -0.263  1.00  0.73           H  
ATOM    416  HD1 PHE A  27       5.706 -25.253   0.675  1.00  0.73           H  
ATOM    417  HD2 PHE A  27       1.748 -23.803   0.691  1.00  0.73           H  
ATOM    418  HE1 PHE A  27       4.962 -27.475   1.394  1.00  0.73           H  
ATOM    419  HE2 PHE A  27       0.938 -26.030   1.431  1.00  0.73           H  
ATOM    420  HZ  PHE A  27       2.555 -27.868   1.784  1.00  0.73           H  
ATOM    421  N   TYR A  28       4.649 -22.908  -2.870  1.00  0.77           N  
ATOM    422  CA  TYR A  28       4.244 -23.353  -4.200  1.00  0.77           C  
ATOM    423  C   TYR A  28       5.379 -23.812  -5.099  1.00  0.77           C  
ATOM    424  O   TYR A  28       5.308 -24.911  -5.658  1.00  0.77           O  
ATOM    425  CB  TYR A  28       3.480 -22.221  -4.899  1.00  0.77           C  
ATOM    426  CG  TYR A  28       3.155 -22.434  -6.400  1.00  0.77           C  
ATOM    427  CD1 TYR A  28       2.093 -23.226  -6.816  1.00  0.77           C  
ATOM    428  CD2 TYR A  28       3.937 -21.791  -7.355  1.00  0.77           C  
ATOM    429  CE1 TYR A  28       1.816 -23.372  -8.170  1.00  0.77           C  
ATOM    430  CE2 TYR A  28       3.662 -21.935  -8.699  1.00  0.77           C  
ATOM    431  CZ  TYR A  28       2.604 -22.718  -9.108  1.00  0.77           C  
ATOM    432  OH  TYR A  28       2.326 -22.845 -10.449  1.00  0.77           O  
ATOM    433  H   TYR A  28       4.416 -21.964  -2.594  1.00  0.77           H  
ATOM    434  HA  TYR A  28       3.573 -24.202  -4.073  1.00  0.77           H  
ATOM    435 1HB  TYR A  28       2.543 -22.051  -4.373  1.00  0.77           H  
ATOM    436 2HB  TYR A  28       4.064 -21.300  -4.814  1.00  0.77           H  
ATOM    437  HD1 TYR A  28       1.478 -23.724  -6.090  1.00  0.77           H  
ATOM    438  HD2 TYR A  28       4.770 -21.164  -7.035  1.00  0.77           H  
ATOM    439  HE1 TYR A  28       0.977 -23.993  -8.494  1.00  0.77           H  
ATOM    440  HE2 TYR A  28       4.278 -21.424  -9.438  1.00  0.77           H  
ATOM    441  HH  TYR A  28       1.580 -23.437 -10.562  1.00  0.77           H  
ATOM    442  N   GLN A  29       6.418 -22.993  -5.272  1.00  0.79           N  
ATOM    443  CA  GLN A  29       7.440 -23.417  -6.218  1.00  0.79           C  
ATOM    444  C   GLN A  29       8.094 -24.753  -5.844  1.00  0.79           C  
ATOM    445  O   GLN A  29       8.158 -25.616  -6.711  1.00  0.79           O  
ATOM    446  CB  GLN A  29       8.476 -22.328  -6.541  1.00  0.79           C  
ATOM    447  CG  GLN A  29       7.948 -21.214  -7.401  1.00  0.79           C  
ATOM    448  CD  GLN A  29       9.028 -20.194  -7.753  1.00  0.79           C  
ATOM    449  OE1 GLN A  29       9.808 -20.406  -8.694  1.00  0.79           O  
ATOM    450  NE2 GLN A  29       9.092 -19.106  -7.010  1.00  0.79           N  
ATOM    451  H   GLN A  29       6.472 -22.091  -4.778  1.00  0.79           H  
ATOM    452  HA  GLN A  29       6.931 -23.588  -7.166  1.00  0.79           H  
ATOM    453 1HB  GLN A  29       8.783 -21.809  -5.652  1.00  0.79           H  
ATOM    454 2HB  GLN A  29       9.351 -22.764  -7.005  1.00  0.79           H  
ATOM    455 1HG  GLN A  29       7.536 -21.628  -8.319  1.00  0.79           H  
ATOM    456 2HG  GLN A  29       7.170 -20.693  -6.834  1.00  0.79           H  
ATOM    457 1HE2 GLN A  29       9.775 -18.406  -7.189  1.00  0.79           H  
ATOM    458 2HE2 GLN A  29       8.439 -18.988  -6.226  1.00  0.79           H  
ATOM    459  N   PRO A  30       8.657 -24.970  -4.638  1.00  0.80           N  
ATOM    460  CA  PRO A  30       9.201 -26.246  -4.198  1.00  0.80           C  
ATOM    461  C   PRO A  30       8.252 -27.428  -4.379  1.00  0.80           C  
ATOM    462  O   PRO A  30       8.699 -28.525  -4.718  1.00  0.80           O  
ATOM    463  CB  PRO A  30       9.474 -25.979  -2.730  1.00  0.80           C  
ATOM    464  CG  PRO A  30       9.774 -24.522  -2.688  1.00  0.80           C  
ATOM    465  CD  PRO A  30       8.819 -23.907  -3.661  1.00  0.80           C  
ATOM    466  HA  PRO A  30      10.145 -26.429  -4.731  1.00  0.80           H  
ATOM    467 1HB  PRO A  30       8.585 -26.237  -2.140  1.00  0.80           H  
ATOM    468 2HB  PRO A  30      10.304 -26.602  -2.364  1.00  0.80           H  
ATOM    469 1HG  PRO A  30       9.625 -24.129  -1.691  1.00  0.80           H  
ATOM    470 2HG  PRO A  30      10.829 -24.337  -2.950  1.00  0.80           H  
ATOM    471 1HD  PRO A  30       7.880 -23.684  -3.175  1.00  0.80           H  
ATOM    472 2HD  PRO A  30       9.299 -23.039  -4.047  1.00  0.80           H  
ATOM    473  N   ILE A  31       6.933 -27.227  -4.208  1.00  0.80           N  
ATOM    474  CA  ILE A  31       6.047 -28.371  -4.424  1.00  0.80           C  
ATOM    475  C   ILE A  31       6.014 -28.703  -5.892  1.00  0.80           C  
ATOM    476  O   ILE A  31       6.136 -29.869  -6.288  1.00  0.80           O  
ATOM    477  CB  ILE A  31       4.596 -28.118  -4.010  1.00  0.80           C  
ATOM    478  CG1 ILE A  31       4.427 -27.930  -2.533  1.00  0.80           C  
ATOM    479  CG2 ILE A  31       3.776 -29.326  -4.438  1.00  0.80           C  
ATOM    480  CD1 ILE A  31       3.048 -27.409  -2.229  1.00  0.80           C  
ATOM    481  H   ILE A  31       6.548 -26.332  -3.891  1.00  0.80           H  
ATOM    482  HA  ILE A  31       6.427 -29.237  -3.898  1.00  0.80           H  
ATOM    483  HB  ILE A  31       4.223 -27.220  -4.508  1.00  0.80           H  
ATOM    484 1HG1 ILE A  31       4.566 -28.882  -2.023  1.00  0.80           H  
ATOM    485 2HG1 ILE A  31       5.165 -27.222  -2.160  1.00  0.80           H  
ATOM    486 1HG2 ILE A  31       2.731 -29.173  -4.177  1.00  0.80           H  
ATOM    487 2HG2 ILE A  31       3.863 -29.464  -5.515  1.00  0.80           H  
ATOM    488 3HG2 ILE A  31       4.157 -30.203  -3.930  1.00  0.80           H  
ATOM    489 1HD1 ILE A  31       2.932 -27.283  -1.188  1.00  0.80           H  
ATOM    490 2HD1 ILE A  31       2.916 -26.450  -2.727  1.00  0.80           H  
ATOM    491 3HD1 ILE A  31       2.302 -28.117  -2.590  1.00  0.80           H  
ATOM    492  N   LEU A  32       5.848 -27.663  -6.701  1.00  0.79           N  
ATOM    493  CA  LEU A  32       5.759 -27.802  -8.134  1.00  0.79           C  
ATOM    494  C   LEU A  32       7.024 -28.452  -8.671  1.00  0.79           C  
ATOM    495  O   LEU A  32       6.953 -29.431  -9.412  1.00  0.79           O  
ATOM    496  CB  LEU A  32       5.535 -26.416  -8.758  1.00  0.79           C  
ATOM    497  CG  LEU A  32       5.468 -26.360 -10.260  1.00  0.79           C  
ATOM    498  CD1 LEU A  32       4.315 -27.188 -10.712  1.00  0.79           C  
ATOM    499  CD2 LEU A  32       5.296 -24.928 -10.696  1.00  0.79           C  
ATOM    500  H   LEU A  32       5.770 -26.726  -6.298  1.00  0.79           H  
ATOM    501  HA  LEU A  32       4.907 -28.439  -8.368  1.00  0.79           H  
ATOM    502 1HB  LEU A  32       4.601 -26.010  -8.366  1.00  0.79           H  
ATOM    503 2HB  LEU A  32       6.340 -25.761  -8.444  1.00  0.79           H  
ATOM    504  HG  LEU A  32       6.384 -26.764 -10.687  1.00  0.79           H  
ATOM    505 1HD1 LEU A  32       4.234 -27.164 -11.792  1.00  0.79           H  
ATOM    506 2HD1 LEU A  32       4.467 -28.200 -10.381  1.00  0.79           H  
ATOM    507 3HD1 LEU A  32       3.419 -26.788 -10.272  1.00  0.79           H  
ATOM    508 1HD2 LEU A  32       5.240 -24.879 -11.783  1.00  0.79           H  
ATOM    509 2HD2 LEU A  32       4.385 -24.541 -10.270  1.00  0.79           H  
ATOM    510 3HD2 LEU A  32       6.143 -24.336 -10.347  1.00  0.79           H  
ATOM    511  N   ARG A  33       8.180 -27.937  -8.254  1.00  0.79           N  
ATOM    512  CA  ARG A  33       9.474 -28.432  -8.692  1.00  0.79           C  
ATOM    513  C   ARG A  33       9.705 -29.886  -8.283  1.00  0.79           C  
ATOM    514  O   ARG A  33      10.202 -30.697  -9.076  1.00  0.79           O  
ATOM    515  CB  ARG A  33      10.562 -27.555  -8.084  1.00  0.79           C  
ATOM    516  CG  ARG A  33      10.655 -26.148  -8.664  1.00  0.79           C  
ATOM    517  CD  ARG A  33      11.593 -25.292  -7.884  1.00  0.79           C  
ATOM    518  NE  ARG A  33      11.696 -23.955  -8.441  1.00  0.79           N  
ATOM    519  CZ  ARG A  33      12.223 -22.890  -7.801  1.00  0.79           C  
ATOM    520  NH1 ARG A  33      12.687 -23.004  -6.572  1.00  0.79           N  
ATOM    521  NH2 ARG A  33      12.270 -21.722  -8.411  1.00  0.79           N  
ATOM    522  H   ARG A  33       8.155 -27.144  -7.623  1.00  0.79           H  
ATOM    523  HA  ARG A  33       9.517 -28.358  -9.780  1.00  0.79           H  
ATOM    524 1HB  ARG A  33      10.377 -27.454  -7.015  1.00  0.79           H  
ATOM    525 2HB  ARG A  33      11.531 -28.036  -8.205  1.00  0.79           H  
ATOM    526 1HG  ARG A  33      11.023 -26.209  -9.688  1.00  0.79           H  
ATOM    527 2HG  ARG A  33       9.670 -25.682  -8.667  1.00  0.79           H  
ATOM    528 1HD  ARG A  33      11.225 -25.203  -6.858  1.00  0.79           H  
ATOM    529 2HD  ARG A  33      12.584 -25.739  -7.877  1.00  0.79           H  
ATOM    530  HE  ARG A  33      11.353 -23.812  -9.383  1.00  0.79           H  
ATOM    531 1HH1 ARG A  33      12.659 -23.891  -6.083  1.00  0.79           H  
ATOM    532 2HH1 ARG A  33      13.080 -22.196  -6.099  1.00  0.79           H  
ATOM    533 1HH2 ARG A  33      11.910 -21.626  -9.355  1.00  0.79           H  
ATOM    534 2HH2 ARG A  33      12.653 -20.922  -7.935  1.00  0.79           H  
ATOM    535  N   ALA A  34       9.343 -30.250  -7.047  1.00  0.78           N  
ATOM    536  CA  ALA A  34       9.511 -31.635  -6.627  1.00  0.78           C  
ATOM    537  C   ALA A  34       8.616 -32.540  -7.457  1.00  0.78           C  
ATOM    538  O   ALA A  34       9.033 -33.605  -7.924  1.00  0.78           O  
ATOM    539  CB  ALA A  34       9.179 -31.774  -5.163  1.00  0.78           C  
ATOM    540  H   ALA A  34       8.959 -29.575  -6.383  1.00  0.78           H  
ATOM    541  HA  ALA A  34      10.547 -31.924  -6.798  1.00  0.78           H  
ATOM    542 1HB  ALA A  34       9.317 -32.804  -4.847  1.00  0.78           H  
ATOM    543 2HB  ALA A  34       9.833 -31.123  -4.585  1.00  0.78           H  
ATOM    544 3HB  ALA A  34       8.141 -31.478  -5.007  1.00  0.78           H  
ATOM    545  N   GLY A  35       7.392 -32.074  -7.690  1.00  0.78           N  
ATOM    546  CA  GLY A  35       6.406 -32.798  -8.463  1.00  0.78           C  
ATOM    547  C   GLY A  35       6.920 -33.061  -9.863  1.00  0.78           C  
ATOM    548  O   GLY A  35       6.953 -34.210 -10.316  1.00  0.78           O  
ATOM    549  H   GLY A  35       7.106 -31.182  -7.286  1.00  0.78           H  
ATOM    550 1HA  GLY A  35       6.155 -33.734  -7.969  1.00  0.78           H  
ATOM    551 2HA  GLY A  35       5.502 -32.197  -8.510  1.00  0.78           H  
ATOM    552  N   GLN A  36       7.338 -31.987 -10.539  1.00  0.79           N  
ATOM    553  CA  GLN A  36       7.837 -32.031 -11.905  1.00  0.79           C  
ATOM    554  C   GLN A  36       9.096 -32.882 -12.033  1.00  0.79           C  
ATOM    555  O   GLN A  36       9.264 -33.599 -13.023  1.00  0.79           O  
ATOM    556  CB  GLN A  36       8.098 -30.606 -12.408  1.00  0.79           C  
ATOM    557  CG  GLN A  36       6.816 -29.802 -12.642  1.00  0.79           C  
ATOM    558  CD  GLN A  36       7.077 -28.357 -13.013  1.00  0.79           C  
ATOM    559  OE1 GLN A  36       8.101 -27.764 -12.652  1.00  0.79           O  
ATOM    560  NE2 GLN A  36       6.138 -27.771 -13.750  1.00  0.79           N  
ATOM    561  H   GLN A  36       7.283 -31.082 -10.077  1.00  0.79           H  
ATOM    562  HA  GLN A  36       7.063 -32.466 -12.529  1.00  0.79           H  
ATOM    563 1HB  GLN A  36       8.700 -30.071 -11.670  1.00  0.79           H  
ATOM    564 2HB  GLN A  36       8.664 -30.640 -13.337  1.00  0.79           H  
ATOM    565 1HG  GLN A  36       6.256 -30.266 -13.454  1.00  0.79           H  
ATOM    566 2HG  GLN A  36       6.221 -29.818 -11.734  1.00  0.79           H  
ATOM    567 1HE2 GLN A  36       6.246 -26.817 -14.031  1.00  0.79           H  
ATOM    568 2HE2 GLN A  36       5.324 -28.284 -14.019  1.00  0.79           H  
ATOM    569  N   THR A  37       9.968 -32.851 -11.027  1.00  0.79           N  
ATOM    570  CA  THR A  37      11.170 -33.668 -11.073  1.00  0.79           C  
ATOM    571  C   THR A  37      10.805 -35.148 -11.104  1.00  0.79           C  
ATOM    572  O   THR A  37      11.342 -35.914 -11.914  1.00  0.79           O  
ATOM    573  CB  THR A  37      12.066 -33.401  -9.854  1.00  0.79           C  
ATOM    574  OG1 THR A  37      12.476 -32.023  -9.853  1.00  0.79           O  
ATOM    575  CG2 THR A  37      13.285 -34.306  -9.892  1.00  0.79           C  
ATOM    576  H   THR A  37       9.822 -32.229 -10.231  1.00  0.79           H  
ATOM    577  HA  THR A  37      11.721 -33.428 -11.981  1.00  0.79           H  
ATOM    578  HB  THR A  37      11.500 -33.596  -8.942  1.00  0.79           H  
ATOM    579  HG1 THR A  37      11.681 -31.457  -9.706  1.00  0.79           H  
ATOM    580 1HG2 THR A  37      13.907 -34.109  -9.021  1.00  0.79           H  
ATOM    581 2HG2 THR A  37      12.961 -35.348  -9.882  1.00  0.79           H  
ATOM    582 3HG2 THR A  37      13.854 -34.110 -10.798  1.00  0.79           H  
ATOM    583  N   VAL A  38       9.878 -35.547 -10.229  1.00  0.80           N  
ATOM    584  CA  VAL A  38       9.473 -36.942 -10.155  1.00  0.80           C  
ATOM    585  C   VAL A  38       8.702 -37.332 -11.416  1.00  0.80           C  
ATOM    586  O   VAL A  38       8.901 -38.416 -11.969  1.00  0.80           O  
ATOM    587  CB  VAL A  38       8.630 -37.214  -8.904  1.00  0.80           C  
ATOM    588  CG1 VAL A  38       8.150 -38.639  -8.957  1.00  0.80           C  
ATOM    589  CG2 VAL A  38       9.461 -36.980  -7.649  1.00  0.80           C  
ATOM    590  H   VAL A  38       9.470 -34.867  -9.580  1.00  0.80           H  
ATOM    591  HA  VAL A  38      10.370 -37.556 -10.092  1.00  0.80           H  
ATOM    592  HB  VAL A  38       7.759 -36.549  -8.894  1.00  0.80           H  
ATOM    593 1HG1 VAL A  38       7.570 -38.860  -8.079  1.00  0.80           H  
ATOM    594 2HG1 VAL A  38       7.548 -38.788  -9.854  1.00  0.80           H  
ATOM    595 3HG1 VAL A  38       9.015 -39.304  -8.980  1.00  0.80           H  
ATOM    596 1HG2 VAL A  38       8.852 -37.180  -6.766  1.00  0.80           H  
ATOM    597 2HG2 VAL A  38      10.325 -37.646  -7.654  1.00  0.80           H  
ATOM    598 3HG2 VAL A  38       9.802 -35.947  -7.627  1.00  0.80           H  
ATOM    599  N   ASN A  39       7.820 -36.437 -11.866  1.00  0.79           N  
ATOM    600  CA  ASN A  39       7.019 -36.623 -13.066  1.00  0.79           C  
ATOM    601  C   ASN A  39       7.935 -36.966 -14.231  1.00  0.79           C  
ATOM    602  O   ASN A  39       7.734 -37.973 -14.926  1.00  0.79           O  
ATOM    603  CB  ASN A  39       6.293 -35.310 -13.335  1.00  0.79           C  
ATOM    604  CG  ASN A  39       5.330 -35.234 -14.456  1.00  0.79           C  
ATOM    605  OD1 ASN A  39       4.264 -35.841 -14.430  1.00  0.79           O  
ATOM    606  ND2 ASN A  39       5.688 -34.453 -15.449  1.00  0.79           N  
ATOM    607  H   ASN A  39       7.693 -35.571 -11.344  1.00  0.79           H  
ATOM    608  HA  ASN A  39       6.317 -37.444 -12.913  1.00  0.79           H  
ATOM    609 1HB  ASN A  39       5.775 -35.019 -12.435  1.00  0.79           H  
ATOM    610 2HB  ASN A  39       7.033 -34.559 -13.519  1.00  0.79           H  
ATOM    611 1HD2 ASN A  39       5.102 -34.327 -16.252  1.00  0.79           H  
ATOM    612 2HD2 ASN A  39       6.565 -33.975 -15.413  1.00  0.79           H  
ATOM    613  N   ALA A  40       8.966 -36.132 -14.431  1.00  0.79           N  
ATOM    614  CA  ALA A  40       9.912 -36.332 -15.513  1.00  0.79           C  
ATOM    615  C   ALA A  40      10.654 -37.647 -15.370  1.00  0.79           C  
ATOM    616  O   ALA A  40      10.828 -38.372 -16.351  1.00  0.79           O  
ATOM    617  CB  ALA A  40      10.909 -35.191 -15.536  1.00  0.79           C  
ATOM    618  H   ALA A  40       9.086 -35.320 -13.824  1.00  0.79           H  
ATOM    619  HA  ALA A  40       9.357 -36.351 -16.449  1.00  0.79           H  
ATOM    620 1HB  ALA A  40      11.604 -35.329 -16.361  1.00  0.79           H  
ATOM    621 2HB  ALA A  40      10.376 -34.248 -15.658  1.00  0.79           H  
ATOM    622 3HB  ALA A  40      11.458 -35.176 -14.592  1.00  0.79           H  
ATOM    623  N   ALA A  41      11.046 -37.989 -14.140  1.00  0.77           N  
ATOM    624  CA  ALA A  41      11.761 -39.230 -13.876  1.00  0.77           C  
ATOM    625  C   ALA A  41      10.931 -40.450 -14.270  1.00  0.77           C  
ATOM    626  O   ALA A  41      11.466 -41.447 -14.760  1.00  0.77           O  
ATOM    627  CB  ALA A  41      12.139 -39.308 -12.407  1.00  0.77           C  
ATOM    628  H   ALA A  41      10.884 -37.349 -13.360  1.00  0.77           H  
ATOM    629  HA  ALA A  41      12.668 -39.228 -14.480  1.00  0.77           H  
ATOM    630 1HB  ALA A  41      12.699 -40.221 -12.224  1.00  0.77           H  
ATOM    631 2HB  ALA A  41      12.747 -38.442 -12.143  1.00  0.77           H  
ATOM    632 3HB  ALA A  41      11.238 -39.312 -11.801  1.00  0.77           H  
ATOM    633  N   LYS A  42       9.617 -40.357 -14.054  1.00  0.77           N  
ATOM    634  CA  LYS A  42       8.690 -41.438 -14.365  1.00  0.77           C  
ATOM    635  C   LYS A  42       8.118 -41.386 -15.779  1.00  0.77           C  
ATOM    636  O   LYS A  42       7.643 -42.402 -16.292  1.00  0.77           O  
ATOM    637  CB  LYS A  42       7.541 -41.425 -13.374  1.00  0.77           C  
ATOM    638  CG  LYS A  42       7.929 -41.756 -11.996  1.00  0.77           C  
ATOM    639  CD  LYS A  42       6.754 -41.718 -11.068  1.00  0.77           C  
ATOM    640  CE  LYS A  42       7.219 -42.057  -9.721  1.00  0.77           C  
ATOM    641  NZ  LYS A  42       7.595 -43.495  -9.608  1.00  0.77           N  
ATOM    642  H   LYS A  42       9.258 -39.510 -13.611  1.00  0.77           H  
ATOM    643  HA  LYS A  42       9.227 -42.379 -14.262  1.00  0.77           H  
ATOM    644 1HB  LYS A  42       7.109 -40.421 -13.352  1.00  0.77           H  
ATOM    645 2HB  LYS A  42       6.774 -42.127 -13.690  1.00  0.77           H  
ATOM    646 1HG  LYS A  42       8.376 -42.749 -11.965  1.00  0.77           H  
ATOM    647 2HG  LYS A  42       8.671 -41.033 -11.648  1.00  0.77           H  
ATOM    648 1HD  LYS A  42       6.316 -40.721 -11.057  1.00  0.77           H  
ATOM    649 2HD  LYS A  42       5.997 -42.438 -11.376  1.00  0.77           H  
ATOM    650 1HE  LYS A  42       8.096 -41.465  -9.511  1.00  0.77           H  
ATOM    651 2HE  LYS A  42       6.457 -41.820  -8.997  1.00  0.77           H  
ATOM    652 1HZ  LYS A  42       7.939 -43.651  -8.665  1.00  0.77           H  
ATOM    653 2HZ  LYS A  42       6.780 -44.080  -9.765  1.00  0.77           H  
ATOM    654 3HZ  LYS A  42       8.317 -43.721 -10.263  1.00  0.77           H  
ATOM    655  N   GLY A  43       8.152 -40.215 -16.411  1.00  0.77           N  
ATOM    656  CA  GLY A  43       7.566 -40.051 -17.733  1.00  0.77           C  
ATOM    657  C   GLY A  43       6.054 -39.819 -17.665  1.00  0.77           C  
ATOM    658  O   GLY A  43       5.328 -40.098 -18.623  1.00  0.77           O  
ATOM    659  H   GLY A  43       8.548 -39.402 -15.946  1.00  0.77           H  
ATOM    660 1HA  GLY A  43       8.041 -39.203 -18.225  1.00  0.77           H  
ATOM    661 2HA  GLY A  43       7.778 -40.932 -18.337  1.00  0.77           H  
ATOM    662  N   LEU A  44       5.571 -39.352 -16.515  1.00  0.77           N  
ATOM    663  CA  LEU A  44       4.143 -39.111 -16.340  1.00  0.77           C  
ATOM    664  C   LEU A  44       3.791 -37.753 -16.938  1.00  0.77           C  
ATOM    665  O   LEU A  44       4.635 -36.863 -17.004  1.00  0.77           O  
ATOM    666  CB  LEU A  44       3.756 -39.146 -14.852  1.00  0.77           C  
ATOM    667  CG  LEU A  44       3.982 -40.456 -14.104  1.00  0.77           C  
ATOM    668  CD1 LEU A  44       3.690 -40.250 -12.624  1.00  0.77           C  
ATOM    669  CD2 LEU A  44       3.082 -41.519 -14.661  1.00  0.77           C  
ATOM    670  H   LEU A  44       6.230 -39.110 -15.775  1.00  0.77           H  
ATOM    671  HA  LEU A  44       3.585 -39.881 -16.870  1.00  0.77           H  
ATOM    672 1HB  LEU A  44       4.314 -38.377 -14.331  1.00  0.77           H  
ATOM    673 2HB  LEU A  44       2.703 -38.920 -14.778  1.00  0.77           H  
ATOM    674  HG  LEU A  44       4.998 -40.756 -14.223  1.00  0.77           H  
ATOM    675 1HD1 LEU A  44       3.854 -41.178 -12.082  1.00  0.77           H  
ATOM    676 2HD1 LEU A  44       4.348 -39.477 -12.227  1.00  0.77           H  
ATOM    677 3HD1 LEU A  44       2.664 -39.948 -12.510  1.00  0.77           H  
ATOM    678 1HD2 LEU A  44       3.250 -42.455 -14.125  1.00  0.77           H  
ATOM    679 2HD2 LEU A  44       2.041 -41.213 -14.541  1.00  0.77           H  
ATOM    680 3HD2 LEU A  44       3.302 -41.662 -15.721  1.00  0.77           H  
ATOM    681  N   ALA A  45       2.575 -37.606 -17.449  1.00  0.78           N  
ATOM    682  CA  ALA A  45       2.124 -36.306 -17.952  1.00  0.78           C  
ATOM    683  C   ALA A  45       1.270 -35.557 -16.927  1.00  0.78           C  
ATOM    684  O   ALA A  45       0.084 -35.336 -17.174  1.00  0.78           O  
ATOM    685  CB  ALA A  45       1.334 -36.492 -19.231  1.00  0.78           C  
ATOM    686  H   ALA A  45       1.932 -38.383 -17.433  1.00  0.78           H  
ATOM    687  HA  ALA A  45       3.004 -35.699 -18.162  1.00  0.78           H  
ATOM    688 1HB  ALA A  45       1.029 -35.517 -19.613  1.00  0.78           H  
ATOM    689 2HB  ALA A  45       1.955 -36.996 -19.972  1.00  0.78           H  
ATOM    690 3HB  ALA A  45       0.450 -37.093 -19.028  1.00  0.78           H  
ATOM    691  N   LEU A  46       1.832 -35.161 -15.790  1.00  0.80           N  
ATOM    692  CA  LEU A  46       0.985 -34.524 -14.786  1.00  0.80           C  
ATOM    693  C   LEU A  46       1.076 -33.016 -14.681  1.00  0.80           C  
ATOM    694  O   LEU A  46       2.157 -32.419 -14.624  1.00  0.80           O  
ATOM    695  CB  LEU A  46       1.337 -35.075 -13.426  1.00  0.80           C  
ATOM    696  CG  LEU A  46       1.220 -36.527 -13.320  1.00  0.80           C  
ATOM    697  CD1 LEU A  46       1.695 -36.955 -11.965  1.00  0.80           C  
ATOM    698  CD2 LEU A  46      -0.199 -36.904 -13.593  1.00  0.80           C  
ATOM    699  H   LEU A  46       2.813 -35.353 -15.583  1.00  0.80           H  
ATOM    700  HA  LEU A  46      -0.049 -34.778 -15.008  1.00  0.80           H  
ATOM    701 1HB  LEU A  46       2.351 -34.796 -13.187  1.00  0.80           H  
ATOM    702 2HB  LEU A  46       0.689 -34.624 -12.705  1.00  0.80           H  
ATOM    703  HG  LEU A  46       1.851 -36.992 -14.055  1.00  0.80           H  
ATOM    704 1HD1 LEU A  46       1.618 -38.024 -11.879  1.00  0.80           H  
ATOM    705 2HD1 LEU A  46       2.733 -36.658 -11.842  1.00  0.80           H  
ATOM    706 3HD1 LEU A  46       1.091 -36.480 -11.201  1.00  0.80           H  
ATOM    707 1HD2 LEU A  46      -0.296 -37.966 -13.543  1.00  0.80           H  
ATOM    708 2HD2 LEU A  46      -0.852 -36.436 -12.862  1.00  0.80           H  
ATOM    709 3HD2 LEU A  46      -0.479 -36.569 -14.591  1.00  0.80           H  
ATOM    710  N   ASP A  47      -0.082 -32.395 -14.521  1.00  0.81           N  
ATOM    711  CA  ASP A  47      -0.106 -30.971 -14.289  1.00  0.81           C  
ATOM    712  C   ASP A  47       0.067 -30.716 -12.814  1.00  0.81           C  
ATOM    713  O   ASP A  47      -0.898 -30.580 -12.057  1.00  0.81           O  
ATOM    714  CB  ASP A  47      -1.392 -30.349 -14.850  1.00  0.81           C  
ATOM    715  CG  ASP A  47      -1.498 -28.805 -14.664  1.00  0.81           C  
ATOM    716  OD1 ASP A  47      -0.829 -28.264 -13.795  1.00  0.81           O  
ATOM    717  OD2 ASP A  47      -2.260 -28.174 -15.400  1.00  0.81           O  
ATOM    718  H   ASP A  47      -0.945 -32.918 -14.577  1.00  0.81           H  
ATOM    719  HA  ASP A  47       0.735 -30.518 -14.814  1.00  0.81           H  
ATOM    720 1HB  ASP A  47      -1.464 -30.575 -15.916  1.00  0.81           H  
ATOM    721 2HB  ASP A  47      -2.254 -30.809 -14.363  1.00  0.81           H  
ATOM    722  N   TRP A  48       1.324 -30.596 -12.423  1.00  0.82           N  
ATOM    723  CA  TRP A  48       1.636 -30.405 -11.025  1.00  0.82           C  
ATOM    724  C   TRP A  48       1.181 -29.081 -10.458  1.00  0.82           C  
ATOM    725  O   TRP A  48       0.989 -28.984  -9.250  1.00  0.82           O  
ATOM    726  CB  TRP A  48       3.090 -30.713 -10.712  1.00  0.82           C  
ATOM    727  CG  TRP A  48       3.249 -32.177 -10.440  1.00  0.82           C  
ATOM    728  CD1 TRP A  48       3.794 -33.132 -11.224  1.00  0.82           C  
ATOM    729  CD2 TRP A  48       2.835 -32.856  -9.205  1.00  0.82           C  
ATOM    730  NE1 TRP A  48       3.752 -34.356 -10.574  1.00  0.82           N  
ATOM    731  CE2 TRP A  48       3.165 -34.197  -9.345  1.00  0.82           C  
ATOM    732  CE3 TRP A  48       2.221 -32.420  -8.004  1.00  0.82           C  
ATOM    733  CZ2 TRP A  48       2.905 -35.132  -8.338  1.00  0.82           C  
ATOM    734  CZ3 TRP A  48       1.960 -33.356  -6.999  1.00  0.82           C  
ATOM    735  CH2 TRP A  48       2.293 -34.677  -7.165  1.00  0.82           C  
ATOM    736  H   TRP A  48       2.049 -30.744 -13.127  1.00  0.82           H  
ATOM    737  HA  TRP A  48       1.096 -31.170 -10.494  1.00  0.82           H  
ATOM    738 1HB  TRP A  48       3.730 -30.428 -11.547  1.00  0.82           H  
ATOM    739 2HB  TRP A  48       3.407 -30.164  -9.827  1.00  0.82           H  
ATOM    740  HD1 TRP A  48       4.211 -32.965 -12.218  1.00  0.82           H  
ATOM    741  HE1 TRP A  48       4.111 -35.220 -10.946  1.00  0.82           H  
ATOM    742  HE3 TRP A  48       1.954 -31.370  -7.866  1.00  0.82           H  
ATOM    743  HZ2 TRP A  48       3.160 -36.174  -8.441  1.00  0.82           H  
ATOM    744  HZ3 TRP A  48       1.483 -33.011  -6.079  1.00  0.82           H  
ATOM    745  HH2 TRP A  48       2.077 -35.384  -6.362  1.00  0.82           H  
ATOM    746  N   ALA A  49       1.032 -28.042 -11.274  1.00  0.83           N  
ATOM    747  CA  ALA A  49       0.539 -26.800 -10.691  1.00  0.83           C  
ATOM    748  C   ALA A  49      -0.880 -27.027 -10.168  1.00  0.83           C  
ATOM    749  O   ALA A  49      -1.217 -26.616  -9.048  1.00  0.83           O  
ATOM    750  CB  ALA A  49       0.563 -25.678 -11.706  1.00  0.83           C  
ATOM    751  H   ALA A  49       1.184 -28.135 -12.274  1.00  0.83           H  
ATOM    752  HA  ALA A  49       1.170 -26.535  -9.845  1.00  0.83           H  
ATOM    753 1HB  ALA A  49       0.191 -24.768 -11.247  1.00  0.83           H  
ATOM    754 2HB  ALA A  49       1.584 -25.525 -12.056  1.00  0.83           H  
ATOM    755 3HB  ALA A  49      -0.077 -25.951 -12.551  1.00  0.83           H  
ATOM    756  N   LYS A  50      -1.697 -27.751 -10.950  1.00  0.83           N  
ATOM    757  CA  LYS A  50      -3.069 -28.017 -10.516  1.00  0.83           C  
ATOM    758  C   LYS A  50      -3.105 -29.015  -9.373  1.00  0.83           C  
ATOM    759  O   LYS A  50      -3.874 -28.835  -8.421  1.00  0.83           O  
ATOM    760  CB  LYS A  50      -3.928 -28.527 -11.663  1.00  0.83           C  
ATOM    761  CG  LYS A  50      -4.239 -27.486 -12.720  1.00  0.83           C  
ATOM    762  CD  LYS A  50      -5.143 -28.055 -13.807  1.00  0.83           C  
ATOM    763  CE  LYS A  50      -5.415 -27.024 -14.880  1.00  0.83           C  
ATOM    764  NZ  LYS A  50      -4.154 -26.666 -15.600  1.00  0.83           N  
ATOM    765  H   LYS A  50      -1.373 -28.076 -11.876  1.00  0.83           H  
ATOM    766  HA  LYS A  50      -3.500 -27.083 -10.156  1.00  0.83           H  
ATOM    767 1HB  LYS A  50      -3.406 -29.352 -12.158  1.00  0.83           H  
ATOM    768 2HB  LYS A  50      -4.866 -28.916 -11.276  1.00  0.83           H  
ATOM    769 1HG  LYS A  50      -4.730 -26.632 -12.258  1.00  0.83           H  
ATOM    770 2HG  LYS A  50      -3.306 -27.144 -13.172  1.00  0.83           H  
ATOM    771 1HD  LYS A  50      -4.648 -28.913 -14.268  1.00  0.83           H  
ATOM    772 2HD  LYS A  50      -6.085 -28.384 -13.373  1.00  0.83           H  
ATOM    773 1HE  LYS A  50      -6.129 -27.427 -15.595  1.00  0.83           H  
ATOM    774 2HE  LYS A  50      -5.833 -26.126 -14.427  1.00  0.83           H  
ATOM    775 1HZ  LYS A  50      -4.328 -25.989 -16.312  1.00  0.83           H  
ATOM    776 2HZ  LYS A  50      -3.473 -26.303 -14.946  1.00  0.83           H  
ATOM    777 3HZ  LYS A  50      -3.736 -27.507 -16.023  1.00  0.83           H  
ATOM    778  N   LEU A  51      -2.254 -30.048  -9.442  1.00  0.82           N  
ATOM    779  CA  LEU A  51      -2.207 -31.052  -8.385  1.00  0.82           C  
ATOM    780  C   LEU A  51      -1.758 -30.420  -7.077  1.00  0.82           C  
ATOM    781  O   LEU A  51      -2.306 -30.734  -6.024  1.00  0.82           O  
ATOM    782  CB  LEU A  51      -1.254 -32.188  -8.749  1.00  0.82           C  
ATOM    783  CG  LEU A  51      -1.671 -33.122  -9.882  1.00  0.82           C  
ATOM    784  CD1 LEU A  51      -0.524 -34.048 -10.222  1.00  0.82           C  
ATOM    785  CD2 LEU A  51      -2.850 -33.924  -9.447  1.00  0.82           C  
ATOM    786  H   LEU A  51      -1.652 -30.146 -10.263  1.00  0.82           H  
ATOM    787  HA  LEU A  51      -3.208 -31.460  -8.249  1.00  0.82           H  
ATOM    788 1HB  LEU A  51      -0.332 -31.748  -9.017  1.00  0.82           H  
ATOM    789 2HB  LEU A  51      -1.082 -32.789  -7.887  1.00  0.82           H  
ATOM    790  HG  LEU A  51      -1.927 -32.540 -10.767  1.00  0.82           H  
ATOM    791 1HD1 LEU A  51      -0.835 -34.711 -11.018  1.00  0.82           H  
ATOM    792 2HD1 LEU A  51       0.331 -33.465 -10.547  1.00  0.82           H  
ATOM    793 3HD1 LEU A  51      -0.253 -34.635  -9.347  1.00  0.82           H  
ATOM    794 1HD2 LEU A  51      -3.149 -34.593 -10.254  1.00  0.82           H  
ATOM    795 2HD2 LEU A  51      -2.587 -34.511  -8.569  1.00  0.82           H  
ATOM    796 3HD2 LEU A  51      -3.678 -33.256  -9.205  1.00  0.82           H  
ATOM    797  N   SER A  52      -0.808 -29.476  -7.148  1.00  0.81           N  
ATOM    798  CA  SER A  52      -0.321 -28.777  -5.968  1.00  0.81           C  
ATOM    799  C   SER A  52      -1.478 -28.004  -5.345  1.00  0.81           C  
ATOM    800  O   SER A  52      -1.657 -27.991  -4.125  1.00  0.81           O  
ATOM    801  CB  SER A  52       0.787 -27.815  -6.357  1.00  0.81           C  
ATOM    802  OG  SER A  52       1.894 -28.498  -6.853  1.00  0.81           O  
ATOM    803  H   SER A  52      -0.376 -29.254  -8.042  1.00  0.81           H  
ATOM    804  HA  SER A  52       0.056 -29.504  -5.249  1.00  0.81           H  
ATOM    805 1HB  SER A  52       0.424 -27.114  -7.104  1.00  0.81           H  
ATOM    806 2HB  SER A  52       1.084 -27.246  -5.488  1.00  0.81           H  
ATOM    807  HG  SER A  52       1.611 -28.856  -7.717  1.00  0.81           H  
ATOM    808  N   GLY A  53      -2.302 -27.385  -6.194  1.00  0.79           N  
ATOM    809  CA  GLY A  53      -3.475 -26.665  -5.725  1.00  0.79           C  
ATOM    810  C   GLY A  53      -4.395 -27.598  -4.942  1.00  0.79           C  
ATOM    811  O   GLY A  53      -4.763 -27.313  -3.794  1.00  0.79           O  
ATOM    812  H   GLY A  53      -2.094 -27.395  -7.195  1.00  0.79           H  
ATOM    813 1HA  GLY A  53      -3.174 -25.835  -5.094  1.00  0.79           H  
ATOM    814 2HA  GLY A  53      -4.009 -26.255  -6.582  1.00  0.79           H  
ATOM    815  N   GLU A  54      -4.774 -28.712  -5.571  1.00  0.78           N  
ATOM    816  CA  GLU A  54      -5.656 -29.676  -4.925  1.00  0.78           C  
ATOM    817  C   GLU A  54      -5.036 -30.209  -3.628  1.00  0.78           C  
ATOM    818  O   GLU A  54      -5.734 -30.350  -2.625  1.00  0.78           O  
ATOM    819  CB  GLU A  54      -5.998 -30.819  -5.884  1.00  0.78           C  
ATOM    820  CG  GLU A  54      -7.027 -31.850  -5.332  1.00  0.78           C  
ATOM    821  CD  GLU A  54      -7.392 -32.919  -6.359  1.00  0.78           C  
ATOM    822  OE1 GLU A  54      -6.812 -32.889  -7.419  1.00  0.78           O  
ATOM    823  OE2 GLU A  54      -8.251 -33.744  -6.099  1.00  0.78           O  
ATOM    824  H   GLU A  54      -4.431 -28.880  -6.520  1.00  0.78           H  
ATOM    825  HA  GLU A  54      -6.584 -29.168  -4.668  1.00  0.78           H  
ATOM    826 1HB  GLU A  54      -6.403 -30.402  -6.806  1.00  0.78           H  
ATOM    827 2HB  GLU A  54      -5.085 -31.343  -6.150  1.00  0.78           H  
ATOM    828 1HG  GLU A  54      -6.600 -32.333  -4.455  1.00  0.78           H  
ATOM    829 2HG  GLU A  54      -7.927 -31.323  -5.020  1.00  0.78           H  
ATOM    830  N   TRP A  55      -3.728 -30.481  -3.636  1.00  0.76           N  
ATOM    831  CA  TRP A  55      -3.018 -30.988  -2.465  1.00  0.76           C  
ATOM    832  C   TRP A  55      -3.201 -30.035  -1.296  1.00  0.76           C  
ATOM    833  O   TRP A  55      -3.533 -30.451  -0.182  1.00  0.76           O  
ATOM    834  CB  TRP A  55      -1.525 -31.098  -2.768  1.00  0.76           C  
ATOM    835  CG  TRP A  55      -0.688 -31.742  -1.724  1.00  0.76           C  
ATOM    836  CD1 TRP A  55      -1.040 -32.097  -0.462  1.00  0.76           C  
ATOM    837  CD2 TRP A  55       0.685 -32.139  -1.886  1.00  0.76           C  
ATOM    838  NE1 TRP A  55       0.032 -32.679   0.182  1.00  0.76           N  
ATOM    839  CE2 TRP A  55       1.093 -32.706  -0.677  1.00  0.76           C  
ATOM    840  CE3 TRP A  55       1.594 -32.057  -2.951  1.00  0.76           C  
ATOM    841  CZ2 TRP A  55       2.369 -33.182  -0.496  1.00  0.76           C  
ATOM    842  CZ3 TRP A  55       2.873 -32.545  -2.766  1.00  0.76           C  
ATOM    843  CH2 TRP A  55       3.242 -33.084  -1.572  1.00  0.76           C  
ATOM    844  H   TRP A  55      -3.206 -30.355  -4.500  1.00  0.76           H  
ATOM    845  HA  TRP A  55      -3.419 -31.965  -2.202  1.00  0.76           H  
ATOM    846 1HB  TRP A  55      -1.360 -31.570  -3.714  1.00  0.76           H  
ATOM    847 2HB  TRP A  55      -1.135 -30.094  -2.878  1.00  0.76           H  
ATOM    848  HD1 TRP A  55      -2.017 -31.938  -0.032  1.00  0.76           H  
ATOM    849  HE1 TRP A  55       0.046 -33.042   1.136  1.00  0.76           H  
ATOM    850  HE3 TRP A  55       1.295 -31.620  -3.904  1.00  0.76           H  
ATOM    851  HZ2 TRP A  55       2.692 -33.626   0.445  1.00  0.76           H  
ATOM    852  HZ3 TRP A  55       3.579 -32.487  -3.594  1.00  0.76           H  
ATOM    853  HH2 TRP A  55       4.232 -33.445  -1.464  1.00  0.76           H  
ATOM    854  N   ARG A  56      -2.986 -28.742  -1.558  1.00  0.75           N  
ATOM    855  CA  ARG A  56      -3.131 -27.715  -0.541  1.00  0.75           C  
ATOM    856  C   ARG A  56      -4.569 -27.625  -0.042  1.00  0.75           C  
ATOM    857  O   ARG A  56      -4.801 -27.429   1.153  1.00  0.75           O  
ATOM    858  CB  ARG A  56      -2.645 -26.371  -1.054  1.00  0.75           C  
ATOM    859  CG  ARG A  56      -1.123 -26.273  -1.201  1.00  0.75           C  
ATOM    860  CD  ARG A  56      -0.700 -24.885  -1.411  1.00  0.75           C  
ATOM    861  NE  ARG A  56      -1.229 -24.353  -2.644  1.00  0.75           N  
ATOM    862  CZ  ARG A  56      -0.626 -24.449  -3.831  1.00  0.75           C  
ATOM    863  NH1 ARG A  56       0.529 -25.051  -3.921  1.00  0.75           N  
ATOM    864  NH2 ARG A  56      -1.198 -23.936  -4.907  1.00  0.75           N  
ATOM    865  H   ARG A  56      -2.702 -28.463  -2.501  1.00  0.75           H  
ATOM    866  HA  ARG A  56      -2.495 -27.988   0.300  1.00  0.75           H  
ATOM    867 1HB  ARG A  56      -3.081 -26.188  -2.038  1.00  0.75           H  
ATOM    868 2HB  ARG A  56      -2.978 -25.577  -0.390  1.00  0.75           H  
ATOM    869 1HG  ARG A  56      -0.649 -26.652  -0.300  1.00  0.75           H  
ATOM    870 2HG  ARG A  56      -0.798 -26.865  -2.053  1.00  0.75           H  
ATOM    871 1HD  ARG A  56      -1.049 -24.262  -0.588  1.00  0.75           H  
ATOM    872 2HD  ARG A  56       0.389 -24.844  -1.463  1.00  0.75           H  
ATOM    873  HE  ARG A  56      -2.127 -23.886  -2.608  1.00  0.75           H  
ATOM    874 1HH1 ARG A  56       0.956 -25.454  -3.098  1.00  0.75           H  
ATOM    875 2HH1 ARG A  56       0.982 -25.142  -4.816  1.00  0.75           H  
ATOM    876 1HH2 ARG A  56      -2.106 -23.494  -4.836  1.00  0.75           H  
ATOM    877 2HH2 ARG A  56      -0.744 -24.000  -5.808  1.00  0.75           H  
ATOM    878  N   ASP A  57      -5.549 -27.804  -0.935  1.00  0.74           N  
ATOM    879  CA  ASP A  57      -6.936 -27.763  -0.489  1.00  0.74           C  
ATOM    880  C   ASP A  57      -7.227 -28.980   0.394  1.00  0.74           C  
ATOM    881  O   ASP A  57      -7.887 -28.861   1.428  1.00  0.74           O  
ATOM    882  CB  ASP A  57      -7.913 -27.706  -1.667  1.00  0.74           C  
ATOM    883  CG  ASP A  57      -9.353 -27.443  -1.188  1.00  0.74           C  
ATOM    884  OD1 ASP A  57      -9.588 -26.389  -0.609  1.00  0.74           O  
ATOM    885  OD2 ASP A  57     -10.201 -28.280  -1.393  1.00  0.74           O  
ATOM    886  H   ASP A  57      -5.324 -27.935  -1.923  1.00  0.74           H  
ATOM    887  HA  ASP A  57      -7.080 -26.865   0.108  1.00  0.74           H  
ATOM    888 1HB  ASP A  57      -7.605 -26.923  -2.361  1.00  0.74           H  
ATOM    889 2HB  ASP A  57      -7.880 -28.658  -2.209  1.00  0.74           H  
ATOM    890  N   LEU A  58      -6.706 -30.150   0.020  1.00  0.73           N  
ATOM    891  CA  LEU A  58      -6.911 -31.345   0.827  1.00  0.73           C  
ATOM    892  C   LEU A  58      -6.271 -31.165   2.201  1.00  0.73           C  
ATOM    893  O   LEU A  58      -6.858 -31.541   3.224  1.00  0.73           O  
ATOM    894  CB  LEU A  58      -6.328 -32.552   0.098  1.00  0.73           C  
ATOM    895  CG  LEU A  58      -7.075 -33.010  -1.132  1.00  0.73           C  
ATOM    896  CD1 LEU A  58      -6.242 -34.045  -1.891  1.00  0.73           C  
ATOM    897  CD2 LEU A  58      -8.375 -33.604  -0.678  1.00  0.73           C  
ATOM    898  H   LEU A  58      -6.180 -30.210  -0.850  1.00  0.73           H  
ATOM    899  HA  LEU A  58      -7.981 -31.495   0.958  1.00  0.73           H  
ATOM    900 1HB  LEU A  58      -5.322 -32.302  -0.222  1.00  0.73           H  
ATOM    901 2HB  LEU A  58      -6.273 -33.388   0.789  1.00  0.73           H  
ATOM    902  HG  LEU A  58      -7.265 -32.166  -1.794  1.00  0.73           H  
ATOM    903 1HD1 LEU A  58      -6.788 -34.383  -2.775  1.00  0.73           H  
ATOM    904 2HD1 LEU A  58      -5.304 -33.589  -2.197  1.00  0.73           H  
ATOM    905 3HD1 LEU A  58      -6.038 -34.890  -1.247  1.00  0.73           H  
ATOM    906 1HD2 LEU A  58      -8.921 -33.938  -1.526  1.00  0.73           H  
ATOM    907 2HD2 LEU A  58      -8.176 -34.448  -0.017  1.00  0.73           H  
ATOM    908 3HD2 LEU A  58      -8.953 -32.848  -0.143  1.00  0.73           H  
ATOM    909  N   TYR A  59      -5.087 -30.540   2.226  1.00  0.72           N  
ATOM    910  CA  TYR A  59      -4.409 -30.214   3.470  1.00  0.72           C  
ATOM    911  C   TYR A  59      -5.295 -29.328   4.325  1.00  0.72           C  
ATOM    912  O   TYR A  59      -5.531 -29.628   5.495  1.00  0.72           O  
ATOM    913  CB  TYR A  59      -3.074 -29.511   3.216  1.00  0.72           C  
ATOM    914  CG  TYR A  59      -2.463 -28.981   4.476  1.00  0.72           C  
ATOM    915  CD1 TYR A  59      -1.794 -29.804   5.327  1.00  0.72           C  
ATOM    916  CD2 TYR A  59      -2.603 -27.642   4.780  1.00  0.72           C  
ATOM    917  CE1 TYR A  59      -1.271 -29.315   6.494  1.00  0.72           C  
ATOM    918  CE2 TYR A  59      -2.073 -27.141   5.936  1.00  0.72           C  
ATOM    919  CZ  TYR A  59      -1.413 -27.966   6.799  1.00  0.72           C  
ATOM    920  OH  TYR A  59      -0.891 -27.449   7.959  1.00  0.72           O  
ATOM    921  H   TYR A  59      -4.640 -30.290   1.344  1.00  0.72           H  
ATOM    922  HA  TYR A  59      -4.225 -31.136   4.021  1.00  0.72           H  
ATOM    923 1HB  TYR A  59      -2.372 -30.210   2.753  1.00  0.72           H  
ATOM    924 2HB  TYR A  59      -3.212 -28.690   2.537  1.00  0.72           H  
ATOM    925  HD1 TYR A  59      -1.677 -30.847   5.076  1.00  0.72           H  
ATOM    926  HD2 TYR A  59      -3.140 -26.985   4.094  1.00  0.72           H  
ATOM    927  HE1 TYR A  59      -0.749 -29.985   7.155  1.00  0.72           H  
ATOM    928  HE2 TYR A  59      -2.183 -26.083   6.170  1.00  0.72           H  
ATOM    929  HH  TYR A  59      -0.469 -28.147   8.455  1.00  0.72           H  
ATOM    930  N   ARG A  60      -5.806 -28.247   3.724  1.00  0.71           N  
ATOM    931  CA  ARG A  60      -6.665 -27.294   4.408  1.00  0.71           C  
ATOM    932  C   ARG A  60      -7.864 -27.973   5.028  1.00  0.71           C  
ATOM    933  O   ARG A  60      -8.154 -27.770   6.206  1.00  0.71           O  
ATOM    934  CB  ARG A  60      -7.172 -26.240   3.438  1.00  0.71           C  
ATOM    935  CG  ARG A  60      -8.071 -25.183   4.031  1.00  0.71           C  
ATOM    936  CD  ARG A  60      -8.669 -24.327   2.962  1.00  0.71           C  
ATOM    937  NE  ARG A  60      -9.581 -25.077   2.080  1.00  0.71           N  
ATOM    938  CZ  ARG A  60     -10.847 -25.406   2.384  1.00  0.71           C  
ATOM    939  NH1 ARG A  60     -11.371 -25.079   3.549  1.00  0.71           N  
ATOM    940  NH2 ARG A  60     -11.549 -26.059   1.484  1.00  0.71           N  
ATOM    941  H   ARG A  60      -5.566 -28.067   2.749  1.00  0.71           H  
ATOM    942  HA  ARG A  60      -6.085 -26.809   5.193  1.00  0.71           H  
ATOM    943 1HB  ARG A  60      -6.325 -25.745   2.966  1.00  0.71           H  
ATOM    944 2HB  ARG A  60      -7.738 -26.719   2.647  1.00  0.71           H  
ATOM    945 1HG  ARG A  60      -8.885 -25.663   4.586  1.00  0.71           H  
ATOM    946 2HG  ARG A  60      -7.498 -24.547   4.706  1.00  0.71           H  
ATOM    947 1HD  ARG A  60      -9.231 -23.516   3.421  1.00  0.71           H  
ATOM    948 2HD  ARG A  60      -7.870 -23.914   2.347  1.00  0.71           H  
ATOM    949  HE  ARG A  60      -9.252 -25.384   1.144  1.00  0.71           H  
ATOM    950 1HH1 ARG A  60     -10.811 -24.577   4.234  1.00  0.71           H  
ATOM    951 2HH1 ARG A  60     -12.320 -25.334   3.771  1.00  0.71           H  
ATOM    952 1HH2 ARG A  60     -11.084 -26.292   0.583  1.00  0.71           H  
ATOM    953 2HH2 ARG A  60     -12.498 -26.329   1.661  1.00  0.71           H  
ATOM    954  N   VAL A  61      -8.553 -28.809   4.261  1.00  0.70           N  
ATOM    955  CA  VAL A  61      -9.729 -29.451   4.811  1.00  0.70           C  
ATOM    956  C   VAL A  61      -9.364 -30.328   5.998  1.00  0.70           C  
ATOM    957  O   VAL A  61     -10.012 -30.252   7.043  1.00  0.70           O  
ATOM    958  CB  VAL A  61     -10.440 -30.288   3.741  1.00  0.70           C  
ATOM    959  CG1 VAL A  61     -11.544 -31.126   4.392  1.00  0.70           C  
ATOM    960  CG2 VAL A  61     -11.023 -29.347   2.683  1.00  0.70           C  
ATOM    961  H   VAL A  61      -8.276 -28.965   3.289  1.00  0.70           H  
ATOM    962  HA  VAL A  61     -10.414 -28.672   5.149  1.00  0.70           H  
ATOM    963  HB  VAL A  61      -9.720 -30.968   3.274  1.00  0.70           H  
ATOM    964 1HG1 VAL A  61     -12.043 -31.724   3.632  1.00  0.70           H  
ATOM    965 2HG1 VAL A  61     -11.106 -31.791   5.144  1.00  0.70           H  
ATOM    966 3HG1 VAL A  61     -12.268 -30.469   4.870  1.00  0.70           H  
ATOM    967 1HG2 VAL A  61     -11.523 -29.928   1.910  1.00  0.70           H  
ATOM    968 2HG2 VAL A  61     -11.736 -28.672   3.152  1.00  0.70           H  
ATOM    969 3HG2 VAL A  61     -10.223 -28.764   2.229  1.00  0.70           H  
ATOM    970  N   ALA A  62      -8.322 -31.140   5.857  1.00  0.70           N  
ATOM    971  CA  ALA A  62      -7.888 -31.993   6.954  1.00  0.70           C  
ATOM    972  C   ALA A  62      -7.451 -31.160   8.173  1.00  0.70           C  
ATOM    973  O   ALA A  62      -7.699 -31.531   9.327  1.00  0.70           O  
ATOM    974  CB  ALA A  62      -6.772 -32.872   6.464  1.00  0.70           C  
ATOM    975  H   ALA A  62      -7.811 -31.170   4.971  1.00  0.70           H  
ATOM    976  HA  ALA A  62      -8.727 -32.617   7.259  1.00  0.70           H  
ATOM    977 1HB  ALA A  62      -6.443 -33.535   7.262  1.00  0.70           H  
ATOM    978 2HB  ALA A  62      -7.120 -33.461   5.617  1.00  0.70           H  
ATOM    979 3HB  ALA A  62      -5.962 -32.229   6.142  1.00  0.70           H  
ATOM    980  N   LEU A  63      -6.824 -30.016   7.922  1.00  0.70           N  
ATOM    981  CA  LEU A  63      -6.371 -29.148   8.991  1.00  0.70           C  
ATOM    982  C   LEU A  63      -7.609 -28.675   9.754  1.00  0.70           C  
ATOM    983  O   LEU A  63      -7.644 -28.716  10.990  1.00  0.70           O  
ATOM    984  CB  LEU A  63      -5.628 -27.945   8.406  1.00  0.70           C  
ATOM    985  CG  LEU A  63      -5.011 -26.992   9.379  1.00  0.70           C  
ATOM    986  CD1 LEU A  63      -3.940 -27.711  10.115  1.00  0.70           C  
ATOM    987  CD2 LEU A  63      -4.468 -25.798   8.661  1.00  0.70           C  
ATOM    988  H   LEU A  63      -6.621 -29.751   6.960  1.00  0.70           H  
ATOM    989  HA  LEU A  63      -5.726 -29.705   9.665  1.00  0.70           H  
ATOM    990 1HB  LEU A  63      -4.840 -28.313   7.746  1.00  0.70           H  
ATOM    991 2HB  LEU A  63      -6.325 -27.372   7.809  1.00  0.70           H  
ATOM    992  HG  LEU A  63      -5.755 -26.669  10.092  1.00  0.70           H  
ATOM    993 1HD1 LEU A  63      -3.495 -27.031  10.810  1.00  0.70           H  
ATOM    994 2HD1 LEU A  63      -4.365 -28.564  10.638  1.00  0.70           H  
ATOM    995 3HD1 LEU A  63      -3.182 -28.057   9.413  1.00  0.70           H  
ATOM    996 1HD2 LEU A  63      -4.023 -25.117   9.384  1.00  0.70           H  
ATOM    997 2HD2 LEU A  63      -3.722 -26.116   7.955  1.00  0.70           H  
ATOM    998 3HD2 LEU A  63      -5.280 -25.295   8.134  1.00  0.70           H  
ATOM    999  N   ASP A  64      -8.640 -28.243   9.001  1.00  0.70           N  
ATOM   1000  CA  ASP A  64      -9.899 -27.777   9.578  1.00  0.70           C  
ATOM   1001  C   ASP A  64     -10.588 -28.879  10.382  1.00  0.70           C  
ATOM   1002  O   ASP A  64     -11.184 -28.599  11.418  1.00  0.70           O  
ATOM   1003  CB  ASP A  64     -10.866 -27.240   8.503  1.00  0.70           C  
ATOM   1004  CG  ASP A  64     -10.485 -25.838   7.906  1.00  0.70           C  
ATOM   1005  OD1 ASP A  64      -9.645 -25.164   8.464  1.00  0.70           O  
ATOM   1006  OD2 ASP A  64     -11.076 -25.457   6.907  1.00  0.70           O  
ATOM   1007  H   ASP A  64      -8.535 -28.232   7.987  1.00  0.70           H  
ATOM   1008  HA  ASP A  64      -9.675 -26.955  10.250  1.00  0.70           H  
ATOM   1009 1HB  ASP A  64     -10.907 -27.954   7.682  1.00  0.70           H  
ATOM   1010 2HB  ASP A  64     -11.868 -27.177   8.923  1.00  0.70           H  
ATOM   1011  N   GLU A  65     -10.497 -30.140   9.938  1.00  0.71           N  
ATOM   1012  CA  GLU A  65     -11.110 -31.240  10.690  1.00  0.71           C  
ATOM   1013  C   GLU A  65     -10.494 -31.341  12.093  1.00  0.71           C  
ATOM   1014  O   GLU A  65     -11.182 -31.586  13.100  1.00  0.71           O  
ATOM   1015  CB  GLU A  65     -10.915 -32.584   9.970  1.00  0.71           C  
ATOM   1016  CG  GLU A  65     -11.699 -32.802   8.679  1.00  0.71           C  
ATOM   1017  CD  GLU A  65     -11.324 -34.120   7.966  1.00  0.71           C  
ATOM   1018  OE1 GLU A  65     -10.314 -34.722   8.316  1.00  0.71           O  
ATOM   1019  OE2 GLU A  65     -12.054 -34.519   7.090  1.00  0.71           O  
ATOM   1020  H   GLU A  65     -10.024 -30.325   9.050  1.00  0.71           H  
ATOM   1021  HA  GLU A  65     -12.176 -31.038  10.794  1.00  0.71           H  
ATOM   1022 1HB  GLU A  65      -9.864 -32.726   9.747  1.00  0.71           H  
ATOM   1023 2HB  GLU A  65     -11.206 -33.373  10.645  1.00  0.71           H  
ATOM   1024 1HG  GLU A  65     -12.762 -32.819   8.916  1.00  0.71           H  
ATOM   1025 2HG  GLU A  65     -11.520 -31.969   8.012  1.00  0.71           H  
ATOM   1026  N   VAL A  66      -9.184 -31.108  12.176  1.00  0.72           N  
ATOM   1027  CA  VAL A  66      -8.532 -31.162  13.477  1.00  0.72           C  
ATOM   1028  C   VAL A  66      -8.923 -29.930  14.309  1.00  0.72           C  
ATOM   1029  O   VAL A  66      -9.338 -30.053  15.461  1.00  0.72           O  
ATOM   1030  CB  VAL A  66      -7.002 -31.245  13.326  1.00  0.72           C  
ATOM   1031  CG1 VAL A  66      -6.352 -31.178  14.716  1.00  0.72           C  
ATOM   1032  CG2 VAL A  66      -6.636 -32.542  12.617  1.00  0.72           C  
ATOM   1033  H   VAL A  66      -8.646 -30.934  11.319  1.00  0.72           H  
ATOM   1034  HA  VAL A  66      -8.869 -32.056  14.001  1.00  0.72           H  
ATOM   1035  HB  VAL A  66      -6.647 -30.394  12.738  1.00  0.72           H  
ATOM   1036 1HG1 VAL A  66      -5.280 -31.238  14.632  1.00  0.72           H  
ATOM   1037 2HG1 VAL A  66      -6.626 -30.243  15.201  1.00  0.72           H  
ATOM   1038 3HG1 VAL A  66      -6.712 -32.019  15.315  1.00  0.72           H  
ATOM   1039 1HG2 VAL A  66      -5.560 -32.588  12.502  1.00  0.72           H  
ATOM   1040 2HG2 VAL A  66      -6.984 -33.395  13.208  1.00  0.72           H  
ATOM   1041 3HG2 VAL A  66      -7.107 -32.564  11.632  1.00  0.72           H  
ATOM   1042  N   ILE A  67      -8.877 -28.744  13.698  1.00  0.74           N  
ATOM   1043  CA  ILE A  67      -9.202 -27.487  14.388  1.00  0.74           C  
ATOM   1044  C   ILE A  67     -10.628 -27.476  14.925  1.00  0.74           C  
ATOM   1045  O   ILE A  67     -10.884 -27.057  16.054  1.00  0.74           O  
ATOM   1046  CB  ILE A  67      -9.018 -26.284  13.448  1.00  0.74           C  
ATOM   1047  CG1 ILE A  67      -7.546 -26.096  13.140  1.00  0.74           C  
ATOM   1048  CG2 ILE A  67      -9.605 -25.025  14.063  1.00  0.74           C  
ATOM   1049  CD1 ILE A  67      -7.267 -25.142  12.000  1.00  0.74           C  
ATOM   1050  H   ILE A  67      -8.564 -28.711  12.725  1.00  0.74           H  
ATOM   1051  HA  ILE A  67      -8.519 -27.376  15.230  1.00  0.74           H  
ATOM   1052  HB  ILE A  67      -9.524 -26.490  12.512  1.00  0.74           H  
ATOM   1053 1HG1 ILE A  67      -7.071 -25.709  14.034  1.00  0.74           H  
ATOM   1054 2HG1 ILE A  67      -7.105 -27.064  12.896  1.00  0.74           H  
ATOM   1055 1HG2 ILE A  67      -9.473 -24.192  13.372  1.00  0.74           H  
ATOM   1056 2HG2 ILE A  67     -10.667 -25.173  14.254  1.00  0.74           H  
ATOM   1057 3HG2 ILE A  67      -9.094 -24.806  15.000  1.00  0.74           H  
ATOM   1058 1HD1 ILE A  67      -6.193 -25.050  11.850  1.00  0.74           H  
ATOM   1059 2HD1 ILE A  67      -7.732 -25.522  11.085  1.00  0.74           H  
ATOM   1060 3HD1 ILE A  67      -7.676 -24.162  12.234  1.00  0.74           H  
ATOM   1061  N   ALA A  68     -11.553 -27.949  14.101  1.00  0.75           N  
ATOM   1062  CA  ALA A  68     -12.973 -28.052  14.399  1.00  0.75           C  
ATOM   1063  C   ALA A  68     -13.276 -29.005  15.552  1.00  0.75           C  
ATOM   1064  O   ALA A  68     -14.388 -28.991  16.086  1.00  0.75           O  
ATOM   1065  CB  ALA A  68     -13.720 -28.531  13.167  1.00  0.75           C  
ATOM   1066  H   ALA A  68     -11.258 -28.257  13.181  1.00  0.75           H  
ATOM   1067  HA  ALA A  68     -13.329 -27.062  14.677  1.00  0.75           H  
ATOM   1068 1HB  ALA A  68     -14.785 -28.578  13.381  1.00  0.75           H  
ATOM   1069 2HB  ALA A  68     -13.541 -27.842  12.344  1.00  0.75           H  
ATOM   1070 3HB  ALA A  68     -13.355 -29.522  12.894  1.00  0.75           H  
ATOM   1071  N   GLY A  69     -12.334 -29.891  15.885  1.00  0.76           N  
ATOM   1072  CA  GLY A  69     -12.555 -30.891  16.909  1.00  0.76           C  
ATOM   1073  C   GLY A  69     -13.230 -32.146  16.359  1.00  0.76           C  
ATOM   1074  O   GLY A  69     -13.774 -32.942  17.126  1.00  0.76           O  
ATOM   1075  H   GLY A  69     -11.407 -29.855  15.464  1.00  0.76           H  
ATOM   1076 1HA  GLY A  69     -11.592 -31.161  17.345  1.00  0.76           H  
ATOM   1077 2HA  GLY A  69     -13.159 -30.466  17.707  1.00  0.76           H  
ATOM   1078  N   LYS A  70     -13.235 -32.318  15.029  1.00  0.76           N  
ATOM   1079  CA  LYS A  70     -13.859 -33.495  14.430  1.00  0.76           C  
ATOM   1080  C   LYS A  70     -12.887 -34.663  14.532  1.00  0.76           C  
ATOM   1081  O   LYS A  70     -13.281 -35.828  14.627  1.00  0.76           O  
ATOM   1082  CB  LYS A  70     -14.223 -33.223  12.975  1.00  0.76           C  
ATOM   1083  CG  LYS A  70     -15.328 -32.198  12.790  1.00  0.76           C  
ATOM   1084  CD  LYS A  70     -15.620 -31.954  11.316  1.00  0.76           C  
ATOM   1085  CE  LYS A  70     -16.727 -30.924  11.129  1.00  0.76           C  
ATOM   1086  NZ  LYS A  70     -17.007 -30.666   9.688  1.00  0.76           N  
ATOM   1087  H   LYS A  70     -12.752 -31.660  14.422  1.00  0.76           H  
ATOM   1088  HA  LYS A  70     -14.761 -33.747  14.987  1.00  0.76           H  
ATOM   1089 1HB  LYS A  70     -13.342 -32.869  12.441  1.00  0.76           H  
ATOM   1090 2HB  LYS A  70     -14.538 -34.152  12.501  1.00  0.76           H  
ATOM   1091 1HG  LYS A  70     -16.234 -32.554  13.279  1.00  0.76           H  
ATOM   1092 2HG  LYS A  70     -15.032 -31.264  13.262  1.00  0.76           H  
ATOM   1093 1HD  LYS A  70     -14.714 -31.593  10.825  1.00  0.76           H  
ATOM   1094 2HD  LYS A  70     -15.919 -32.890  10.843  1.00  0.76           H  
ATOM   1095 1HE  LYS A  70     -17.636 -31.286  11.607  1.00  0.76           H  
ATOM   1096 2HE  LYS A  70     -16.426 -29.989  11.603  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  70     -17.743 -29.980   9.604  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  70     -16.171 -30.319   9.237  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  70     -17.296 -31.525   9.242  1.00  0.76           H  
ATOM   1100  N   ARG A  71     -11.605 -34.319  14.538  1.00  0.76           N  
ATOM   1101  CA  ARG A  71     -10.513 -35.270  14.637  1.00  0.76           C  
ATOM   1102  C   ARG A  71      -9.587 -34.894  15.794  1.00  0.76           C  
ATOM   1103  O   ARG A  71      -9.589 -33.745  16.230  1.00  0.76           O  
ATOM   1104  CB  ARG A  71      -9.747 -35.321  13.327  1.00  0.76           C  
ATOM   1105  CG  ARG A  71     -10.534 -35.909  12.192  1.00  0.76           C  
ATOM   1106  CD  ARG A  71      -9.722 -36.022  10.986  1.00  0.76           C  
ATOM   1107  NE  ARG A  71      -8.644 -36.956  11.176  1.00  0.76           N  
ATOM   1108  CZ  ARG A  71      -7.724 -37.253  10.248  1.00  0.76           C  
ATOM   1109  NH1 ARG A  71      -7.778 -36.689   9.060  1.00  0.76           N  
ATOM   1110  NH2 ARG A  71      -6.768 -38.123  10.533  1.00  0.76           N  
ATOM   1111  H   ARG A  71     -11.385 -33.333  14.410  1.00  0.76           H  
ATOM   1112  HA  ARG A  71     -10.950 -36.248  14.818  1.00  0.76           H  
ATOM   1113 1HB  ARG A  71      -9.506 -34.300  13.027  1.00  0.76           H  
ATOM   1114 2HB  ARG A  71      -8.804 -35.846  13.423  1.00  0.76           H  
ATOM   1115 1HG  ARG A  71     -10.880 -36.904  12.471  1.00  0.76           H  
ATOM   1116 2HG  ARG A  71     -11.393 -35.279  11.972  1.00  0.76           H  
ATOM   1117 1HD  ARG A  71     -10.341 -36.376  10.163  1.00  0.76           H  
ATOM   1118 2HD  ARG A  71      -9.294 -35.052  10.731  1.00  0.76           H  
ATOM   1119  HE  ARG A  71      -8.568 -37.407  12.076  1.00  0.76           H  
ATOM   1120 1HH1 ARG A  71      -8.539 -36.021   8.826  1.00  0.76           H  
ATOM   1121 2HH1 ARG A  71      -7.061 -36.926   8.360  1.00  0.76           H  
ATOM   1122 1HH2 ARG A  71      -6.735 -38.551  11.442  1.00  0.76           H  
ATOM   1123 2HH2 ARG A  71      -6.064 -38.370   9.817  1.00  0.76           H  
ATOM   1124  N   PRO A  72      -8.860 -35.861  16.376  1.00  0.76           N  
ATOM   1125  CA  PRO A  72      -7.894 -35.670  17.436  1.00  0.76           C  
ATOM   1126  C   PRO A  72      -6.668 -34.958  16.926  1.00  0.76           C  
ATOM   1127  O   PRO A  72      -6.415 -34.920  15.722  1.00  0.76           O  
ATOM   1128  CB  PRO A  72      -7.575 -37.102  17.877  1.00  0.76           C  
ATOM   1129  CG  PRO A  72      -7.848 -37.948  16.659  1.00  0.76           C  
ATOM   1130  CD  PRO A  72      -9.036 -37.288  15.988  1.00  0.76           C  
ATOM   1131  HA  PRO A  72      -8.361 -35.100  18.253  1.00  0.76           H  
ATOM   1132 1HB  PRO A  72      -6.520 -37.159  18.199  1.00  0.76           H  
ATOM   1133 2HB  PRO A  72      -8.191 -37.378  18.744  1.00  0.76           H  
ATOM   1134 1HG  PRO A  72      -6.953 -37.969  16.015  1.00  0.76           H  
ATOM   1135 2HG  PRO A  72      -8.048 -38.989  16.958  1.00  0.76           H  
ATOM   1136 1HD  PRO A  72      -8.954 -37.456  14.921  1.00  0.76           H  
ATOM   1137 2HD  PRO A  72      -9.976 -37.687  16.402  1.00  0.76           H  
ATOM   1138  N   TRP A  73      -5.908 -34.379  17.839  1.00  0.77           N  
ATOM   1139  CA  TRP A  73      -4.672 -33.742  17.441  1.00  0.77           C  
ATOM   1140  C   TRP A  73      -3.702 -34.706  16.795  1.00  0.77           C  
ATOM   1141  O   TRP A  73      -3.347 -35.733  17.380  1.00  0.77           O  
ATOM   1142  CB  TRP A  73      -3.960 -33.124  18.641  1.00  0.77           C  
ATOM   1143  CG  TRP A  73      -2.695 -32.448  18.248  1.00  0.77           C  
ATOM   1144  CD1 TRP A  73      -1.420 -32.915  18.409  1.00  0.77           C  
ATOM   1145  CD2 TRP A  73      -2.579 -31.186  17.608  1.00  0.77           C  
ATOM   1146  NE1 TRP A  73      -0.525 -32.017  17.899  1.00  0.77           N  
ATOM   1147  CE2 TRP A  73      -1.216 -30.952  17.401  1.00  0.77           C  
ATOM   1148  CE3 TRP A  73      -3.496 -30.254  17.197  1.00  0.77           C  
ATOM   1149  CZ2 TRP A  73      -0.768 -29.811  16.791  1.00  0.77           C  
ATOM   1150  CZ3 TRP A  73      -3.045 -29.130  16.606  1.00  0.77           C  
ATOM   1151  CH2 TRP A  73      -1.718 -28.910  16.406  1.00  0.77           C  
ATOM   1152  H   TRP A  73      -6.170 -34.405  18.814  1.00  0.77           H  
ATOM   1153  HA  TRP A  73      -4.905 -32.959  16.722  1.00  0.77           H  
ATOM   1154 1HB  TRP A  73      -4.610 -32.392  19.123  1.00  0.77           H  
ATOM   1155 2HB  TRP A  73      -3.729 -33.898  19.372  1.00  0.77           H  
ATOM   1156  HD1 TRP A  73      -1.159 -33.866  18.866  1.00  0.77           H  
ATOM   1157  HE1 TRP A  73       0.479 -32.128  17.888  1.00  0.77           H  
ATOM   1158  HE3 TRP A  73      -4.562 -30.417  17.350  1.00  0.77           H  
ATOM   1159  HZ2 TRP A  73       0.280 -29.611  16.610  1.00  0.77           H  
ATOM   1160  HZ3 TRP A  73      -3.779 -28.407  16.293  1.00  0.77           H  
ATOM   1161  HH2 TRP A  73      -1.415 -28.006  15.926  1.00  0.77           H  
ATOM   1162  N   ILE A  74      -3.268 -34.342  15.602  1.00  0.78           N  
ATOM   1163  CA  ILE A  74      -2.293 -35.088  14.837  1.00  0.78           C  
ATOM   1164  C   ILE A  74      -1.220 -34.127  14.341  1.00  0.78           C  
ATOM   1165  O   ILE A  74      -1.494 -32.937  14.145  1.00  0.78           O  
ATOM   1166  CB  ILE A  74      -2.939 -35.850  13.654  1.00  0.78           C  
ATOM   1167  CG1 ILE A  74      -3.617 -34.894  12.715  1.00  0.78           C  
ATOM   1168  CG2 ILE A  74      -3.941 -36.916  14.132  1.00  0.78           C  
ATOM   1169  CD1 ILE A  74      -4.105 -35.563  11.436  1.00  0.78           C  
ATOM   1170  H   ILE A  74      -3.642 -33.493  15.207  1.00  0.78           H  
ATOM   1171  HA  ILE A  74      -1.818 -35.818  15.491  1.00  0.78           H  
ATOM   1172  HB  ILE A  74      -2.146 -36.330  13.097  1.00  0.78           H  
ATOM   1173 1HG1 ILE A  74      -4.470 -34.473  13.233  1.00  0.78           H  
ATOM   1174 2HG1 ILE A  74      -2.930 -34.087  12.456  1.00  0.78           H  
ATOM   1175 1HG2 ILE A  74      -4.349 -37.444  13.270  1.00  0.78           H  
ATOM   1176 2HG2 ILE A  74      -3.434 -37.625  14.785  1.00  0.78           H  
ATOM   1177 3HG2 ILE A  74      -4.751 -36.446  14.676  1.00  0.78           H  
ATOM   1178 1HD1 ILE A  74      -4.611 -34.837  10.815  1.00  0.78           H  
ATOM   1179 2HD1 ILE A  74      -3.261 -35.981  10.892  1.00  0.78           H  
ATOM   1180 3HD1 ILE A  74      -4.800 -36.356  11.692  1.00  0.78           H  
ATOM   1181  N   ARG A  75      -0.017 -34.654  14.109  1.00  0.79           N  
ATOM   1182  CA  ARG A  75       1.092 -33.859  13.590  1.00  0.79           C  
ATOM   1183  C   ARG A  75       0.834 -33.447  12.154  1.00  0.79           C  
ATOM   1184  O   ARG A  75       0.207 -34.188  11.384  1.00  0.79           O  
ATOM   1185  CB  ARG A  75       2.403 -34.616  13.693  1.00  0.79           C  
ATOM   1186  CG  ARG A  75       2.881 -34.836  15.131  1.00  0.79           C  
ATOM   1187  CD  ARG A  75       4.177 -35.549  15.186  1.00  0.79           C  
ATOM   1188  NE  ARG A  75       5.267 -34.743  14.648  1.00  0.79           N  
ATOM   1189  CZ  ARG A  75       6.504 -35.220  14.395  1.00  0.79           C  
ATOM   1190  NH1 ARG A  75       6.783 -36.486  14.640  1.00  0.79           N  
ATOM   1191  NH2 ARG A  75       7.439 -34.432  13.898  1.00  0.79           N  
ATOM   1192  H   ARG A  75       0.131 -35.633  14.306  1.00  0.79           H  
ATOM   1193  HA  ARG A  75       1.181 -32.954  14.195  1.00  0.79           H  
ATOM   1194 1HB  ARG A  75       2.309 -35.588  13.214  1.00  0.79           H  
ATOM   1195 2HB  ARG A  75       3.186 -34.060  13.169  1.00  0.79           H  
ATOM   1196 1HG  ARG A  75       3.009 -33.864  15.615  1.00  0.79           H  
ATOM   1197 2HG  ARG A  75       2.140 -35.419  15.678  1.00  0.79           H  
ATOM   1198 1HD  ARG A  75       4.413 -35.790  16.221  1.00  0.79           H  
ATOM   1199 2HD  ARG A  75       4.113 -36.467  14.605  1.00  0.79           H  
ATOM   1200  HE  ARG A  75       5.080 -33.740  14.467  1.00  0.79           H  
ATOM   1201 1HH1 ARG A  75       6.073 -37.096  15.019  1.00  0.79           H  
ATOM   1202 2HH1 ARG A  75       7.706 -36.843  14.445  1.00  0.79           H  
ATOM   1203 1HH2 ARG A  75       7.231 -33.467  13.692  1.00  0.79           H  
ATOM   1204 2HH2 ARG A  75       8.356 -34.797  13.707  1.00  0.79           H  
ATOM   1205  N   VAL A  76       1.390 -32.308  11.763  1.00  0.80           N  
ATOM   1206  CA  VAL A  76       1.160 -31.793  10.422  1.00  0.80           C  
ATOM   1207  C   VAL A  76       1.681 -32.746   9.349  1.00  0.80           C  
ATOM   1208  O   VAL A  76       1.178 -32.757   8.227  1.00  0.80           O  
ATOM   1209  CB  VAL A  76       1.851 -30.452  10.198  1.00  0.80           C  
ATOM   1210  CG1 VAL A  76       3.337 -30.670   9.894  1.00  0.80           C  
ATOM   1211  CG2 VAL A  76       1.138 -29.749   9.128  1.00  0.80           C  
ATOM   1212  H   VAL A  76       1.926 -31.756  12.425  1.00  0.80           H  
ATOM   1213  HA  VAL A  76       0.086 -31.664  10.289  1.00  0.80           H  
ATOM   1214  HB  VAL A  76       1.798 -29.853  11.113  1.00  0.80           H  
ATOM   1215 1HG1 VAL A  76       3.804 -29.768   9.725  1.00  0.80           H  
ATOM   1216 2HG1 VAL A  76       3.820 -31.185  10.724  1.00  0.80           H  
ATOM   1217 3HG1 VAL A  76       3.455 -31.248   8.986  1.00  0.80           H  
ATOM   1218 1HG2 VAL A  76       1.592 -28.776   8.951  1.00  0.80           H  
ATOM   1219 2HG2 VAL A  76       1.182 -30.348   8.238  1.00  0.80           H  
ATOM   1220 3HG2 VAL A  76       0.102 -29.623   9.439  1.00  0.80           H  
ATOM   1221  N   ASP A  77       2.714 -33.531   9.687  1.00  0.79           N  
ATOM   1222  CA  ASP A  77       3.302 -34.471   8.747  1.00  0.79           C  
ATOM   1223  C   ASP A  77       2.268 -35.496   8.336  1.00  0.79           C  
ATOM   1224  O   ASP A  77       2.252 -35.959   7.198  1.00  0.79           O  
ATOM   1225  CB  ASP A  77       4.529 -35.142   9.359  1.00  0.79           C  
ATOM   1226  CG  ASP A  77       5.720 -34.176   9.483  1.00  0.79           C  
ATOM   1227  OD1 ASP A  77       5.696 -33.142   8.852  1.00  0.79           O  
ATOM   1228  OD2 ASP A  77       6.637 -34.483  10.206  1.00  0.79           O  
ATOM   1229  H   ASP A  77       3.083 -33.465  10.623  1.00  0.79           H  
ATOM   1230  HA  ASP A  77       3.614 -33.924   7.857  1.00  0.79           H  
ATOM   1231 1HB  ASP A  77       4.281 -35.525  10.348  1.00  0.79           H  
ATOM   1232 2HB  ASP A  77       4.825 -35.992   8.742  1.00  0.79           H  
ATOM   1233  N   ARG A  78       1.383 -35.856   9.264  1.00  0.78           N  
ATOM   1234  CA  ARG A  78       0.361 -36.829   8.961  1.00  0.78           C  
ATOM   1235  C   ARG A  78      -0.655 -36.174   8.074  1.00  0.78           C  
ATOM   1236  O   ARG A  78      -1.103 -36.763   7.095  1.00  0.78           O  
ATOM   1237  CB  ARG A  78      -0.304 -37.366  10.207  1.00  0.78           C  
ATOM   1238  CG  ARG A  78      -1.394 -38.398   9.930  1.00  0.78           C  
ATOM   1239  CD  ARG A  78      -1.909 -39.028  11.167  1.00  0.78           C  
ATOM   1240  NE  ARG A  78      -3.075 -39.851  10.904  1.00  0.78           N  
ATOM   1241  CZ  ARG A  78      -3.690 -40.625  11.819  1.00  0.78           C  
ATOM   1242  NH1 ARG A  78      -3.224 -40.692  13.051  1.00  0.78           N  
ATOM   1243  NH2 ARG A  78      -4.760 -41.320  11.477  1.00  0.78           N  
ATOM   1244  H   ARG A  78       1.377 -35.409  10.175  1.00  0.78           H  
ATOM   1245  HA  ARG A  78       0.812 -37.662   8.426  1.00  0.78           H  
ATOM   1246 1HB  ARG A  78       0.440 -37.823  10.854  1.00  0.78           H  
ATOM   1247 2HB  ARG A  78      -0.759 -36.542  10.760  1.00  0.78           H  
ATOM   1248 1HG  ARG A  78      -2.233 -37.904   9.432  1.00  0.78           H  
ATOM   1249 2HG  ARG A  78      -1.004 -39.180   9.279  1.00  0.78           H  
ATOM   1250 1HD  ARG A  78      -1.139 -39.658  11.606  1.00  0.78           H  
ATOM   1251 2HD  ARG A  78      -2.193 -38.263  11.869  1.00  0.78           H  
ATOM   1252  HE  ARG A  78      -3.489 -39.803   9.958  1.00  0.78           H  
ATOM   1253 1HH1 ARG A  78      -2.403 -40.164  13.311  1.00  0.78           H  
ATOM   1254 2HH1 ARG A  78      -3.684 -41.277  13.735  1.00  0.78           H  
ATOM   1255 1HH2 ARG A  78      -5.112 -41.275  10.525  1.00  0.78           H  
ATOM   1256 2HH2 ARG A  78      -5.221 -41.904  12.156  1.00  0.78           H  
ATOM   1257  N   ILE A  79      -0.978 -34.921   8.372  1.00  0.76           N  
ATOM   1258  CA  ILE A  79      -1.976 -34.252   7.562  1.00  0.76           C  
ATOM   1259  C   ILE A  79      -1.479 -34.133   6.111  1.00  0.76           C  
ATOM   1260  O   ILE A  79      -2.220 -34.424   5.165  1.00  0.76           O  
ATOM   1261  CB  ILE A  79      -2.298 -32.840   8.065  1.00  0.76           C  
ATOM   1262  CG1 ILE A  79      -2.973 -32.861   9.412  1.00  0.76           C  
ATOM   1263  CG2 ILE A  79      -3.252 -32.255   7.117  1.00  0.76           C  
ATOM   1264  CD1 ILE A  79      -3.093 -31.497  10.054  1.00  0.76           C  
ATOM   1265  H   ILE A  79      -0.559 -34.471   9.189  1.00  0.76           H  
ATOM   1266  HA  ILE A  79      -2.889 -34.848   7.568  1.00  0.76           H  
ATOM   1267  HB  ILE A  79      -1.391 -32.239   8.121  1.00  0.76           H  
ATOM   1268 1HG1 ILE A  79      -3.968 -33.273   9.293  1.00  0.76           H  
ATOM   1269 2HG1 ILE A  79      -2.394 -33.504  10.081  1.00  0.76           H  
ATOM   1270 1HG2 ILE A  79      -3.531 -31.241   7.420  1.00  0.76           H  
ATOM   1271 2HG2 ILE A  79      -2.828 -32.245   6.137  1.00  0.76           H  
ATOM   1272 3HG2 ILE A  79      -4.109 -32.886   7.119  1.00  0.76           H  
ATOM   1273 1HD1 ILE A  79      -3.590 -31.593  11.018  1.00  0.76           H  
ATOM   1274 2HD1 ILE A  79      -2.112 -31.063  10.198  1.00  0.76           H  
ATOM   1275 3HD1 ILE A  79      -3.677 -30.850   9.406  1.00  0.76           H  
ATOM   1276  N   TYR A  80      -0.216 -33.720   5.928  1.00  0.73           N  
ATOM   1277  CA  TYR A  80       0.331 -33.614   4.577  1.00  0.73           C  
ATOM   1278  C   TYR A  80       0.369 -34.968   3.870  1.00  0.73           C  
ATOM   1279  O   TYR A  80       0.017 -35.052   2.687  1.00  0.73           O  
ATOM   1280  CB  TYR A  80       1.743 -33.017   4.582  1.00  0.73           C  
ATOM   1281  CG  TYR A  80       1.810 -31.492   4.761  1.00  0.73           C  
ATOM   1282  CD1 TYR A  80       2.533 -30.942   5.810  1.00  0.73           C  
ATOM   1283  CD2 TYR A  80       1.155 -30.651   3.860  1.00  0.73           C  
ATOM   1284  CE1 TYR A  80       2.596 -29.565   5.966  1.00  0.73           C  
ATOM   1285  CE2 TYR A  80       1.219 -29.275   4.025  1.00  0.73           C  
ATOM   1286  CZ  TYR A  80       1.930 -28.738   5.075  1.00  0.73           C  
ATOM   1287  OH  TYR A  80       1.978 -27.380   5.246  1.00  0.73           O  
ATOM   1288  H   TYR A  80       0.357 -33.480   6.737  1.00  0.73           H  
ATOM   1289  HA  TYR A  80      -0.320 -32.958   3.999  1.00  0.73           H  
ATOM   1290 1HB  TYR A  80       2.315 -33.476   5.397  1.00  0.73           H  
ATOM   1291 2HB  TYR A  80       2.248 -33.274   3.650  1.00  0.73           H  
ATOM   1292  HD1 TYR A  80       3.051 -31.596   6.514  1.00  0.73           H  
ATOM   1293  HD2 TYR A  80       0.586 -31.074   3.030  1.00  0.73           H  
ATOM   1294  HE1 TYR A  80       3.162 -29.135   6.794  1.00  0.73           H  
ATOM   1295  HE2 TYR A  80       0.698 -28.618   3.328  1.00  0.73           H  
ATOM   1296  HH  TYR A  80       1.344 -26.951   4.666  1.00  0.73           H  
ATOM   1297  N   ARG A  81       0.743 -36.035   4.597  1.00  0.71           N  
ATOM   1298  CA  ARG A  81       0.791 -37.367   4.007  1.00  0.71           C  
ATOM   1299  C   ARG A  81      -0.587 -37.832   3.573  1.00  0.71           C  
ATOM   1300  O   ARG A  81      -0.748 -38.344   2.464  1.00  0.71           O  
ATOM   1301  CB  ARG A  81       1.370 -38.372   5.008  1.00  0.71           C  
ATOM   1302  CG  ARG A  81       2.885 -38.259   5.277  1.00  0.71           C  
ATOM   1303  CD  ARG A  81       3.329 -39.086   6.432  1.00  0.71           C  
ATOM   1304  NE  ARG A  81       4.769 -38.979   6.657  1.00  0.71           N  
ATOM   1305  CZ  ARG A  81       5.402 -39.361   7.783  1.00  0.71           C  
ATOM   1306  NH1 ARG A  81       4.719 -39.865   8.787  1.00  0.71           N  
ATOM   1307  NH2 ARG A  81       6.714 -39.227   7.881  1.00  0.71           N  
ATOM   1308  H   ARG A  81       1.038 -35.923   5.568  1.00  0.71           H  
ATOM   1309  HA  ARG A  81       1.426 -37.331   3.130  1.00  0.71           H  
ATOM   1310 1HB  ARG A  81       0.862 -38.251   5.962  1.00  0.71           H  
ATOM   1311 2HB  ARG A  81       1.168 -39.384   4.657  1.00  0.71           H  
ATOM   1312 1HG  ARG A  81       3.404 -38.674   4.440  1.00  0.71           H  
ATOM   1313 2HG  ARG A  81       3.189 -37.228   5.405  1.00  0.71           H  
ATOM   1314 1HD  ARG A  81       2.818 -38.745   7.332  1.00  0.71           H  
ATOM   1315 2HD  ARG A  81       3.087 -40.131   6.248  1.00  0.71           H  
ATOM   1316  HE  ARG A  81       5.333 -38.600   5.907  1.00  0.71           H  
ATOM   1317 1HH1 ARG A  81       3.717 -39.966   8.715  1.00  0.71           H  
ATOM   1318 2HH1 ARG A  81       5.197 -40.150   9.631  1.00  0.71           H  
ATOM   1319 1HH2 ARG A  81       7.240 -38.841   7.109  1.00  0.71           H  
ATOM   1320 2HH2 ARG A  81       7.189 -39.508   8.726  1.00  0.71           H  
ATOM   1321  N   GLU A  82      -1.603 -37.603   4.406  1.00  0.68           N  
ATOM   1322  CA  GLU A  82      -2.939 -38.030   4.030  1.00  0.68           C  
ATOM   1323  C   GLU A  82      -3.421 -37.246   2.818  1.00  0.68           C  
ATOM   1324  O   GLU A  82      -3.981 -37.815   1.878  1.00  0.68           O  
ATOM   1325  CB  GLU A  82      -3.924 -37.833   5.189  1.00  0.68           C  
ATOM   1326  CG  GLU A  82      -3.738 -38.762   6.395  1.00  0.68           C  
ATOM   1327  CD  GLU A  82      -4.718 -38.437   7.500  1.00  0.68           C  
ATOM   1328  OE1 GLU A  82      -5.476 -37.502   7.332  1.00  0.68           O  
ATOM   1329  OE2 GLU A  82      -4.719 -39.108   8.516  1.00  0.68           O  
ATOM   1330  H   GLU A  82      -1.440 -37.165   5.312  1.00  0.68           H  
ATOM   1331  HA  GLU A  82      -2.905 -39.087   3.767  1.00  0.68           H  
ATOM   1332 1HB  GLU A  82      -3.831 -36.807   5.557  1.00  0.68           H  
ATOM   1333 2HB  GLU A  82      -4.941 -37.956   4.823  1.00  0.68           H  
ATOM   1334 1HG  GLU A  82      -3.890 -39.792   6.075  1.00  0.68           H  
ATOM   1335 2HG  GLU A  82      -2.721 -38.673   6.767  1.00  0.68           H  
ATOM   1336  N   ALA A  83      -3.151 -35.939   2.795  1.00  0.66           N  
ATOM   1337  CA  ALA A  83      -3.584 -35.117   1.678  1.00  0.66           C  
ATOM   1338  C   ALA A  83      -2.955 -35.597   0.375  1.00  0.66           C  
ATOM   1339  O   ALA A  83      -3.627 -35.679  -0.658  1.00  0.66           O  
ATOM   1340  CB  ALA A  83      -3.224 -33.676   1.949  1.00  0.66           C  
ATOM   1341  H   ALA A  83      -2.677 -35.501   3.588  1.00  0.66           H  
ATOM   1342  HA  ALA A  83      -4.666 -35.209   1.585  1.00  0.66           H  
ATOM   1343 1HB  ALA A  83      -3.564 -33.055   1.134  1.00  0.66           H  
ATOM   1344 2HB  ALA A  83      -3.699 -33.355   2.875  1.00  0.66           H  
ATOM   1345 3HB  ALA A  83      -2.146 -33.589   2.050  1.00  0.66           H  
ATOM   1346  N   LEU A  84      -1.672 -35.967   0.435  1.00  0.64           N  
ATOM   1347  CA  LEU A  84      -0.986 -36.450  -0.749  1.00  0.64           C  
ATOM   1348  C   LEU A  84      -1.527 -37.803  -1.182  1.00  0.64           C  
ATOM   1349  O   LEU A  84      -1.772 -38.013  -2.371  1.00  0.64           O  
ATOM   1350  CB  LEU A  84       0.521 -36.564  -0.536  1.00  0.64           C  
ATOM   1351  CG  LEU A  84       1.282 -37.061  -1.791  1.00  0.64           C  
ATOM   1352  CD1 LEU A  84       1.036 -36.094  -2.939  1.00  0.64           C  
ATOM   1353  CD2 LEU A  84       2.755 -37.177  -1.507  1.00  0.64           C  
ATOM   1354  H   LEU A  84      -1.154 -35.873   1.309  1.00  0.64           H  
ATOM   1355  HA  LEU A  84      -1.155 -35.736  -1.552  1.00  0.64           H  
ATOM   1356 1HB  LEU A  84       0.910 -35.603  -0.243  1.00  0.64           H  
ATOM   1357 2HB  LEU A  84       0.707 -37.269   0.279  1.00  0.64           H  
ATOM   1358  HG  LEU A  84       0.896 -38.032  -2.070  1.00  0.64           H  
ATOM   1359 1HD1 LEU A  84       1.547 -36.441  -3.835  1.00  0.64           H  
ATOM   1360 2HD1 LEU A  84      -0.029 -36.041  -3.123  1.00  0.64           H  
ATOM   1361 3HD1 LEU A  84       1.404 -35.118  -2.674  1.00  0.64           H  
ATOM   1362 1HD2 LEU A  84       3.262 -37.536  -2.393  1.00  0.64           H  
ATOM   1363 2HD2 LEU A  84       3.154 -36.202  -1.226  1.00  0.64           H  
ATOM   1364 3HD2 LEU A  84       2.911 -37.880  -0.696  1.00  0.64           H  
ATOM   1365  N   ASP A  85      -1.720 -38.731  -0.234  1.00  0.62           N  
ATOM   1366  CA  ASP A  85      -2.222 -40.046  -0.617  1.00  0.62           C  
ATOM   1367  C   ASP A  85      -3.591 -39.928  -1.280  1.00  0.62           C  
ATOM   1368  O   ASP A  85      -3.840 -40.577  -2.297  1.00  0.62           O  
ATOM   1369  CB  ASP A  85      -2.320 -40.991   0.591  1.00  0.62           C  
ATOM   1370  CG  ASP A  85      -0.955 -41.501   1.115  1.00  0.62           C  
ATOM   1371  OD1 ASP A  85       0.035 -41.319   0.436  1.00  0.62           O  
ATOM   1372  OD2 ASP A  85      -0.928 -42.108   2.166  1.00  0.62           O  
ATOM   1373  H   ASP A  85      -1.506 -38.527   0.742  1.00  0.62           H  
ATOM   1374  HA  ASP A  85      -1.531 -40.481  -1.336  1.00  0.62           H  
ATOM   1375 1HB  ASP A  85      -2.822 -40.462   1.407  1.00  0.62           H  
ATOM   1376 2HB  ASP A  85      -2.941 -41.848   0.328  1.00  0.62           H  
ATOM   1377  N   VAL A  86      -4.454 -39.047  -0.766  1.00  0.61           N  
ATOM   1378  CA  VAL A  86      -5.766 -38.872  -1.378  1.00  0.61           C  
ATOM   1379  C   VAL A  86      -5.627 -38.321  -2.786  1.00  0.61           C  
ATOM   1380  O   VAL A  86      -6.249 -38.826  -3.723  1.00  0.61           O  
ATOM   1381  CB  VAL A  86      -6.655 -37.938  -0.539  1.00  0.61           C  
ATOM   1382  CG1 VAL A  86      -7.924 -37.597  -1.316  1.00  0.61           C  
ATOM   1383  CG2 VAL A  86      -7.019 -38.621   0.765  1.00  0.61           C  
ATOM   1384  H   VAL A  86      -4.210 -38.521   0.076  1.00  0.61           H  
ATOM   1385  HA  VAL A  86      -6.250 -39.847  -1.432  1.00  0.61           H  
ATOM   1386  HB  VAL A  86      -6.112 -37.018  -0.330  1.00  0.61           H  
ATOM   1387 1HG1 VAL A  86      -8.545 -36.931  -0.722  1.00  0.61           H  
ATOM   1388 2HG1 VAL A  86      -7.649 -37.101  -2.247  1.00  0.61           H  
ATOM   1389 3HG1 VAL A  86      -8.475 -38.509  -1.537  1.00  0.61           H  
ATOM   1390 1HG2 VAL A  86      -7.641 -37.956   1.361  1.00  0.61           H  
ATOM   1391 2HG2 VAL A  86      -7.564 -39.541   0.552  1.00  0.61           H  
ATOM   1392 3HG2 VAL A  86      -6.116 -38.860   1.316  1.00  0.61           H  
ATOM   1393  N   LEU A  87      -4.779 -37.315  -2.957  1.00  0.61           N  
ATOM   1394  CA  LEU A  87      -4.563 -36.728  -4.266  1.00  0.61           C  
ATOM   1395  C   LEU A  87      -4.128 -37.805  -5.260  1.00  0.61           C  
ATOM   1396  O   LEU A  87      -4.702 -37.959  -6.346  1.00  0.61           O  
ATOM   1397  CB  LEU A  87      -3.437 -35.701  -4.156  1.00  0.61           C  
ATOM   1398  CG  LEU A  87      -3.023 -34.955  -5.393  1.00  0.61           C  
ATOM   1399  CD1 LEU A  87      -4.155 -34.076  -5.817  1.00  0.61           C  
ATOM   1400  CD2 LEU A  87      -1.793 -34.171  -5.074  1.00  0.61           C  
ATOM   1401  H   LEU A  87      -4.281 -36.924  -2.154  1.00  0.61           H  
ATOM   1402  HA  LEU A  87      -5.486 -36.261  -4.609  1.00  0.61           H  
ATOM   1403 1HB  LEU A  87      -3.716 -34.966  -3.407  1.00  0.61           H  
ATOM   1404 2HB  LEU A  87      -2.554 -36.205  -3.798  1.00  0.61           H  
ATOM   1405  HG  LEU A  87      -2.812 -35.649  -6.206  1.00  0.61           H  
ATOM   1406 1HD1 LEU A  87      -3.883 -33.514  -6.704  1.00  0.61           H  
ATOM   1407 2HD1 LEU A  87      -5.033 -34.679  -6.028  1.00  0.61           H  
ATOM   1408 3HD1 LEU A  87      -4.379 -33.383  -5.010  1.00  0.61           H  
ATOM   1409 1HD2 LEU A  87      -1.478 -33.605  -5.924  1.00  0.61           H  
ATOM   1410 2HD2 LEU A  87      -2.034 -33.515  -4.269  1.00  0.61           H  
ATOM   1411 3HD2 LEU A  87      -1.002 -34.840  -4.777  1.00  0.61           H  
ATOM   1412  N   LEU A  88      -3.112 -38.570  -4.874  1.00  0.61           N  
ATOM   1413  CA  LEU A  88      -2.565 -39.574  -5.756  1.00  0.61           C  
ATOM   1414  C   LEU A  88      -3.570 -40.718  -6.013  1.00  0.61           C  
ATOM   1415  O   LEU A  88      -3.616 -41.285  -7.113  1.00  0.61           O  
ATOM   1416  CB  LEU A  88      -1.230 -40.070  -5.186  1.00  0.61           C  
ATOM   1417  CG  LEU A  88      -0.064 -38.998  -5.155  1.00  0.61           C  
ATOM   1418  CD1 LEU A  88       1.133 -39.603  -4.502  1.00  0.61           C  
ATOM   1419  CD2 LEU A  88       0.292 -38.512  -6.539  1.00  0.61           C  
ATOM   1420  H   LEU A  88      -2.694 -38.426  -3.954  1.00  0.61           H  
ATOM   1421  HA  LEU A  88      -2.355 -39.092  -6.706  1.00  0.61           H  
ATOM   1422 1HB  LEU A  88      -1.403 -40.404  -4.157  1.00  0.61           H  
ATOM   1423 2HB  LEU A  88      -0.891 -40.910  -5.771  1.00  0.61           H  
ATOM   1424  HG  LEU A  88      -0.389 -38.150  -4.555  1.00  0.61           H  
ATOM   1425 1HD1 LEU A  88       1.935 -38.866  -4.447  1.00  0.61           H  
ATOM   1426 2HD1 LEU A  88       0.855 -39.918  -3.504  1.00  0.61           H  
ATOM   1427 3HD1 LEU A  88       1.468 -40.459  -5.084  1.00  0.61           H  
ATOM   1428 1HD2 LEU A  88       1.090 -37.773  -6.469  1.00  0.61           H  
ATOM   1429 2HD2 LEU A  88       0.632 -39.346  -7.132  1.00  0.61           H  
ATOM   1430 3HD2 LEU A  88      -0.582 -38.058  -6.995  1.00  0.61           H  
ATOM   1431  N   ASP A  89      -4.416 -41.068  -5.034  1.00  0.62           N  
ATOM   1432  CA  ASP A  89      -5.428 -42.084  -5.331  1.00  0.62           C  
ATOM   1433  C   ASP A  89      -6.452 -41.545  -6.334  1.00  0.62           C  
ATOM   1434  O   ASP A  89      -6.799 -42.227  -7.304  1.00  0.62           O  
ATOM   1435  CB  ASP A  89      -6.200 -42.537  -4.075  1.00  0.62           C  
ATOM   1436  CG  ASP A  89      -5.450 -43.488  -3.090  1.00  0.62           C  
ATOM   1437  OD1 ASP A  89      -4.432 -44.064  -3.440  1.00  0.62           O  
ATOM   1438  OD2 ASP A  89      -5.952 -43.660  -1.998  1.00  0.62           O  
ATOM   1439  H   ASP A  89      -4.359 -40.648  -4.106  1.00  0.62           H  
ATOM   1440  HA  ASP A  89      -4.935 -42.950  -5.771  1.00  0.62           H  
ATOM   1441 1HB  ASP A  89      -6.484 -41.642  -3.513  1.00  0.62           H  
ATOM   1442 2HB  ASP A  89      -7.122 -43.023  -4.384  1.00  0.62           H  
ATOM   1443  N   ARG A  90      -6.861 -40.280  -6.165  1.00  0.64           N  
ATOM   1444  CA  ARG A  90      -7.873 -39.671  -7.030  1.00  0.64           C  
ATOM   1445  C   ARG A  90      -7.455 -39.592  -8.484  1.00  0.64           C  
ATOM   1446  O   ARG A  90      -8.281 -39.765  -9.382  1.00  0.64           O  
ATOM   1447  CB  ARG A  90      -8.230 -38.263  -6.570  1.00  0.64           C  
ATOM   1448  CG  ARG A  90      -9.072 -38.161  -5.310  1.00  0.64           C  
ATOM   1449  CD  ARG A  90      -9.305 -36.736  -4.947  1.00  0.64           C  
ATOM   1450  NE  ARG A  90     -10.177 -36.602  -3.803  1.00  0.64           N  
ATOM   1451  CZ  ARG A  90     -10.591 -35.430  -3.288  1.00  0.64           C  
ATOM   1452  NH1 ARG A  90     -10.207 -34.282  -3.825  1.00  0.64           N  
ATOM   1453  NH2 ARG A  90     -11.394 -35.427  -2.235  1.00  0.64           N  
ATOM   1454  H   ARG A  90      -6.507 -39.742  -5.372  1.00  0.64           H  
ATOM   1455  HA  ARG A  90      -8.772 -40.281  -6.969  1.00  0.64           H  
ATOM   1456 1HB  ARG A  90      -7.309 -37.709  -6.380  1.00  0.64           H  
ATOM   1457 2HB  ARG A  90      -8.756 -37.743  -7.368  1.00  0.64           H  
ATOM   1458 1HG  ARG A  90     -10.038 -38.632  -5.482  1.00  0.64           H  
ATOM   1459 2HG  ARG A  90      -8.573 -38.657  -4.485  1.00  0.64           H  
ATOM   1460 1HD  ARG A  90      -8.347 -36.266  -4.703  1.00  0.64           H  
ATOM   1461 2HD  ARG A  90      -9.755 -36.210  -5.788  1.00  0.64           H  
ATOM   1462  HE  ARG A  90     -10.499 -37.450  -3.358  1.00  0.64           H  
ATOM   1463 1HH1 ARG A  90      -9.574 -34.258  -4.640  1.00  0.64           H  
ATOM   1464 2HH1 ARG A  90     -10.526 -33.412  -3.431  1.00  0.64           H  
ATOM   1465 1HH2 ARG A  90     -11.691 -36.302  -1.823  1.00  0.64           H  
ATOM   1466 2HH2 ARG A  90     -11.711 -34.553  -1.843  1.00  0.64           H  
ATOM   1467  N   HIS A  91      -6.171 -39.375  -8.723  1.00  0.66           N  
ATOM   1468  CA  HIS A  91      -5.685 -39.263 -10.086  1.00  0.66           C  
ATOM   1469  C   HIS A  91      -5.077 -40.553 -10.635  1.00  0.66           C  
ATOM   1470  O   HIS A  91      -4.486 -40.547 -11.716  1.00  0.66           O  
ATOM   1471  CB  HIS A  91      -4.696 -38.102 -10.162  1.00  0.66           C  
ATOM   1472  CG  HIS A  91      -5.384 -36.797  -9.956  1.00  0.66           C  
ATOM   1473  ND1 HIS A  91      -6.154 -36.201 -10.936  1.00  0.66           N  
ATOM   1474  CD2 HIS A  91      -5.469 -35.994  -8.877  1.00  0.66           C  
ATOM   1475  CE1 HIS A  91      -6.669 -35.080 -10.462  1.00  0.66           C  
ATOM   1476  NE2 HIS A  91      -6.272 -34.937  -9.219  1.00  0.66           N  
ATOM   1477  H   HIS A  91      -5.540 -39.216  -7.934  1.00  0.66           H  
ATOM   1478  HA  HIS A  91      -6.522 -39.011 -10.735  1.00  0.66           H  
ATOM   1479 1HB  HIS A  91      -3.943 -38.219  -9.380  1.00  0.66           H  
ATOM   1480 2HB  HIS A  91      -4.189 -38.096 -11.125  1.00  0.66           H  
ATOM   1481  HD2 HIS A  91      -5.002 -36.151  -7.919  1.00  0.66           H  
ATOM   1482  HE1 HIS A  91      -7.319 -34.393 -11.002  1.00  0.66           H  
ATOM   1483  HE2 HIS A  91      -6.523 -34.161  -8.588  1.00  0.66           H  
ATOM   1484  N   GLY A  92      -5.212 -41.666  -9.901  1.00  0.68           N  
ATOM   1485  CA  GLY A  92      -4.688 -42.948 -10.371  1.00  0.68           C  
ATOM   1486  C   GLY A  92      -3.163 -43.015 -10.328  1.00  0.68           C  
ATOM   1487  O   GLY A  92      -2.548 -43.772 -11.079  1.00  0.68           O  
ATOM   1488  H   GLY A  92      -5.718 -41.649  -9.014  1.00  0.68           H  
ATOM   1489 1HA  GLY A  92      -5.104 -43.744  -9.753  1.00  0.68           H  
ATOM   1490 2HA  GLY A  92      -5.031 -43.123 -11.388  1.00  0.68           H  
ATOM   1491  N   LEU A  93      -2.554 -42.192  -9.483  1.00  0.70           N  
ATOM   1492  CA  LEU A  93      -1.114 -42.082  -9.384  1.00  0.70           C  
ATOM   1493  C   LEU A  93      -0.516 -42.867  -8.232  1.00  0.70           C  
ATOM   1494  O   LEU A  93       0.674 -43.182  -8.236  1.00  0.70           O  
ATOM   1495  CB  LEU A  93      -0.780 -40.623  -9.258  1.00  0.70           C  
ATOM   1496  CG  LEU A  93      -1.209 -39.804 -10.395  1.00  0.70           C  
ATOM   1497  CD1 LEU A  93      -0.915 -38.348 -10.093  1.00  0.70           C  
ATOM   1498  CD2 LEU A  93      -0.499 -40.322 -11.626  1.00  0.70           C  
ATOM   1499  H   LEU A  93      -3.114 -41.621  -8.858  1.00  0.70           H  
ATOM   1500  HA  LEU A  93      -0.684 -42.459 -10.311  1.00  0.70           H  
ATOM   1501 1HB  LEU A  93      -1.270 -40.244  -8.383  1.00  0.70           H  
ATOM   1502 2HB  LEU A  93       0.266 -40.521  -9.144  1.00  0.70           H  
ATOM   1503  HG  LEU A  93      -2.272 -39.903 -10.541  1.00  0.70           H  
ATOM   1504 1HD1 LEU A  93      -1.232 -37.733 -10.926  1.00  0.70           H  
ATOM   1505 2HD1 LEU A  93      -1.459 -38.048  -9.203  1.00  0.70           H  
ATOM   1506 3HD1 LEU A  93       0.145 -38.224  -9.922  1.00  0.70           H  
ATOM   1507 1HD2 LEU A  93      -0.810 -39.761 -12.481  1.00  0.70           H  
ATOM   1508 2HD2 LEU A  93       0.568 -40.236 -11.500  1.00  0.70           H  
ATOM   1509 3HD2 LEU A  93      -0.760 -41.370 -11.779  1.00  0.70           H  
ATOM   1510  N   SER A  94      -1.330 -43.266  -7.272  1.00  0.71           N  
ATOM   1511  CA  SER A  94      -0.782 -44.000  -6.131  1.00  0.71           C  
ATOM   1512  C   SER A  94      -0.117 -45.331  -6.529  1.00  0.71           C  
ATOM   1513  O   SER A  94       0.693 -45.863  -5.776  1.00  0.71           O  
ATOM   1514  CB  SER A  94      -1.846 -44.206  -5.070  1.00  0.71           C  
ATOM   1515  OG  SER A  94      -2.892 -45.014  -5.496  1.00  0.71           O  
ATOM   1516  H   SER A  94      -2.305 -42.973  -7.293  1.00  0.71           H  
ATOM   1517  HA  SER A  94      -0.010 -43.376  -5.680  1.00  0.71           H  
ATOM   1518 1HB  SER A  94      -1.395 -44.639  -4.180  1.00  0.71           H  
ATOM   1519 2HB  SER A  94      -2.246 -43.235  -4.780  1.00  0.71           H  
ATOM   1520  HG  SER A  94      -3.598 -44.857  -4.816  1.00  0.71           H  
ATOM   1521  N   GLU A  95      -0.436 -45.856  -7.719  1.00  0.73           N  
ATOM   1522  CA  GLU A  95       0.195 -47.078  -8.216  1.00  0.73           C  
ATOM   1523  C   GLU A  95       1.484 -46.784  -9.015  1.00  0.73           C  
ATOM   1524  O   GLU A  95       2.194 -47.707  -9.419  1.00  0.73           O  
ATOM   1525  CB  GLU A  95      -0.782 -47.867  -9.093  1.00  0.73           C  
ATOM   1526  CG  GLU A  95      -2.004 -48.404  -8.348  1.00  0.73           C  
ATOM   1527  CD  GLU A  95      -2.971 -49.160  -9.238  1.00  0.73           C  
ATOM   1528  OE1 GLU A  95      -2.718 -49.263 -10.415  1.00  0.73           O  
ATOM   1529  OE2 GLU A  95      -3.962 -49.635  -8.733  1.00  0.73           O  
ATOM   1530  H   GLU A  95      -1.126 -45.382  -8.284  1.00  0.73           H  
ATOM   1531  HA  GLU A  95       0.466 -47.695  -7.359  1.00  0.73           H  
ATOM   1532 1HB  GLU A  95      -1.137 -47.225  -9.902  1.00  0.73           H  
ATOM   1533 2HB  GLU A  95      -0.264 -48.712  -9.547  1.00  0.73           H  
ATOM   1534 1HG  GLU A  95      -1.665 -49.067  -7.553  1.00  0.73           H  
ATOM   1535 2HG  GLU A  95      -2.524 -47.565  -7.884  1.00  0.73           H  
ATOM   1536  N   ALA A  96       1.744 -45.498  -9.287  1.00  0.74           N  
ATOM   1537  CA  ALA A  96       2.903 -45.033 -10.054  1.00  0.74           C  
ATOM   1538  C   ALA A  96       4.031 -44.584  -9.128  1.00  0.74           C  
ATOM   1539  O   ALA A  96       5.215 -44.757  -9.449  1.00  0.74           O  
ATOM   1540  CB  ALA A  96       2.509 -43.880 -10.974  1.00  0.74           C  
ATOM   1541  H   ALA A  96       1.127 -44.794  -8.915  1.00  0.74           H  
ATOM   1542  HA  ALA A  96       3.268 -45.864 -10.657  1.00  0.74           H  
ATOM   1543 1HB  ALA A  96       3.377 -43.566 -11.549  1.00  0.74           H  
ATOM   1544 2HB  ALA A  96       1.721 -44.206 -11.650  1.00  0.74           H  
ATOM   1545 3HB  ALA A  96       2.148 -43.045 -10.380  1.00  0.74           H  
ATOM   1546  N   PHE A  97       3.646 -43.988  -7.996  1.00  0.75           N  
ATOM   1547  CA  PHE A  97       4.573 -43.441  -6.997  1.00  0.75           C  
ATOM   1548  C   PHE A  97       4.866 -44.445  -5.879  1.00  0.75           C  
ATOM   1549  O   PHE A  97       3.953 -45.040  -5.309  1.00  0.75           O  
ATOM   1550  CB  PHE A  97       3.964 -42.152  -6.413  1.00  0.75           C  
ATOM   1551  CG  PHE A  97       3.957 -40.950  -7.376  1.00  0.75           C  
ATOM   1552  CD1 PHE A  97       2.995 -40.822  -8.346  1.00  0.75           C  
ATOM   1553  CD2 PHE A  97       4.880 -39.924  -7.264  1.00  0.75           C  
ATOM   1554  CE1 PHE A  97       2.960 -39.745  -9.199  1.00  0.75           C  
ATOM   1555  CE2 PHE A  97       4.820 -38.830  -8.130  1.00  0.75           C  
ATOM   1556  CZ  PHE A  97       3.866 -38.761  -9.091  1.00  0.75           C  
ATOM   1557  H   PHE A  97       2.644 -43.881  -7.845  1.00  0.75           H  
ATOM   1558  HA  PHE A  97       5.514 -43.203  -7.479  1.00  0.75           H  
ATOM   1559 1HB  PHE A  97       2.932 -42.351  -6.113  1.00  0.75           H  
ATOM   1560 2HB  PHE A  97       4.519 -41.868  -5.517  1.00  0.75           H  
ATOM   1561  HD1 PHE A  97       2.267 -41.589  -8.442  1.00  0.75           H  
ATOM   1562  HD2 PHE A  97       5.650 -39.976  -6.489  1.00  0.75           H  
ATOM   1563  HE1 PHE A  97       2.199 -39.681  -9.963  1.00  0.75           H  
ATOM   1564  HE2 PHE A  97       5.534 -38.019  -8.046  1.00  0.75           H  
ATOM   1565  HZ  PHE A  97       3.830 -37.910  -9.768  1.00  0.75           H  
ATOM   1566  N   SER A  98       6.143 -44.639  -5.553  1.00  0.75           N  
ATOM   1567  CA  SER A  98       6.507 -45.552  -4.475  1.00  0.75           C  
ATOM   1568  C   SER A  98       6.312 -44.887  -3.134  1.00  0.75           C  
ATOM   1569  O   SER A  98       6.171 -43.667  -3.069  1.00  0.75           O  
ATOM   1570  CB  SER A  98       7.949 -45.986  -4.617  1.00  0.75           C  
ATOM   1571  OG  SER A  98       8.814 -44.878  -4.471  1.00  0.75           O  
ATOM   1572  H   SER A  98       6.895 -44.143  -6.047  1.00  0.75           H  
ATOM   1573  HA  SER A  98       5.861 -46.431  -4.527  1.00  0.75           H  
ATOM   1574 1HB  SER A  98       8.182 -46.734  -3.864  1.00  0.75           H  
ATOM   1575 2HB  SER A  98       8.101 -46.440  -5.594  1.00  0.75           H  
ATOM   1576  HG  SER A  98       8.707 -44.358  -5.313  1.00  0.75           H  
ATOM   1577  N   LYS A  99       6.359 -45.661  -2.049  1.00  0.76           N  
ATOM   1578  CA  LYS A  99       6.242 -45.035  -0.738  1.00  0.76           C  
ATOM   1579  C   LYS A  99       7.371 -44.047  -0.530  1.00  0.76           C  
ATOM   1580  O   LYS A  99       7.147 -42.940  -0.046  1.00  0.76           O  
ATOM   1581  CB  LYS A  99       6.274 -46.072   0.384  1.00  0.76           C  
ATOM   1582  CG  LYS A  99       6.176 -45.481   1.821  1.00  0.76           C  
ATOM   1583  CD  LYS A  99       4.818 -44.838   2.104  1.00  0.76           C  
ATOM   1584  CE  LYS A  99       4.599 -44.600   3.628  1.00  0.76           C  
ATOM   1585  NZ  LYS A  99       5.470 -43.505   4.207  1.00  0.76           N  
ATOM   1586  H   LYS A  99       6.471 -46.661  -2.134  1.00  0.76           H  
ATOM   1587  HA  LYS A  99       5.300 -44.487  -0.693  1.00  0.76           H  
ATOM   1588 1HB  LYS A  99       5.452 -46.776   0.253  1.00  0.76           H  
ATOM   1589 2HB  LYS A  99       7.205 -46.637   0.326  1.00  0.76           H  
ATOM   1590 1HG  LYS A  99       6.356 -46.268   2.552  1.00  0.76           H  
ATOM   1591 2HG  LYS A  99       6.951 -44.714   1.948  1.00  0.76           H  
ATOM   1592 1HD  LYS A  99       4.772 -43.871   1.594  1.00  0.76           H  
ATOM   1593 2HD  LYS A  99       4.024 -45.472   1.722  1.00  0.76           H  
ATOM   1594 1HE  LYS A  99       3.555 -44.340   3.796  1.00  0.76           H  
ATOM   1595 2HE  LYS A  99       4.820 -45.528   4.152  1.00  0.76           H  
ATOM   1596 1HZ  LYS A  99       5.287 -43.403   5.181  1.00  0.76           H  
ATOM   1597 2HZ  LYS A  99       6.474 -43.661   4.087  1.00  0.76           H  
ATOM   1598 3HZ  LYS A  99       5.301 -42.602   3.755  1.00  0.76           H  
ATOM   1599  N   ASP A 100       8.587 -44.420  -0.939  1.00  0.77           N  
ATOM   1600  CA  ASP A 100       9.711 -43.523  -0.740  1.00  0.77           C  
ATOM   1601  C   ASP A 100       9.483 -42.211  -1.475  1.00  0.77           C  
ATOM   1602  O   ASP A 100       9.708 -41.140  -0.911  1.00  0.77           O  
ATOM   1603  CB  ASP A 100      11.006 -44.156  -1.253  1.00  0.77           C  
ATOM   1604  CG  ASP A 100      11.523 -45.314  -0.393  1.00  0.77           C  
ATOM   1605  OD1 ASP A 100      11.057 -45.482   0.709  1.00  0.77           O  
ATOM   1606  OD2 ASP A 100      12.387 -46.021  -0.854  1.00  0.77           O  
ATOM   1607  H   ASP A 100       8.725 -45.324  -1.364  1.00  0.77           H  
ATOM   1608  HA  ASP A 100       9.806 -43.312   0.326  1.00  0.77           H  
ATOM   1609 1HB  ASP A 100      10.845 -44.523  -2.269  1.00  0.77           H  
ATOM   1610 2HB  ASP A 100      11.782 -43.391  -1.308  1.00  0.77           H  
ATOM   1611  N   GLU A 101       8.973 -42.286  -2.706  1.00  0.78           N  
ATOM   1612  CA  GLU A 101       8.712 -41.068  -3.470  1.00  0.78           C  
ATOM   1613  C   GLU A 101       7.592 -40.241  -2.858  1.00  0.78           C  
ATOM   1614  O   GLU A 101       7.660 -39.008  -2.844  1.00  0.78           O  
ATOM   1615  CB  GLU A 101       8.419 -41.423  -4.911  1.00  0.78           C  
ATOM   1616  CG  GLU A 101       9.650 -41.919  -5.629  1.00  0.78           C  
ATOM   1617  CD  GLU A 101       9.364 -42.553  -6.911  1.00  0.78           C  
ATOM   1618  OE1 GLU A 101       8.486 -43.411  -6.957  1.00  0.78           O  
ATOM   1619  OE2 GLU A 101       9.992 -42.209  -7.885  1.00  0.78           O  
ATOM   1620  H   GLU A 101       8.790 -43.198  -3.132  1.00  0.78           H  
ATOM   1621  HA  GLU A 101       9.620 -40.462  -3.455  1.00  0.78           H  
ATOM   1622 1HB  GLU A 101       7.651 -42.196  -4.950  1.00  0.78           H  
ATOM   1623 2HB  GLU A 101       8.038 -40.547  -5.439  1.00  0.78           H  
ATOM   1624 1HG  GLU A 101      10.315 -41.070  -5.798  1.00  0.78           H  
ATOM   1625 2HG  GLU A 101      10.172 -42.624  -4.982  1.00  0.78           H  
ATOM   1626  N   ARG A 102       6.554 -40.901  -2.339  1.00  0.79           N  
ATOM   1627  CA  ARG A 102       5.486 -40.140  -1.718  1.00  0.79           C  
ATOM   1628  C   ARG A 102       6.052 -39.418  -0.508  1.00  0.79           C  
ATOM   1629  O   ARG A 102       5.746 -38.246  -0.275  1.00  0.79           O  
ATOM   1630  CB  ARG A 102       4.308 -41.021  -1.322  1.00  0.79           C  
ATOM   1631  CG  ARG A 102       3.502 -41.544  -2.523  1.00  0.79           C  
ATOM   1632  CD  ARG A 102       2.154 -42.115  -2.151  1.00  0.79           C  
ATOM   1633  NE  ARG A 102       2.215 -43.308  -1.330  1.00  0.79           N  
ATOM   1634  CZ  ARG A 102       2.297 -44.567  -1.809  1.00  0.79           C  
ATOM   1635  NH1 ARG A 102       2.340 -44.776  -3.103  1.00  0.79           N  
ATOM   1636  NH2 ARG A 102       2.324 -45.594  -0.975  1.00  0.79           N  
ATOM   1637  H   ARG A 102       6.509 -41.920  -2.389  1.00  0.79           H  
ATOM   1638  HA  ARG A 102       5.127 -39.399  -2.430  1.00  0.79           H  
ATOM   1639 1HB  ARG A 102       4.674 -41.884  -0.762  1.00  0.79           H  
ATOM   1640 2HB  ARG A 102       3.631 -40.467  -0.672  1.00  0.79           H  
ATOM   1641 1HG  ARG A 102       3.360 -40.732  -3.223  1.00  0.79           H  
ATOM   1642 2HG  ARG A 102       4.067 -42.335  -3.011  1.00  0.79           H  
ATOM   1643 1HD  ARG A 102       1.587 -41.360  -1.599  1.00  0.79           H  
ATOM   1644 2HD  ARG A 102       1.616 -42.368  -3.065  1.00  0.79           H  
ATOM   1645  HE  ARG A 102       2.164 -43.181  -0.324  1.00  0.79           H  
ATOM   1646 1HH1 ARG A 102       2.311 -43.998  -3.747  1.00  0.79           H  
ATOM   1647 2HH1 ARG A 102       2.405 -45.723  -3.469  1.00  0.79           H  
ATOM   1648 1HH2 ARG A 102       2.271 -45.435   0.021  1.00  0.79           H  
ATOM   1649 2HH2 ARG A 102       2.379 -46.533  -1.341  1.00  0.79           H  
ATOM   1650  N   ASP A 103       6.923 -40.094   0.248  1.00  0.80           N  
ATOM   1651  CA  ASP A 103       7.522 -39.445   1.396  1.00  0.80           C  
ATOM   1652  C   ASP A 103       8.395 -38.276   0.940  1.00  0.80           C  
ATOM   1653  O   ASP A 103       8.339 -37.204   1.541  1.00  0.80           O  
ATOM   1654  CB  ASP A 103       8.294 -40.446   2.267  1.00  0.80           C  
ATOM   1655  CG  ASP A 103       7.339 -41.393   3.065  1.00  0.80           C  
ATOM   1656  OD1 ASP A 103       6.147 -41.128   3.132  1.00  0.80           O  
ATOM   1657  OD2 ASP A 103       7.783 -42.388   3.619  1.00  0.80           O  
ATOM   1658  H   ASP A 103       7.151 -41.065   0.030  1.00  0.80           H  
ATOM   1659  HA  ASP A 103       6.723 -39.046   2.012  1.00  0.80           H  
ATOM   1660 1HB  ASP A 103       8.934 -41.059   1.626  1.00  0.80           H  
ATOM   1661 2HB  ASP A 103       8.938 -39.912   2.962  1.00  0.80           H  
ATOM   1662  N   GLU A 104       9.140 -38.423  -0.163  1.00  0.83           N  
ATOM   1663  CA  GLU A 104       9.956 -37.291  -0.589  1.00  0.83           C  
ATOM   1664  C   GLU A 104       9.069 -36.093  -0.923  1.00  0.83           C  
ATOM   1665  O   GLU A 104       9.358 -34.967  -0.505  1.00  0.83           O  
ATOM   1666  CB  GLU A 104      10.828 -37.630  -1.811  1.00  0.83           C  
ATOM   1667  CG  GLU A 104      11.993 -38.589  -1.543  1.00  0.83           C  
ATOM   1668  CD  GLU A 104      12.821 -38.896  -2.788  1.00  0.83           C  
ATOM   1669  OE1 GLU A 104      12.470 -38.436  -3.852  1.00  0.83           O  
ATOM   1670  OE2 GLU A 104      13.805 -39.590  -2.663  1.00  0.83           O  
ATOM   1671  H   GLU A 104       9.179 -39.319  -0.650  1.00  0.83           H  
ATOM   1672  HA  GLU A 104      10.614 -37.012   0.233  1.00  0.83           H  
ATOM   1673 1HB  GLU A 104      10.202 -38.082  -2.581  1.00  0.83           H  
ATOM   1674 2HB  GLU A 104      11.240 -36.712  -2.225  1.00  0.83           H  
ATOM   1675 1HG  GLU A 104      12.644 -38.145  -0.791  1.00  0.83           H  
ATOM   1676 2HG  GLU A 104      11.602 -39.515  -1.138  1.00  0.83           H  
ATOM   1677  N   LEU A 105       7.932 -36.338  -1.582  1.00  0.86           N  
ATOM   1678  CA  LEU A 105       7.018 -35.249  -1.899  1.00  0.86           C  
ATOM   1679  C   LEU A 105       6.463 -34.630  -0.606  1.00  0.86           C  
ATOM   1680  O   LEU A 105       6.366 -33.410  -0.475  1.00  0.86           O  
ATOM   1681  CB  LEU A 105       5.872 -35.755  -2.794  1.00  0.86           C  
ATOM   1682  CG  LEU A 105       6.227 -36.157  -4.261  1.00  0.86           C  
ATOM   1683  CD1 LEU A 105       4.989 -36.798  -4.921  1.00  0.86           C  
ATOM   1684  CD2 LEU A 105       6.675 -34.917  -5.048  1.00  0.86           C  
ATOM   1685  H   LEU A 105       7.730 -37.290  -1.898  1.00  0.86           H  
ATOM   1686  HA  LEU A 105       7.568 -34.486  -2.443  1.00  0.86           H  
ATOM   1687 1HB  LEU A 105       5.467 -36.638  -2.320  1.00  0.86           H  
ATOM   1688 2HB  LEU A 105       5.099 -35.007  -2.840  1.00  0.86           H  
ATOM   1689  HG  LEU A 105       7.033 -36.894  -4.254  1.00  0.86           H  
ATOM   1690 1HD1 LEU A 105       5.233 -37.079  -5.931  1.00  0.86           H  
ATOM   1691 2HD1 LEU A 105       4.692 -37.684  -4.361  1.00  0.86           H  
ATOM   1692 3HD1 LEU A 105       4.169 -36.082  -4.931  1.00  0.86           H  
ATOM   1693 1HD2 LEU A 105       6.926 -35.207  -6.072  1.00  0.86           H  
ATOM   1694 2HD2 LEU A 105       5.871 -34.178  -5.066  1.00  0.86           H  
ATOM   1695 3HD2 LEU A 105       7.551 -34.486  -4.572  1.00  0.86           H  
ATOM   1696  N   ASN A 106       6.180 -35.457   0.391  1.00  0.90           N  
ATOM   1697  CA  ASN A 106       5.637 -34.978   1.659  1.00  0.90           C  
ATOM   1698  C   ASN A 106       6.639 -34.124   2.431  1.00  0.90           C  
ATOM   1699  O   ASN A 106       6.251 -33.227   3.185  1.00  0.90           O  
ATOM   1700  CB  ASN A 106       5.184 -36.154   2.481  1.00  0.90           C  
ATOM   1701  CG  ASN A 106       3.952 -36.740   1.930  1.00  0.90           C  
ATOM   1702  OD1 ASN A 106       3.116 -36.011   1.408  1.00  0.90           O  
ATOM   1703  ND2 ASN A 106       3.831 -38.038   1.989  1.00  0.90           N  
ATOM   1704  H   ASN A 106       6.286 -36.462   0.252  1.00  0.90           H  
ATOM   1705  HA  ASN A 106       4.772 -34.351   1.444  1.00  0.90           H  
ATOM   1706 1HB  ASN A 106       5.959 -36.906   2.501  1.00  0.90           H  
ATOM   1707 2HB  ASN A 106       5.001 -35.839   3.507  1.00  0.90           H  
ATOM   1708 1HD2 ASN A 106       3.025 -38.494   1.611  1.00  0.90           H  
ATOM   1709 2HD2 ASN A 106       4.556 -38.589   2.411  1.00  0.90           H  
ATOM   1710  N   THR A 107       7.934 -34.343   2.193  1.00  0.94           N  
ATOM   1711  CA  THR A 107       8.961 -33.583   2.886  1.00  0.94           C  
ATOM   1712  C   THR A 107       9.240 -32.248   2.209  1.00  0.94           C  
ATOM   1713  O   THR A 107      10.065 -31.475   2.695  1.00  0.94           O  
ATOM   1714  CB  THR A 107      10.296 -34.352   3.029  1.00  0.94           C  
ATOM   1715  OG1 THR A 107      10.842 -34.677   1.729  1.00  0.94           O  
ATOM   1716  CG2 THR A 107      10.101 -35.618   3.864  1.00  0.94           C  
ATOM   1717  H   THR A 107       8.202 -35.108   1.569  1.00  0.94           H  
ATOM   1718  HA  THR A 107       8.601 -33.374   3.892  1.00  0.94           H  
ATOM   1719  HB  THR A 107      11.013 -33.718   3.548  1.00  0.94           H  
ATOM   1720  HG1 THR A 107      10.134 -34.767   1.047  1.00  0.94           H  
ATOM   1721 1HG2 THR A 107      11.054 -36.132   3.971  1.00  0.94           H  
ATOM   1722 2HG2 THR A 107       9.721 -35.344   4.847  1.00  0.94           H  
ATOM   1723 3HG2 THR A 107       9.401 -36.267   3.389  1.00  0.94           H  
ATOM   1724  N   VAL A 108       8.516 -31.913   1.137  1.00  0.97           N  
ATOM   1725  CA  VAL A 108       8.742 -30.628   0.492  1.00  0.97           C  
ATOM   1726  C   VAL A 108       8.592 -29.462   1.447  1.00  0.97           C  
ATOM   1727  O   VAL A 108       9.367 -28.512   1.375  1.00  0.97           O  
ATOM   1728  CB  VAL A 108       7.786 -30.399  -0.677  1.00  0.97           C  
ATOM   1729  CG1 VAL A 108       7.881 -28.956  -1.103  1.00  0.97           C  
ATOM   1730  CG2 VAL A 108       8.190 -31.266  -1.849  1.00  0.97           C  
ATOM   1731  H   VAL A 108       7.823 -32.552   0.745  1.00  0.97           H  
ATOM   1732  HA  VAL A 108       9.760 -30.625   0.100  1.00  0.97           H  
ATOM   1733  HB  VAL A 108       6.765 -30.625  -0.366  1.00  0.97           H  
ATOM   1734 1HG1 VAL A 108       7.223 -28.784  -1.906  1.00  0.97           H  
ATOM   1735 2HG1 VAL A 108       7.601 -28.317  -0.278  1.00  0.97           H  
ATOM   1736 3HG1 VAL A 108       8.901 -28.733  -1.410  1.00  0.97           H  
ATOM   1737 1HG2 VAL A 108       7.510 -31.093  -2.677  1.00  0.97           H  
ATOM   1738 2HG2 VAL A 108       9.204 -31.007  -2.147  1.00  0.97           H  
ATOM   1739 3HG2 VAL A 108       8.164 -32.304  -1.572  1.00  0.97           H  
ATOM   1740  N   TRP A 109       7.608 -29.505   2.344  1.00  0.97           N  
ATOM   1741  CA  TRP A 109       7.418 -28.404   3.283  1.00  0.97           C  
ATOM   1742  C   TRP A 109       8.707 -28.094   4.061  1.00  0.97           C  
ATOM   1743  O   TRP A 109       8.873 -26.983   4.538  1.00  0.97           O  
ATOM   1744  CB  TRP A 109       6.375 -28.656   4.354  1.00  0.97           C  
ATOM   1745  CG  TRP A 109       5.943 -27.333   4.978  1.00  0.97           C  
ATOM   1746  CD1 TRP A 109       4.859 -26.633   4.623  1.00  0.97           C  
ATOM   1747  CD2 TRP A 109       6.627 -26.506   5.946  1.00  0.97           C  
ATOM   1748  NE1 TRP A 109       4.788 -25.468   5.318  1.00  0.97           N  
ATOM   1749  CE2 TRP A 109       5.861 -25.359   6.114  1.00  0.97           C  
ATOM   1750  CE3 TRP A 109       7.784 -26.627   6.642  1.00  0.97           C  
ATOM   1751  CZ2 TRP A 109       6.239 -24.338   6.978  1.00  0.97           C  
ATOM   1752  CZ3 TRP A 109       8.145 -25.618   7.499  1.00  0.97           C  
ATOM   1753  CH2 TRP A 109       7.405 -24.508   7.664  1.00  0.97           C  
ATOM   1754  H   TRP A 109       6.997 -30.311   2.374  1.00  0.97           H  
ATOM   1755  HA  TRP A 109       7.134 -27.519   2.723  1.00  0.97           H  
ATOM   1756 1HB  TRP A 109       5.501 -29.151   3.924  1.00  0.97           H  
ATOM   1757 2HB  TRP A 109       6.782 -29.302   5.132  1.00  0.97           H  
ATOM   1758  HD1 TRP A 109       4.133 -26.953   3.907  1.00  0.97           H  
ATOM   1759  HE1 TRP A 109       4.023 -24.804   5.213  1.00  0.97           H  
ATOM   1760  HE3 TRP A 109       8.409 -27.497   6.516  1.00  0.97           H  
ATOM   1761  HZ2 TRP A 109       5.653 -23.440   7.124  1.00  0.97           H  
ATOM   1762  HZ3 TRP A 109       9.055 -25.739   8.020  1.00  0.97           H  
ATOM   1763  HH2 TRP A 109       7.742 -23.740   8.350  1.00  0.97           H  
ATOM   1764  N   SER A 110       9.563 -29.102   4.303  1.00  0.95           N  
ATOM   1765  CA  SER A 110      10.774 -28.918   5.102  1.00  0.95           C  
ATOM   1766  C   SER A 110      11.920 -28.251   4.315  1.00  0.95           C  
ATOM   1767  O   SER A 110      12.959 -27.913   4.880  1.00  0.95           O  
ATOM   1768  CB  SER A 110      11.236 -30.253   5.653  1.00  0.95           C  
ATOM   1769  OG  SER A 110      11.749 -31.089   4.663  1.00  0.95           O  
ATOM   1770  H   SER A 110       9.421 -30.008   3.861  1.00  0.95           H  
ATOM   1771  HA  SER A 110      10.523 -28.297   5.954  1.00  0.95           H  
ATOM   1772 1HB  SER A 110      11.973 -30.102   6.402  1.00  0.95           H  
ATOM   1773 2HB  SER A 110      10.390 -30.741   6.131  1.00  0.95           H  
ATOM   1774  HG  SER A 110      11.100 -31.082   3.934  1.00  0.95           H  
ATOM   1775  N   LYS A 111      11.748 -28.112   2.997  1.00  0.90           N  
ATOM   1776  CA  LYS A 111      12.766 -27.578   2.097  1.00  0.90           C  
ATOM   1777  C   LYS A 111      12.281 -26.356   1.324  1.00  0.90           C  
ATOM   1778  O   LYS A 111      12.592 -26.210   0.143  1.00  0.90           O  
ATOM   1779  CB  LYS A 111      13.202 -28.648   1.092  1.00  0.90           C  
ATOM   1780  CG  LYS A 111      13.806 -29.919   1.707  1.00  0.90           C  
ATOM   1781  CD  LYS A 111      15.137 -29.639   2.409  1.00  0.90           C  
ATOM   1782  CE  LYS A 111      15.754 -30.926   2.956  1.00  0.90           C  
ATOM   1783  NZ  LYS A 111      17.050 -30.678   3.655  1.00  0.90           N  
ATOM   1784  H   LYS A 111      10.858 -28.381   2.579  1.00  0.90           H  
ATOM   1785  HA  LYS A 111      13.629 -27.274   2.691  1.00  0.90           H  
ATOM   1786 1HB  LYS A 111      12.337 -28.948   0.495  1.00  0.90           H  
ATOM   1787 2HB  LYS A 111      13.942 -28.222   0.412  1.00  0.90           H  
ATOM   1788 1HG  LYS A 111      13.103 -30.344   2.426  1.00  0.90           H  
ATOM   1789 2HG  LYS A 111      13.970 -30.653   0.921  1.00  0.90           H  
ATOM   1790 1HD  LYS A 111      15.833 -29.178   1.706  1.00  0.90           H  
ATOM   1791 2HD  LYS A 111      14.974 -28.943   3.237  1.00  0.90           H  
ATOM   1792 1HE  LYS A 111      15.053 -31.379   3.660  1.00  0.90           H  
ATOM   1793 2HE  LYS A 111      15.923 -31.618   2.132  1.00  0.90           H  
ATOM   1794 1HZ  LYS A 111      17.422 -31.551   4.003  1.00  0.90           H  
ATOM   1795 2HZ  LYS A 111      17.709 -30.265   3.007  1.00  0.90           H  
ATOM   1796 3HZ  LYS A 111      16.894 -30.044   4.427  1.00  0.90           H  
ATOM   1797  N   LEU A 112      11.478 -25.505   1.940  1.00  0.83           N  
ATOM   1798  CA  LEU A 112      10.941 -24.380   1.188  1.00  0.83           C  
ATOM   1799  C   LEU A 112      11.947 -23.250   1.038  1.00  0.83           C  
ATOM   1800  O   LEU A 112      12.615 -22.869   1.996  1.00  0.83           O  
ATOM   1801  CB  LEU A 112       9.702 -23.866   1.876  1.00  0.83           C  
ATOM   1802  CG  LEU A 112       8.657 -24.874   2.039  1.00  0.83           C  
ATOM   1803  CD1 LEU A 112       7.436 -24.245   2.745  1.00  0.83           C  
ATOM   1804  CD2 LEU A 112       8.387 -25.499   0.703  1.00  0.83           C  
ATOM   1805  H   LEU A 112      11.233 -25.652   2.908  1.00  0.83           H  
ATOM   1806  HA  LEU A 112      10.676 -24.736   0.199  1.00  0.83           H  
ATOM   1807 1HB  LEU A 112       9.979 -23.506   2.857  1.00  0.83           H  
ATOM   1808 2HB  LEU A 112       9.286 -23.048   1.288  1.00  0.83           H  
ATOM   1809  HG  LEU A 112       9.017 -25.636   2.672  1.00  0.83           H  
ATOM   1810 1HD1 LEU A 112       6.677 -25.002   2.897  1.00  0.83           H  
ATOM   1811 2HD1 LEU A 112       7.741 -23.857   3.714  1.00  0.83           H  
ATOM   1812 3HD1 LEU A 112       7.032 -23.437   2.143  1.00  0.83           H  
ATOM   1813 1HD2 LEU A 112       7.648 -26.272   0.805  1.00  0.83           H  
ATOM   1814 2HD2 LEU A 112       8.052 -24.766   0.005  1.00  0.83           H  
ATOM   1815 3HD2 LEU A 112       9.309 -25.941   0.330  1.00  0.83           H  
ATOM   1816  N   ASP A 113      12.030 -22.700  -0.167  1.00  0.77           N  
ATOM   1817  CA  ASP A 113      12.978 -21.638  -0.483  1.00  0.77           C  
ATOM   1818  C   ASP A 113      12.545 -20.267   0.036  1.00  0.77           C  
ATOM   1819  O   ASP A 113      11.383 -19.883  -0.081  1.00  0.77           O  
ATOM   1820  CB  ASP A 113      13.155 -21.564  -2.003  1.00  0.77           C  
ATOM   1821  CG  ASP A 113      13.846 -22.817  -2.626  1.00  0.77           C  
ATOM   1822  OD1 ASP A 113      14.588 -23.523  -1.954  1.00  0.77           O  
ATOM   1823  OD2 ASP A 113      13.590 -23.049  -3.789  1.00  0.77           O  
ATOM   1824  H   ASP A 113      11.431 -23.053  -0.899  1.00  0.77           H  
ATOM   1825  HA  ASP A 113      13.936 -21.887  -0.024  1.00  0.77           H  
ATOM   1826 1HB  ASP A 113      12.177 -21.442  -2.471  1.00  0.77           H  
ATOM   1827 2HB  ASP A 113      13.745 -20.678  -2.251  1.00  0.77           H  
ATOM   1828  N   ALA A 114      13.494 -19.505   0.567  1.00  0.72           N  
ATOM   1829  CA  ALA A 114      13.206 -18.155   1.053  1.00  0.72           C  
ATOM   1830  C   ALA A 114      12.760 -17.225  -0.056  1.00  0.72           C  
ATOM   1831  O   ALA A 114      13.278 -17.293  -1.174  1.00  0.72           O  
ATOM   1832  CB  ALA A 114      14.433 -17.547   1.700  1.00  0.72           C  
ATOM   1833  H   ALA A 114      14.434 -19.867   0.645  1.00  0.72           H  
ATOM   1834  HA  ALA A 114      12.417 -18.211   1.784  1.00  0.72           H  
ATOM   1835 1HB  ALA A 114      14.179 -16.553   2.060  1.00  0.72           H  
ATOM   1836 2HB  ALA A 114      14.780 -18.137   2.519  1.00  0.72           H  
ATOM   1837 3HB  ALA A 114      15.226 -17.467   0.962  1.00  0.72           H  
ATOM   1838  N   TRP A 115      11.861 -16.297   0.263  1.00  0.68           N  
ATOM   1839  CA  TRP A 115      11.573 -15.257  -0.712  1.00  0.68           C  
ATOM   1840  C   TRP A 115      12.910 -14.502  -0.766  1.00  0.68           C  
ATOM   1841  O   TRP A 115      13.496 -14.275   0.293  1.00  0.68           O  
ATOM   1842  CB  TRP A 115      10.428 -14.322  -0.293  1.00  0.68           C  
ATOM   1843  CG  TRP A 115       9.048 -14.940  -0.268  1.00  0.68           C  
ATOM   1844  CD1 TRP A 115       8.349 -15.249   0.836  1.00  0.68           C  
ATOM   1845  CD2 TRP A 115       8.197 -15.302  -1.383  1.00  0.68           C  
ATOM   1846  NE1 TRP A 115       7.130 -15.774   0.504  1.00  0.68           N  
ATOM   1847  CE2 TRP A 115       7.017 -15.818  -0.838  1.00  0.68           C  
ATOM   1848  CE3 TRP A 115       8.333 -15.229  -2.774  1.00  0.68           C  
ATOM   1849  CZ2 TRP A 115       5.971 -16.260  -1.627  1.00  0.68           C  
ATOM   1850  CZ3 TRP A 115       7.277 -15.677  -3.569  1.00  0.68           C  
ATOM   1851  CH2 TRP A 115       6.127 -16.179  -3.006  1.00  0.68           C  
ATOM   1852  H   TRP A 115      11.422 -16.316   1.184  1.00  0.68           H  
ATOM   1853  HA  TRP A 115      11.322 -15.722  -1.656  1.00  0.68           H  
ATOM   1854 1HB  TRP A 115      10.630 -13.941   0.708  1.00  0.68           H  
ATOM   1855 2HB  TRP A 115      10.404 -13.460  -0.959  1.00  0.68           H  
ATOM   1856  HD1 TRP A 115       8.703 -15.089   1.832  1.00  0.68           H  
ATOM   1857  HE1 TRP A 115       6.412 -16.081   1.149  1.00  0.68           H  
ATOM   1858  HE3 TRP A 115       9.243 -14.834  -3.224  1.00  0.68           H  
ATOM   1859  HZ2 TRP A 115       5.049 -16.663  -1.196  1.00  0.68           H  
ATOM   1860  HZ3 TRP A 115       7.386 -15.627  -4.652  1.00  0.68           H  
ATOM   1861  HH2 TRP A 115       5.322 -16.525  -3.656  1.00  0.68           H  
ATOM   1862  N   PRO A 116      13.410 -14.049  -1.925  1.00  0.65           N  
ATOM   1863  CA  PRO A 116      14.711 -13.390  -2.082  1.00  0.65           C  
ATOM   1864  C   PRO A 116      15.058 -12.294  -1.061  1.00  0.65           C  
ATOM   1865  O   PRO A 116      16.218 -12.152  -0.677  1.00  0.65           O  
ATOM   1866  CB  PRO A 116      14.572 -12.783  -3.484  1.00  0.65           C  
ATOM   1867  CG  PRO A 116      13.653 -13.736  -4.217  1.00  0.65           C  
ATOM   1868  CD  PRO A 116      12.638 -14.175  -3.181  1.00  0.65           C  
ATOM   1869  HA  PRO A 116      15.493 -14.166  -2.079  1.00  0.65           H  
ATOM   1870 1HB  PRO A 116      14.163 -11.762  -3.411  1.00  0.65           H  
ATOM   1871 2HB  PRO A 116      15.561 -12.697  -3.954  1.00  0.65           H  
ATOM   1872 1HG  PRO A 116      13.192 -13.231  -5.079  1.00  0.65           H  
ATOM   1873 2HG  PRO A 116      14.234 -14.582  -4.617  1.00  0.65           H  
ATOM   1874 1HD  PRO A 116      11.752 -13.520  -3.173  1.00  0.65           H  
ATOM   1875 2HD  PRO A 116      12.395 -15.221  -3.399  1.00  0.65           H  
ATOM   1876  N   ASP A 117      14.069 -11.522  -0.620  1.00  0.64           N  
ATOM   1877  CA  ASP A 117      14.287 -10.446   0.352  1.00  0.64           C  
ATOM   1878  C   ASP A 117      14.274 -10.867   1.817  1.00  0.64           C  
ATOM   1879  O   ASP A 117      14.662 -10.084   2.686  1.00  0.64           O  
ATOM   1880  CB  ASP A 117      13.254  -9.340   0.180  1.00  0.64           C  
ATOM   1881  CG  ASP A 117      11.800  -9.858   0.296  1.00  0.64           C  
ATOM   1882  OD1 ASP A 117      11.347 -10.458  -0.653  1.00  0.64           O  
ATOM   1883  OD2 ASP A 117      11.125  -9.648   1.302  1.00  0.64           O  
ATOM   1884  H   ASP A 117      13.136 -11.676  -0.966  1.00  0.64           H  
ATOM   1885  HA  ASP A 117      15.269 -10.016   0.149  1.00  0.64           H  
ATOM   1886 1HB  ASP A 117      13.419  -8.571   0.940  1.00  0.64           H  
ATOM   1887 2HB  ASP A 117      13.383  -8.868  -0.794  1.00  0.64           H  
ATOM   1888  N   SER A 118      13.727 -12.038   2.103  1.00  0.63           N  
ATOM   1889  CA  SER A 118      13.490 -12.453   3.473  1.00  0.63           C  
ATOM   1890  C   SER A 118      14.727 -12.587   4.329  1.00  0.63           C  
ATOM   1891  O   SER A 118      14.730 -12.147   5.473  1.00  0.63           O  
ATOM   1892  CB  SER A 118      12.721 -13.735   3.488  1.00  0.63           C  
ATOM   1893  OG  SER A 118      12.462 -14.137   4.788  1.00  0.63           O  
ATOM   1894  H   SER A 118      13.482 -12.678   1.348  1.00  0.63           H  
ATOM   1895  HA  SER A 118      12.878 -11.693   3.940  1.00  0.63           H  
ATOM   1896 1HB  SER A 118      11.784 -13.609   2.947  1.00  0.63           H  
ATOM   1897 2HB  SER A 118      13.289 -14.505   2.973  1.00  0.63           H  
ATOM   1898  HG  SER A 118      11.976 -14.954   4.692  1.00  0.63           H  
ATOM   1899  N   VAL A 119      15.794 -13.175   3.810  1.00  0.63           N  
ATOM   1900  CA  VAL A 119      16.963 -13.350   4.656  1.00  0.63           C  
ATOM   1901  C   VAL A 119      17.538 -11.995   5.076  1.00  0.63           C  
ATOM   1902  O   VAL A 119      17.850 -11.789   6.250  1.00  0.63           O  
ATOM   1903  CB  VAL A 119      18.027 -14.168   3.922  1.00  0.63           C  
ATOM   1904  CG1 VAL A 119      19.306 -14.188   4.730  1.00  0.63           C  
ATOM   1905  CG2 VAL A 119      17.497 -15.581   3.688  1.00  0.63           C  
ATOM   1906  H   VAL A 119      15.778 -13.510   2.856  1.00  0.63           H  
ATOM   1907  HA  VAL A 119      16.663 -13.895   5.552  1.00  0.63           H  
ATOM   1908  HB  VAL A 119      18.250 -13.697   2.966  1.00  0.63           H  
ATOM   1909 1HG1 VAL A 119      20.062 -14.765   4.198  1.00  0.63           H  
ATOM   1910 2HG1 VAL A 119      19.663 -13.170   4.879  1.00  0.63           H  
ATOM   1911 3HG1 VAL A 119      19.117 -14.650   5.692  1.00  0.63           H  
ATOM   1912 1HG2 VAL A 119      18.243 -16.179   3.161  1.00  0.63           H  
ATOM   1913 2HG2 VAL A 119      17.285 -16.044   4.636  1.00  0.63           H  
ATOM   1914 3HG2 VAL A 119      16.584 -15.537   3.094  1.00  0.63           H  
ATOM   1915  N   GLU A 120      17.670 -11.076   4.110  1.00  0.63           N  
ATOM   1916  CA  GLU A 120      18.178  -9.730   4.372  1.00  0.63           C  
ATOM   1917  C   GLU A 120      17.224  -8.971   5.286  1.00  0.63           C  
ATOM   1918  O   GLU A 120      17.638  -8.339   6.260  1.00  0.63           O  
ATOM   1919  CB  GLU A 120      18.375  -8.971   3.051  1.00  0.63           C  
ATOM   1920  CG  GLU A 120      18.948  -7.551   3.179  1.00  0.63           C  
ATOM   1921  CD  GLU A 120      19.215  -6.897   1.818  1.00  0.63           C  
ATOM   1922  OE1 GLU A 120      18.970  -7.536   0.822  1.00  0.63           O  
ATOM   1923  OE2 GLU A 120      19.659  -5.761   1.780  1.00  0.63           O  
ATOM   1924  H   GLU A 120      17.390 -11.319   3.171  1.00  0.63           H  
ATOM   1925  HA  GLU A 120      19.140  -9.815   4.876  1.00  0.63           H  
ATOM   1926 1HB  GLU A 120      19.042  -9.541   2.406  1.00  0.63           H  
ATOM   1927 2HB  GLU A 120      17.413  -8.895   2.536  1.00  0.63           H  
ATOM   1928 1HG  GLU A 120      18.226  -6.948   3.725  1.00  0.63           H  
ATOM   1929 2HG  GLU A 120      19.870  -7.583   3.758  1.00  0.63           H  
ATOM   1930  N   GLY A 121      15.933  -9.061   4.983  1.00  0.63           N  
ATOM   1931  CA  GLY A 121      14.903  -8.386   5.744  1.00  0.63           C  
ATOM   1932  C   GLY A 121      14.953  -8.798   7.205  1.00  0.63           C  
ATOM   1933  O   GLY A 121      15.034  -7.946   8.093  1.00  0.63           O  
ATOM   1934  H   GLY A 121      15.638  -9.599   4.172  1.00  0.63           H  
ATOM   1935 1HA  GLY A 121      15.024  -7.307   5.653  1.00  0.63           H  
ATOM   1936 2HA  GLY A 121      13.947  -8.641   5.314  1.00  0.63           H  
ATOM   1937  N   LEU A 122      14.914 -10.108   7.461  1.00  0.64           N  
ATOM   1938  CA  LEU A 122      14.962 -10.608   8.824  1.00  0.64           C  
ATOM   1939  C   LEU A 122      16.280 -10.226   9.481  1.00  0.64           C  
ATOM   1940  O   LEU A 122      16.308  -9.843  10.650  1.00  0.64           O  
ATOM   1941  CB  LEU A 122      14.822 -12.130   8.829  1.00  0.64           C  
ATOM   1942  CG  LEU A 122      13.470 -12.717   8.427  1.00  0.64           C  
ATOM   1943  CD1 LEU A 122      13.621 -14.204   8.300  1.00  0.64           C  
ATOM   1944  CD2 LEU A 122      12.447 -12.386   9.456  1.00  0.64           C  
ATOM   1945  H   LEU A 122      14.849 -10.775   6.692  1.00  0.64           H  
ATOM   1946  HA  LEU A 122      14.145 -10.170   9.388  1.00  0.64           H  
ATOM   1947 1HB  LEU A 122      15.556 -12.523   8.125  1.00  0.64           H  
ATOM   1948 2HB  LEU A 122      15.064 -12.506   9.826  1.00  0.64           H  
ATOM   1949  HG  LEU A 122      13.160 -12.315   7.460  1.00  0.64           H  
ATOM   1950 1HD1 LEU A 122      12.672 -14.640   8.005  1.00  0.64           H  
ATOM   1951 2HD1 LEU A 122      14.369 -14.409   7.543  1.00  0.64           H  
ATOM   1952 3HD1 LEU A 122      13.943 -14.626   9.258  1.00  0.64           H  
ATOM   1953 1HD2 LEU A 122      11.492 -12.821   9.159  1.00  0.64           H  
ATOM   1954 2HD2 LEU A 122      12.752 -12.797  10.422  1.00  0.64           H  
ATOM   1955 3HD2 LEU A 122      12.354 -11.313   9.530  1.00  0.64           H  
ATOM   1956  N   ALA A 123      17.390 -10.289   8.738  1.00  0.66           N  
ATOM   1957  CA  ALA A 123      18.672  -9.936   9.327  1.00  0.66           C  
ATOM   1958  C   ALA A 123      18.661  -8.494   9.823  1.00  0.66           C  
ATOM   1959  O   ALA A 123      19.228  -8.188  10.873  1.00  0.66           O  
ATOM   1960  CB  ALA A 123      19.782 -10.130   8.319  1.00  0.66           C  
ATOM   1961  H   ALA A 123      17.367 -10.615   7.771  1.00  0.66           H  
ATOM   1962  HA  ALA A 123      18.844 -10.589  10.181  1.00  0.66           H  
ATOM   1963 1HB  ALA A 123      20.737  -9.885   8.777  1.00  0.66           H  
ATOM   1964 2HB  ALA A 123      19.791 -11.167   7.985  1.00  0.66           H  
ATOM   1965 3HB  ALA A 123      19.611  -9.479   7.466  1.00  0.66           H  
ATOM   1966  N   ARG A 124      18.004  -7.602   9.076  1.00  0.68           N  
ATOM   1967  CA  ARG A 124      17.901  -6.210   9.486  1.00  0.68           C  
ATOM   1968  C   ARG A 124      16.991  -6.071  10.707  1.00  0.68           C  
ATOM   1969  O   ARG A 124      17.331  -5.386  11.677  1.00  0.68           O  
ATOM   1970  CB  ARG A 124      17.351  -5.369   8.345  1.00  0.68           C  
ATOM   1971  CG  ARG A 124      18.292  -5.165   7.175  1.00  0.68           C  
ATOM   1972  CD  ARG A 124      17.635  -4.417   6.069  1.00  0.68           C  
ATOM   1973  NE  ARG A 124      18.506  -4.321   4.914  1.00  0.68           N  
ATOM   1974  CZ  ARG A 124      19.432  -3.372   4.711  1.00  0.68           C  
ATOM   1975  NH1 ARG A 124      19.597  -2.394   5.580  1.00  0.68           N  
ATOM   1976  NH2 ARG A 124      20.178  -3.436   3.627  1.00  0.68           N  
ATOM   1977  H   ARG A 124      17.586  -7.899   8.192  1.00  0.68           H  
ATOM   1978  HA  ARG A 124      18.896  -5.850   9.745  1.00  0.68           H  
ATOM   1979 1HB  ARG A 124      16.451  -5.840   7.954  1.00  0.68           H  
ATOM   1980 2HB  ARG A 124      17.067  -4.389   8.721  1.00  0.68           H  
ATOM   1981 1HG  ARG A 124      19.159  -4.596   7.505  1.00  0.68           H  
ATOM   1982 2HG  ARG A 124      18.618  -6.129   6.794  1.00  0.68           H  
ATOM   1983 1HD  ARG A 124      16.728  -4.949   5.768  1.00  0.68           H  
ATOM   1984 2HD  ARG A 124      17.377  -3.410   6.394  1.00  0.68           H  
ATOM   1985  HE  ARG A 124      18.432  -5.051   4.207  1.00  0.68           H  
ATOM   1986 1HH1 ARG A 124      19.018  -2.350   6.408  1.00  0.68           H  
ATOM   1987 2HH1 ARG A 124      20.299  -1.687   5.416  1.00  0.68           H  
ATOM   1988 1HH2 ARG A 124      20.038  -4.219   2.964  1.00  0.68           H  
ATOM   1989 2HH2 ARG A 124      20.881  -2.739   3.449  1.00  0.68           H  
ATOM   1990  N   LEU A 125      15.873  -6.806  10.716  1.00  0.70           N  
ATOM   1991  CA  LEU A 125      14.929  -6.725  11.826  1.00  0.70           C  
ATOM   1992  C   LEU A 125      15.569  -7.180  13.118  1.00  0.70           C  
ATOM   1993  O   LEU A 125      15.376  -6.565  14.167  1.00  0.70           O  
ATOM   1994  CB  LEU A 125      13.696  -7.586  11.547  1.00  0.70           C  
ATOM   1995  CG  LEU A 125      12.823  -7.082  10.445  1.00  0.70           C  
ATOM   1996  CD1 LEU A 125      11.768  -8.050  10.153  1.00  0.70           C  
ATOM   1997  CD2 LEU A 125      12.233  -5.813  10.849  1.00  0.70           C  
ATOM   1998  H   LEU A 125      15.649  -7.383   9.903  1.00  0.70           H  
ATOM   1999  HA  LEU A 125      14.619  -5.688  11.941  1.00  0.70           H  
ATOM   2000 1HB  LEU A 125      14.028  -8.586  11.282  1.00  0.70           H  
ATOM   2001 2HB  LEU A 125      13.103  -7.650  12.455  1.00  0.70           H  
ATOM   2002  HG  LEU A 125      13.408  -6.946   9.552  1.00  0.70           H  
ATOM   2003 1HD1 LEU A 125      11.153  -7.670   9.350  1.00  0.70           H  
ATOM   2004 2HD1 LEU A 125      12.202  -8.991   9.856  1.00  0.70           H  
ATOM   2005 3HD1 LEU A 125      11.179  -8.170  11.045  1.00  0.70           H  
ATOM   2006 1HD2 LEU A 125      11.599  -5.483  10.041  1.00  0.70           H  
ATOM   2007 2HD2 LEU A 125      11.650  -5.949  11.732  1.00  0.70           H  
ATOM   2008 3HD2 LEU A 125      13.018  -5.083  11.046  1.00  0.70           H  
ATOM   2009  N   ARG A 126      16.416  -8.191  13.031  1.00  0.71           N  
ATOM   2010  CA  ARG A 126      17.083  -8.730  14.200  1.00  0.71           C  
ATOM   2011  C   ARG A 126      18.050  -7.762  14.870  1.00  0.71           C  
ATOM   2012  O   ARG A 126      18.450  -7.982  16.014  1.00  0.71           O  
ATOM   2013  CB  ARG A 126      17.782 -10.024  13.874  1.00  0.71           C  
ATOM   2014  CG  ARG A 126      16.842 -11.133  13.609  1.00  0.71           C  
ATOM   2015  CD  ARG A 126      17.511 -12.371  13.408  1.00  0.71           C  
ATOM   2016  NE  ARG A 126      18.135 -12.788  14.631  1.00  0.71           N  
ATOM   2017  CZ  ARG A 126      19.462 -12.855  14.854  1.00  0.71           C  
ATOM   2018  NH1 ARG A 126      20.328 -12.560  13.896  1.00  0.71           N  
ATOM   2019  NH2 ARG A 126      19.890 -13.217  16.046  1.00  0.71           N  
ATOM   2020  H   ARG A 126      16.548  -8.652  12.130  1.00  0.71           H  
ATOM   2021  HA  ARG A 126      16.312  -8.980  14.922  1.00  0.71           H  
ATOM   2022 1HB  ARG A 126      18.402  -9.889  12.985  1.00  0.71           H  
ATOM   2023 2HB  ARG A 126      18.429 -10.315  14.699  1.00  0.71           H  
ATOM   2024 1HG  ARG A 126      16.223 -11.248  14.494  1.00  0.71           H  
ATOM   2025 2HG  ARG A 126      16.217 -10.928  12.763  1.00  0.71           H  
ATOM   2026 1HD  ARG A 126      16.791 -13.131  13.114  1.00  0.71           H  
ATOM   2027 2HD  ARG A 126      18.272 -12.257  12.643  1.00  0.71           H  
ATOM   2028  HE  ARG A 126      17.498 -12.983  15.428  1.00  0.71           H  
ATOM   2029 1HH1 ARG A 126      20.000 -12.257  12.989  1.00  0.71           H  
ATOM   2030 2HH1 ARG A 126      21.319 -12.614  14.081  1.00  0.71           H  
ATOM   2031 1HH2 ARG A 126      19.192 -13.435  16.782  1.00  0.71           H  
ATOM   2032 2HH2 ARG A 126      20.872 -13.274  16.242  1.00  0.71           H  
ATOM   2033  N   SER A 127      18.441  -6.682  14.188  1.00  0.71           N  
ATOM   2034  CA  SER A 127      19.336  -5.729  14.816  1.00  0.71           C  
ATOM   2035  C   SER A 127      18.585  -4.887  15.863  1.00  0.71           C  
ATOM   2036  O   SER A 127      19.212  -4.191  16.666  1.00  0.71           O  
ATOM   2037  CB  SER A 127      19.974  -4.827  13.773  1.00  0.71           C  
ATOM   2038  OG  SER A 127      19.038  -3.951  13.200  1.00  0.71           O  
ATOM   2039  H   SER A 127      18.093  -6.490  13.248  1.00  0.71           H  
ATOM   2040  HA  SER A 127      20.127  -6.281  15.323  1.00  0.71           H  
ATOM   2041 1HB  SER A 127      20.776  -4.255  14.234  1.00  0.71           H  
ATOM   2042 2HB  SER A 127      20.416  -5.443  12.991  1.00  0.71           H  
ATOM   2043  HG  SER A 127      18.417  -4.512  12.688  1.00  0.71           H  
ATOM   2044  N   ARG A 128      17.240  -4.928  15.828  1.00  0.70           N  
ATOM   2045  CA  ARG A 128      16.395  -4.166  16.743  1.00  0.70           C  
ATOM   2046  C   ARG A 128      15.322  -4.993  17.473  1.00  0.70           C  
ATOM   2047  O   ARG A 128      14.892  -4.617  18.567  1.00  0.70           O  
ATOM   2048  CB  ARG A 128      15.717  -3.031  16.000  1.00  0.70           C  
ATOM   2049  CG  ARG A 128      16.644  -1.936  15.545  1.00  0.70           C  
ATOM   2050  CD  ARG A 128      15.922  -0.822  14.917  1.00  0.70           C  
ATOM   2051  NE  ARG A 128      16.843   0.194  14.445  1.00  0.70           N  
ATOM   2052  CZ  ARG A 128      17.373   1.136  15.239  1.00  0.70           C  
ATOM   2053  NH1 ARG A 128      17.059   1.137  16.509  1.00  0.70           N  
ATOM   2054  NH2 ARG A 128      18.205   2.040  14.751  1.00  0.70           N  
ATOM   2055  H   ARG A 128      16.781  -5.523  15.144  1.00  0.70           H  
ATOM   2056  HA  ARG A 128      17.042  -3.725  17.500  1.00  0.70           H  
ATOM   2057 1HB  ARG A 128      15.244  -3.432  15.110  1.00  0.70           H  
ATOM   2058 2HB  ARG A 128      14.940  -2.600  16.620  1.00  0.70           H  
ATOM   2059 1HG  ARG A 128      17.199  -1.550  16.403  1.00  0.70           H  
ATOM   2060 2HG  ARG A 128      17.345  -2.340  14.812  1.00  0.70           H  
ATOM   2061 1HD  ARG A 128      15.350  -1.199  14.076  1.00  0.70           H  
ATOM   2062 2HD  ARG A 128      15.249  -0.360  15.630  1.00  0.70           H  
ATOM   2063  HE  ARG A 128      17.097   0.195  13.466  1.00  0.70           H  
ATOM   2064 1HH1 ARG A 128      16.424   0.444  16.873  1.00  0.70           H  
ATOM   2065 2HH1 ARG A 128      17.444   1.823  17.166  1.00  0.70           H  
ATOM   2066 1HH2 ARG A 128      18.446   2.030  13.770  1.00  0.70           H  
ATOM   2067 2HH2 ARG A 128      18.596   2.744  15.363  1.00  0.70           H  
ATOM   2068  N   PHE A 129      14.872  -6.094  16.865  1.00  0.68           N  
ATOM   2069  CA  PHE A 129      13.742  -6.848  17.407  1.00  0.68           C  
ATOM   2070  C   PHE A 129      14.065  -8.331  17.576  1.00  0.68           C  
ATOM   2071  O   PHE A 129      14.832  -8.897  16.803  1.00  0.68           O  
ATOM   2072  CB  PHE A 129      12.576  -6.775  16.428  1.00  0.68           C  
ATOM   2073  CG  PHE A 129      12.135  -5.394  16.049  1.00  0.68           C  
ATOM   2074  CD1 PHE A 129      12.672  -4.768  14.926  1.00  0.68           C  
ATOM   2075  CD2 PHE A 129      11.217  -4.722  16.772  1.00  0.68           C  
ATOM   2076  CE1 PHE A 129      12.286  -3.506  14.569  1.00  0.68           C  
ATOM   2077  CE2 PHE A 129      10.827  -3.463  16.407  1.00  0.68           C  
ATOM   2078  CZ  PHE A 129      11.360  -2.859  15.323  1.00  0.68           C  
ATOM   2079  H   PHE A 129      15.265  -6.378  15.976  1.00  0.68           H  
ATOM   2080  HA  PHE A 129      13.461  -6.432  18.375  1.00  0.68           H  
ATOM   2081 1HB  PHE A 129      12.848  -7.306  15.515  1.00  0.68           H  
ATOM   2082 2HB  PHE A 129      11.725  -7.295  16.861  1.00  0.68           H  
ATOM   2083  HD1 PHE A 129      13.403  -5.292  14.330  1.00  0.68           H  
ATOM   2084  HD2 PHE A 129      10.794  -5.194  17.647  1.00  0.68           H  
ATOM   2085  HE1 PHE A 129      12.715  -3.024  13.688  1.00  0.68           H  
ATOM   2086  HE2 PHE A 129      10.093  -2.934  16.987  1.00  0.68           H  
ATOM   2087  HZ  PHE A 129      11.041  -1.851  15.067  1.00  0.68           H  
ATOM   2088  N   VAL A 130      13.412  -8.992  18.519  1.00  0.65           N  
ATOM   2089  CA  VAL A 130      13.569 -10.442  18.628  1.00  0.65           C  
ATOM   2090  C   VAL A 130      12.700 -11.062  17.550  1.00  0.65           C  
ATOM   2091  O   VAL A 130      11.529 -10.705  17.451  1.00  0.65           O  
ATOM   2092  CB  VAL A 130      13.117 -10.950  20.012  1.00  0.65           C  
ATOM   2093  CG1 VAL A 130      13.202 -12.464  20.071  1.00  0.65           C  
ATOM   2094  CG2 VAL A 130      13.960 -10.316  21.074  1.00  0.65           C  
ATOM   2095  H   VAL A 130      12.793  -8.481  19.150  1.00  0.65           H  
ATOM   2096  HA  VAL A 130      14.612 -10.717  18.453  1.00  0.65           H  
ATOM   2097  HB  VAL A 130      12.080 -10.678  20.170  1.00  0.65           H  
ATOM   2098 1HG1 VAL A 130      12.868 -12.807  21.049  1.00  0.65           H  
ATOM   2099 2HG1 VAL A 130      12.569 -12.904  19.298  1.00  0.65           H  
ATOM   2100 3HG1 VAL A 130      14.234 -12.766  19.914  1.00  0.65           H  
ATOM   2101 1HG2 VAL A 130      13.630 -10.667  22.046  1.00  0.65           H  
ATOM   2102 2HG2 VAL A 130      15.004 -10.590  20.921  1.00  0.65           H  
ATOM   2103 3HG2 VAL A 130      13.851  -9.228  21.019  1.00  0.65           H  
ATOM   2104  N   THR A 131      13.237 -11.962  16.731  1.00  0.63           N  
ATOM   2105  CA  THR A 131      12.402 -12.521  15.671  1.00  0.63           C  
ATOM   2106  C   THR A 131      12.043 -13.988  15.897  1.00  0.63           C  
ATOM   2107  O   THR A 131      12.883 -14.800  16.303  1.00  0.63           O  
ATOM   2108  CB  THR A 131      13.116 -12.361  14.327  1.00  0.63           C  
ATOM   2109  OG1 THR A 131      14.389 -13.026  14.421  1.00  0.63           O  
ATOM   2110  CG2 THR A 131      13.287 -10.854  13.951  1.00  0.63           C  
ATOM   2111  H   THR A 131      14.222 -12.243  16.825  1.00  0.63           H  
ATOM   2112  HA  THR A 131      11.480 -11.954  15.628  1.00  0.63           H  
ATOM   2113  HB  THR A 131      12.531 -12.852  13.553  1.00  0.63           H  
ATOM   2114  HG1 THR A 131      14.847 -12.803  15.286  1.00  0.63           H  
ATOM   2115 1HG2 THR A 131      13.792 -10.772  12.989  1.00  0.63           H  
ATOM   2116 2HG2 THR A 131      12.308 -10.384  13.885  1.00  0.63           H  
ATOM   2117 3HG2 THR A 131      13.877 -10.346  14.715  1.00  0.63           H  
ATOM   2118  N   SER A 132      10.829 -14.358  15.523  1.00  0.62           N  
ATOM   2119  CA  SER A 132      10.429 -15.743  15.697  1.00  0.62           C  
ATOM   2120  C   SER A 132       9.434 -16.238  14.688  1.00  0.62           C  
ATOM   2121  O   SER A 132       8.839 -15.451  13.963  1.00  0.62           O  
ATOM   2122  CB  SER A 132       9.841 -15.932  17.083  1.00  0.62           C  
ATOM   2123  OG  SER A 132       8.655 -15.208  17.247  1.00  0.62           O  
ATOM   2124  H   SER A 132      10.170 -13.648  15.195  1.00  0.62           H  
ATOM   2125  HA  SER A 132      11.320 -16.347  15.596  1.00  0.62           H  
ATOM   2126 1HB  SER A 132       9.638 -16.988  17.251  1.00  0.62           H  
ATOM   2127 2HB  SER A 132      10.567 -15.618  17.818  1.00  0.62           H  
ATOM   2128  HG  SER A 132       8.202 -15.622  17.984  1.00  0.62           H  
ATOM   2129  N   THR A 133       9.252 -17.545  14.653  1.00  0.61           N  
ATOM   2130  CA  THR A 133       8.256 -18.091  13.749  1.00  0.61           C  
ATOM   2131  C   THR A 133       7.064 -18.640  14.517  1.00  0.61           C  
ATOM   2132  O   THR A 133       7.238 -19.170  15.610  1.00  0.61           O  
ATOM   2133  CB  THR A 133       8.856 -19.226  12.909  1.00  0.61           C  
ATOM   2134  OG1 THR A 133       9.231 -20.298  13.763  1.00  0.61           O  
ATOM   2135  CG2 THR A 133      10.046 -18.745  12.202  1.00  0.61           C  
ATOM   2136  H   THR A 133       9.829 -18.129  15.261  1.00  0.61           H  
ATOM   2137  HA  THR A 133       7.915 -17.303  13.088  1.00  0.61           H  
ATOM   2138  HB  THR A 133       8.111 -19.583  12.204  1.00  0.61           H  
ATOM   2139  HG1 THR A 133       9.763 -20.925  13.264  1.00  0.61           H  
ATOM   2140 1HG2 THR A 133      10.481 -19.547  11.612  1.00  0.61           H  
ATOM   2141 2HG2 THR A 133       9.755 -17.924  11.554  1.00  0.61           H  
ATOM   2142 3HG2 THR A 133      10.769 -18.400  12.928  1.00  0.61           H  
ATOM   2143  N   LEU A 134       5.882 -18.566  13.899  1.00  0.63           N  
ATOM   2144  CA  LEU A 134       4.641 -19.198  14.355  1.00  0.63           C  
ATOM   2145  C   LEU A 134       3.995 -19.999  13.250  1.00  0.63           C  
ATOM   2146  O   LEU A 134       3.294 -19.431  12.406  1.00  0.63           O  
ATOM   2147  CB  LEU A 134       3.619 -18.192  14.883  1.00  0.63           C  
ATOM   2148  CG  LEU A 134       3.971 -17.538  16.158  1.00  0.63           C  
ATOM   2149  CD1 LEU A 134       2.903 -16.488  16.510  1.00  0.63           C  
ATOM   2150  CD2 LEU A 134       4.069 -18.653  17.181  1.00  0.63           C  
ATOM   2151  H   LEU A 134       5.859 -18.062  13.021  1.00  0.63           H  
ATOM   2152  HA  LEU A 134       4.884 -19.880  15.164  1.00  0.63           H  
ATOM   2153 1HB  LEU A 134       3.476 -17.413  14.133  1.00  0.63           H  
ATOM   2154 2HB  LEU A 134       2.671 -18.707  15.026  1.00  0.63           H  
ATOM   2155  HG  LEU A 134       4.934 -17.040  16.071  1.00  0.63           H  
ATOM   2156 1HD1 LEU A 134       3.133 -16.005  17.442  1.00  0.63           H  
ATOM   2157 2HD1 LEU A 134       2.865 -15.747  15.734  1.00  0.63           H  
ATOM   2158 3HD1 LEU A 134       1.932 -16.977  16.591  1.00  0.63           H  
ATOM   2159 1HD2 LEU A 134       4.347 -18.303  18.138  1.00  0.63           H  
ATOM   2160 2HD2 LEU A 134       3.130 -19.158  17.263  1.00  0.63           H  
ATOM   2161 3HD2 LEU A 134       4.808 -19.349  16.830  1.00  0.63           H  
ATOM   2162  N   SER A 135       4.161 -21.314  13.282  1.00  0.66           N  
ATOM   2163  CA  SER A 135       3.668 -22.100  12.158  1.00  0.66           C  
ATOM   2164  C   SER A 135       2.918 -23.364  12.531  1.00  0.66           C  
ATOM   2165  O   SER A 135       3.148 -23.975  13.572  1.00  0.66           O  
ATOM   2166  CB  SER A 135       4.814 -22.438  11.224  1.00  0.66           C  
ATOM   2167  OG  SER A 135       4.362 -23.210  10.130  1.00  0.66           O  
ATOM   2168  H   SER A 135       4.722 -21.722  14.037  1.00  0.66           H  
ATOM   2169  HA  SER A 135       2.974 -21.478  11.596  1.00  0.66           H  
ATOM   2170 1HB  SER A 135       5.259 -21.510  10.853  1.00  0.66           H  
ATOM   2171 2HB  SER A 135       5.582 -22.977  11.766  1.00  0.66           H  
ATOM   2172  HG  SER A 135       5.039 -23.115   9.450  1.00  0.66           H  
ATOM   2173  N   ASN A 136       1.984 -23.719  11.649  1.00  0.70           N  
ATOM   2174  CA  ASN A 136       1.218 -24.953  11.735  1.00  0.70           C  
ATOM   2175  C   ASN A 136       2.126 -26.144  11.447  1.00  0.70           C  
ATOM   2176  O   ASN A 136       1.834 -27.282  11.806  1.00  0.70           O  
ATOM   2177  CB  ASN A 136       0.026 -24.901  10.798  1.00  0.70           C  
ATOM   2178  CG  ASN A 136      -1.055 -23.972  11.328  1.00  0.70           C  
ATOM   2179  OD1 ASN A 136      -1.099 -23.706  12.543  1.00  0.70           O  
ATOM   2180  ND2 ASN A 136      -1.900 -23.488  10.455  1.00  0.70           N  
ATOM   2181  H   ASN A 136       1.858 -23.127  10.840  1.00  0.70           H  
ATOM   2182  HA  ASN A 136       0.853 -25.065  12.751  1.00  0.70           H  
ATOM   2183 1HB  ASN A 136       0.348 -24.553   9.815  1.00  0.70           H  
ATOM   2184 2HB  ASN A 136      -0.390 -25.903  10.670  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 136      -2.638 -22.866  10.737  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 136      -1.805 -23.732   9.490  1.00  0.70           H  
ATOM   2187  N   ALA A 137       3.213 -25.882  10.731  1.00  0.74           N  
ATOM   2188  CA  ALA A 137       4.144 -26.929  10.382  1.00  0.74           C  
ATOM   2189  C   ALA A 137       4.774 -27.455  11.657  1.00  0.74           C  
ATOM   2190  O   ALA A 137       4.880 -26.723  12.639  1.00  0.74           O  
ATOM   2191  CB  ALA A 137       5.169 -26.440   9.418  1.00  0.74           C  
ATOM   2192  H   ALA A 137       3.431 -24.927  10.464  1.00  0.74           H  
ATOM   2193  HA  ALA A 137       3.585 -27.719   9.912  1.00  0.74           H  
ATOM   2194 1HB  ALA A 137       5.849 -27.246   9.154  1.00  0.74           H  
ATOM   2195 2HB  ALA A 137       4.653 -26.090   8.535  1.00  0.74           H  
ATOM   2196 3HB  ALA A 137       5.722 -25.630   9.866  1.00  0.74           H  
ATOM   2197  N   GLY A 138       5.181 -28.716  11.669  1.00  0.78           N  
ATOM   2198  CA  GLY A 138       5.726 -29.277  12.887  1.00  0.78           C  
ATOM   2199  C   GLY A 138       7.097 -28.732  13.166  1.00  0.78           C  
ATOM   2200  O   GLY A 138       7.703 -28.106  12.295  1.00  0.78           O  
ATOM   2201  H   GLY A 138       5.102 -29.290  10.848  1.00  0.78           H  
ATOM   2202 1HA  GLY A 138       5.063 -29.016  13.709  1.00  0.78           H  
ATOM   2203 2HA  GLY A 138       5.757 -30.365  12.814  1.00  0.78           H  
ATOM   2204  N   MET A 139       7.627 -29.012  14.351  1.00  0.80           N  
ATOM   2205  CA  MET A 139       8.906 -28.394  14.675  1.00  0.80           C  
ATOM   2206  C   MET A 139      10.051 -28.875  13.814  1.00  0.80           C  
ATOM   2207  O   MET A 139      10.874 -28.074  13.382  1.00  0.80           O  
ATOM   2208  CB  MET A 139       9.249 -28.575  16.141  1.00  0.80           C  
ATOM   2209  CG  MET A 139      10.478 -27.785  16.542  1.00  0.80           C  
ATOM   2210  SD  MET A 139      10.222 -25.999  16.278  1.00  0.80           S  
ATOM   2211  CE  MET A 139       9.111 -25.645  17.626  1.00  0.80           C  
ATOM   2212  H   MET A 139       7.107 -29.598  15.017  1.00  0.80           H  
ATOM   2213  HA  MET A 139       8.817 -27.327  14.497  1.00  0.80           H  
ATOM   2214 1HB  MET A 139       8.411 -28.254  16.760  1.00  0.80           H  
ATOM   2215 2HB  MET A 139       9.433 -29.629  16.351  1.00  0.80           H  
ATOM   2216 1HG  MET A 139      10.700 -27.954  17.595  1.00  0.80           H  
ATOM   2217 2HG  MET A 139      11.334 -28.109  15.951  1.00  0.80           H  
ATOM   2218 1HE  MET A 139       8.836 -24.602  17.602  1.00  0.80           H  
ATOM   2219 2HE  MET A 139       8.214 -26.251  17.533  1.00  0.80           H  
ATOM   2220 3HE  MET A 139       9.600 -25.868  18.572  1.00  0.80           H  
ATOM   2221  N   ALA A 140      10.109 -30.167  13.511  1.00  0.82           N  
ATOM   2222  CA  ALA A 140      11.219 -30.639  12.693  1.00  0.82           C  
ATOM   2223  C   ALA A 140      11.198 -29.959  11.331  1.00  0.82           C  
ATOM   2224  O   ALA A 140      12.245 -29.610  10.775  1.00  0.82           O  
ATOM   2225  CB  ALA A 140      11.146 -32.144  12.518  1.00  0.82           C  
ATOM   2226  H   ALA A 140       9.409 -30.803  13.862  1.00  0.82           H  
ATOM   2227  HA  ALA A 140      12.151 -30.374  13.193  1.00  0.82           H  
ATOM   2228 1HB  ALA A 140      11.992 -32.480  11.918  1.00  0.82           H  
ATOM   2229 2HB  ALA A 140      11.180 -32.625  13.494  1.00  0.82           H  
ATOM   2230 3HB  ALA A 140      10.217 -32.408  12.013  1.00  0.82           H  
ATOM   2231  N   ALA A 141       9.989 -29.786  10.793  1.00  0.81           N  
ATOM   2232  CA  ALA A 141       9.798 -29.168   9.497  1.00  0.81           C  
ATOM   2233  C   ALA A 141      10.213 -27.705   9.530  1.00  0.81           C  
ATOM   2234  O   ALA A 141      10.909 -27.228   8.632  1.00  0.81           O  
ATOM   2235  CB  ALA A 141       8.348 -29.316   9.085  1.00  0.81           C  
ATOM   2236  H   ALA A 141       9.178 -30.085  11.313  1.00  0.81           H  
ATOM   2237  HA  ALA A 141      10.432 -29.683   8.777  1.00  0.81           H  
ATOM   2238 1HB  ALA A 141       8.196 -28.901   8.121  1.00  0.81           H  
ATOM   2239 2HB  ALA A 141       8.084 -30.376   9.059  1.00  0.81           H  
ATOM   2240 3HB  ALA A 141       7.714 -28.804   9.805  1.00  0.81           H  
ATOM   2241  N   VAL A 142       9.840 -26.997  10.601  1.00  0.80           N  
ATOM   2242  CA  VAL A 142      10.182 -25.586  10.717  1.00  0.80           C  
ATOM   2243  C   VAL A 142      11.665 -25.393  10.851  1.00  0.80           C  
ATOM   2244  O   VAL A 142      12.243 -24.564  10.151  1.00  0.80           O  
ATOM   2245  CB  VAL A 142       9.431 -24.920  11.871  1.00  0.80           C  
ATOM   2246  CG1 VAL A 142       9.956 -23.501  12.099  1.00  0.80           C  
ATOM   2247  CG2 VAL A 142       7.977 -24.860  11.495  1.00  0.80           C  
ATOM   2248  H   VAL A 142       9.269 -27.436  11.325  1.00  0.80           H  
ATOM   2249  HA  VAL A 142       9.871 -25.074   9.818  1.00  0.80           H  
ATOM   2250  HB  VAL A 142       9.571 -25.499  12.790  1.00  0.80           H  
ATOM   2251 1HG1 VAL A 142       9.404 -23.040  12.917  1.00  0.80           H  
ATOM   2252 2HG1 VAL A 142      11.007 -23.549  12.350  1.00  0.80           H  
ATOM   2253 3HG1 VAL A 142       9.828 -22.911  11.191  1.00  0.80           H  
ATOM   2254 1HG2 VAL A 142       7.429 -24.395  12.269  1.00  0.80           H  
ATOM   2255 2HG2 VAL A 142       7.864 -24.286  10.589  1.00  0.80           H  
ATOM   2256 3HG2 VAL A 142       7.601 -25.863  11.335  1.00  0.80           H  
ATOM   2257  N   VAL A 143      12.308 -26.192  11.686  1.00  0.78           N  
ATOM   2258  CA  VAL A 143      13.740 -26.056  11.840  1.00  0.78           C  
ATOM   2259  C   VAL A 143      14.431 -26.309  10.512  1.00  0.78           C  
ATOM   2260  O   VAL A 143      15.313 -25.543  10.109  1.00  0.78           O  
ATOM   2261  CB  VAL A 143      14.270 -27.060  12.870  1.00  0.78           C  
ATOM   2262  CG1 VAL A 143      15.777 -27.046  12.853  1.00  0.78           C  
ATOM   2263  CG2 VAL A 143      13.756 -26.710  14.250  1.00  0.78           C  
ATOM   2264  H   VAL A 143      11.795 -26.884  12.235  1.00  0.78           H  
ATOM   2265  HA  VAL A 143      13.964 -25.043  12.170  1.00  0.78           H  
ATOM   2266  HB  VAL A 143      13.926 -28.062  12.596  1.00  0.78           H  
ATOM   2267 1HG1 VAL A 143      16.153 -27.769  13.573  1.00  0.78           H  
ATOM   2268 2HG1 VAL A 143      16.128 -27.307  11.854  1.00  0.78           H  
ATOM   2269 3HG1 VAL A 143      16.126 -26.049  13.116  1.00  0.78           H  
ATOM   2270 1HG2 VAL A 143      14.124 -27.436  14.971  1.00  0.78           H  
ATOM   2271 2HG2 VAL A 143      14.106 -25.737  14.516  1.00  0.78           H  
ATOM   2272 3HG2 VAL A 143      12.674 -26.715  14.252  1.00  0.78           H  
ATOM   2273  N   ALA A 144      14.016 -27.371   9.810  1.00  0.76           N  
ATOM   2274  CA  ALA A 144      14.602 -27.695   8.522  1.00  0.76           C  
ATOM   2275  C   ALA A 144      14.422 -26.576   7.504  1.00  0.76           C  
ATOM   2276  O   ALA A 144      15.370 -26.258   6.779  1.00  0.76           O  
ATOM   2277  CB  ALA A 144      13.977 -28.954   7.993  1.00  0.76           C  
ATOM   2278  H   ALA A 144      13.288 -27.986  10.179  1.00  0.76           H  
ATOM   2279  HA  ALA A 144      15.669 -27.850   8.667  1.00  0.76           H  
ATOM   2280 1HB  ALA A 144      14.422 -29.218   7.035  1.00  0.76           H  
ATOM   2281 2HB  ALA A 144      14.121 -29.765   8.705  1.00  0.76           H  
ATOM   2282 3HB  ALA A 144      12.920 -28.764   7.868  1.00  0.76           H  
ATOM   2283  N   VAL A 145      13.241 -25.940   7.468  1.00  0.74           N  
ATOM   2284  CA  VAL A 145      13.045 -24.841   6.532  1.00  0.74           C  
ATOM   2285  C   VAL A 145      13.892 -23.671   6.862  1.00  0.74           C  
ATOM   2286  O   VAL A 145      14.518 -23.085   5.991  1.00  0.74           O  
ATOM   2287  CB  VAL A 145      11.606 -24.340   6.454  1.00  0.74           C  
ATOM   2288  CG1 VAL A 145      11.553 -23.081   5.675  1.00  0.74           C  
ATOM   2289  CG2 VAL A 145      10.849 -25.272   5.717  1.00  0.74           C  
ATOM   2290  H   VAL A 145      12.474 -26.243   8.067  1.00  0.74           H  
ATOM   2291  HA  VAL A 145      13.316 -25.200   5.540  1.00  0.74           H  
ATOM   2292  HB  VAL A 145      11.197 -24.177   7.455  1.00  0.74           H  
ATOM   2293 1HG1 VAL A 145      10.516 -22.762   5.601  1.00  0.74           H  
ATOM   2294 2HG1 VAL A 145      12.139 -22.307   6.170  1.00  0.74           H  
ATOM   2295 3HG1 VAL A 145      11.957 -23.264   4.674  1.00  0.74           H  
ATOM   2296 1HG2 VAL A 145       9.845 -24.905   5.600  1.00  0.74           H  
ATOM   2297 2HG2 VAL A 145      11.291 -25.396   4.748  1.00  0.74           H  
ATOM   2298 3HG2 VAL A 145      10.858 -26.196   6.248  1.00  0.74           H  
ATOM   2299  N   VAL A 146      13.948 -23.322   8.125  1.00  0.72           N  
ATOM   2300  CA  VAL A 146      14.724 -22.178   8.511  1.00  0.72           C  
ATOM   2301  C   VAL A 146      16.190 -22.391   8.129  1.00  0.72           C  
ATOM   2302  O   VAL A 146      16.816 -21.512   7.515  1.00  0.72           O  
ATOM   2303  CB  VAL A 146      14.503 -21.953  10.015  1.00  0.72           C  
ATOM   2304  CG1 VAL A 146      15.423 -20.946  10.546  1.00  0.72           C  
ATOM   2305  CG2 VAL A 146      13.048 -21.476  10.200  1.00  0.72           C  
ATOM   2306  H   VAL A 146      13.424 -23.846   8.828  1.00  0.72           H  
ATOM   2307  HA  VAL A 146      14.347 -21.308   7.978  1.00  0.72           H  
ATOM   2308  HB  VAL A 146      14.669 -22.891  10.553  1.00  0.72           H  
ATOM   2309 1HG1 VAL A 146      15.235 -20.798  11.608  1.00  0.72           H  
ATOM   2310 2HG1 VAL A 146      16.452 -21.267  10.400  1.00  0.72           H  
ATOM   2311 3HG1 VAL A 146      15.244 -20.041  10.013  1.00  0.72           H  
ATOM   2312 1HG2 VAL A 146      12.850 -21.321  11.236  1.00  0.72           H  
ATOM   2313 2HG2 VAL A 146      12.904 -20.557   9.660  1.00  0.72           H  
ATOM   2314 3HG2 VAL A 146      12.363 -22.215   9.812  1.00  0.72           H  
ATOM   2315  N   LYS A 147      16.728 -23.586   8.408  1.00  0.71           N  
ATOM   2316  CA  LYS A 147      18.109 -23.873   8.040  1.00  0.71           C  
ATOM   2317  C   LYS A 147      18.325 -23.933   6.518  1.00  0.71           C  
ATOM   2318  O   LYS A 147      19.304 -23.382   6.012  1.00  0.71           O  
ATOM   2319  CB  LYS A 147      18.561 -25.186   8.681  1.00  0.71           C  
ATOM   2320  CG  LYS A 147      18.755 -25.124  10.195  1.00  0.71           C  
ATOM   2321  CD  LYS A 147      19.209 -26.470  10.747  1.00  0.71           C  
ATOM   2322  CE  LYS A 147      19.461 -26.404  12.248  1.00  0.71           C  
ATOM   2323  NZ  LYS A 147      19.893 -27.722  12.798  1.00  0.71           N  
ATOM   2324  H   LYS A 147      16.180 -24.292   8.905  1.00  0.71           H  
ATOM   2325  HA  LYS A 147      18.733 -23.069   8.430  1.00  0.71           H  
ATOM   2326 1HB  LYS A 147      17.809 -25.955   8.477  1.00  0.71           H  
ATOM   2327 2HB  LYS A 147      19.495 -25.512   8.227  1.00  0.71           H  
ATOM   2328 1HG  LYS A 147      19.494 -24.363  10.440  1.00  0.71           H  
ATOM   2329 2HG  LYS A 147      17.806 -24.852  10.662  1.00  0.71           H  
ATOM   2330 1HD  LYS A 147      18.435 -27.214  10.550  1.00  0.71           H  
ATOM   2331 2HD  LYS A 147      20.124 -26.780  10.245  1.00  0.71           H  
ATOM   2332 1HE  LYS A 147      20.237 -25.667  12.446  1.00  0.71           H  
ATOM   2333 2HE  LYS A 147      18.551 -26.094  12.748  1.00  0.71           H  
ATOM   2334 1HZ  LYS A 147      20.051 -27.636  13.793  1.00  0.71           H  
ATOM   2335 2HZ  LYS A 147      19.179 -28.417  12.630  1.00  0.71           H  
ATOM   2336 3HZ  LYS A 147      20.750 -28.008  12.346  1.00  0.71           H  
ATOM   2337  N   HIS A 148      17.397 -24.563   5.784  1.00  0.69           N  
ATOM   2338  CA  HIS A 148      17.469 -24.668   4.322  1.00  0.69           C  
ATOM   2339  C   HIS A 148      17.417 -23.305   3.654  1.00  0.69           C  
ATOM   2340  O   HIS A 148      18.258 -22.950   2.827  1.00  0.69           O  
ATOM   2341  CB  HIS A 148      16.282 -25.491   3.791  1.00  0.69           C  
ATOM   2342  CG  HIS A 148      16.179 -25.536   2.292  1.00  0.69           C  
ATOM   2343  ND1 HIS A 148      16.935 -26.373   1.496  1.00  0.69           N  
ATOM   2344  CD2 HIS A 148      15.427 -24.789   1.454  1.00  0.69           C  
ATOM   2345  CE1 HIS A 148      16.627 -26.141   0.217  1.00  0.69           C  
ATOM   2346  NE2 HIS A 148      15.718 -25.178   0.175  1.00  0.69           N  
ATOM   2347  H   HIS A 148      16.608 -25.009   6.248  1.00  0.69           H  
ATOM   2348  HA  HIS A 148      18.398 -25.155   4.034  1.00  0.69           H  
ATOM   2349 1HB  HIS A 148      16.348 -26.513   4.166  1.00  0.69           H  
ATOM   2350 2HB  HIS A 148      15.353 -25.073   4.176  1.00  0.69           H  
ATOM   2351  HD2 HIS A 148      14.734 -24.018   1.745  1.00  0.69           H  
ATOM   2352  HE1 HIS A 148      17.055 -26.644  -0.648  1.00  0.69           H  
ATOM   2353  HE2 HIS A 148      15.280 -24.750  -0.674  1.00  0.69           H  
ATOM   2354  N   ALA A 149      16.372 -22.567   4.002  1.00  0.68           N  
ATOM   2355  CA  ALA A 149      16.063 -21.247   3.501  1.00  0.68           C  
ATOM   2356  C   ALA A 149      17.152 -20.232   3.859  1.00  0.68           C  
ATOM   2357  O   ALA A 149      17.408 -19.297   3.098  1.00  0.68           O  
ATOM   2358  CB  ALA A 149      14.713 -20.843   4.042  1.00  0.68           C  
ATOM   2359  H   ALA A 149      15.736 -22.943   4.693  1.00  0.68           H  
ATOM   2360  HA  ALA A 149      16.004 -21.305   2.415  1.00  0.68           H  
ATOM   2361 1HB  ALA A 149      14.418 -19.898   3.668  1.00  0.68           H  
ATOM   2362 2HB  ALA A 149      13.973 -21.586   3.747  1.00  0.68           H  
ATOM   2363 3HB  ALA A 149      14.767 -20.805   5.123  1.00  0.68           H  
ATOM   2364  N   GLY A 150      17.803 -20.423   5.019  1.00  0.66           N  
ATOM   2365  CA  GLY A 150      18.846 -19.515   5.482  1.00  0.66           C  
ATOM   2366  C   GLY A 150      18.261 -18.318   6.214  1.00  0.66           C  
ATOM   2367  O   GLY A 150      18.853 -17.240   6.243  1.00  0.66           O  
ATOM   2368  H   GLY A 150      17.551 -21.198   5.629  1.00  0.66           H  
ATOM   2369 1HA  GLY A 150      19.514 -20.061   6.150  1.00  0.66           H  
ATOM   2370 2HA  GLY A 150      19.439 -19.178   4.634  1.00  0.66           H  
ATOM   2371  N   LEU A 151      17.078 -18.505   6.782  1.00  0.65           N  
ATOM   2372  CA  LEU A 151      16.376 -17.436   7.471  1.00  0.65           C  
ATOM   2373  C   LEU A 151      16.825 -17.355   8.926  1.00  0.65           C  
ATOM   2374  O   LEU A 151      16.790 -18.360   9.621  1.00  0.65           O  
ATOM   2375  CB  LEU A 151      14.899 -17.772   7.473  1.00  0.65           C  
ATOM   2376  CG  LEU A 151      14.243 -17.929   6.146  1.00  0.65           C  
ATOM   2377  CD1 LEU A 151      12.874 -18.513   6.353  1.00  0.65           C  
ATOM   2378  CD2 LEU A 151      14.118 -16.617   5.470  1.00  0.65           C  
ATOM   2379  H   LEU A 151      16.689 -19.448   6.771  1.00  0.65           H  
ATOM   2380  HA  LEU A 151      16.549 -16.510   6.936  1.00  0.65           H  
ATOM   2381 1HB  LEU A 151      14.768 -18.706   8.011  1.00  0.65           H  
ATOM   2382 2HB  LEU A 151      14.384 -16.985   8.000  1.00  0.65           H  
ATOM   2383  HG  LEU A 151      14.830 -18.574   5.537  1.00  0.65           H  
ATOM   2384 1HD1 LEU A 151      12.415 -18.617   5.394  1.00  0.65           H  
ATOM   2385 2HD1 LEU A 151      12.954 -19.489   6.836  1.00  0.65           H  
ATOM   2386 3HD1 LEU A 151      12.286 -17.850   6.975  1.00  0.65           H  
ATOM   2387 1HD2 LEU A 151      13.628 -16.748   4.505  1.00  0.65           H  
ATOM   2388 2HD2 LEU A 151      13.523 -15.973   6.087  1.00  0.65           H  
ATOM   2389 3HD2 LEU A 151      15.093 -16.178   5.325  1.00  0.65           H  
ATOM   2390  N   PRO A 152      17.304 -16.224   9.426  1.00  0.63           N  
ATOM   2391  CA  PRO A 152      17.679 -16.090  10.809  1.00  0.63           C  
ATOM   2392  C   PRO A 152      16.472 -15.822  11.698  1.00  0.63           C  
ATOM   2393  O   PRO A 152      15.779 -14.827  11.494  1.00  0.63           O  
ATOM   2394  CB  PRO A 152      18.639 -14.905  10.765  1.00  0.63           C  
ATOM   2395  CG  PRO A 152      18.146 -14.052   9.587  1.00  0.63           C  
ATOM   2396  CD  PRO A 152      17.553 -15.048   8.588  1.00  0.63           C  
ATOM   2397  HA  PRO A 152      18.199 -17.004  11.133  1.00  0.63           H  
ATOM   2398 1HB  PRO A 152      18.624 -14.391  11.720  1.00  0.63           H  
ATOM   2399 2HB  PRO A 152      19.666 -15.269  10.617  1.00  0.63           H  
ATOM   2400 1HG  PRO A 152      17.413 -13.317   9.942  1.00  0.63           H  
ATOM   2401 2HG  PRO A 152      18.980 -13.478   9.154  1.00  0.63           H  
ATOM   2402 1HD  PRO A 152      16.624 -14.653   8.179  1.00  0.63           H  
ATOM   2403 2HD  PRO A 152      18.289 -15.278   7.808  1.00  0.63           H  
ATOM   2404  N   PHE A 153      16.291 -16.644  12.729  1.00  0.62           N  
ATOM   2405  CA  PHE A 153      15.276 -16.407  13.760  1.00  0.62           C  
ATOM   2406  C   PHE A 153      15.897 -16.645  15.126  1.00  0.62           C  
ATOM   2407  O   PHE A 153      16.843 -17.426  15.253  1.00  0.62           O  
ATOM   2408  CB  PHE A 153      14.010 -17.268  13.608  1.00  0.62           C  
ATOM   2409  CG  PHE A 153      13.247 -17.043  12.345  1.00  0.62           C  
ATOM   2410  CD1 PHE A 153      13.435 -17.861  11.278  1.00  0.62           C  
ATOM   2411  CD2 PHE A 153      12.348 -15.989  12.218  1.00  0.62           C  
ATOM   2412  CE1 PHE A 153      12.741 -17.681  10.119  1.00  0.62           C  
ATOM   2413  CE2 PHE A 153      11.661 -15.806  11.036  1.00  0.62           C  
ATOM   2414  CZ  PHE A 153      11.860 -16.663   9.993  1.00  0.62           C  
ATOM   2415  H   PHE A 153      16.887 -17.456  12.813  1.00  0.62           H  
ATOM   2416  HA  PHE A 153      14.967 -15.363  13.714  1.00  0.62           H  
ATOM   2417 1HB  PHE A 153      14.290 -18.315  13.652  1.00  0.62           H  
ATOM   2418 2HB  PHE A 153      13.341 -17.080  14.448  1.00  0.62           H  
ATOM   2419  HD1 PHE A 153      14.135 -18.668  11.375  1.00  0.62           H  
ATOM   2420  HD2 PHE A 153      12.192 -15.311  13.057  1.00  0.62           H  
ATOM   2421  HE1 PHE A 153      12.892 -18.352   9.296  1.00  0.62           H  
ATOM   2422  HE2 PHE A 153      10.970 -14.999  10.927  1.00  0.62           H  
ATOM   2423  HZ  PHE A 153      11.321 -16.529   9.067  1.00  0.62           H  
ATOM   2424  N   ASP A 154      15.357 -15.978  16.139  1.00  0.62           N  
ATOM   2425  CA  ASP A 154      15.787 -16.117  17.522  1.00  0.62           C  
ATOM   2426  C   ASP A 154      15.024 -17.248  18.208  1.00  0.62           C  
ATOM   2427  O   ASP A 154      15.551 -17.925  19.095  1.00  0.62           O  
ATOM   2428  CB  ASP A 154      15.591 -14.778  18.223  1.00  0.62           C  
ATOM   2429  CG  ASP A 154      16.487 -13.732  17.583  1.00  0.62           C  
ATOM   2430  OD1 ASP A 154      17.688 -13.834  17.765  1.00  0.62           O  
ATOM   2431  OD2 ASP A 154      15.997 -12.880  16.830  1.00  0.62           O  
ATOM   2432  H   ASP A 154      14.575 -15.358  15.961  1.00  0.62           H  
ATOM   2433  HA  ASP A 154      16.848 -16.366  17.533  1.00  0.62           H  
ATOM   2434 1HB  ASP A 154      14.550 -14.474  18.146  1.00  0.62           H  
ATOM   2435 2HB  ASP A 154      15.835 -14.875  19.281  1.00  0.62           H  
ATOM   2436  N   ALA A 155      13.785 -17.472  17.772  1.00  0.62           N  
ATOM   2437  CA  ALA A 155      12.985 -18.551  18.347  1.00  0.62           C  
ATOM   2438  C   ALA A 155      12.042 -19.163  17.335  1.00  0.62           C  
ATOM   2439  O   ALA A 155      11.511 -18.472  16.469  1.00  0.62           O  
ATOM   2440  CB  ALA A 155      12.174 -18.040  19.512  1.00  0.62           C  
ATOM   2441  H   ALA A 155      13.403 -16.843  17.068  1.00  0.62           H  
ATOM   2442  HA  ALA A 155      13.664 -19.331  18.689  1.00  0.62           H  
ATOM   2443 1HB  ALA A 155      11.608 -18.869  19.931  1.00  0.62           H  
ATOM   2444 2HB  ALA A 155      12.851 -17.628  20.254  1.00  0.62           H  
ATOM   2445 3HB  ALA A 155      11.495 -17.272  19.182  1.00  0.62           H  
ATOM   2446  N   LEU A 156      11.818 -20.460  17.465  1.00  0.63           N  
ATOM   2447  CA  LEU A 156      10.877 -21.131  16.591  1.00  0.63           C  
ATOM   2448  C   LEU A 156       9.713 -21.691  17.387  1.00  0.63           C  
ATOM   2449  O   LEU A 156       9.913 -22.490  18.304  1.00  0.63           O  
ATOM   2450  CB  LEU A 156      11.603 -22.249  15.827  1.00  0.63           C  
ATOM   2451  CG  LEU A 156      12.844 -21.773  14.989  1.00  0.63           C  
ATOM   2452  CD1 LEU A 156      13.516 -22.963  14.362  1.00  0.63           C  
ATOM   2453  CD2 LEU A 156      12.413 -20.786  13.940  1.00  0.63           C  
ATOM   2454  H   LEU A 156      12.296 -20.984  18.185  1.00  0.63           H  
ATOM   2455  HA  LEU A 156      10.483 -20.413  15.879  1.00  0.63           H  
ATOM   2456 1HB  LEU A 156      11.941 -23.001  16.539  1.00  0.63           H  
ATOM   2457 2HB  LEU A 156      10.893 -22.718  15.145  1.00  0.63           H  
ATOM   2458  HG  LEU A 156      13.565 -21.293  15.651  1.00  0.63           H  
ATOM   2459 1HD1 LEU A 156      14.388 -22.641  13.791  1.00  0.63           H  
ATOM   2460 2HD1 LEU A 156      13.826 -23.632  15.155  1.00  0.63           H  
ATOM   2461 3HD1 LEU A 156      12.825 -23.472  13.703  1.00  0.63           H  
ATOM   2462 1HD2 LEU A 156      13.280 -20.459  13.376  1.00  0.63           H  
ATOM   2463 2HD2 LEU A 156      11.707 -21.260  13.275  1.00  0.63           H  
ATOM   2464 3HD2 LEU A 156      11.946 -19.929  14.411  1.00  0.63           H  
ATOM   2465  N   LEU A 157       8.501 -21.264  17.056  1.00  0.63           N  
ATOM   2466  CA  LEU A 157       7.326 -21.780  17.727  1.00  0.63           C  
ATOM   2467  C   LEU A 157       6.353 -22.410  16.738  1.00  0.63           C  
ATOM   2468  O   LEU A 157       6.143 -21.910  15.626  1.00  0.63           O  
ATOM   2469  CB  LEU A 157       6.627 -20.678  18.527  1.00  0.63           C  
ATOM   2470  CG  LEU A 157       7.283 -20.259  19.823  1.00  0.63           C  
ATOM   2471  CD1 LEU A 157       8.157 -19.006  19.592  1.00  0.63           C  
ATOM   2472  CD2 LEU A 157       6.192 -20.032  20.822  1.00  0.63           C  
ATOM   2473  H   LEU A 157       8.365 -20.567  16.327  1.00  0.63           H  
ATOM   2474  HA  LEU A 157       7.641 -22.548  18.419  1.00  0.63           H  
ATOM   2475 1HB  LEU A 157       6.627 -19.793  17.920  1.00  0.63           H  
ATOM   2476 2HB  LEU A 157       5.596 -20.975  18.733  1.00  0.63           H  
ATOM   2477  HG  LEU A 157       7.943 -21.054  20.182  1.00  0.63           H  
ATOM   2478 1HD1 LEU A 157       8.623 -18.711  20.525  1.00  0.63           H  
ATOM   2479 2HD1 LEU A 157       8.929 -19.225  18.857  1.00  0.63           H  
ATOM   2480 3HD1 LEU A 157       7.533 -18.190  19.227  1.00  0.63           H  
ATOM   2481 1HD2 LEU A 157       6.609 -19.742  21.766  1.00  0.63           H  
ATOM   2482 2HD2 LEU A 157       5.533 -19.258  20.456  1.00  0.63           H  
ATOM   2483 3HD2 LEU A 157       5.628 -20.957  20.941  1.00  0.63           H  
ATOM   2484  N   THR A 158       5.762 -23.516  17.149  1.00  0.64           N  
ATOM   2485  CA  THR A 158       4.809 -24.190  16.297  1.00  0.64           C  
ATOM   2486  C   THR A 158       3.535 -24.576  17.009  1.00  0.64           C  
ATOM   2487  O   THR A 158       3.474 -24.654  18.235  1.00  0.64           O  
ATOM   2488  CB  THR A 158       5.427 -25.444  15.660  1.00  0.64           C  
ATOM   2489  OG1 THR A 158       5.775 -26.384  16.682  1.00  0.64           O  
ATOM   2490  CG2 THR A 158       6.630 -25.098  14.852  1.00  0.64           C  
ATOM   2491  H   THR A 158       5.979 -23.892  18.060  1.00  0.64           H  
ATOM   2492  HA  THR A 158       4.537 -23.510  15.494  1.00  0.64           H  
ATOM   2493  HB  THR A 158       4.688 -25.898  15.002  1.00  0.64           H  
ATOM   2494  HG1 THR A 158       6.157 -27.165  16.267  1.00  0.64           H  
ATOM   2495 1HG2 THR A 158       7.018 -25.988  14.385  1.00  0.64           H  
ATOM   2496 2HG2 THR A 158       6.306 -24.397  14.097  1.00  0.64           H  
ATOM   2497 3HG2 THR A 158       7.396 -24.648  15.461  1.00  0.64           H  
ATOM   2498  N   ALA A 159       2.541 -24.941  16.218  1.00  0.65           N  
ATOM   2499  CA  ALA A 159       1.267 -25.431  16.719  1.00  0.65           C  
ATOM   2500  C   ALA A 159       1.458 -26.665  17.599  1.00  0.65           C  
ATOM   2501  O   ALA A 159       0.698 -26.881  18.545  1.00  0.65           O  
ATOM   2502  CB  ALA A 159       0.365 -25.728  15.567  1.00  0.65           C  
ATOM   2503  H   ALA A 159       2.675 -24.820  15.213  1.00  0.65           H  
ATOM   2504  HA  ALA A 159       0.814 -24.652  17.330  1.00  0.65           H  
ATOM   2505 1HB  ALA A 159      -0.570 -26.059  15.938  1.00  0.65           H  
ATOM   2506 2HB  ALA A 159       0.225 -24.821  14.982  1.00  0.65           H  
ATOM   2507 3HB  ALA A 159       0.808 -26.507  14.942  1.00  0.65           H  
ATOM   2508  N   GLU A 160       2.491 -27.463  17.308  1.00  0.65           N  
ATOM   2509  CA  GLU A 160       2.807 -28.679  18.060  1.00  0.65           C  
ATOM   2510  C   GLU A 160       3.155 -28.390  19.518  1.00  0.65           C  
ATOM   2511  O   GLU A 160       3.059 -29.284  20.356  1.00  0.65           O  
ATOM   2512  CB  GLU A 160       3.946 -29.478  17.402  1.00  0.65           C  
ATOM   2513  CG  GLU A 160       3.566 -30.181  16.100  1.00  0.65           C  
ATOM   2514  CD  GLU A 160       4.707 -30.986  15.491  1.00  0.65           C  
ATOM   2515  OE1 GLU A 160       5.854 -30.792  15.879  1.00  0.65           O  
ATOM   2516  OE2 GLU A 160       4.430 -31.764  14.594  1.00  0.65           O  
ATOM   2517  H   GLU A 160       3.081 -27.208  16.528  1.00  0.65           H  
ATOM   2518  HA  GLU A 160       1.926 -29.314  18.067  1.00  0.65           H  
ATOM   2519 1HB  GLU A 160       4.779 -28.811  17.190  1.00  0.65           H  
ATOM   2520 2HB  GLU A 160       4.305 -30.236  18.098  1.00  0.65           H  
ATOM   2521 1HG  GLU A 160       2.727 -30.853  16.295  1.00  0.65           H  
ATOM   2522 2HG  GLU A 160       3.231 -29.429  15.384  1.00  0.65           H  
ATOM   2523  N   LEU A 161       3.585 -27.163  19.818  1.00  0.65           N  
ATOM   2524  CA  LEU A 161       3.940 -26.787  21.175  1.00  0.65           C  
ATOM   2525  C   LEU A 161       2.670 -26.418  21.943  1.00  0.65           C  
ATOM   2526  O   LEU A 161       2.651 -26.386  23.175  1.00  0.65           O  
ATOM   2527  CB  LEU A 161       4.849 -25.551  21.165  1.00  0.65           C  
ATOM   2528  CG  LEU A 161       6.195 -25.658  20.468  1.00  0.65           C  
ATOM   2529  CD1 LEU A 161       6.856 -24.278  20.524  1.00  0.65           C  
ATOM   2530  CD2 LEU A 161       7.052 -26.726  21.129  1.00  0.65           C  
ATOM   2531  H   LEU A 161       3.641 -26.446  19.095  1.00  0.65           H  
ATOM   2532  HA  LEU A 161       4.432 -27.624  21.667  1.00  0.65           H  
ATOM   2533 1HB  LEU A 161       4.304 -24.749  20.672  1.00  0.65           H  
ATOM   2534 2HB  LEU A 161       5.031 -25.252  22.195  1.00  0.65           H  
ATOM   2535  HG  LEU A 161       6.041 -25.919  19.416  1.00  0.65           H  
ATOM   2536 1HD1 LEU A 161       7.818 -24.307  20.015  1.00  0.65           H  
ATOM   2537 2HD1 LEU A 161       6.205 -23.551  20.047  1.00  0.65           H  
ATOM   2538 3HD1 LEU A 161       7.008 -23.990  21.562  1.00  0.65           H  
ATOM   2539 1HD2 LEU A 161       8.014 -26.787  20.617  1.00  0.65           H  
ATOM   2540 2HD2 LEU A 161       7.213 -26.471  22.177  1.00  0.65           H  
ATOM   2541 3HD2 LEU A 161       6.542 -27.689  21.063  1.00  0.65           H  
ATOM   2542  N   ALA A 162       1.631 -26.048  21.186  1.00  0.65           N  
ATOM   2543  CA  ALA A 162       0.352 -25.591  21.705  1.00  0.65           C  
ATOM   2544  C   ALA A 162      -0.667 -26.711  21.721  1.00  0.65           C  
ATOM   2545  O   ALA A 162      -1.620 -26.686  22.500  1.00  0.65           O  
ATOM   2546  CB  ALA A 162      -0.180 -24.458  20.838  1.00  0.65           C  
ATOM   2547  H   ALA A 162       1.701 -26.128  20.180  1.00  0.65           H  
ATOM   2548  HA  ALA A 162       0.494 -25.246  22.727  1.00  0.65           H  
ATOM   2549 1HB  ALA A 162      -1.122 -24.122  21.234  1.00  0.65           H  
ATOM   2550 2HB  ALA A 162       0.505 -23.635  20.817  1.00  0.65           H  
ATOM   2551 3HB  ALA A 162      -0.329 -24.818  19.820  1.00  0.65           H  
ATOM   2552  N   HIS A 163      -0.466 -27.673  20.815  1.00  0.65           N  
ATOM   2553  CA  HIS A 163      -1.396 -28.757  20.524  1.00  0.65           C  
ATOM   2554  C   HIS A 163      -2.677 -28.142  19.981  1.00  0.65           C  
ATOM   2555  O   HIS A 163      -3.788 -28.592  20.272  1.00  0.65           O  
ATOM   2556  CB  HIS A 163      -1.692 -29.607  21.762  1.00  0.65           C  
ATOM   2557  CG  HIS A 163      -0.460 -30.187  22.395  1.00  0.65           C  
ATOM   2558  ND1 HIS A 163       0.269 -31.204  21.818  1.00  0.65           N  
ATOM   2559  CD2 HIS A 163       0.173 -29.878  23.552  1.00  0.65           C  
ATOM   2560  CE1 HIS A 163       1.296 -31.501  22.596  1.00  0.65           C  
ATOM   2561  NE2 HIS A 163       1.258 -30.713  23.656  1.00  0.65           N  
ATOM   2562  H   HIS A 163       0.358 -27.607  20.229  1.00  0.65           H  
ATOM   2563  HA  HIS A 163      -0.977 -29.404  19.759  1.00  0.65           H  
ATOM   2564 1HB  HIS A 163      -2.237 -29.035  22.505  1.00  0.65           H  
ATOM   2565 2HB  HIS A 163      -2.333 -30.438  21.467  1.00  0.65           H  
ATOM   2566  HD1 HIS A 163       0.073 -31.656  20.946  1.00  0.65           H  
ATOM   2567  HD2 HIS A 163      -0.030 -29.142  24.330  1.00  0.65           H  
ATOM   2568  HE1 HIS A 163       1.997 -32.284  22.312  1.00  0.65           H  
ATOM   2569  N   SER A 164      -2.494 -27.084  19.188  1.00  0.65           N  
ATOM   2570  CA  SER A 164      -3.589 -26.356  18.569  1.00  0.65           C  
ATOM   2571  C   SER A 164      -3.085 -25.562  17.364  1.00  0.65           C  
ATOM   2572  O   SER A 164      -2.084 -24.863  17.465  1.00  0.65           O  
ATOM   2573  CB  SER A 164      -4.204 -25.437  19.593  1.00  0.65           C  
ATOM   2574  OG  SER A 164      -5.262 -24.712  19.042  1.00  0.65           O  
ATOM   2575  H   SER A 164      -1.530 -26.807  18.998  1.00  0.65           H  
ATOM   2576  HA  SER A 164      -4.341 -27.069  18.233  1.00  0.65           H  
ATOM   2577 1HB  SER A 164      -4.553 -26.010  20.453  1.00  0.65           H  
ATOM   2578 2HB  SER A 164      -3.438 -24.753  19.946  1.00  0.65           H  
ATOM   2579  HG  SER A 164      -4.978 -24.481  18.139  1.00  0.65           H  
ATOM   2580  N   TYR A 165      -3.790 -25.648  16.235  1.00  0.66           N  
ATOM   2581  CA  TYR A 165      -3.392 -24.948  15.004  1.00  0.66           C  
ATOM   2582  C   TYR A 165      -3.900 -23.503  14.931  1.00  0.66           C  
ATOM   2583  O   TYR A 165      -4.907 -23.149  15.556  1.00  0.66           O  
ATOM   2584  CB  TYR A 165      -3.845 -25.708  13.752  1.00  0.66           C  
ATOM   2585  CG  TYR A 165      -3.148 -27.069  13.476  1.00  0.66           C  
ATOM   2586  CD1 TYR A 165      -3.857 -28.278  13.548  1.00  0.66           C  
ATOM   2587  CD2 TYR A 165      -1.808 -27.104  13.157  1.00  0.66           C  
ATOM   2588  CE1 TYR A 165      -3.190 -29.492  13.291  1.00  0.66           C  
ATOM   2589  CE2 TYR A 165      -1.165 -28.303  12.909  1.00  0.66           C  
ATOM   2590  CZ  TYR A 165      -1.840 -29.487  12.977  1.00  0.66           C  
ATOM   2591  OH  TYR A 165      -1.156 -30.669  12.732  1.00  0.66           O  
ATOM   2592  H   TYR A 165      -4.613 -26.234  16.218  1.00  0.66           H  
ATOM   2593  HA  TYR A 165      -2.309 -24.891  14.977  1.00  0.66           H  
ATOM   2594 1HB  TYR A 165      -4.882 -25.902  13.835  1.00  0.66           H  
ATOM   2595 2HB  TYR A 165      -3.709 -25.070  12.875  1.00  0.66           H  
ATOM   2596  HD1 TYR A 165      -4.920 -28.279  13.798  1.00  0.66           H  
ATOM   2597  HD2 TYR A 165      -1.252 -26.185  13.106  1.00  0.66           H  
ATOM   2598  HE1 TYR A 165      -3.719 -30.432  13.337  1.00  0.66           H  
ATOM   2599  HE2 TYR A 165      -0.113 -28.311  12.665  1.00  0.66           H  
ATOM   2600  HH  TYR A 165      -1.487 -31.398  13.308  1.00  0.66           H  
ATOM   2601  N   LYS A 166      -3.214 -22.665  14.152  1.00  0.66           N  
ATOM   2602  CA  LYS A 166      -3.679 -21.301  13.952  1.00  0.66           C  
ATOM   2603  C   LYS A 166      -5.058 -21.419  13.319  1.00  0.66           C  
ATOM   2604  O   LYS A 166      -5.296 -22.350  12.551  1.00  0.66           O  
ATOM   2605  CB  LYS A 166      -2.711 -20.503  13.080  1.00  0.66           C  
ATOM   2606  CG  LYS A 166      -1.387 -20.290  13.749  1.00  0.66           C  
ATOM   2607  CD  LYS A 166      -0.492 -19.375  12.961  1.00  0.66           C  
ATOM   2608  CE  LYS A 166      -0.158 -19.977  11.629  1.00  0.66           C  
ATOM   2609  NZ  LYS A 166       0.877 -19.227  10.946  1.00  0.66           N  
ATOM   2610  H   LYS A 166      -2.384 -22.988  13.660  1.00  0.66           H  
ATOM   2611  HA  LYS A 166      -3.742 -20.809  14.915  1.00  0.66           H  
ATOM   2612 1HB  LYS A 166      -2.533 -21.033  12.146  1.00  0.66           H  
ATOM   2613 2HB  LYS A 166      -3.130 -19.529  12.825  1.00  0.66           H  
ATOM   2614 1HG  LYS A 166      -1.570 -19.841  14.725  1.00  0.66           H  
ATOM   2615 2HG  LYS A 166      -0.888 -21.252  13.889  1.00  0.66           H  
ATOM   2616 1HD  LYS A 166      -0.990 -18.422  12.788  1.00  0.66           H  
ATOM   2617 2HD  LYS A 166       0.435 -19.188  13.508  1.00  0.66           H  
ATOM   2618 1HE  LYS A 166       0.174 -21.009  11.759  1.00  0.66           H  
ATOM   2619 2HE  LYS A 166      -1.057 -19.966  11.013  1.00  0.66           H  
ATOM   2620 1HZ  LYS A 166       1.061 -19.630  10.055  1.00  0.66           H  
ATOM   2621 2HZ  LYS A 166       0.599 -18.238  10.806  1.00  0.66           H  
ATOM   2622 3HZ  LYS A 166       1.754 -19.220  11.494  1.00  0.66           H  
ATOM   2623  N   PRO A 167      -5.971 -20.485  13.590  1.00  0.66           N  
ATOM   2624  CA  PRO A 167      -5.894 -19.186  14.262  1.00  0.66           C  
ATOM   2625  C   PRO A 167      -5.972 -19.197  15.787  1.00  0.66           C  
ATOM   2626  O   PRO A 167      -6.219 -18.156  16.388  1.00  0.66           O  
ATOM   2627  CB  PRO A 167      -7.148 -18.510  13.714  1.00  0.66           C  
ATOM   2628  CG  PRO A 167      -8.139 -19.645  13.610  1.00  0.66           C  
ATOM   2629  CD  PRO A 167      -7.320 -20.847  13.179  1.00  0.66           C  
ATOM   2630  HA  PRO A 167      -4.997 -18.650  13.925  1.00  0.66           H  
ATOM   2631 1HB  PRO A 167      -7.488 -17.725  14.403  1.00  0.66           H  
ATOM   2632 2HB  PRO A 167      -6.931 -18.026  12.747  1.00  0.66           H  
ATOM   2633 1HG  PRO A 167      -8.620 -19.805  14.585  1.00  0.66           H  
ATOM   2634 2HG  PRO A 167      -8.935 -19.392  12.910  1.00  0.66           H  
ATOM   2635 1HD  PRO A 167      -7.640 -21.747  13.728  1.00  0.66           H  
ATOM   2636 2HD  PRO A 167      -7.357 -21.006  12.100  1.00  0.66           H  
ATOM   2637  N   SER A 168      -5.811 -20.350  16.419  1.00  0.67           N  
ATOM   2638  CA  SER A 168      -5.987 -20.445  17.853  1.00  0.67           C  
ATOM   2639  C   SER A 168      -5.103 -19.512  18.685  1.00  0.67           C  
ATOM   2640  O   SER A 168      -3.883 -19.429  18.464  1.00  0.67           O  
ATOM   2641  CB  SER A 168      -5.680 -21.859  18.265  1.00  0.67           C  
ATOM   2642  OG  SER A 168      -5.686 -22.049  19.667  1.00  0.67           O  
ATOM   2643  H   SER A 168      -5.580 -21.214  15.923  1.00  0.67           H  
ATOM   2644  HA  SER A 168      -7.037 -20.238  18.021  1.00  0.67           H  
ATOM   2645 1HB  SER A 168      -6.408 -22.527  17.806  1.00  0.67           H  
ATOM   2646 2HB  SER A 168      -4.703 -22.138  17.874  1.00  0.67           H  
ATOM   2647  HG  SER A 168      -5.599 -23.021  19.756  1.00  0.67           H  
ATOM   2648  N   PRO A 169      -5.660 -18.919  19.766  1.00  0.67           N  
ATOM   2649  CA  PRO A 169      -4.973 -18.052  20.686  1.00  0.67           C  
ATOM   2650  C   PRO A 169      -3.854 -18.782  21.359  1.00  0.67           C  
ATOM   2651  O   PRO A 169      -2.938 -18.159  21.866  1.00  0.67           O  
ATOM   2652  CB  PRO A 169      -6.046 -17.699  21.722  1.00  0.67           C  
ATOM   2653  CG  PRO A 169      -7.079 -18.781  21.607  1.00  0.67           C  
ATOM   2654  CD  PRO A 169      -7.074 -19.174  20.150  1.00  0.67           C  
ATOM   2655  HA  PRO A 169      -4.605 -17.165  20.160  1.00  0.67           H  
ATOM   2656 1HB  PRO A 169      -5.586 -17.686  22.720  1.00  0.67           H  
ATOM   2657 2HB  PRO A 169      -6.428 -16.722  21.569  1.00  0.67           H  
ATOM   2658 1HG  PRO A 169      -6.820 -19.619  22.271  1.00  0.67           H  
ATOM   2659 2HG  PRO A 169      -8.057 -18.404  21.939  1.00  0.67           H  
ATOM   2660 1HD  PRO A 169      -7.339 -20.234  20.121  1.00  0.67           H  
ATOM   2661 2HD  PRO A 169      -7.758 -18.543  19.564  1.00  0.67           H  
ATOM   2662  N   ALA A 170      -3.918 -20.112  21.412  1.00  0.66           N  
ATOM   2663  CA  ALA A 170      -2.854 -20.846  22.065  1.00  0.66           C  
ATOM   2664  C   ALA A 170      -1.534 -20.661  21.322  1.00  0.66           C  
ATOM   2665  O   ALA A 170      -0.464 -20.602  21.921  1.00  0.66           O  
ATOM   2666  CB  ALA A 170      -3.223 -22.299  22.165  1.00  0.66           C  
ATOM   2667  H   ALA A 170      -4.670 -20.640  20.960  1.00  0.66           H  
ATOM   2668  HA  ALA A 170      -2.733 -20.443  23.070  1.00  0.66           H  
ATOM   2669 1HB  ALA A 170      -2.435 -22.839  22.684  1.00  0.66           H  
ATOM   2670 2HB  ALA A 170      -4.155 -22.402  22.715  1.00  0.66           H  
ATOM   2671 3HB  ALA A 170      -3.346 -22.701  21.164  1.00  0.66           H  
ATOM   2672  N   VAL A 171      -1.598 -20.559  19.997  1.00  0.66           N  
ATOM   2673  CA  VAL A 171      -0.383 -20.444  19.208  1.00  0.66           C  
ATOM   2674  C   VAL A 171       0.224 -19.074  19.422  1.00  0.66           C  
ATOM   2675  O   VAL A 171       1.439 -18.914  19.609  1.00  0.66           O  
ATOM   2676  CB  VAL A 171      -0.684 -20.650  17.718  1.00  0.66           C  
ATOM   2677  CG1 VAL A 171       0.576 -20.387  16.903  1.00  0.66           C  
ATOM   2678  CG2 VAL A 171      -1.207 -22.050  17.510  1.00  0.66           C  
ATOM   2679  H   VAL A 171      -2.499 -20.532  19.524  1.00  0.66           H  
ATOM   2680  HA  VAL A 171       0.326 -21.205  19.538  1.00  0.66           H  
ATOM   2681  HB  VAL A 171      -1.444 -19.933  17.394  1.00  0.66           H  
ATOM   2682 1HG1 VAL A 171       0.384 -20.522  15.858  1.00  0.66           H  
ATOM   2683 2HG1 VAL A 171       0.890 -19.364  17.081  1.00  0.66           H  
ATOM   2684 3HG1 VAL A 171       1.362 -21.080  17.211  1.00  0.66           H  
ATOM   2685 1HG2 VAL A 171      -1.431 -22.208  16.459  1.00  0.66           H  
ATOM   2686 2HG2 VAL A 171      -0.462 -22.767  17.832  1.00  0.66           H  
ATOM   2687 3HG2 VAL A 171      -2.117 -22.190  18.097  1.00  0.66           H  
ATOM   2688  N   TYR A 172      -0.645 -18.078  19.398  1.00  0.67           N  
ATOM   2689  CA  TYR A 172      -0.175 -16.717  19.538  1.00  0.67           C  
ATOM   2690  C   TYR A 172       0.240 -16.436  20.985  1.00  0.67           C  
ATOM   2691  O   TYR A 172       1.253 -15.775  21.226  1.00  0.67           O  
ATOM   2692  CB  TYR A 172      -1.271 -15.780  19.056  1.00  0.67           C  
ATOM   2693  CG  TYR A 172      -1.518 -15.900  17.564  1.00  0.67           C  
ATOM   2694  CD1 TYR A 172      -2.628 -16.597  17.110  1.00  0.67           C  
ATOM   2695  CD2 TYR A 172      -0.650 -15.325  16.655  1.00  0.67           C  
ATOM   2696  CE1 TYR A 172      -2.878 -16.714  15.768  1.00  0.67           C  
ATOM   2697  CE2 TYR A 172      -0.899 -15.446  15.307  1.00  0.67           C  
ATOM   2698  CZ  TYR A 172      -2.011 -16.134  14.865  1.00  0.67           C  
ATOM   2699  OH  TYR A 172      -2.248 -16.237  13.527  1.00  0.67           O  
ATOM   2700  H   TYR A 172      -1.638 -18.295  19.251  1.00  0.67           H  
ATOM   2701  HA  TYR A 172       0.704 -16.584  18.907  1.00  0.67           H  
ATOM   2702 1HB  TYR A 172      -2.203 -16.014  19.580  1.00  0.67           H  
ATOM   2703 2HB  TYR A 172      -1.017 -14.750  19.282  1.00  0.67           H  
ATOM   2704  HD1 TYR A 172      -3.311 -17.053  17.827  1.00  0.67           H  
ATOM   2705  HD2 TYR A 172       0.225 -14.779  16.999  1.00  0.67           H  
ATOM   2706  HE1 TYR A 172      -3.751 -17.255  15.425  1.00  0.67           H  
ATOM   2707  HE2 TYR A 172      -0.219 -14.996  14.586  1.00  0.67           H  
ATOM   2708  HH  TYR A 172      -3.047 -16.746  13.367  1.00  0.67           H  
ATOM   2709  N   GLN A 173      -0.496 -16.990  21.952  1.00  0.67           N  
ATOM   2710  CA  GLN A 173      -0.175 -16.789  23.357  1.00  0.67           C  
ATOM   2711  C   GLN A 173       1.163 -17.438  23.671  1.00  0.67           C  
ATOM   2712  O   GLN A 173       1.948 -16.880  24.433  1.00  0.67           O  
ATOM   2713  CB  GLN A 173      -1.261 -17.350  24.278  1.00  0.67           C  
ATOM   2714  CG  GLN A 173      -1.076 -17.012  25.778  1.00  0.67           C  
ATOM   2715  CD  GLN A 173      -1.201 -15.497  26.094  1.00  0.67           C  
ATOM   2716  OE1 GLN A 173      -2.184 -14.867  25.677  1.00  0.67           O  
ATOM   2717  NE2 GLN A 173      -0.257 -14.919  26.850  1.00  0.67           N  
ATOM   2718  H   GLN A 173      -1.314 -17.535  21.723  1.00  0.67           H  
ATOM   2719  HA  GLN A 173      -0.087 -15.721  23.545  1.00  0.67           H  
ATOM   2720 1HB  GLN A 173      -2.230 -16.963  23.969  1.00  0.67           H  
ATOM   2721 2HB  GLN A 173      -1.295 -18.436  24.172  1.00  0.67           H  
ATOM   2722 1HG  GLN A 173      -1.832 -17.542  26.352  1.00  0.67           H  
ATOM   2723 2HG  GLN A 173      -0.077 -17.337  26.091  1.00  0.67           H  
ATOM   2724 1HE2 GLN A 173      -0.329 -13.955  27.085  1.00  0.67           H  
ATOM   2725 2HE2 GLN A 173       0.550 -15.449  27.223  1.00  0.67           H  
ATOM   2726  N   LEU A 174       1.479 -18.588  23.055  1.00  0.69           N  
ATOM   2727  CA  LEU A 174       2.794 -19.132  23.339  1.00  0.69           C  
ATOM   2728  C   LEU A 174       3.869 -18.174  22.881  1.00  0.69           C  
ATOM   2729  O   LEU A 174       4.870 -18.016  23.567  1.00  0.69           O  
ATOM   2730  CB  LEU A 174       3.071 -20.486  22.685  1.00  0.69           C  
ATOM   2731  CG  LEU A 174       2.371 -21.686  23.213  1.00  0.69           C  
ATOM   2732  CD1 LEU A 174       2.745 -22.830  22.348  1.00  0.69           C  
ATOM   2733  CD2 LEU A 174       2.782 -21.933  24.637  1.00  0.69           C  
ATOM   2734  H   LEU A 174       0.825 -19.084  22.447  1.00  0.69           H  
ATOM   2735  HA  LEU A 174       2.884 -19.257  24.417  1.00  0.69           H  
ATOM   2736 1HB  LEU A 174       2.817 -20.404  21.623  1.00  0.69           H  
ATOM   2737 2HB  LEU A 174       4.131 -20.682  22.768  1.00  0.69           H  
ATOM   2738  HG  LEU A 174       1.305 -21.552  23.168  1.00  0.69           H  
ATOM   2739 1HD1 LEU A 174       2.256 -23.709  22.714  1.00  0.69           H  
ATOM   2740 2HD1 LEU A 174       2.446 -22.629  21.323  1.00  0.69           H  
ATOM   2741 3HD1 LEU A 174       3.820 -22.971  22.387  1.00  0.69           H  
ATOM   2742 1HD2 LEU A 174       2.277 -22.827  25.007  1.00  0.69           H  
ATOM   2743 2HD2 LEU A 174       3.861 -22.079  24.685  1.00  0.69           H  
ATOM   2744 3HD2 LEU A 174       2.502 -21.075  25.251  1.00  0.69           H  
ATOM   2745  N   ALA A 175       3.685 -17.495  21.743  1.00  0.70           N  
ATOM   2746  CA  ALA A 175       4.724 -16.546  21.345  1.00  0.70           C  
ATOM   2747  C   ALA A 175       4.899 -15.470  22.394  1.00  0.70           C  
ATOM   2748  O   ALA A 175       6.021 -15.127  22.754  1.00  0.70           O  
ATOM   2749  CB  ALA A 175       4.381 -15.875  20.044  1.00  0.70           C  
ATOM   2750  H   ALA A 175       2.857 -17.657  21.163  1.00  0.70           H  
ATOM   2751  HA  ALA A 175       5.662 -17.084  21.244  1.00  0.70           H  
ATOM   2752 1HB  ALA A 175       5.174 -15.183  19.768  1.00  0.70           H  
ATOM   2753 2HB  ALA A 175       4.272 -16.596  19.304  1.00  0.70           H  
ATOM   2754 3HB  ALA A 175       3.457 -15.336  20.161  1.00  0.70           H  
ATOM   2755  N   VAL A 176       3.789 -15.011  22.959  1.00  0.71           N  
ATOM   2756  CA  VAL A 176       3.828 -13.954  23.961  1.00  0.71           C  
ATOM   2757  C   VAL A 176       4.588 -14.426  25.206  1.00  0.71           C  
ATOM   2758  O   VAL A 176       5.531 -13.771  25.692  1.00  0.71           O  
ATOM   2759  CB  VAL A 176       2.363 -13.588  24.343  1.00  0.71           C  
ATOM   2760  CG1 VAL A 176       2.289 -12.638  25.481  1.00  0.71           C  
ATOM   2761  CG2 VAL A 176       1.631 -13.016  23.147  1.00  0.71           C  
ATOM   2762  H   VAL A 176       2.889 -15.368  22.628  1.00  0.71           H  
ATOM   2763  HA  VAL A 176       4.333 -13.094  23.555  1.00  0.71           H  
ATOM   2764  HB  VAL A 176       1.873 -14.490  24.667  1.00  0.71           H  
ATOM   2765 1HG1 VAL A 176       1.247 -12.454  25.725  1.00  0.71           H  
ATOM   2766 2HG1 VAL A 176       2.799 -13.062  26.349  1.00  0.71           H  
ATOM   2767 3HG1 VAL A 176       2.744 -11.725  25.196  1.00  0.71           H  
ATOM   2768 1HG2 VAL A 176       0.597 -12.810  23.420  1.00  0.71           H  
ATOM   2769 2HG2 VAL A 176       2.096 -12.114  22.831  1.00  0.71           H  
ATOM   2770 3HG2 VAL A 176       1.655 -13.726  22.348  1.00  0.71           H  
ATOM   2771  N   ASP A 177       4.238 -15.623  25.677  1.00  0.72           N  
ATOM   2772  CA  ASP A 177       4.827 -16.145  26.898  1.00  0.72           C  
ATOM   2773  C   ASP A 177       6.279 -16.575  26.712  1.00  0.72           C  
ATOM   2774  O   ASP A 177       7.128 -16.308  27.563  1.00  0.72           O  
ATOM   2775  CB  ASP A 177       4.026 -17.364  27.368  1.00  0.72           C  
ATOM   2776  CG  ASP A 177       2.597 -17.028  27.822  1.00  0.72           C  
ATOM   2777  OD1 ASP A 177       2.281 -15.870  27.968  1.00  0.72           O  
ATOM   2778  OD2 ASP A 177       1.838 -17.940  28.041  1.00  0.72           O  
ATOM   2779  H   ASP A 177       3.502 -16.144  25.199  1.00  0.72           H  
ATOM   2780  HA  ASP A 177       4.789 -15.366  27.657  1.00  0.72           H  
ATOM   2781 1HB  ASP A 177       3.961 -18.081  26.544  1.00  0.72           H  
ATOM   2782 2HB  ASP A 177       4.554 -17.853  28.185  1.00  0.72           H  
ATOM   2783  N   TYR A 178       6.559 -17.226  25.589  1.00  0.73           N  
ATOM   2784  CA  TYR A 178       7.882 -17.724  25.252  1.00  0.73           C  
ATOM   2785  C   TYR A 178       8.869 -16.585  25.104  1.00  0.73           C  
ATOM   2786  O   TYR A 178       9.966 -16.611  25.663  1.00  0.73           O  
ATOM   2787  CB  TYR A 178       7.857 -18.488  23.937  1.00  0.73           C  
ATOM   2788  CG  TYR A 178       9.178 -19.076  23.573  1.00  0.73           C  
ATOM   2789  CD1 TYR A 178       9.447 -20.395  23.888  1.00  0.73           C  
ATOM   2790  CD2 TYR A 178      10.150 -18.294  22.993  1.00  0.73           C  
ATOM   2791  CE1 TYR A 178      10.679 -20.934  23.596  1.00  0.73           C  
ATOM   2792  CE2 TYR A 178      11.379 -18.825  22.722  1.00  0.73           C  
ATOM   2793  CZ  TYR A 178      11.649 -20.140  23.010  1.00  0.73           C  
ATOM   2794  OH  TYR A 178      12.889 -20.668  22.729  1.00  0.73           O  
ATOM   2795  H   TYR A 178       5.814 -17.398  24.927  1.00  0.73           H  
ATOM   2796  HA  TYR A 178       8.227 -18.375  26.054  1.00  0.73           H  
ATOM   2797 1HB  TYR A 178       7.130 -19.296  24.010  1.00  0.73           H  
ATOM   2798 2HB  TYR A 178       7.537 -17.824  23.131  1.00  0.73           H  
ATOM   2799  HD1 TYR A 178       8.680 -21.006  24.362  1.00  0.73           H  
ATOM   2800  HD2 TYR A 178       9.948 -17.255  22.765  1.00  0.73           H  
ATOM   2801  HE1 TYR A 178      10.891 -21.976  23.837  1.00  0.73           H  
ATOM   2802  HE2 TYR A 178      12.144 -18.203  22.282  1.00  0.73           H  
ATOM   2803  HH  TYR A 178      13.473 -19.971  22.416  1.00  0.73           H  
ATOM   2804  N   LEU A 179       8.481 -15.590  24.298  1.00  0.74           N  
ATOM   2805  CA  LEU A 179       9.340 -14.465  23.996  1.00  0.74           C  
ATOM   2806  C   LEU A 179       9.543 -13.595  25.233  1.00  0.74           C  
ATOM   2807  O   LEU A 179      10.602 -12.987  25.395  1.00  0.74           O  
ATOM   2808  CB  LEU A 179       8.740 -13.652  22.842  1.00  0.74           C  
ATOM   2809  CG  LEU A 179       8.677 -14.352  21.467  1.00  0.74           C  
ATOM   2810  CD1 LEU A 179       7.884 -13.458  20.492  1.00  0.74           C  
ATOM   2811  CD2 LEU A 179      10.080 -14.599  20.963  1.00  0.74           C  
ATOM   2812  H   LEU A 179       7.558 -15.607  23.863  1.00  0.74           H  
ATOM   2813  HA  LEU A 179      10.311 -14.846  23.684  1.00  0.74           H  
ATOM   2814 1HB  LEU A 179       7.743 -13.302  23.117  1.00  0.74           H  
ATOM   2815 2HB  LEU A 179       9.376 -12.810  22.674  1.00  0.74           H  
ATOM   2816  HG  LEU A 179       8.160 -15.308  21.562  1.00  0.74           H  
ATOM   2817 1HD1 LEU A 179       7.824 -13.935  19.515  1.00  0.74           H  
ATOM   2818 2HD1 LEU A 179       6.879 -13.303  20.882  1.00  0.74           H  
ATOM   2819 3HD1 LEU A 179       8.381 -12.510  20.397  1.00  0.74           H  
ATOM   2820 1HD2 LEU A 179      10.035 -15.089  20.002  1.00  0.74           H  
ATOM   2821 2HD2 LEU A 179      10.591 -13.647  20.862  1.00  0.74           H  
ATOM   2822 3HD2 LEU A 179      10.618 -15.230  21.668  1.00  0.74           H  
ATOM   2823  N   GLY A 180       8.535 -13.548  26.118  1.00  0.76           N  
ATOM   2824  CA  GLY A 180       8.622 -12.745  27.328  1.00  0.76           C  
ATOM   2825  C   GLY A 180       8.199 -11.299  27.112  1.00  0.76           C  
ATOM   2826  O   GLY A 180       8.701 -10.393  27.781  1.00  0.76           O  
ATOM   2827  H   GLY A 180       7.664 -14.051  25.945  1.00  0.76           H  
ATOM   2828 1HA  GLY A 180       7.987 -13.198  28.091  1.00  0.76           H  
ATOM   2829 2HA  GLY A 180       9.642 -12.775  27.707  1.00  0.76           H  
ATOM   2830  N   TYR A 181       7.308 -11.074  26.148  1.00  0.77           N  
ATOM   2831  CA  TYR A 181       6.862  -9.717  25.848  1.00  0.77           C  
ATOM   2832  C   TYR A 181       5.337  -9.636  25.847  1.00  0.77           C  
ATOM   2833  O   TYR A 181       4.697 -10.593  25.449  1.00  0.77           O  
ATOM   2834  CB  TYR A 181       7.385  -9.269  24.483  1.00  0.77           C  
ATOM   2835  CG  TYR A 181       8.863  -9.136  24.353  1.00  0.77           C  
ATOM   2836  CD1 TYR A 181       9.588 -10.208  23.982  1.00  0.77           C  
ATOM   2837  CD2 TYR A 181       9.481  -7.933  24.609  1.00  0.77           C  
ATOM   2838  CE1 TYR A 181      10.955 -10.128  23.843  1.00  0.77           C  
ATOM   2839  CE2 TYR A 181      10.852  -7.829  24.485  1.00  0.77           C  
ATOM   2840  CZ  TYR A 181      11.589  -8.920  24.100  1.00  0.77           C  
ATOM   2841  OH  TYR A 181      12.955  -8.815  23.979  1.00  0.77           O  
ATOM   2842  H   TYR A 181       6.894 -11.877  25.669  1.00  0.77           H  
ATOM   2843  HA  TYR A 181       7.281  -9.063  26.599  1.00  0.77           H  
ATOM   2844 1HB  TYR A 181       7.062  -9.976  23.735  1.00  0.77           H  
ATOM   2845 2HB  TYR A 181       6.957  -8.340  24.232  1.00  0.77           H  
ATOM   2846  HD1 TYR A 181       9.070 -11.113  23.804  1.00  0.77           H  
ATOM   2847  HD2 TYR A 181       8.887  -7.068  24.912  1.00  0.77           H  
ATOM   2848  HE1 TYR A 181      11.525 -11.008  23.543  1.00  0.77           H  
ATOM   2849  HE2 TYR A 181      11.349  -6.881  24.690  1.00  0.77           H  
ATOM   2850  HH  TYR A 181      13.317  -9.669  23.735  1.00  0.77           H  
ATOM   2851  N   PRO A 182       4.710  -8.521  26.262  1.00  0.78           N  
ATOM   2852  CA  PRO A 182       3.277  -8.294  26.167  1.00  0.78           C  
ATOM   2853  C   PRO A 182       2.842  -8.387  24.717  1.00  0.78           C  
ATOM   2854  O   PRO A 182       3.584  -7.988  23.819  1.00  0.78           O  
ATOM   2855  CB  PRO A 182       3.109  -6.874  26.720  1.00  0.78           C  
ATOM   2856  CG  PRO A 182       4.312  -6.665  27.619  1.00  0.78           C  
ATOM   2857  CD  PRO A 182       5.446  -7.439  26.959  1.00  0.78           C  
ATOM   2858  HA  PRO A 182       2.748  -9.036  26.785  1.00  0.78           H  
ATOM   2859 1HB  PRO A 182       3.069  -6.153  25.890  1.00  0.78           H  
ATOM   2860 2HB  PRO A 182       2.155  -6.790  27.259  1.00  0.78           H  
ATOM   2861 1HG  PRO A 182       4.533  -5.589  27.710  1.00  0.78           H  
ATOM   2862 2HG  PRO A 182       4.088  -7.027  28.634  1.00  0.78           H  
ATOM   2863 1HD  PRO A 182       6.011  -6.816  26.249  1.00  0.78           H  
ATOM   2864 2HD  PRO A 182       6.069  -7.827  27.775  1.00  0.78           H  
ATOM   2865  N   ALA A 183       1.612  -8.821  24.469  1.00  0.79           N  
ATOM   2866  CA  ALA A 183       1.135  -8.929  23.087  1.00  0.79           C  
ATOM   2867  C   ALA A 183       1.237  -7.596  22.343  1.00  0.79           C  
ATOM   2868  O   ALA A 183       1.574  -7.576  21.164  1.00  0.79           O  
ATOM   2869  CB  ALA A 183      -0.300  -9.415  23.061  1.00  0.79           C  
ATOM   2870  H   ALA A 183       1.018  -9.124  25.229  1.00  0.79           H  
ATOM   2871  HA  ALA A 183       1.762  -9.652  22.568  1.00  0.79           H  
ATOM   2872 1HB  ALA A 183      -0.626  -9.523  22.031  1.00  0.79           H  
ATOM   2873 2HB  ALA A 183      -0.376 -10.379  23.560  1.00  0.79           H  
ATOM   2874 3HB  ALA A 183      -0.942  -8.695  23.566  1.00  0.79           H  
ATOM   2875  N   ASP A 184       1.033  -6.485  23.054  1.00  0.78           N  
ATOM   2876  CA  ASP A 184       1.061  -5.130  22.489  1.00  0.78           C  
ATOM   2877  C   ASP A 184       2.413  -4.758  21.863  1.00  0.78           C  
ATOM   2878  O   ASP A 184       2.505  -3.800  21.085  1.00  0.78           O  
ATOM   2879  CB  ASP A 184       0.772  -4.098  23.584  1.00  0.78           C  
ATOM   2880  CG  ASP A 184      -0.682  -4.073  24.107  1.00  0.78           C  
ATOM   2881  OD1 ASP A 184      -1.548  -4.649  23.502  1.00  0.78           O  
ATOM   2882  OD2 ASP A 184      -0.890  -3.473  25.135  1.00  0.78           O  
ATOM   2883  H   ASP A 184       0.808  -6.588  24.031  1.00  0.78           H  
ATOM   2884  HA  ASP A 184       0.294  -5.069  21.714  1.00  0.78           H  
ATOM   2885 1HB  ASP A 184       1.437  -4.283  24.428  1.00  0.78           H  
ATOM   2886 2HB  ASP A 184       1.015  -3.101  23.202  1.00  0.78           H  
ATOM   2887  N   THR A 185       3.473  -5.467  22.273  1.00  0.75           N  
ATOM   2888  CA  THR A 185       4.837  -5.200  21.849  1.00  0.75           C  
ATOM   2889  C   THR A 185       5.336  -6.245  20.841  1.00  0.75           C  
ATOM   2890  O   THR A 185       6.529  -6.265  20.467  1.00  0.75           O  
ATOM   2891  CB  THR A 185       5.749  -5.192  23.075  1.00  0.75           C  
ATOM   2892  OG1 THR A 185       5.729  -6.460  23.682  1.00  0.75           O  
ATOM   2893  CG2 THR A 185       5.237  -4.181  24.088  1.00  0.75           C  
ATOM   2894  H   THR A 185       3.334  -6.266  22.891  1.00  0.75           H  
ATOM   2895  HA  THR A 185       4.866  -4.219  21.377  1.00  0.75           H  
ATOM   2896  HB  THR A 185       6.763  -4.958  22.785  1.00  0.75           H  
ATOM   2897  HG1 THR A 185       4.833  -6.852  23.608  1.00  0.75           H  
ATOM   2898 1HG2 THR A 185       5.881  -4.192  24.966  1.00  0.75           H  
ATOM   2899 2HG2 THR A 185       5.239  -3.190  23.650  1.00  0.75           H  
ATOM   2900 3HG2 THR A 185       4.223  -4.445  24.381  1.00  0.75           H  
ATOM   2901  N   ILE A 186       4.427  -7.130  20.424  1.00  0.72           N  
ATOM   2902  CA  ILE A 186       4.756  -8.160  19.461  1.00  0.72           C  
ATOM   2903  C   ILE A 186       4.029  -7.897  18.157  1.00  0.72           C  
ATOM   2904  O   ILE A 186       2.815  -7.676  18.139  1.00  0.72           O  
ATOM   2905  CB  ILE A 186       4.409  -9.564  19.981  1.00  0.72           C  
ATOM   2906  CG1 ILE A 186       5.210  -9.847  21.232  1.00  0.72           C  
ATOM   2907  CG2 ILE A 186       4.730 -10.627  18.890  1.00  0.72           C  
ATOM   2908  CD1 ILE A 186       4.754 -11.027  21.942  1.00  0.72           C  
ATOM   2909  H   ILE A 186       3.467  -7.090  20.767  1.00  0.72           H  
ATOM   2910  HA  ILE A 186       5.821  -8.130  19.278  1.00  0.72           H  
ATOM   2911  HB  ILE A 186       3.354  -9.605  20.247  1.00  0.72           H  
ATOM   2912 1HG1 ILE A 186       6.232  -9.996  20.963  1.00  0.72           H  
ATOM   2913 2HG1 ILE A 186       5.146  -8.995  21.911  1.00  0.72           H  
ATOM   2914 1HG2 ILE A 186       4.493 -11.618  19.263  1.00  0.72           H  
ATOM   2915 2HG2 ILE A 186       4.137 -10.428  17.997  1.00  0.72           H  
ATOM   2916 3HG2 ILE A 186       5.793 -10.579  18.637  1.00  0.72           H  
ATOM   2917 1HD1 ILE A 186       5.365 -11.180  22.824  1.00  0.72           H  
ATOM   2918 2HD1 ILE A 186       3.742 -10.862  22.236  1.00  0.72           H  
ATOM   2919 3HD1 ILE A 186       4.818 -11.902  21.299  1.00  0.72           H  
ATOM   2920  N   LEU A 187       4.788  -7.886  17.077  1.00  0.69           N  
ATOM   2921  CA  LEU A 187       4.242  -7.675  15.753  1.00  0.69           C  
ATOM   2922  C   LEU A 187       4.108  -8.987  15.025  1.00  0.69           C  
ATOM   2923  O   LEU A 187       5.073  -9.738  14.952  1.00  0.69           O  
ATOM   2924  CB  LEU A 187       5.166  -6.768  14.955  1.00  0.69           C  
ATOM   2925  CG  LEU A 187       4.793  -6.484  13.525  1.00  0.69           C  
ATOM   2926  CD1 LEU A 187       3.563  -5.715  13.535  1.00  0.69           C  
ATOM   2927  CD2 LEU A 187       5.891  -5.719  12.855  1.00  0.69           C  
ATOM   2928  H   LEU A 187       5.790  -8.044  17.190  1.00  0.69           H  
ATOM   2929  HA  LEU A 187       3.263  -7.219  15.842  1.00  0.69           H  
ATOM   2930 1HB  LEU A 187       5.207  -5.850  15.467  1.00  0.69           H  
ATOM   2931 2HB  LEU A 187       6.135  -7.202  14.968  1.00  0.69           H  
ATOM   2932  HG  LEU A 187       4.612  -7.416  12.989  1.00  0.69           H  
ATOM   2933 1HD1 LEU A 187       3.262  -5.497  12.534  1.00  0.69           H  
ATOM   2934 2HD1 LEU A 187       2.823  -6.299  14.013  1.00  0.69           H  
ATOM   2935 3HD1 LEU A 187       3.717  -4.791  14.082  1.00  0.69           H  
ATOM   2936 1HD2 LEU A 187       5.604  -5.501  11.834  1.00  0.69           H  
ATOM   2937 2HD2 LEU A 187       6.038  -4.804  13.395  1.00  0.69           H  
ATOM   2938 3HD2 LEU A 187       6.807  -6.301  12.859  1.00  0.69           H  
ATOM   2939  N   MET A 188       2.928  -9.294  14.528  1.00  0.66           N  
ATOM   2940  CA  MET A 188       2.786 -10.492  13.729  1.00  0.66           C  
ATOM   2941  C   MET A 188       2.878 -10.074  12.280  1.00  0.66           C  
ATOM   2942  O   MET A 188       2.178  -9.145  11.866  1.00  0.66           O  
ATOM   2943  CB  MET A 188       1.476 -11.193  13.983  1.00  0.66           C  
ATOM   2944  CG  MET A 188       1.341 -12.467  13.216  1.00  0.66           C  
ATOM   2945  SD  MET A 188       2.465 -13.672  13.807  1.00  0.66           S  
ATOM   2946  CE  MET A 188       2.728 -14.599  12.355  1.00  0.66           C  
ATOM   2947  H   MET A 188       2.142  -8.665  14.674  1.00  0.66           H  
ATOM   2948  HA  MET A 188       3.609 -11.176  13.937  1.00  0.66           H  
ATOM   2949 1HB  MET A 188       1.384 -11.417  15.041  1.00  0.66           H  
ATOM   2950 2HB  MET A 188       0.653 -10.536  13.707  1.00  0.66           H  
ATOM   2951 1HG  MET A 188       0.340 -12.860  13.297  1.00  0.66           H  
ATOM   2952 2HG  MET A 188       1.544 -12.298  12.161  1.00  0.66           H  
ATOM   2953 1HE  MET A 188       3.405 -15.423  12.562  1.00  0.66           H  
ATOM   2954 2HE  MET A 188       1.776 -14.992  12.013  1.00  0.66           H  
ATOM   2955 3HE  MET A 188       3.153 -13.961  11.583  1.00  0.66           H  
ATOM   2956  N   VAL A 189       3.707 -10.762  11.517  1.00  0.65           N  
ATOM   2957  CA  VAL A 189       3.876 -10.442  10.121  1.00  0.65           C  
ATOM   2958  C   VAL A 189       3.452 -11.609   9.271  1.00  0.65           C  
ATOM   2959  O   VAL A 189       3.908 -12.737   9.469  1.00  0.65           O  
ATOM   2960  CB  VAL A 189       5.330 -10.149   9.824  1.00  0.65           C  
ATOM   2961  CG1 VAL A 189       5.496  -9.781   8.390  1.00  0.65           C  
ATOM   2962  CG2 VAL A 189       5.811  -9.109  10.749  1.00  0.65           C  
ATOM   2963  H   VAL A 189       4.269 -11.498  11.931  1.00  0.65           H  
ATOM   2964  HA  VAL A 189       3.276  -9.577   9.884  1.00  0.65           H  
ATOM   2965  HB  VAL A 189       5.898 -11.043   9.999  1.00  0.65           H  
ATOM   2966 1HG1 VAL A 189       6.530  -9.584   8.195  1.00  0.65           H  
ATOM   2967 2HG1 VAL A 189       5.151 -10.591   7.750  1.00  0.65           H  
ATOM   2968 3HG1 VAL A 189       4.912  -8.880   8.192  1.00  0.65           H  
ATOM   2969 1HG2 VAL A 189       6.850  -8.945  10.563  1.00  0.65           H  
ATOM   2970 2HG2 VAL A 189       5.269  -8.202  10.613  1.00  0.65           H  
ATOM   2971 3HG2 VAL A 189       5.671  -9.465  11.764  1.00  0.65           H  
ATOM   2972  N   ALA A 190       2.586 -11.356   8.316  1.00  0.65           N  
ATOM   2973  CA  ALA A 190       2.143 -12.469   7.497  1.00  0.65           C  
ATOM   2974  C   ALA A 190       1.666 -12.047   6.139  1.00  0.65           C  
ATOM   2975  O   ALA A 190       1.264 -10.910   5.913  1.00  0.65           O  
ATOM   2976  CB  ALA A 190       1.031 -13.232   8.190  1.00  0.65           C  
ATOM   2977  H   ALA A 190       2.236 -10.401   8.201  1.00  0.65           H  
ATOM   2978  HA  ALA A 190       2.983 -13.138   7.362  1.00  0.65           H  
ATOM   2979 1HB  ALA A 190       0.740 -14.091   7.583  1.00  0.65           H  
ATOM   2980 2HB  ALA A 190       1.368 -13.588   9.165  1.00  0.65           H  
ATOM   2981 3HB  ALA A 190       0.212 -12.611   8.313  1.00  0.65           H  
ATOM   2982  N   CYS A 191       1.663 -13.010   5.240  1.00  0.67           N  
ATOM   2983  CA  CYS A 191       1.114 -12.829   3.906  1.00  0.67           C  
ATOM   2984  C   CYS A 191      -0.269 -13.441   3.753  1.00  0.67           C  
ATOM   2985  O   CYS A 191      -0.727 -13.695   2.639  1.00  0.67           O  
ATOM   2986  CB  CYS A 191       2.036 -13.451   2.919  1.00  0.67           C  
ATOM   2987  SG  CYS A 191       3.600 -12.619   2.925  1.00  0.67           S  
ATOM   2988  H   CYS A 191       2.110 -13.899   5.478  1.00  0.67           H  
ATOM   2989  HA  CYS A 191       1.057 -11.760   3.698  1.00  0.67           H  
ATOM   2990 1HB  CYS A 191       2.184 -14.493   3.183  1.00  0.67           H  
ATOM   2991 2HB  CYS A 191       1.616 -13.405   1.917  1.00  0.67           H  
ATOM   2992  HG  CYS A 191       3.108 -11.445   2.532  1.00  0.67           H  
ATOM   2993  N   HIS A 192      -0.941 -13.657   4.881  1.00  0.69           N  
ATOM   2994  CA  HIS A 192      -2.277 -14.227   4.870  1.00  0.69           C  
ATOM   2995  C   HIS A 192      -3.154 -13.386   5.795  1.00  0.69           C  
ATOM   2996  O   HIS A 192      -2.874 -13.265   6.999  1.00  0.69           O  
ATOM   2997  CB  HIS A 192      -2.232 -15.668   5.394  1.00  0.69           C  
ATOM   2998  CG  HIS A 192      -1.222 -16.554   4.688  1.00  0.69           C  
ATOM   2999  ND1 HIS A 192      -1.444 -17.144   3.456  1.00  0.69           N  
ATOM   3000  CD2 HIS A 192       0.021 -16.936   5.074  1.00  0.69           C  
ATOM   3001  CE1 HIS A 192      -0.365 -17.855   3.114  1.00  0.69           C  
ATOM   3002  NE2 HIS A 192       0.529 -17.743   4.088  1.00  0.69           N  
ATOM   3003  H   HIS A 192      -0.504 -13.420   5.759  1.00  0.69           H  
ATOM   3004  HA  HIS A 192      -2.707 -14.207   3.866  1.00  0.69           H  
ATOM   3005 1HB  HIS A 192      -1.989 -15.662   6.460  1.00  0.69           H  
ATOM   3006 2HB  HIS A 192      -3.216 -16.122   5.287  1.00  0.69           H  
ATOM   3007  HD2 HIS A 192       0.526 -16.657   6.006  1.00  0.69           H  
ATOM   3008  HE1 HIS A 192      -0.237 -18.435   2.196  1.00  0.69           H  
ATOM   3009  HE2 HIS A 192       1.466 -18.180   4.136  1.00  0.69           H  
ATOM   3010  N   LYS A 193      -4.228 -12.823   5.242  1.00  0.70           N  
ATOM   3011  CA  LYS A 193      -5.069 -11.922   6.029  1.00  0.70           C  
ATOM   3012  C   LYS A 193      -5.720 -12.584   7.236  1.00  0.70           C  
ATOM   3013  O   LYS A 193      -5.844 -11.976   8.299  1.00  0.70           O  
ATOM   3014  CB  LYS A 193      -6.183 -11.359   5.157  1.00  0.70           C  
ATOM   3015  CG  LYS A 193      -5.746 -10.381   4.106  1.00  0.70           C  
ATOM   3016  CD  LYS A 193      -6.930  -9.953   3.283  1.00  0.70           C  
ATOM   3017  CE  LYS A 193      -6.539  -9.049   2.143  1.00  0.70           C  
ATOM   3018  NZ  LYS A 193      -7.728  -8.673   1.352  1.00  0.70           N  
ATOM   3019  H   LYS A 193      -4.433 -12.977   4.237  1.00  0.70           H  
ATOM   3020  HA  LYS A 193      -4.439 -11.109   6.387  1.00  0.70           H  
ATOM   3021 1HB  LYS A 193      -6.680 -12.180   4.635  1.00  0.70           H  
ATOM   3022 2HB  LYS A 193      -6.926 -10.870   5.782  1.00  0.70           H  
ATOM   3023 1HG  LYS A 193      -5.340  -9.519   4.558  1.00  0.70           H  
ATOM   3024 2HG  LYS A 193      -4.984 -10.824   3.483  1.00  0.70           H  
ATOM   3025 1HD  LYS A 193      -7.405 -10.843   2.863  1.00  0.70           H  
ATOM   3026 2HD  LYS A 193      -7.655  -9.441   3.909  1.00  0.70           H  
ATOM   3027 1HE  LYS A 193      -6.053  -8.156   2.514  1.00  0.70           H  
ATOM   3028 2HE  LYS A 193      -5.851  -9.568   1.513  1.00  0.70           H  
ATOM   3029 1HZ  LYS A 193      -7.484  -8.083   0.576  1.00  0.70           H  
ATOM   3030 2HZ  LYS A 193      -8.171  -9.511   1.009  1.00  0.70           H  
ATOM   3031 3HZ  LYS A 193      -8.372  -8.157   1.963  1.00  0.70           H  
ATOM   3032  N   TYR A 194      -6.126 -13.836   7.071  1.00  0.72           N  
ATOM   3033  CA  TYR A 194      -6.836 -14.570   8.111  1.00  0.72           C  
ATOM   3034  C   TYR A 194      -6.007 -14.630   9.394  1.00  0.72           C  
ATOM   3035  O   TYR A 194      -6.483 -14.280  10.482  1.00  0.72           O  
ATOM   3036  CB  TYR A 194      -7.151 -15.971   7.586  1.00  0.72           C  
ATOM   3037  CG  TYR A 194      -7.960 -16.852   8.487  1.00  0.72           C  
ATOM   3038  CD1 TYR A 194      -9.334 -16.670   8.531  1.00  0.72           C  
ATOM   3039  CD2 TYR A 194      -7.368 -17.852   9.231  1.00  0.72           C  
ATOM   3040  CE1 TYR A 194     -10.116 -17.481   9.313  1.00  0.72           C  
ATOM   3041  CE2 TYR A 194      -8.152 -18.666  10.014  1.00  0.72           C  
ATOM   3042  CZ  TYR A 194      -9.528 -18.484  10.054  1.00  0.72           C  
ATOM   3043  OH  TYR A 194     -10.325 -19.298  10.824  1.00  0.72           O  
ATOM   3044  H   TYR A 194      -5.958 -14.279   6.179  1.00  0.72           H  
ATOM   3045  HA  TYR A 194      -7.766 -14.048   8.335  1.00  0.72           H  
ATOM   3046 1HB  TYR A 194      -7.684 -15.883   6.639  1.00  0.72           H  
ATOM   3047 2HB  TYR A 194      -6.214 -16.488   7.377  1.00  0.72           H  
ATOM   3048  HD1 TYR A 194      -9.796 -15.882   7.936  1.00  0.72           H  
ATOM   3049  HD2 TYR A 194      -6.283 -18.001   9.194  1.00  0.72           H  
ATOM   3050  HE1 TYR A 194     -11.196 -17.336   9.340  1.00  0.72           H  
ATOM   3051  HE2 TYR A 194      -7.688 -19.450  10.588  1.00  0.72           H  
ATOM   3052  HH  TYR A 194     -11.248 -19.128  10.617  1.00  0.72           H  
ATOM   3053  N   ASP A 195      -4.756 -15.065   9.255  1.00  0.72           N  
ATOM   3054  CA  ASP A 195      -3.866 -15.177  10.394  1.00  0.72           C  
ATOM   3055  C   ASP A 195      -3.573 -13.827  11.031  1.00  0.72           C  
ATOM   3056  O   ASP A 195      -3.512 -13.728  12.259  1.00  0.72           O  
ATOM   3057  CB  ASP A 195      -2.588 -15.911   9.992  1.00  0.72           C  
ATOM   3058  CG  ASP A 195      -2.879 -17.427   9.797  1.00  0.72           C  
ATOM   3059  OD1 ASP A 195      -3.929 -17.845  10.227  1.00  0.72           O  
ATOM   3060  OD2 ASP A 195      -2.067 -18.140   9.253  1.00  0.72           O  
ATOM   3061  H   ASP A 195      -4.421 -15.314   8.337  1.00  0.72           H  
ATOM   3062  HA  ASP A 195      -4.363 -15.790  11.144  1.00  0.72           H  
ATOM   3063 1HB  ASP A 195      -2.193 -15.491   9.060  1.00  0.72           H  
ATOM   3064 2HB  ASP A 195      -1.820 -15.783  10.759  1.00  0.72           H  
ATOM   3065  N   LEU A 196      -3.433 -12.769  10.231  1.00  0.71           N  
ATOM   3066  CA  LEU A 196      -3.192 -11.485  10.872  1.00  0.71           C  
ATOM   3067  C   LEU A 196      -4.393 -11.009  11.665  1.00  0.71           C  
ATOM   3068  O   LEU A 196      -4.236 -10.447  12.752  1.00  0.71           O  
ATOM   3069  CB  LEU A 196      -2.810 -10.426   9.872  1.00  0.71           C  
ATOM   3070  CG  LEU A 196      -1.516 -10.609   9.279  1.00  0.71           C  
ATOM   3071  CD1 LEU A 196      -1.297  -9.559   8.280  1.00  0.71           C  
ATOM   3072  CD2 LEU A 196      -0.427 -10.599  10.375  1.00  0.71           C  
ATOM   3073  H   LEU A 196      -3.472 -12.858   9.211  1.00  0.71           H  
ATOM   3074  HA  LEU A 196      -2.359 -11.605  11.561  1.00  0.71           H  
ATOM   3075 1HB  LEU A 196      -3.530 -10.464   9.067  1.00  0.71           H  
ATOM   3076 2HB  LEU A 196      -2.839  -9.450  10.346  1.00  0.71           H  
ATOM   3077  HG  LEU A 196      -1.525 -11.547   8.758  1.00  0.71           H  
ATOM   3078 1HD1 LEU A 196      -0.337  -9.727   7.808  1.00  0.71           H  
ATOM   3079 2HD1 LEU A 196      -2.088  -9.611   7.545  1.00  0.71           H  
ATOM   3080 3HD1 LEU A 196      -1.305  -8.581   8.761  1.00  0.71           H  
ATOM   3081 1HD2 LEU A 196       0.542 -10.744   9.931  1.00  0.71           H  
ATOM   3082 2HD2 LEU A 196      -0.426  -9.658  10.892  1.00  0.71           H  
ATOM   3083 3HD2 LEU A 196      -0.619 -11.398  11.085  1.00  0.71           H  
ATOM   3084  N   LYS A 197      -5.603 -11.253  11.160  1.00  0.70           N  
ATOM   3085  CA  LYS A 197      -6.767 -10.815  11.912  1.00  0.70           C  
ATOM   3086  C   LYS A 197      -6.793 -11.557  13.244  1.00  0.70           C  
ATOM   3087  O   LYS A 197      -7.072 -10.960  14.292  1.00  0.70           O  
ATOM   3088  CB  LYS A 197      -8.053 -11.064  11.123  1.00  0.70           C  
ATOM   3089  CG  LYS A 197      -8.244 -10.156   9.908  1.00  0.70           C  
ATOM   3090  CD  LYS A 197      -9.519 -10.508   9.169  1.00  0.70           C  
ATOM   3091  CE  LYS A 197      -9.676  -9.689   7.913  1.00  0.70           C  
ATOM   3092  NZ  LYS A 197     -10.912 -10.054   7.163  1.00  0.70           N  
ATOM   3093  H   LYS A 197      -5.708 -11.712  10.252  1.00  0.70           H  
ATOM   3094  HA  LYS A 197      -6.677  -9.748  12.113  1.00  0.70           H  
ATOM   3095 1HB  LYS A 197      -8.056 -12.098  10.765  1.00  0.70           H  
ATOM   3096 2HB  LYS A 197      -8.913 -10.940  11.777  1.00  0.70           H  
ATOM   3097 1HG  LYS A 197      -8.296  -9.117  10.234  1.00  0.70           H  
ATOM   3098 2HG  LYS A 197      -7.401 -10.264   9.236  1.00  0.70           H  
ATOM   3099 1HD  LYS A 197      -9.504 -11.567   8.906  1.00  0.70           H  
ATOM   3100 2HD  LYS A 197     -10.375 -10.319   9.818  1.00  0.70           H  
ATOM   3101 1HE  LYS A 197      -9.720  -8.655   8.178  1.00  0.70           H  
ATOM   3102 2HE  LYS A 197      -8.808  -9.849   7.271  1.00  0.70           H  
ATOM   3103 1HZ  LYS A 197     -10.982  -9.482   6.330  1.00  0.70           H  
ATOM   3104 2HZ  LYS A 197     -10.871 -11.028   6.901  1.00  0.70           H  
ATOM   3105 3HZ  LYS A 197     -11.720  -9.898   7.747  1.00  0.70           H  
ATOM   3106  N   ALA A 198      -6.449 -12.853  13.213  1.00  0.69           N  
ATOM   3107  CA  ALA A 198      -6.406 -13.623  14.442  1.00  0.69           C  
ATOM   3108  C   ALA A 198      -5.368 -13.049  15.388  1.00  0.69           C  
ATOM   3109  O   ALA A 198      -5.651 -12.786  16.547  1.00  0.69           O  
ATOM   3110  CB  ALA A 198      -6.072 -15.071  14.143  1.00  0.69           C  
ATOM   3111  H   ALA A 198      -6.241 -13.303  12.318  1.00  0.69           H  
ATOM   3112  HA  ALA A 198      -7.383 -13.565  14.919  1.00  0.69           H  
ATOM   3113 1HB  ALA A 198      -6.060 -15.646  15.062  1.00  0.69           H  
ATOM   3114 2HB  ALA A 198      -6.821 -15.478  13.467  1.00  0.69           H  
ATOM   3115 3HB  ALA A 198      -5.096 -15.128  13.671  1.00  0.69           H  
ATOM   3116  N   ALA A 199      -4.195 -12.712  14.875  1.00  0.68           N  
ATOM   3117  CA  ALA A 199      -3.168 -12.170  15.743  1.00  0.68           C  
ATOM   3118  C   ALA A 199      -3.634 -10.884  16.424  1.00  0.68           C  
ATOM   3119  O   ALA A 199      -3.446 -10.705  17.638  1.00  0.68           O  
ATOM   3120  CB  ALA A 199      -1.925 -11.906  14.930  1.00  0.68           C  
ATOM   3121  H   ALA A 199      -3.991 -12.901  13.894  1.00  0.68           H  
ATOM   3122  HA  ALA A 199      -2.950 -12.908  16.514  1.00  0.68           H  
ATOM   3123 1HB  ALA A 199      -1.138 -11.531  15.573  1.00  0.68           H  
ATOM   3124 2HB  ALA A 199      -1.613 -12.829  14.467  1.00  0.68           H  
ATOM   3125 3HB  ALA A 199      -2.144 -11.176  14.159  1.00  0.68           H  
ATOM   3126  N   ARG A 200      -4.331 -10.027  15.663  1.00  0.68           N  
ATOM   3127  CA  ARG A 200      -4.851  -8.770  16.194  1.00  0.68           C  
ATOM   3128  C   ARG A 200      -5.837  -9.038  17.328  1.00  0.68           C  
ATOM   3129  O   ARG A 200      -5.859  -8.331  18.343  1.00  0.68           O  
ATOM   3130  CB  ARG A 200      -5.535  -7.951  15.107  1.00  0.68           C  
ATOM   3131  CG  ARG A 200      -5.966  -6.555  15.553  1.00  0.68           C  
ATOM   3132  CD  ARG A 200      -6.549  -5.776  14.433  1.00  0.68           C  
ATOM   3133  NE  ARG A 200      -6.987  -4.435  14.846  1.00  0.68           N  
ATOM   3134  CZ  ARG A 200      -6.196  -3.331  14.857  1.00  0.68           C  
ATOM   3135  NH1 ARG A 200      -4.945  -3.415  14.474  1.00  0.68           N  
ATOM   3136  NH2 ARG A 200      -6.681  -2.165  15.248  1.00  0.68           N  
ATOM   3137  H   ARG A 200      -4.467 -10.240  14.674  1.00  0.68           H  
ATOM   3138  HA  ARG A 200      -4.017  -8.191  16.584  1.00  0.68           H  
ATOM   3139 1HB  ARG A 200      -4.870  -7.844  14.255  1.00  0.68           H  
ATOM   3140 2HB  ARG A 200      -6.422  -8.479  14.761  1.00  0.68           H  
ATOM   3141 1HG  ARG A 200      -6.710  -6.640  16.344  1.00  0.68           H  
ATOM   3142 2HG  ARG A 200      -5.093  -6.014  15.927  1.00  0.68           H  
ATOM   3143 1HD  ARG A 200      -5.785  -5.663  13.673  1.00  0.68           H  
ATOM   3144 2HD  ARG A 200      -7.402  -6.306  14.017  1.00  0.68           H  
ATOM   3145  HE  ARG A 200      -7.946  -4.327  15.146  1.00  0.68           H  
ATOM   3146 1HH1 ARG A 200      -4.567  -4.298  14.169  1.00  0.68           H  
ATOM   3147 2HH1 ARG A 200      -4.328  -2.581  14.465  1.00  0.68           H  
ATOM   3148 1HH2 ARG A 200      -7.643  -2.090  15.542  1.00  0.68           H  
ATOM   3149 2HH2 ARG A 200      -6.080  -1.352  15.246  1.00  0.68           H  
ATOM   3150  N   ALA A 201      -6.633 -10.098  17.173  1.00  0.68           N  
ATOM   3151  CA  ALA A 201      -7.639 -10.501  18.149  1.00  0.68           C  
ATOM   3152  C   ALA A 201      -7.028 -10.842  19.501  1.00  0.68           C  
ATOM   3153  O   ALA A 201      -7.734 -10.849  20.514  1.00  0.68           O  
ATOM   3154  CB  ALA A 201      -8.430 -11.704  17.654  1.00  0.68           C  
ATOM   3155  H   ALA A 201      -6.566 -10.637  16.305  1.00  0.68           H  
ATOM   3156  HA  ALA A 201      -8.319  -9.662  18.284  1.00  0.68           H  
ATOM   3157 1HB  ALA A 201      -9.195 -11.956  18.383  1.00  0.68           H  
ATOM   3158 2HB  ALA A 201      -8.895 -11.464  16.699  1.00  0.68           H  
ATOM   3159 3HB  ALA A 201      -7.776 -12.549  17.531  1.00  0.68           H  
ATOM   3160  N   PHE A 202      -5.728 -11.161  19.532  1.00  0.68           N  
ATOM   3161  CA  PHE A 202      -5.097 -11.557  20.770  1.00  0.68           C  
ATOM   3162  C   PHE A 202      -4.174 -10.456  21.289  1.00  0.68           C  
ATOM   3163  O   PHE A 202      -3.328 -10.692  22.155  1.00  0.68           O  
ATOM   3164  CB  PHE A 202      -4.335 -12.855  20.552  1.00  0.68           C  
ATOM   3165  CG  PHE A 202      -5.249 -13.898  19.928  1.00  0.68           C  
ATOM   3166  CD1 PHE A 202      -4.890 -14.530  18.762  1.00  0.68           C  
ATOM   3167  CD2 PHE A 202      -6.507 -14.156  20.443  1.00  0.68           C  
ATOM   3168  CE1 PHE A 202      -5.733 -15.419  18.142  1.00  0.68           C  
ATOM   3169  CE2 PHE A 202      -7.364 -15.042  19.806  1.00  0.68           C  
ATOM   3170  CZ  PHE A 202      -6.962 -15.677  18.655  1.00  0.68           C  
ATOM   3171  H   PHE A 202      -5.157 -11.119  18.688  1.00  0.68           H  
ATOM   3172  HA  PHE A 202      -5.870 -11.733  21.517  1.00  0.68           H  
ATOM   3173 1HB  PHE A 202      -3.492 -12.680  19.876  1.00  0.68           H  
ATOM   3174 2HB  PHE A 202      -3.951 -13.238  21.496  1.00  0.68           H  
ATOM   3175  HD1 PHE A 202      -3.922 -14.313  18.324  1.00  0.68           H  
ATOM   3176  HD2 PHE A 202      -6.830 -13.641  21.350  1.00  0.68           H  
ATOM   3177  HE1 PHE A 202      -5.426 -15.911  17.229  1.00  0.68           H  
ATOM   3178  HE2 PHE A 202      -8.352 -15.238  20.216  1.00  0.68           H  
ATOM   3179  HZ  PHE A 202      -7.622 -16.380  18.148  1.00  0.68           H  
ATOM   3180  N   GLY A 203      -4.368  -9.237  20.776  1.00  0.69           N  
ATOM   3181  CA  GLY A 203      -3.611  -8.067  21.203  1.00  0.69           C  
ATOM   3182  C   GLY A 203      -2.313  -7.797  20.443  1.00  0.69           C  
ATOM   3183  O   GLY A 203      -1.582  -6.877  20.796  1.00  0.69           O  
ATOM   3184  H   GLY A 203      -5.065  -9.101  20.041  1.00  0.69           H  
ATOM   3185 1HA  GLY A 203      -4.254  -7.192  21.112  1.00  0.69           H  
ATOM   3186 2HA  GLY A 203      -3.384  -8.164  22.263  1.00  0.69           H  
ATOM   3187  N   MET A 204      -1.998  -8.574  19.411  1.00  0.69           N  
ATOM   3188  CA  MET A 204      -0.749  -8.313  18.702  1.00  0.69           C  
ATOM   3189  C   MET A 204      -0.898  -7.194  17.699  1.00  0.69           C  
ATOM   3190  O   MET A 204      -2.001  -6.892  17.237  1.00  0.69           O  
ATOM   3191  CB  MET A 204      -0.193  -9.547  18.015  1.00  0.69           C  
ATOM   3192  CG  MET A 204       0.328 -10.631  18.950  1.00  0.69           C  
ATOM   3193  SD  MET A 204       1.031 -12.037  18.039  1.00  0.69           S  
ATOM   3194  CE  MET A 204       1.599 -13.078  19.366  1.00  0.69           C  
ATOM   3195  H   MET A 204      -2.608  -9.323  19.088  1.00  0.69           H  
ATOM   3196  HA  MET A 204      -0.007  -7.988  19.423  1.00  0.69           H  
ATOM   3197 1HB  MET A 204      -0.956  -9.978  17.391  1.00  0.69           H  
ATOM   3198 2HB  MET A 204       0.633  -9.247  17.357  1.00  0.69           H  
ATOM   3199 1HG  MET A 204       1.098 -10.203  19.596  1.00  0.69           H  
ATOM   3200 2HG  MET A 204      -0.487 -10.993  19.578  1.00  0.69           H  
ATOM   3201 1HE  MET A 204       2.036 -13.982  18.950  1.00  0.69           H  
ATOM   3202 2HE  MET A 204       2.342 -12.547  19.960  1.00  0.69           H  
ATOM   3203 3HE  MET A 204       0.760 -13.347  20.004  1.00  0.69           H  
ATOM   3204  N   ARG A 205       0.217  -6.555  17.385  1.00  0.69           N  
ATOM   3205  CA  ARG A 205       0.223  -5.529  16.360  1.00  0.69           C  
ATOM   3206  C   ARG A 205       0.371  -6.314  15.080  1.00  0.69           C  
ATOM   3207  O   ARG A 205       0.903  -7.429  15.139  1.00  0.69           O  
ATOM   3208  CB  ARG A 205       1.390  -4.568  16.540  1.00  0.69           C  
ATOM   3209  CG  ARG A 205       1.463  -3.910  17.891  1.00  0.69           C  
ATOM   3210  CD  ARG A 205       0.303  -3.045  18.150  1.00  0.69           C  
ATOM   3211  NE  ARG A 205       0.425  -2.341  19.423  1.00  0.69           N  
ATOM   3212  CZ  ARG A 205      -0.483  -1.449  19.878  1.00  0.69           C  
ATOM   3213  NH1 ARG A 205      -1.558  -1.186  19.160  1.00  0.69           N  
ATOM   3214  NH2 ARG A 205      -0.304  -0.835  21.030  1.00  0.69           N  
ATOM   3215  H   ARG A 205       1.098  -6.839  17.818  1.00  0.69           H  
ATOM   3216  HA  ARG A 205      -0.722  -4.982  16.351  1.00  0.69           H  
ATOM   3217 1HB  ARG A 205       2.328  -5.093  16.393  1.00  0.69           H  
ATOM   3218 2HB  ARG A 205       1.328  -3.802  15.790  1.00  0.69           H  
ATOM   3219 1HG  ARG A 205       1.497  -4.683  18.665  1.00  0.69           H  
ATOM   3220 2HG  ARG A 205       2.367  -3.299  17.952  1.00  0.69           H  
ATOM   3221 1HD  ARG A 205       0.212  -2.307  17.354  1.00  0.69           H  
ATOM   3222 2HD  ARG A 205      -0.599  -3.656  18.181  1.00  0.69           H  
ATOM   3223  HE  ARG A 205       1.238  -2.573  20.028  1.00  0.69           H  
ATOM   3224 1HH1 ARG A 205      -1.702  -1.654  18.272  1.00  0.69           H  
ATOM   3225 2HH1 ARG A 205      -2.237  -0.520  19.497  1.00  0.69           H  
ATOM   3226 1HH2 ARG A 205       0.554  -0.987  21.575  1.00  0.69           H  
ATOM   3227 2HH2 ARG A 205      -0.980  -0.174  21.363  1.00  0.69           H  
ATOM   3228  N   THR A 206      -0.113  -5.805  13.954  1.00  0.69           N  
ATOM   3229  CA  THR A 206       0.033  -6.597  12.733  1.00  0.69           C  
ATOM   3230  C   THR A 206       0.597  -5.895  11.505  1.00  0.69           C  
ATOM   3231  O   THR A 206       0.248  -4.744  11.192  1.00  0.69           O  
ATOM   3232  CB  THR A 206      -1.332  -7.150  12.350  1.00  0.69           C  
ATOM   3233  OG1 THR A 206      -2.220  -6.049  12.165  1.00  0.69           O  
ATOM   3234  CG2 THR A 206      -1.897  -8.101  13.402  1.00  0.69           C  
ATOM   3235  H   THR A 206      -0.575  -4.887  13.957  1.00  0.69           H  
ATOM   3236  HA  THR A 206       0.696  -7.432  12.948  1.00  0.69           H  
ATOM   3237  HB  THR A 206      -1.241  -7.670  11.408  1.00  0.69           H  
ATOM   3238  HG1 THR A 206      -2.197  -5.479  12.956  1.00  0.69           H  
ATOM   3239 1HG2 THR A 206      -2.858  -8.456  13.066  1.00  0.69           H  
ATOM   3240 2HG2 THR A 206      -1.221  -8.943  13.528  1.00  0.69           H  
ATOM   3241 3HG2 THR A 206      -2.019  -7.590  14.355  1.00  0.69           H  
ATOM   3242  N   ALA A 207       1.309  -6.680  10.703  1.00  0.69           N  
ATOM   3243  CA  ALA A 207       1.833  -6.195   9.447  1.00  0.69           C  
ATOM   3244  C   ALA A 207       1.609  -7.206   8.357  1.00  0.69           C  
ATOM   3245  O   ALA A 207       1.777  -8.411   8.559  1.00  0.69           O  
ATOM   3246  CB  ALA A 207       3.325  -5.914   9.543  1.00  0.69           C  
ATOM   3247  H   ALA A 207       1.545  -7.623  11.014  1.00  0.69           H  
ATOM   3248  HA  ALA A 207       1.304  -5.288   9.194  1.00  0.69           H  
ATOM   3249 1HB  ALA A 207       3.678  -5.541   8.580  1.00  0.69           H  
ATOM   3250 2HB  ALA A 207       3.511  -5.175  10.301  1.00  0.69           H  
ATOM   3251 3HB  ALA A 207       3.834  -6.817   9.786  1.00  0.69           H  
ATOM   3252  N   PHE A 208       1.259  -6.696   7.201  1.00  0.69           N  
ATOM   3253  CA  PHE A 208       1.026  -7.539   6.065  1.00  0.69           C  
ATOM   3254  C   PHE A 208       2.091  -7.327   5.024  1.00  0.69           C  
ATOM   3255  O   PHE A 208       2.469  -6.189   4.727  1.00  0.69           O  
ATOM   3256  CB  PHE A 208      -0.352  -7.259   5.484  1.00  0.69           C  
ATOM   3257  CG  PHE A 208      -0.692  -8.100   4.342  1.00  0.69           C  
ATOM   3258  CD1 PHE A 208      -1.111  -9.388   4.562  1.00  0.69           C  
ATOM   3259  CD2 PHE A 208      -0.594  -7.638   3.040  1.00  0.69           C  
ATOM   3260  CE1 PHE A 208      -1.413 -10.199   3.547  1.00  0.69           C  
ATOM   3261  CE2 PHE A 208      -0.898  -8.477   2.009  1.00  0.69           C  
ATOM   3262  CZ  PHE A 208      -1.296  -9.769   2.285  1.00  0.69           C  
ATOM   3263  H   PHE A 208       1.138  -5.688   7.126  1.00  0.69           H  
ATOM   3264  HA  PHE A 208       1.067  -8.573   6.382  1.00  0.69           H  
ATOM   3265 1HB  PHE A 208      -1.095  -7.408   6.250  1.00  0.69           H  
ATOM   3266 2HB  PHE A 208      -0.401  -6.225   5.178  1.00  0.69           H  
ATOM   3267  HD1 PHE A 208      -1.187  -9.758   5.562  1.00  0.69           H  
ATOM   3268  HD2 PHE A 208      -0.267  -6.619   2.842  1.00  0.69           H  
ATOM   3269  HE1 PHE A 208      -1.743 -11.206   3.742  1.00  0.69           H  
ATOM   3270  HE2 PHE A 208      -0.824  -8.138   0.973  1.00  0.69           H  
ATOM   3271  HZ  PHE A 208      -1.521 -10.454   1.489  1.00  0.69           H  
ATOM   3272  N   VAL A 209       2.572  -8.429   4.482  1.00  0.71           N  
ATOM   3273  CA  VAL A 209       3.553  -8.392   3.412  1.00  0.71           C  
ATOM   3274  C   VAL A 209       2.877  -8.964   2.161  1.00  0.71           C  
ATOM   3275  O   VAL A 209       2.368 -10.077   2.176  1.00  0.71           O  
ATOM   3276  CB  VAL A 209       4.828  -9.189   3.814  1.00  0.71           C  
ATOM   3277  CG1 VAL A 209       5.822  -9.161   2.678  1.00  0.71           C  
ATOM   3278  CG2 VAL A 209       5.445  -8.600   5.072  1.00  0.71           C  
ATOM   3279  H   VAL A 209       2.205  -9.320   4.822  1.00  0.71           H  
ATOM   3280  HA  VAL A 209       3.840  -7.361   3.217  1.00  0.71           H  
ATOM   3281  HB  VAL A 209       4.562 -10.209   4.007  1.00  0.71           H  
ATOM   3282 1HG1 VAL A 209       6.710  -9.725   2.955  1.00  0.71           H  
ATOM   3283 2HG1 VAL A 209       5.374  -9.597   1.780  1.00  0.71           H  
ATOM   3284 3HG1 VAL A 209       6.089  -8.131   2.482  1.00  0.71           H  
ATOM   3285 1HG2 VAL A 209       6.326  -9.175   5.348  1.00  0.71           H  
ATOM   3286 2HG2 VAL A 209       5.728  -7.578   4.899  1.00  0.71           H  
ATOM   3287 3HG2 VAL A 209       4.716  -8.641   5.871  1.00  0.71           H  
ATOM   3288  N   ALA A 210       2.807  -8.200   1.086  1.00  0.74           N  
ATOM   3289  CA  ALA A 210       2.101  -8.720  -0.087  1.00  0.74           C  
ATOM   3290  C   ALA A 210       2.954  -9.660  -0.937  1.00  0.74           C  
ATOM   3291  O   ALA A 210       4.069  -9.323  -1.320  1.00  0.74           O  
ATOM   3292  CB  ALA A 210       1.616  -7.567  -0.935  1.00  0.74           C  
ATOM   3293  H   ALA A 210       3.212  -7.261   1.101  1.00  0.74           H  
ATOM   3294  HA  ALA A 210       1.240  -9.287   0.264  1.00  0.74           H  
ATOM   3295 1HB  ALA A 210       1.051  -7.946  -1.785  1.00  0.74           H  
ATOM   3296 2HB  ALA A 210       0.977  -6.931  -0.332  1.00  0.74           H  
ATOM   3297 3HB  ALA A 210       2.468  -6.987  -1.295  1.00  0.74           H  
ATOM   3298  N   ARG A 211       2.402 -10.829  -1.274  1.00  0.78           N  
ATOM   3299  CA  ARG A 211       3.082 -11.790  -2.148  1.00  0.78           C  
ATOM   3300  C   ARG A 211       2.157 -12.287  -3.263  1.00  0.78           C  
ATOM   3301  O   ARG A 211       1.540 -13.337  -3.104  1.00  0.78           O  
ATOM   3302  CB  ARG A 211       3.604 -12.999  -1.389  1.00  0.78           C  
ATOM   3303  CG  ARG A 211       4.570 -12.702  -0.316  1.00  0.78           C  
ATOM   3304  CD  ARG A 211       5.866 -12.250  -0.794  1.00  0.78           C  
ATOM   3305  NE  ARG A 211       6.720 -11.990   0.322  1.00  0.78           N  
ATOM   3306  CZ  ARG A 211       7.945 -11.459   0.261  1.00  0.78           C  
ATOM   3307  NH1 ARG A 211       8.496 -11.132  -0.879  1.00  0.78           N  
ATOM   3308  NH2 ARG A 211       8.597 -11.261   1.364  1.00  0.78           N  
ATOM   3309  H   ARG A 211       1.485 -11.057  -0.906  1.00  0.78           H  
ATOM   3310  HA  ARG A 211       3.952 -11.302  -2.582  1.00  0.78           H  
ATOM   3311 1HB  ARG A 211       2.771 -13.531  -0.928  1.00  0.78           H  
ATOM   3312 2HB  ARG A 211       4.087 -13.690  -2.082  1.00  0.78           H  
ATOM   3313 1HG  ARG A 211       4.176 -11.903   0.287  1.00  0.78           H  
ATOM   3314 2HG  ARG A 211       4.724 -13.596   0.296  1.00  0.78           H  
ATOM   3315 1HD  ARG A 211       6.325 -13.010  -1.413  1.00  0.78           H  
ATOM   3316 2HD  ARG A 211       5.754 -11.329  -1.363  1.00  0.78           H  
ATOM   3317  HE  ARG A 211       6.360 -12.221   1.242  1.00  0.78           H  
ATOM   3318 1HH1 ARG A 211       8.001 -11.272  -1.741  1.00  0.78           H  
ATOM   3319 2HH1 ARG A 211       9.458 -10.745  -0.877  1.00  0.78           H  
ATOM   3320 1HH2 ARG A 211       8.171 -11.524   2.243  1.00  0.78           H  
ATOM   3321 2HH2 ARG A 211       9.531 -10.821   1.335  1.00  0.78           H  
ATOM   3322  N   PRO A 212       2.057 -11.594  -4.408  1.00  0.85           N  
ATOM   3323  CA  PRO A 212       1.179 -11.907  -5.533  1.00  0.85           C  
ATOM   3324  C   PRO A 212       1.369 -13.319  -6.098  1.00  0.85           C  
ATOM   3325  O   PRO A 212       0.494 -13.835  -6.786  1.00  0.85           O  
ATOM   3326  CB  PRO A 212       1.578 -10.848  -6.567  1.00  0.85           C  
ATOM   3327  CG  PRO A 212       2.132  -9.701  -5.753  1.00  0.85           C  
ATOM   3328  CD  PRO A 212       2.843 -10.355  -4.596  1.00  0.85           C  
ATOM   3329  HA  PRO A 212       0.135 -11.776  -5.216  1.00  0.85           H  
ATOM   3330 1HB  PRO A 212       2.315 -11.275  -7.267  1.00  0.85           H  
ATOM   3331 2HB  PRO A 212       0.700 -10.561  -7.164  1.00  0.85           H  
ATOM   3332 1HG  PRO A 212       2.804  -9.089  -6.370  1.00  0.85           H  
ATOM   3333 2HG  PRO A 212       1.316  -9.039  -5.427  1.00  0.85           H  
ATOM   3334 1HD  PRO A 212       3.886 -10.585  -4.860  1.00  0.85           H  
ATOM   3335 2HD  PRO A 212       2.767  -9.688  -3.737  1.00  0.85           H  
ATOM   3336  N   LEU A 213       2.518 -13.934  -5.831  1.00  0.93           N  
ATOM   3337  CA  LEU A 213       2.796 -15.274  -6.324  1.00  0.93           C  
ATOM   3338  C   LEU A 213       2.357 -16.385  -5.370  1.00  0.93           C  
ATOM   3339  O   LEU A 213       2.581 -17.566  -5.654  1.00  0.93           O  
ATOM   3340  CB  LEU A 213       4.291 -15.421  -6.574  1.00  0.93           C  
ATOM   3341  CG  LEU A 213       4.860 -14.504  -7.619  1.00  0.93           C  
ATOM   3342  CD1 LEU A 213       6.365 -14.712  -7.694  1.00  0.93           C  
ATOM   3343  CD2 LEU A 213       4.180 -14.797  -8.925  1.00  0.93           C  
ATOM   3344  H   LEU A 213       3.214 -13.476  -5.269  1.00  0.93           H  
ATOM   3345  HA  LEU A 213       2.263 -15.408  -7.265  1.00  0.93           H  
ATOM   3346 1HB  LEU A 213       4.816 -15.228  -5.644  1.00  0.93           H  
ATOM   3347 2HB  LEU A 213       4.494 -16.449  -6.879  1.00  0.93           H  
ATOM   3348  HG  LEU A 213       4.678 -13.465  -7.342  1.00  0.93           H  
ATOM   3349 1HD1 LEU A 213       6.787 -14.048  -8.448  1.00  0.93           H  
ATOM   3350 2HD1 LEU A 213       6.810 -14.490  -6.726  1.00  0.93           H  
ATOM   3351 3HD1 LEU A 213       6.576 -15.747  -7.961  1.00  0.93           H  
ATOM   3352 1HD2 LEU A 213       4.572 -14.145  -9.704  1.00  0.93           H  
ATOM   3353 2HD2 LEU A 213       4.362 -15.833  -9.189  1.00  0.93           H  
ATOM   3354 3HD2 LEU A 213       3.115 -14.627  -8.811  1.00  0.93           H  
ATOM   3355  N   GLU A 214       1.802 -16.044  -4.209  1.00  1.03           N  
ATOM   3356  CA  GLU A 214       1.401 -17.104  -3.290  1.00  1.03           C  
ATOM   3357  C   GLU A 214       0.366 -17.988  -3.967  1.00  1.03           C  
ATOM   3358  O   GLU A 214      -0.622 -17.497  -4.508  1.00  1.03           O  
ATOM   3359  CB  GLU A 214       0.877 -16.562  -1.964  1.00  1.03           C  
ATOM   3360  CG  GLU A 214       0.598 -17.644  -0.928  1.00  1.03           C  
ATOM   3361  CD  GLU A 214       1.833 -18.383  -0.551  1.00  1.03           C  
ATOM   3362  OE1 GLU A 214       2.875 -17.818  -0.694  1.00  1.03           O  
ATOM   3363  OE2 GLU A 214       1.751 -19.506  -0.104  1.00  1.03           O  
ATOM   3364  H   GLU A 214       1.635 -15.066  -3.968  1.00  1.03           H  
ATOM   3365  HA  GLU A 214       2.276 -17.718  -3.073  1.00  1.03           H  
ATOM   3366 1HB  GLU A 214       1.602 -15.862  -1.544  1.00  1.03           H  
ATOM   3367 2HB  GLU A 214      -0.050 -16.010  -2.136  1.00  1.03           H  
ATOM   3368 1HG  GLU A 214       0.153 -17.197  -0.041  1.00  1.03           H  
ATOM   3369 2HG  GLU A 214      -0.089 -18.336  -1.336  1.00  1.03           H  
ATOM   3370  N   PHE A 215       0.614 -19.296  -3.938  1.00  1.15           N  
ATOM   3371  CA  PHE A 215      -0.211 -20.335  -4.567  1.00  1.15           C  
ATOM   3372  C   PHE A 215      -0.123 -20.286  -6.113  1.00  1.15           C  
ATOM   3373  O   PHE A 215      -0.882 -20.967  -6.812  1.00  1.15           O  
ATOM   3374  CB  PHE A 215      -1.688 -20.214  -4.157  1.00  1.15           C  
ATOM   3375  CG  PHE A 215      -1.968 -20.053  -2.691  1.00  1.15           C  
ATOM   3376  CD1 PHE A 215      -2.632 -18.915  -2.240  1.00  1.15           C  
ATOM   3377  CD2 PHE A 215      -1.560 -20.984  -1.767  1.00  1.15           C  
ATOM   3378  CE1 PHE A 215      -2.889 -18.736  -0.898  1.00  1.15           C  
ATOM   3379  CE2 PHE A 215      -1.814 -20.810  -0.422  1.00  1.15           C  
ATOM   3380  CZ  PHE A 215      -2.484 -19.682   0.012  1.00  1.15           C  
ATOM   3381  H   PHE A 215       1.448 -19.590  -3.447  1.00  1.15           H  
ATOM   3382  HA  PHE A 215       0.158 -21.305  -4.238  1.00  1.15           H  
ATOM   3383 1HB  PHE A 215      -2.133 -19.391  -4.657  1.00  1.15           H  
ATOM   3384 2HB  PHE A 215      -2.215 -21.098  -4.497  1.00  1.15           H  
ATOM   3385  HD1 PHE A 215      -2.944 -18.161  -2.965  1.00  1.15           H  
ATOM   3386  HD2 PHE A 215      -1.026 -21.849  -2.105  1.00  1.15           H  
ATOM   3387  HE1 PHE A 215      -3.399 -17.853  -0.555  1.00  1.15           H  
ATOM   3388  HE2 PHE A 215      -1.481 -21.555   0.298  1.00  1.15           H  
ATOM   3389  HZ  PHE A 215      -2.683 -19.537   1.075  1.00  1.15           H  
ATOM   3390  N   GLY A 216       0.861 -19.539  -6.613  1.00  1.27           N  
ATOM   3391  CA  GLY A 216       1.197 -19.363  -8.018  1.00  1.27           C  
ATOM   3392  C   GLY A 216       0.631 -18.050  -8.581  1.00  1.27           C  
ATOM   3393  O   GLY A 216      -0.355 -17.528  -8.069  1.00  1.27           O  
ATOM   3394  H   GLY A 216       1.431 -19.003  -5.965  1.00  1.27           H  
ATOM   3395 1HA  GLY A 216       2.277 -19.373  -8.078  1.00  1.27           H  
ATOM   3396 2HA  GLY A 216       0.826 -20.211  -8.593  1.00  1.27           H  
ATOM   3397  N   PRO A 217       1.176 -17.545  -9.708  1.00  1.38           N  
ATOM   3398  CA  PRO A 217       0.830 -16.282 -10.369  1.00  1.38           C  
ATOM   3399  C   PRO A 217      -0.651 -16.005 -10.628  1.00  1.38           C  
ATOM   3400  O   PRO A 217      -1.087 -14.855 -10.599  1.00  1.38           O  
ATOM   3401  CB  PRO A 217       1.526 -16.450 -11.729  1.00  1.38           C  
ATOM   3402  CG  PRO A 217       2.711 -17.319 -11.456  1.00  1.38           C  
ATOM   3403  CD  PRO A 217       2.241 -18.311 -10.418  1.00  1.38           C  
ATOM   3404  HA  PRO A 217       1.268 -15.450  -9.803  1.00  1.38           H  
ATOM   3405 1HB  PRO A 217       0.826 -16.896 -12.453  1.00  1.38           H  
ATOM   3406 2HB  PRO A 217       1.806 -15.465 -12.127  1.00  1.38           H  
ATOM   3407 1HG  PRO A 217       3.025 -17.813 -12.389  1.00  1.38           H  
ATOM   3408 2HG  PRO A 217       3.559 -16.713 -11.133  1.00  1.38           H  
ATOM   3409 1HD  PRO A 217       1.836 -19.225 -10.881  1.00  1.38           H  
ATOM   3410 2HD  PRO A 217       3.108 -18.509  -9.783  1.00  1.38           H  
ATOM   3411  N   ALA A 218      -1.427 -17.050 -10.899  1.00  1.46           N  
ATOM   3412  CA  ALA A 218      -2.845 -16.878 -11.212  1.00  1.46           C  
ATOM   3413  C   ALA A 218      -3.737 -16.824  -9.980  1.00  1.46           C  
ATOM   3414  O   ALA A 218      -4.944 -16.621 -10.098  1.00  1.46           O  
ATOM   3415  CB  ALA A 218      -3.307 -18.013 -12.106  1.00  1.46           C  
ATOM   3416  H   ALA A 218      -1.038 -17.981 -10.895  1.00  1.46           H  
ATOM   3417  HA  ALA A 218      -2.955 -15.934 -11.745  1.00  1.46           H  
ATOM   3418 1HB  ALA A 218      -4.353 -17.859 -12.371  1.00  1.46           H  
ATOM   3419 2HB  ALA A 218      -2.702 -18.033 -13.012  1.00  1.46           H  
ATOM   3420 3HB  ALA A 218      -3.200 -18.956 -11.574  1.00  1.46           H  
ATOM   3421  N   ALA A 219      -3.161 -17.058  -8.807  1.00  1.49           N  
ATOM   3422  CA  ALA A 219      -3.936 -17.130  -7.579  1.00  1.49           C  
ATOM   3423  C   ALA A 219      -4.657 -15.842  -7.221  1.00  1.49           C  
ATOM   3424  O   ALA A 219      -5.791 -15.877  -6.748  1.00  1.49           O  
ATOM   3425  CB  ALA A 219      -3.011 -17.494  -6.452  1.00  1.49           C  
ATOM   3426  H   ALA A 219      -2.151 -17.195  -8.743  1.00  1.49           H  
ATOM   3427  HA  ALA A 219      -4.683 -17.912  -7.703  1.00  1.49           H  
ATOM   3428 1HB  ALA A 219      -3.563 -17.606  -5.531  1.00  1.49           H  
ATOM   3429 2HB  ALA A 219      -2.517 -18.433  -6.696  1.00  1.49           H  
ATOM   3430 3HB  ALA A 219      -2.258 -16.717  -6.331  1.00  1.49           H  
ATOM   3431  N   LYS A 220      -3.994 -14.707  -7.423  1.00  1.47           N  
ATOM   3432  CA  LYS A 220      -4.548 -13.397  -7.083  1.00  1.47           C  
ATOM   3433  C   LYS A 220      -5.051 -13.325  -5.632  1.00  1.47           C  
ATOM   3434  O   LYS A 220      -6.113 -12.757  -5.370  1.00  1.47           O  
ATOM   3435  CB  LYS A 220      -5.688 -13.057  -8.044  1.00  1.47           C  
ATOM   3436  CG  LYS A 220      -5.261 -12.980  -9.505  1.00  1.47           C  
ATOM   3437  CD  LYS A 220      -6.425 -12.613 -10.409  1.00  1.47           C  
ATOM   3438  CE  LYS A 220      -6.003 -12.600 -11.870  1.00  1.47           C  
ATOM   3439  NZ  LYS A 220      -7.144 -12.288 -12.775  1.00  1.47           N  
ATOM   3440  H   LYS A 220      -3.070 -14.758  -7.832  1.00  1.47           H  
ATOM   3441  HA  LYS A 220      -3.758 -12.654  -7.200  1.00  1.47           H  
ATOM   3442 1HB  LYS A 220      -6.481 -13.800  -7.964  1.00  1.47           H  
ATOM   3443 2HB  LYS A 220      -6.117 -12.095  -7.769  1.00  1.47           H  
ATOM   3444 1HG  LYS A 220      -4.472 -12.238  -9.616  1.00  1.47           H  
ATOM   3445 2HG  LYS A 220      -4.868 -13.948  -9.818  1.00  1.47           H  
ATOM   3446 1HD  LYS A 220      -7.228 -13.341 -10.276  1.00  1.47           H  
ATOM   3447 2HD  LYS A 220      -6.802 -11.628 -10.137  1.00  1.47           H  
ATOM   3448 1HE  LYS A 220      -5.224 -11.852 -12.009  1.00  1.47           H  
ATOM   3449 2HE  LYS A 220      -5.600 -13.582 -12.131  1.00  1.47           H  
ATOM   3450 1HZ  LYS A 220      -6.824 -12.290 -13.734  1.00  1.47           H  
ATOM   3451 2HZ  LYS A 220      -7.865 -12.986 -12.659  1.00  1.47           H  
ATOM   3452 3HZ  LYS A 220      -7.517 -11.377 -12.548  1.00  1.47           H  
ATOM   3453  N   VAL A 221      -4.283 -13.869  -4.684  1.00  1.41           N  
ATOM   3454  CA  VAL A 221      -4.719 -13.870  -3.289  1.00  1.41           C  
ATOM   3455  C   VAL A 221      -4.042 -12.851  -2.384  1.00  1.41           C  
ATOM   3456  O   VAL A 221      -2.814 -12.777  -2.301  1.00  1.41           O  
ATOM   3457  CB  VAL A 221      -4.528 -15.270  -2.661  1.00  1.41           C  
ATOM   3458  CG1 VAL A 221      -4.923 -15.233  -1.188  1.00  1.41           C  
ATOM   3459  CG2 VAL A 221      -5.390 -16.268  -3.392  1.00  1.41           C  
ATOM   3460  H   VAL A 221      -3.414 -14.310  -4.944  1.00  1.41           H  
ATOM   3461  HA  VAL A 221      -5.788 -13.659  -3.281  1.00  1.41           H  
ATOM   3462  HB  VAL A 221      -3.480 -15.567  -2.728  1.00  1.41           H  
ATOM   3463 1HG1 VAL A 221      -4.802 -16.206  -0.746  1.00  1.41           H  
ATOM   3464 2HG1 VAL A 221      -4.293 -14.526  -0.657  1.00  1.41           H  
ATOM   3465 3HG1 VAL A 221      -5.966 -14.928  -1.094  1.00  1.41           H  
ATOM   3466 1HG2 VAL A 221      -5.262 -17.255  -2.954  1.00  1.41           H  
ATOM   3467 2HG2 VAL A 221      -6.435 -15.969  -3.319  1.00  1.41           H  
ATOM   3468 3HG2 VAL A 221      -5.102 -16.295  -4.420  1.00  1.41           H  
ATOM   3469  N   ASP A 222      -4.888 -12.069  -1.717  1.00  1.33           N  
ATOM   3470  CA  ASP A 222      -4.521 -11.058  -0.729  1.00  1.33           C  
ATOM   3471  C   ASP A 222      -3.471 -10.017  -1.119  1.00  1.33           C  
ATOM   3472  O   ASP A 222      -2.651  -9.651  -0.298  1.00  1.33           O  
ATOM   3473  CB  ASP A 222      -4.065 -11.718   0.584  1.00  1.33           C  
ATOM   3474  CG  ASP A 222      -5.165 -12.485   1.335  1.00  1.33           C  
ATOM   3475  OD1 ASP A 222      -6.316 -12.308   0.991  1.00  1.33           O  
ATOM   3476  OD2 ASP A 222      -4.844 -13.181   2.301  1.00  1.33           O  
ATOM   3477  H   ASP A 222      -5.871 -12.215  -1.898  1.00  1.33           H  
ATOM   3478  HA  ASP A 222      -5.433 -10.508  -0.510  1.00  1.33           H  
ATOM   3479 1HB  ASP A 222      -3.227 -12.395   0.390  1.00  1.33           H  
ATOM   3480 2HB  ASP A 222      -3.705 -10.946   1.246  1.00  1.33           H  
ATOM   3481  N   VAL A 223      -3.488  -9.490  -2.323  1.00  1.25           N  
ATOM   3482  CA  VAL A 223      -2.473  -8.481  -2.619  1.00  1.25           C  
ATOM   3483  C   VAL A 223      -2.838  -7.115  -2.020  1.00  1.25           C  
ATOM   3484  O   VAL A 223      -1.994  -6.407  -1.472  1.00  1.25           O  
ATOM   3485  CB  VAL A 223      -2.245  -8.376  -4.125  1.00  1.25           C  
ATOM   3486  CG1 VAL A 223      -1.280  -7.237  -4.423  1.00  1.25           C  
ATOM   3487  CG2 VAL A 223      -1.692  -9.705  -4.620  1.00  1.25           C  
ATOM   3488  H   VAL A 223      -4.160  -9.789  -3.012  1.00  1.25           H  
ATOM   3489  HA  VAL A 223      -1.533  -8.806  -2.171  1.00  1.25           H  
ATOM   3490  HB  VAL A 223      -3.188  -8.155  -4.624  1.00  1.25           H  
ATOM   3491 1HG1 VAL A 223      -1.121  -7.166  -5.499  1.00  1.25           H  
ATOM   3492 2HG1 VAL A 223      -1.698  -6.300  -4.054  1.00  1.25           H  
ATOM   3493 3HG1 VAL A 223      -0.329  -7.431  -3.929  1.00  1.25           H  
ATOM   3494 1HG2 VAL A 223      -1.522  -9.655  -5.695  1.00  1.25           H  
ATOM   3495 2HG2 VAL A 223      -0.753  -9.904  -4.107  1.00  1.25           H  
ATOM   3496 3HG2 VAL A 223      -2.402 -10.507  -4.400  1.00  1.25           H  
ATOM   3497  N   ALA A 224      -4.102  -6.731  -2.165  1.00  1.19           N  
ATOM   3498  CA  ALA A 224      -4.595  -5.446  -1.676  1.00  1.19           C  
ATOM   3499  C   ALA A 224      -4.542  -5.376  -0.134  1.00  1.19           C  
ATOM   3500  O   ALA A 224      -4.710  -6.408   0.518  1.00  1.19           O  
ATOM   3501  CB  ALA A 224      -6.023  -5.231  -2.157  1.00  1.19           C  
ATOM   3502  H   ALA A 224      -4.741  -7.358  -2.626  1.00  1.19           H  
ATOM   3503  HA  ALA A 224      -3.954  -4.681  -2.099  1.00  1.19           H  
ATOM   3504 1HB  ALA A 224      -6.398  -4.267  -1.827  1.00  1.19           H  
ATOM   3505 2HB  ALA A 224      -6.046  -5.272  -3.246  1.00  1.19           H  
ATOM   3506 3HB  ALA A 224      -6.659  -6.012  -1.753  1.00  1.19           H  
ATOM   3507  N   PRO A 225      -4.330  -4.175   0.456  1.00  1.13           N  
ATOM   3508  CA  PRO A 225      -4.309  -3.862   1.887  1.00  1.13           C  
ATOM   3509  C   PRO A 225      -5.690  -3.852   2.564  1.00  1.13           C  
ATOM   3510  O   PRO A 225      -6.712  -3.763   1.879  1.00  1.13           O  
ATOM   3511  CB  PRO A 225      -3.683  -2.461   1.895  1.00  1.13           C  
ATOM   3512  CG  PRO A 225      -4.065  -1.852   0.586  1.00  1.13           C  
ATOM   3513  CD  PRO A 225      -4.030  -2.992  -0.396  1.00  1.13           C  
ATOM   3514  HA  PRO A 225      -3.661  -4.593   2.381  1.00  1.13           H  
ATOM   3515 1HB  PRO A 225      -4.051  -1.893   2.765  1.00  1.13           H  
ATOM   3516 2HB  PRO A 225      -2.595  -2.539   1.999  1.00  1.13           H  
ATOM   3517 1HG  PRO A 225      -5.061  -1.390   0.663  1.00  1.13           H  
ATOM   3518 2HG  PRO A 225      -3.360  -1.046   0.326  1.00  1.13           H  
ATOM   3519 1HD  PRO A 225      -4.800  -2.814  -1.149  1.00  1.13           H  
ATOM   3520 2HD  PRO A 225      -3.022  -3.073  -0.830  1.00  1.13           H  
ATOM   3521  N   GLU A 226      -5.696  -3.916   3.915  1.00  1.08           N  
ATOM   3522  CA  GLU A 226      -6.920  -3.864   4.739  1.00  1.08           C  
ATOM   3523  C   GLU A 226      -6.841  -2.878   5.914  1.00  1.08           C  
ATOM   3524  O   GLU A 226      -5.813  -2.733   6.565  1.00  1.08           O  
ATOM   3525  CB  GLU A 226      -7.218  -5.235   5.366  1.00  1.08           C  
ATOM   3526  CG  GLU A 226      -7.602  -6.363   4.434  1.00  1.08           C  
ATOM   3527  CD  GLU A 226      -9.034  -6.273   3.895  1.00  1.08           C  
ATOM   3528  OE1 GLU A 226      -9.815  -5.546   4.453  1.00  1.08           O  
ATOM   3529  OE2 GLU A 226      -9.344  -6.973   2.944  1.00  1.08           O  
ATOM   3530  H   GLU A 226      -4.801  -3.979   4.398  1.00  1.08           H  
ATOM   3531  HA  GLU A 226      -7.750  -3.566   4.098  1.00  1.08           H  
ATOM   3532 1HB  GLU A 226      -6.345  -5.562   5.931  1.00  1.08           H  
ATOM   3533 2HB  GLU A 226      -8.024  -5.123   6.076  1.00  1.08           H  
ATOM   3534 1HG  GLU A 226      -6.916  -6.347   3.597  1.00  1.08           H  
ATOM   3535 2HG  GLU A 226      -7.468  -7.303   4.966  1.00  1.08           H  
ATOM   3536  N   SER A 227      -7.995  -2.325   6.296  1.00  1.03           N  
ATOM   3537  CA  SER A 227      -8.105  -1.420   7.456  1.00  1.03           C  
ATOM   3538  C   SER A 227      -7.831  -2.132   8.788  1.00  1.03           C  
ATOM   3539  O   SER A 227      -7.663  -1.503   9.830  1.00  1.03           O  
ATOM   3540  CB  SER A 227      -9.475  -0.779   7.487  1.00  1.03           C  
ATOM   3541  OG  SER A 227     -10.471  -1.728   7.739  1.00  1.03           O  
ATOM   3542  H   SER A 227      -8.821  -2.505   5.736  1.00  1.03           H  
ATOM   3543  HA  SER A 227      -7.360  -0.631   7.342  1.00  1.03           H  
ATOM   3544 1HB  SER A 227      -9.497  -0.012   8.259  1.00  1.03           H  
ATOM   3545 2HB  SER A 227      -9.669  -0.290   6.534  1.00  1.03           H  
ATOM   3546  HG  SER A 227     -10.256  -2.115   8.594  1.00  1.03           H  
ATOM   3547  N   TRP A 228      -7.818  -3.453   8.723  1.00  0.99           N  
ATOM   3548  CA  TRP A 228      -7.563  -4.370   9.817  1.00  0.99           C  
ATOM   3549  C   TRP A 228      -6.113  -4.415  10.275  1.00  0.99           C  
ATOM   3550  O   TRP A 228      -5.849  -4.859  11.392  1.00  0.99           O  
ATOM   3551  CB  TRP A 228      -7.943  -5.780   9.369  1.00  0.99           C  
ATOM   3552  CG  TRP A 228      -9.399  -6.017   9.324  1.00  0.99           C  
ATOM   3553  CD1 TRP A 228     -10.233  -5.918   8.245  1.00  0.99           C  
ATOM   3554  CD2 TRP A 228     -10.214  -6.470  10.422  1.00  0.99           C  
ATOM   3555  NE1 TRP A 228     -11.516  -6.253   8.612  1.00  0.99           N  
ATOM   3556  CE2 TRP A 228     -11.519  -6.597   9.941  1.00  0.99           C  
ATOM   3557  CE3 TRP A 228      -9.942  -6.779  11.759  1.00  0.99           C  
ATOM   3558  CZ2 TRP A 228     -12.559  -7.014  10.751  1.00  0.99           C  
ATOM   3559  CZ3 TRP A 228     -10.981  -7.200  12.571  1.00  0.99           C  
ATOM   3560  CH2 TRP A 228     -12.258  -7.313  12.080  1.00  0.99           C  
ATOM   3561  H   TRP A 228      -7.981  -3.855   7.813  1.00  0.99           H  
ATOM   3562  HA  TRP A 228      -8.182  -4.072  10.662  1.00  0.99           H  
ATOM   3563 1HB  TRP A 228      -7.527  -5.972   8.380  1.00  0.99           H  
ATOM   3564 2HB  TRP A 228      -7.499  -6.506  10.049  1.00  0.99           H  
ATOM   3565  HD1 TRP A 228      -9.935  -5.614   7.241  1.00  0.99           H  
ATOM   3566  HE1 TRP A 228     -12.320  -6.248   8.000  1.00  0.99           H  
ATOM   3567  HE3 TRP A 228      -8.932  -6.691  12.149  1.00  0.99           H  
ATOM   3568  HZ2 TRP A 228     -13.579  -7.113  10.379  1.00  0.99           H  
ATOM   3569  HZ3 TRP A 228     -10.759  -7.439  13.612  1.00  0.99           H  
ATOM   3570  HH2 TRP A 228     -13.055  -7.645  12.746  1.00  0.99           H  
ATOM   3571  N   PHE A 229      -5.166  -4.040   9.409  1.00  0.95           N  
ATOM   3572  CA  PHE A 229      -3.755  -4.197   9.770  1.00  0.95           C  
ATOM   3573  C   PHE A 229      -3.145  -2.845  10.094  1.00  0.95           C  
ATOM   3574  O   PHE A 229      -3.685  -1.804   9.715  1.00  0.95           O  
ATOM   3575  CB  PHE A 229      -3.014  -4.894   8.643  1.00  0.95           C  
ATOM   3576  CG  PHE A 229      -3.656  -6.200   8.334  1.00  0.95           C  
ATOM   3577  CD1 PHE A 229      -4.313  -6.929   9.313  1.00  0.95           C  
ATOM   3578  CD2 PHE A 229      -3.693  -6.650   7.050  1.00  0.95           C  
ATOM   3579  CE1 PHE A 229      -4.992  -8.069   8.994  1.00  0.95           C  
ATOM   3580  CE2 PHE A 229      -4.351  -7.785   6.727  1.00  0.95           C  
ATOM   3581  CZ  PHE A 229      -5.019  -8.502   7.699  1.00  0.95           C  
ATOM   3582  H   PHE A 229      -5.417  -3.646   8.499  1.00  0.95           H  
ATOM   3583  HA  PHE A 229      -3.689  -4.817  10.658  1.00  0.95           H  
ATOM   3584 1HB  PHE A 229      -3.025  -4.296   7.779  1.00  0.95           H  
ATOM   3585 2HB  PHE A 229      -1.972  -5.068   8.925  1.00  0.95           H  
ATOM   3586  HD1 PHE A 229      -4.298  -6.577  10.346  1.00  0.95           H  
ATOM   3587  HD2 PHE A 229      -3.193  -6.080   6.274  1.00  0.95           H  
ATOM   3588  HE1 PHE A 229      -5.510  -8.626   9.772  1.00  0.95           H  
ATOM   3589  HE2 PHE A 229      -4.352  -8.098   5.704  1.00  0.95           H  
ATOM   3590  HZ  PHE A 229      -5.563  -9.403   7.449  1.00  0.95           H  
ATOM   3591  N   ASP A 230      -2.021  -2.848  10.813  1.00  0.92           N  
ATOM   3592  CA  ASP A 230      -1.386  -1.607  11.225  1.00  0.92           C  
ATOM   3593  C   ASP A 230      -0.371  -1.116  10.184  1.00  0.92           C  
ATOM   3594  O   ASP A 230      -0.187   0.087  10.002  1.00  0.92           O  
ATOM   3595  CB  ASP A 230      -0.717  -1.843  12.574  1.00  0.92           C  
ATOM   3596  CG  ASP A 230      -1.715  -2.255  13.670  1.00  0.92           C  
ATOM   3597  OD1 ASP A 230      -2.664  -1.542  13.946  1.00  0.92           O  
ATOM   3598  OD2 ASP A 230      -1.538  -3.350  14.199  1.00  0.92           O  
ATOM   3599  H   ASP A 230      -1.571  -3.723  11.082  1.00  0.92           H  
ATOM   3600  HA  ASP A 230      -2.157  -0.843  11.339  1.00  0.92           H  
ATOM   3601 1HB  ASP A 230       0.003  -2.623  12.467  1.00  0.92           H  
ATOM   3602 2HB  ASP A 230      -0.195  -0.934  12.874  1.00  0.92           H  
ATOM   3603  N   LEU A 231       0.255  -2.064   9.484  1.00  0.88           N  
ATOM   3604  CA  LEU A 231       1.255  -1.766   8.452  1.00  0.88           C  
ATOM   3605  C   LEU A 231       1.171  -2.672   7.232  1.00  0.88           C  
ATOM   3606  O   LEU A 231       1.026  -3.884   7.365  1.00  0.88           O  
ATOM   3607  CB  LEU A 231       2.669  -1.828   9.007  1.00  0.88           C  
ATOM   3608  CG  LEU A 231       3.776  -1.639   7.984  1.00  0.88           C  
ATOM   3609  CD1 LEU A 231       3.733  -0.235   7.416  1.00  0.88           C  
ATOM   3610  CD2 LEU A 231       5.077  -1.898   8.616  1.00  0.88           C  
ATOM   3611  H   LEU A 231       0.071  -3.033   9.736  1.00  0.88           H  
ATOM   3612  HA  LEU A 231       1.100  -0.764   8.117  1.00  0.88           H  
ATOM   3613 1HB  LEU A 231       2.777  -1.069   9.781  1.00  0.88           H  
ATOM   3614 2HB  LEU A 231       2.789  -2.808   9.437  1.00  0.88           H  
ATOM   3615  HG  LEU A 231       3.634  -2.349   7.186  1.00  0.88           H  
ATOM   3616 1HD1 LEU A 231       4.523  -0.125   6.677  1.00  0.88           H  
ATOM   3617 2HD1 LEU A 231       2.790  -0.072   6.956  1.00  0.88           H  
ATOM   3618 3HD1 LEU A 231       3.867   0.489   8.197  1.00  0.88           H  
ATOM   3619 1HD2 LEU A 231       5.856  -1.797   7.872  1.00  0.88           H  
ATOM   3620 2HD2 LEU A 231       5.246  -1.193   9.421  1.00  0.88           H  
ATOM   3621 3HD2 LEU A 231       5.067  -2.899   9.002  1.00  0.88           H  
ATOM   3622  N   HIS A 232       1.261  -2.076   6.044  1.00  0.84           N  
ATOM   3623  CA  HIS A 232       1.274  -2.850   4.818  1.00  0.84           C  
ATOM   3624  C   HIS A 232       2.467  -2.503   3.963  1.00  0.84           C  
ATOM   3625  O   HIS A 232       2.696  -1.333   3.653  1.00  0.84           O  
ATOM   3626  CB  HIS A 232       0.059  -2.560   3.971  1.00  0.84           C  
ATOM   3627  CG  HIS A 232      -1.174  -2.835   4.581  1.00  0.84           C  
ATOM   3628  ND1 HIS A 232      -1.792  -1.964   5.442  1.00  0.84           N  
ATOM   3629  CD2 HIS A 232      -1.966  -3.898   4.471  1.00  0.84           C  
ATOM   3630  CE1 HIS A 232      -2.921  -2.475   5.818  1.00  0.84           C  
ATOM   3631  NE2 HIS A 232      -3.056  -3.658   5.220  1.00  0.84           N  
ATOM   3632  H   HIS A 232       1.342  -1.076   5.993  1.00  0.84           H  
ATOM   3633  HA  HIS A 232       1.318  -3.915   5.039  1.00  0.84           H  
ATOM   3634 1HB  HIS A 232       0.072  -1.520   3.641  1.00  0.84           H  
ATOM   3635 2HB  HIS A 232       0.102  -3.180   3.100  1.00  0.84           H  
ATOM   3636  HD1 HIS A 232      -1.463  -1.065   5.728  1.00  0.84           H  
ATOM   3637  HD2 HIS A 232      -1.885  -4.822   3.903  1.00  0.84           H  
ATOM   3638  HE1 HIS A 232      -3.558  -1.924   6.510  1.00  0.84           H  
ATOM   3639  N   VAL A 233       3.223  -3.533   3.618  1.00  0.81           N  
ATOM   3640  CA  VAL A 233       4.414  -3.421   2.794  1.00  0.81           C  
ATOM   3641  C   VAL A 233       4.438  -4.483   1.688  1.00  0.81           C  
ATOM   3642  O   VAL A 233       3.644  -5.428   1.706  1.00  0.81           O  
ATOM   3643  CB  VAL A 233       5.675  -3.537   3.671  1.00  0.81           C  
ATOM   3644  CG1 VAL A 233       5.724  -2.419   4.716  1.00  0.81           C  
ATOM   3645  CG2 VAL A 233       5.710  -4.867   4.320  1.00  0.81           C  
ATOM   3646  H   VAL A 233       2.951  -4.460   3.954  1.00  0.81           H  
ATOM   3647  HA  VAL A 233       4.416  -2.437   2.319  1.00  0.81           H  
ATOM   3648  HB  VAL A 233       6.538  -3.436   3.046  1.00  0.81           H  
ATOM   3649 1HG1 VAL A 233       6.628  -2.503   5.297  1.00  0.81           H  
ATOM   3650 2HG1 VAL A 233       5.705  -1.449   4.214  1.00  0.81           H  
ATOM   3651 3HG1 VAL A 233       4.882  -2.502   5.361  1.00  0.81           H  
ATOM   3652 1HG2 VAL A 233       6.610  -4.949   4.900  1.00  0.81           H  
ATOM   3653 2HG2 VAL A 233       4.840  -4.992   4.966  1.00  0.81           H  
ATOM   3654 3HG2 VAL A 233       5.708  -5.635   3.547  1.00  0.81           H  
ATOM   3655  N   ASP A 234       5.351  -4.323   0.737  1.00  0.77           N  
ATOM   3656  CA  ASP A 234       5.565  -5.316  -0.310  1.00  0.77           C  
ATOM   3657  C   ASP A 234       6.594  -6.369   0.094  1.00  0.77           C  
ATOM   3658  O   ASP A 234       6.571  -7.490  -0.403  1.00  0.77           O  
ATOM   3659  CB  ASP A 234       6.019  -4.662  -1.612  1.00  0.77           C  
ATOM   3660  CG  ASP A 234       4.967  -3.748  -2.244  1.00  0.77           C  
ATOM   3661  OD1 ASP A 234       3.870  -4.193  -2.483  1.00  0.77           O  
ATOM   3662  OD2 ASP A 234       5.276  -2.595  -2.486  1.00  0.77           O  
ATOM   3663  H   ASP A 234       5.942  -3.494   0.761  1.00  0.77           H  
ATOM   3664  HA  ASP A 234       4.620  -5.825  -0.497  1.00  0.77           H  
ATOM   3665 1HB  ASP A 234       6.920  -4.073  -1.418  1.00  0.77           H  
ATOM   3666 2HB  ASP A 234       6.285  -5.439  -2.329  1.00  0.77           H  
ATOM   3667  N   ASN A 235       7.526  -6.010   0.970  1.00  0.74           N  
ATOM   3668  CA  ASN A 235       8.585  -6.957   1.320  1.00  0.74           C  
ATOM   3669  C   ASN A 235       9.155  -6.779   2.727  1.00  0.74           C  
ATOM   3670  O   ASN A 235       8.769  -5.855   3.452  1.00  0.74           O  
ATOM   3671  CB  ASN A 235       9.660  -6.905   0.245  1.00  0.74           C  
ATOM   3672  CG  ASN A 235      10.299  -5.553   0.003  1.00  0.74           C  
ATOM   3673  OD1 ASN A 235      10.835  -4.866   0.886  1.00  0.74           O  
ATOM   3674  ND2 ASN A 235      10.253  -5.147  -1.248  1.00  0.74           N  
ATOM   3675  H   ASN A 235       7.505  -5.084   1.371  1.00  0.74           H  
ATOM   3676  HA  ASN A 235       8.163  -7.964   1.289  1.00  0.74           H  
ATOM   3677 1HB  ASN A 235      10.444  -7.551   0.527  1.00  0.74           H  
ATOM   3678 2HB  ASN A 235       9.258  -7.283  -0.695  1.00  0.74           H  
ATOM   3679 1HD2 ASN A 235      10.653  -4.265  -1.506  1.00  0.74           H  
ATOM   3680 2HD2 ASN A 235       9.822  -5.722  -1.946  1.00  0.74           H  
ATOM   3681  N   PHE A 236      10.075  -7.666   3.126  1.00  0.73           N  
ATOM   3682  CA  PHE A 236      10.608  -7.592   4.484  1.00  0.73           C  
ATOM   3683  C   PHE A 236      11.611  -6.478   4.675  1.00  0.73           C  
ATOM   3684  O   PHE A 236      11.761  -5.948   5.777  1.00  0.73           O  
ATOM   3685  CB  PHE A 236      11.238  -8.902   4.904  1.00  0.73           C  
ATOM   3686  CG  PHE A 236      10.297  -9.930   5.125  1.00  0.73           C  
ATOM   3687  CD1 PHE A 236      10.230 -10.943   4.256  1.00  0.73           C  
ATOM   3688  CD2 PHE A 236       9.448  -9.904   6.205  1.00  0.73           C  
ATOM   3689  CE1 PHE A 236       9.364 -11.929   4.433  1.00  0.73           C  
ATOM   3690  CE2 PHE A 236       8.556 -10.908   6.372  1.00  0.73           C  
ATOM   3691  CZ  PHE A 236       8.522 -11.912   5.489  1.00  0.73           C  
ATOM   3692  H   PHE A 236      10.407  -8.407   2.489  1.00  0.73           H  
ATOM   3693  HA  PHE A 236       9.770  -7.408   5.155  1.00  0.73           H  
ATOM   3694 1HB  PHE A 236      11.941  -9.237   4.131  1.00  0.73           H  
ATOM   3695 2HB  PHE A 236      11.784  -8.757   5.829  1.00  0.73           H  
ATOM   3696  HD1 PHE A 236      10.896 -10.949   3.393  1.00  0.73           H  
ATOM   3697  HD2 PHE A 236       9.494  -9.078   6.912  1.00  0.73           H  
ATOM   3698  HE1 PHE A 236       9.340 -12.734   3.713  1.00  0.73           H  
ATOM   3699  HE2 PHE A 236       7.880 -10.913   7.192  1.00  0.73           H  
ATOM   3700  HZ  PHE A 236       7.832 -12.694   5.609  1.00  0.73           H  
ATOM   3701  N   THR A 237      12.299  -6.096   3.611  1.00  0.74           N  
ATOM   3702  CA  THR A 237      13.249  -5.014   3.757  1.00  0.74           C  
ATOM   3703  C   THR A 237      12.441  -3.760   4.075  1.00  0.74           C  
ATOM   3704  O   THR A 237      12.763  -3.017   4.998  1.00  0.74           O  
ATOM   3705  CB  THR A 237      14.103  -4.822   2.495  1.00  0.74           C  
ATOM   3706  OG1 THR A 237      14.837  -6.023   2.226  1.00  0.74           O  
ATOM   3707  CG2 THR A 237      15.085  -3.676   2.722  1.00  0.74           C  
ATOM   3708  H   THR A 237      12.153  -6.547   2.719  1.00  0.74           H  
ATOM   3709  HA  THR A 237      13.909  -5.221   4.599  1.00  0.74           H  
ATOM   3710  HB  THR A 237      13.462  -4.592   1.645  1.00  0.74           H  
ATOM   3711  HG1 THR A 237      15.498  -5.849   1.544  1.00  0.74           H  
ATOM   3712 1HG2 THR A 237      15.696  -3.538   1.832  1.00  0.74           H  
ATOM   3713 2HG2 THR A 237      14.530  -2.754   2.930  1.00  0.74           H  
ATOM   3714 3HG2 THR A 237      15.726  -3.909   3.568  1.00  0.74           H  
ATOM   3715  N   GLN A 238      11.352  -3.559   3.324  1.00  0.77           N  
ATOM   3716  CA  GLN A 238      10.468  -2.421   3.533  1.00  0.77           C  
ATOM   3717  C   GLN A 238       9.846  -2.467   4.937  1.00  0.77           C  
ATOM   3718  O   GLN A 238       9.709  -1.426   5.585  1.00  0.77           O  
ATOM   3719  CB  GLN A 238       9.400  -2.361   2.455  1.00  0.77           C  
ATOM   3720  CG  GLN A 238       8.534  -1.139   2.536  1.00  0.77           C  
ATOM   3721  CD  GLN A 238       7.464  -1.092   1.466  1.00  0.77           C  
ATOM   3722  OE1 GLN A 238       7.047  -2.120   0.926  1.00  0.77           O  
ATOM   3723  NE2 GLN A 238       7.019   0.112   1.168  1.00  0.77           N  
ATOM   3724  H   GLN A 238      11.142  -4.207   2.571  1.00  0.77           H  
ATOM   3725  HA  GLN A 238      11.065  -1.513   3.460  1.00  0.77           H  
ATOM   3726 1HB  GLN A 238       9.875  -2.373   1.476  1.00  0.77           H  
ATOM   3727 2HB  GLN A 238       8.778  -3.248   2.522  1.00  0.77           H  
ATOM   3728 1HG  GLN A 238       8.056  -1.115   3.510  1.00  0.77           H  
ATOM   3729 2HG  GLN A 238       9.169  -0.261   2.417  1.00  0.77           H  
ATOM   3730 1HE2 GLN A 238       6.262   0.246   0.486  1.00  0.77           H  
ATOM   3731 2HE2 GLN A 238       7.422   0.902   1.630  1.00  0.77           H  
ATOM   3732  N   LEU A 239       9.494  -3.670   5.424  1.00  0.82           N  
ATOM   3733  CA  LEU A 239       8.977  -3.798   6.787  1.00  0.82           C  
ATOM   3734  C   LEU A 239       9.992  -3.233   7.756  1.00  0.82           C  
ATOM   3735  O   LEU A 239       9.656  -2.408   8.610  1.00  0.82           O  
ATOM   3736  CB  LEU A 239       8.707  -5.270   7.159  1.00  0.82           C  
ATOM   3737  CG  LEU A 239       8.285  -5.512   8.581  1.00  0.82           C  
ATOM   3738  CD1 LEU A 239       7.027  -4.789   8.846  1.00  0.82           C  
ATOM   3739  CD2 LEU A 239       8.104  -6.971   8.814  1.00  0.82           C  
ATOM   3740  H   LEU A 239       9.562  -4.499   4.833  1.00  0.82           H  
ATOM   3741  HA  LEU A 239       8.058  -3.229   6.878  1.00  0.82           H  
ATOM   3742 1HB  LEU A 239       7.957  -5.682   6.505  1.00  0.82           H  
ATOM   3743 2HB  LEU A 239       9.620  -5.826   7.015  1.00  0.82           H  
ATOM   3744  HG  LEU A 239       9.044  -5.141   9.241  1.00  0.82           H  
ATOM   3745 1HD1 LEU A 239       6.722  -4.946   9.873  1.00  0.82           H  
ATOM   3746 2HD1 LEU A 239       7.210  -3.734   8.676  1.00  0.82           H  
ATOM   3747 3HD1 LEU A 239       6.247  -5.147   8.174  1.00  0.82           H  
ATOM   3748 1HD2 LEU A 239       7.815  -7.110   9.845  1.00  0.82           H  
ATOM   3749 2HD2 LEU A 239       7.330  -7.347   8.149  1.00  0.82           H  
ATOM   3750 3HD2 LEU A 239       9.027  -7.492   8.622  1.00  0.82           H  
ATOM   3751  N   ALA A 240      11.246  -3.661   7.617  1.00  0.91           N  
ATOM   3752  CA  ALA A 240      12.289  -3.170   8.496  1.00  0.91           C  
ATOM   3753  C   ALA A 240      12.436  -1.664   8.379  1.00  0.91           C  
ATOM   3754  O   ALA A 240      12.536  -0.970   9.391  1.00  0.91           O  
ATOM   3755  CB  ALA A 240      13.602  -3.865   8.170  1.00  0.91           C  
ATOM   3756  H   ALA A 240      11.473  -4.350   6.895  1.00  0.91           H  
ATOM   3757  HA  ALA A 240      11.999  -3.382   9.517  1.00  0.91           H  
ATOM   3758 1HB  ALA A 240      14.378  -3.514   8.846  1.00  0.91           H  
ATOM   3759 2HB  ALA A 240      13.487  -4.939   8.273  1.00  0.91           H  
ATOM   3760 3HB  ALA A 240      13.886  -3.637   7.147  1.00  0.91           H  
ATOM   3761  N   ASP A 241      12.381  -1.129   7.161  1.00  1.04           N  
ATOM   3762  CA  ASP A 241      12.518   0.312   7.014  1.00  1.04           C  
ATOM   3763  C   ASP A 241      11.383   1.058   7.718  1.00  1.04           C  
ATOM   3764  O   ASP A 241      11.610   2.105   8.315  1.00  1.04           O  
ATOM   3765  CB  ASP A 241      12.577   0.714   5.536  1.00  1.04           C  
ATOM   3766  CG  ASP A 241      13.910   0.346   4.835  1.00  1.04           C  
ATOM   3767  OD1 ASP A 241      14.866   0.024   5.511  1.00  1.04           O  
ATOM   3768  OD2 ASP A 241      13.952   0.417   3.625  1.00  1.04           O  
ATOM   3769  H   ASP A 241      12.291  -1.731   6.342  1.00  1.04           H  
ATOM   3770  HA  ASP A 241      13.455   0.611   7.481  1.00  1.04           H  
ATOM   3771 1HB  ASP A 241      11.760   0.230   5.007  1.00  1.04           H  
ATOM   3772 2HB  ASP A 241      12.424   1.788   5.451  1.00  1.04           H  
ATOM   3773  N   ALA A 242      10.158   0.520   7.642  1.00  1.23           N  
ATOM   3774  CA  ALA A 242       8.998   1.126   8.299  1.00  1.23           C  
ATOM   3775  C   ALA A 242       9.145   1.104   9.830  1.00  1.23           C  
ATOM   3776  O   ALA A 242       8.827   2.074  10.524  1.00  1.23           O  
ATOM   3777  CB  ALA A 242       7.736   0.382   7.883  1.00  1.23           C  
ATOM   3778  H   ALA A 242      10.031  -0.333   7.101  1.00  1.23           H  
ATOM   3779  HA  ALA A 242       8.930   2.164   7.978  1.00  1.23           H  
ATOM   3780 1HB  ALA A 242       6.868   0.841   8.348  1.00  1.23           H  
ATOM   3781 2HB  ALA A 242       7.632   0.414   6.799  1.00  1.23           H  
ATOM   3782 3HB  ALA A 242       7.825  -0.649   8.208  1.00  1.23           H  
ATOM   3783  N   LEU A 243       9.649  -0.018  10.340  1.00  1.50           N  
ATOM   3784  CA  LEU A 243       9.872  -0.223  11.766  1.00  1.50           C  
ATOM   3785  C   LEU A 243      10.990   0.592  12.394  1.00  1.50           C  
ATOM   3786  O   LEU A 243      10.844   1.066  13.523  1.00  1.50           O  
ATOM   3787  CB  LEU A 243      10.140  -1.693  12.006  1.00  1.50           C  
ATOM   3788  CG  LEU A 243       8.978  -2.604  11.921  1.00  1.50           C  
ATOM   3789  CD1 LEU A 243       9.451  -3.971  11.839  1.00  1.50           C  
ATOM   3790  CD2 LEU A 243       8.206  -2.446  13.197  1.00  1.50           C  
ATOM   3791  H   LEU A 243       9.874  -0.783   9.701  1.00  1.50           H  
ATOM   3792  HA  LEU A 243       8.947   0.035  12.274  1.00  1.50           H  
ATOM   3793 1HB  LEU A 243      10.870  -2.029  11.273  1.00  1.50           H  
ATOM   3794 2HB  LEU A 243      10.565  -1.792  12.957  1.00  1.50           H  
ATOM   3795  HG  LEU A 243       8.363  -2.373  11.046  1.00  1.50           H  
ATOM   3796 1HD1 LEU A 243       8.613  -4.662  11.810  1.00  1.50           H  
ATOM   3797 2HD1 LEU A 243      10.033  -4.062  10.945  1.00  1.50           H  
ATOM   3798 3HD1 LEU A 243      10.064  -4.166  12.696  1.00  1.50           H  
ATOM   3799 1HD2 LEU A 243       7.368  -3.102  13.193  1.00  1.50           H  
ATOM   3800 2HD2 LEU A 243       8.839  -2.691  14.038  1.00  1.50           H  
ATOM   3801 3HD2 LEU A 243       7.878  -1.420  13.286  1.00  1.50           H  
ATOM   3802  N   VAL A 244      12.105   0.775  11.697  1.00  1.85           N  
ATOM   3803  CA  VAL A 244      13.218   1.500  12.300  1.00  1.85           C  
ATOM   3804  C   VAL A 244      12.833   2.859  12.927  1.00  1.85           C  
ATOM   3805  O   VAL A 244      12.939   2.976  14.151  1.00  1.85           O  
ATOM   3806  CB  VAL A 244      14.410   1.617  11.317  1.00  1.85           C  
ATOM   3807  CG1 VAL A 244      15.457   2.587  11.866  1.00  1.85           C  
ATOM   3808  CG2 VAL A 244      15.055   0.255  11.152  1.00  1.85           C  
ATOM   3809  H   VAL A 244      12.196   0.362  10.763  1.00  1.85           H  
ATOM   3810  HA  VAL A 244      13.588   0.876  13.116  1.00  1.85           H  
ATOM   3811  HB  VAL A 244      14.071   1.944  10.349  1.00  1.85           H  
ATOM   3812 1HG1 VAL A 244      16.297   2.642  11.175  1.00  1.85           H  
ATOM   3813 2HG1 VAL A 244      15.029   3.576  11.983  1.00  1.85           H  
ATOM   3814 3HG1 VAL A 244      15.802   2.237  12.827  1.00  1.85           H  
ATOM   3815 1HG2 VAL A 244      15.890   0.331  10.457  1.00  1.85           H  
ATOM   3816 2HG2 VAL A 244      15.408  -0.089  12.094  1.00  1.85           H  
ATOM   3817 3HG2 VAL A 244      14.341  -0.443  10.770  1.00  1.85           H  
ATOM   3818  N   PRO A 245      12.366   3.894  12.176  1.00  2.29           N  
ATOM   3819  CA  PRO A 245      12.017   5.197  12.717  1.00  2.29           C  
ATOM   3820  C   PRO A 245      10.803   5.129  13.620  1.00  2.29           C  
ATOM   3821  O   PRO A 245      10.561   6.033  14.415  1.00  2.29           O  
ATOM   3822  CB  PRO A 245      11.702   6.015  11.465  1.00  2.29           C  
ATOM   3823  CG  PRO A 245      11.268   4.992  10.449  1.00  2.29           C  
ATOM   3824  CD  PRO A 245      12.085   3.767  10.743  1.00  2.29           C  
ATOM   3825  HA  PRO A 245      12.882   5.608  13.261  1.00  2.29           H  
ATOM   3826 1HB  PRO A 245      10.913   6.746  11.690  1.00  2.29           H  
ATOM   3827 2HB  PRO A 245      12.591   6.584  11.155  1.00  2.29           H  
ATOM   3828 1HG  PRO A 245      10.185   4.794  10.539  1.00  2.29           H  
ATOM   3829 2HG  PRO A 245      11.434   5.366   9.430  1.00  2.29           H  
ATOM   3830 1HD  PRO A 245      11.459   2.917  10.541  1.00  2.29           H  
ATOM   3831 2HD  PRO A 245      12.984   3.795  10.135  1.00  2.29           H  
ATOM   3832  N   ALA A 246      10.000   4.074  13.479  1.00  2.81           N  
ATOM   3833  CA  ALA A 246       8.845   3.943  14.339  1.00  2.81           C  
ATOM   3834  C   ALA A 246       9.310   3.632  15.745  1.00  2.81           C  
ATOM   3835  O   ALA A 246       8.833   4.224  16.711  1.00  2.81           O  
ATOM   3836  CB  ALA A 246       7.913   2.844  13.850  1.00  2.81           C  
ATOM   3837  H   ALA A 246      10.199   3.348  12.802  1.00  2.81           H  
ATOM   3838  HA  ALA A 246       8.316   4.893  14.352  1.00  2.81           H  
ATOM   3839 1HB  ALA A 246       7.062   2.779  14.523  1.00  2.81           H  
ATOM   3840 2HB  ALA A 246       7.572   3.071  12.840  1.00  2.81           H  
ATOM   3841 3HB  ALA A 246       8.437   1.898  13.846  1.00  2.81           H  
ATOM   3842  N   LEU A 247      10.317   2.756  15.833  1.00  3.35           N  
ATOM   3843  CA  LEU A 247      10.789   2.261  17.114  1.00  3.35           C  
ATOM   3844  C   LEU A 247      11.678   3.272  17.838  1.00  3.35           C  
ATOM   3845  O   LEU A 247      11.501   3.503  19.040  1.00  3.35           O  
ATOM   3846  CB  LEU A 247      11.628   0.987  16.918  1.00  3.35           C  
ATOM   3847  CG  LEU A 247      12.008   0.264  18.217  1.00  3.35           C  
ATOM   3848  CD1 LEU A 247      10.738  -0.271  18.804  1.00  3.35           C  
ATOM   3849  CD2 LEU A 247      13.061  -0.812  17.958  1.00  3.35           C  
ATOM   3850  H   LEU A 247      10.693   2.347  14.977  1.00  3.35           H  
ATOM   3851  HA  LEU A 247       9.936   2.036  17.735  1.00  3.35           H  
ATOM   3852 1HB  LEU A 247      11.062   0.295  16.297  1.00  3.35           H  
ATOM   3853 2HB  LEU A 247      12.547   1.250  16.390  1.00  3.35           H  
ATOM   3854  HG  LEU A 247      12.387   0.974  18.933  1.00  3.35           H  
ATOM   3855 1HD1 LEU A 247      10.937  -0.766  19.749  1.00  3.35           H  
ATOM   3856 2HD1 LEU A 247      10.047   0.513  18.952  1.00  3.35           H  
ATOM   3857 3HD1 LEU A 247      10.310  -0.973  18.108  1.00  3.35           H  
ATOM   3858 1HD2 LEU A 247      13.310  -1.321  18.878  1.00  3.35           H  
ATOM   3859 2HD2 LEU A 247      12.692  -1.525  17.261  1.00  3.35           H  
ATOM   3860 3HD2 LEU A 247      13.949  -0.339  17.557  1.00  3.35           H  
ATOM   3861  N   GLU A 248      12.672   3.821  17.125  1.00  3.85           N  
ATOM   3862  CA  GLU A 248      13.639   4.722  17.753  1.00  3.85           C  
ATOM   3863  C   GLU A 248      13.916   5.965  16.908  1.00  3.85           C  
ATOM   3864  O   GLU A 248      13.630   7.081  17.343  1.00  3.85           O  
ATOM   3865  OXT GLU A 248      14.682   5.876  15.947  1.00  3.85           O  
ATOM   3866  CB  GLU A 248      14.956   3.974  18.063  1.00  3.85           C  
ATOM   3867  CG  GLU A 248      14.790   2.797  19.058  1.00  3.85           C  
ATOM   3868  CD  GLU A 248      16.052   2.078  19.480  1.00  3.85           C  
ATOM   3869  OE1 GLU A 248      17.112   2.412  18.985  1.00  3.85           O  
ATOM   3870  OE2 GLU A 248      15.950   1.157  20.285  1.00  3.85           O  
ATOM   3871  H   GLU A 248      12.746   3.603  16.128  1.00  3.85           H  
ATOM   3872  HA  GLU A 248      13.219   5.062  18.699  1.00  3.85           H  
ATOM   3873 1HB  GLU A 248      15.369   3.572  17.137  1.00  3.85           H  
ATOM   3874 2HB  GLU A 248      15.686   4.669  18.476  1.00  3.85           H  
ATOM   3875 1HG  GLU A 248      14.244   3.129  19.941  1.00  3.85           H  
ATOM   3876 2HG  GLU A 248      14.197   2.080  18.551  1.00  3.85           H  
TER    3877
ENDMDL

REMARK ID 620154 MODEL 2 2024-06-08_00000212_1_19
PFRMAT TS
TARGET 2024-06-08_00000212_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       3.471   0.158  -5.225  1.00  9.63           N  
ATOM      2  CA  MET A   1       2.974   1.396  -4.639  1.00  9.63           C  
ATOM      3  C   MET A   1       4.131   2.374  -4.485  1.00  9.63           C  
ATOM      4  O   MET A   1       5.260   2.061  -4.865  1.00  9.63           O  
ATOM      5  CB  MET A   1       2.308   1.113  -3.292  1.00  9.63           C  
ATOM      6  CG  MET A   1       1.133   0.147  -3.387  1.00  9.63           C  
ATOM      7  SD  MET A   1       0.270  -0.075  -1.833  1.00  9.63           S  
ATOM      8  CE  MET A   1       1.415  -0.956  -0.791  1.00  9.63           C  
ATOM      9 1H   MET A   1       2.692  -0.431  -5.480  1.00  9.63           H  
ATOM     10 2H   MET A   1       4.013   0.372  -6.049  1.00  9.63           H  
ATOM     11 3H   MET A   1       4.053  -0.324  -4.556  1.00  9.63           H  
ATOM     12  HA  MET A   1       2.241   1.841  -5.313  1.00  9.63           H  
ATOM     13 1HB  MET A   1       3.037   0.696  -2.602  1.00  9.63           H  
ATOM     14 2HB  MET A   1       1.933   2.042  -2.852  1.00  9.63           H  
ATOM     15 1HG  MET A   1       0.416   0.524  -4.116  1.00  9.63           H  
ATOM     16 2HG  MET A   1       1.481  -0.826  -3.725  1.00  9.63           H  
ATOM     17 1HE  MET A   1       0.953  -1.121   0.174  1.00  9.63           H  
ATOM     18 2HE  MET A   1       1.653  -1.919  -1.246  1.00  9.63           H  
ATOM     19 3HE  MET A   1       2.324  -0.369  -0.665  1.00  9.63           H  
ATOM     20  N   GLN A   2       3.861   3.557  -3.938  1.00  9.13           N  
ATOM     21  CA  GLN A   2       4.917   4.556  -3.754  1.00  9.13           C  
ATOM     22  C   GLN A   2       4.992   5.080  -2.307  1.00  9.13           C  
ATOM     23  O   GLN A   2       4.710   6.257  -2.073  1.00  9.13           O  
ATOM     24  CB  GLN A   2       4.696   5.726  -4.725  1.00  9.13           C  
ATOM     25  CG  GLN A   2       4.799   5.317  -6.201  1.00  9.13           C  
ATOM     26  CD  GLN A   2       4.678   6.478  -7.182  1.00  9.13           C  
ATOM     27  OE1 GLN A   2       3.978   7.475  -6.939  1.00  9.13           O  
ATOM     28  NE2 GLN A   2       5.368   6.350  -8.311  1.00  9.13           N  
ATOM     29  H   GLN A   2       2.918   3.777  -3.645  1.00  9.13           H  
ATOM     30  HA  GLN A   2       5.869   4.111  -4.026  1.00  9.13           H  
ATOM     31 1HB  GLN A   2       3.713   6.161  -4.558  1.00  9.13           H  
ATOM     32 2HB  GLN A   2       5.437   6.503  -4.537  1.00  9.13           H  
ATOM     33 1HG  GLN A   2       5.766   4.836  -6.360  1.00  9.13           H  
ATOM     34 2HG  GLN A   2       4.000   4.615  -6.425  1.00  9.13           H  
ATOM     35 1HE2 GLN A   2       5.340   7.069  -9.007  1.00  9.13           H  
ATOM     36 2HE2 GLN A   2       5.919   5.528  -8.467  1.00  9.13           H  
ATOM     37  N   PRO A   3       5.442   4.259  -1.324  1.00  8.55           N  
ATOM     38  CA  PRO A   3       5.453   4.548   0.108  1.00  8.55           C  
ATOM     39  C   PRO A   3       6.358   5.714   0.466  1.00  8.55           C  
ATOM     40  O   PRO A   3       6.204   6.351   1.508  1.00  8.55           O  
ATOM     41  CB  PRO A   3       5.955   3.240   0.721  1.00  8.55           C  
ATOM     42  CG  PRO A   3       6.738   2.571  -0.382  1.00  8.55           C  
ATOM     43  CD  PRO A   3       6.015   2.936  -1.654  1.00  8.55           C  
ATOM     44  HA  PRO A   3       4.431   4.748   0.423  1.00  8.55           H  
ATOM     45 1HB  PRO A   3       6.569   3.454   1.609  1.00  8.55           H  
ATOM     46 2HB  PRO A   3       5.099   2.639   1.062  1.00  8.55           H  
ATOM     47 1HG  PRO A   3       7.778   2.925  -0.371  1.00  8.55           H  
ATOM     48 2HG  PRO A   3       6.771   1.484  -0.216  1.00  8.55           H  
ATOM     49 1HD  PRO A   3       6.751   2.982  -2.460  1.00  8.55           H  
ATOM     50 2HD  PRO A   3       5.222   2.207  -1.848  1.00  8.55           H  
ATOM     51  N   ALA A   4       7.276   6.034  -0.442  1.00  7.89           N  
ATOM     52  CA  ALA A   4       8.220   7.129  -0.287  1.00  7.89           C  
ATOM     53  C   ALA A   4       7.495   8.456  -0.104  1.00  7.89           C  
ATOM     54  O   ALA A   4       8.018   9.384   0.514  1.00  7.89           O  
ATOM     55  CB  ALA A   4       9.118   7.203  -1.503  1.00  7.89           C  
ATOM     56  H   ALA A   4       7.341   5.478  -1.278  1.00  7.89           H  
ATOM     57  HA  ALA A   4       8.820   6.942   0.603  1.00  7.89           H  
ATOM     58 1HB  ALA A   4       9.836   8.013  -1.376  1.00  7.89           H  
ATOM     59 2HB  ALA A   4       9.649   6.260  -1.619  1.00  7.89           H  
ATOM     60 3HB  ALA A   4       8.510   7.392  -2.387  1.00  7.89           H  
ATOM     61  N   ARG A   5       6.276   8.550  -0.636  1.00  7.18           N  
ATOM     62  CA  ARG A   5       5.488   9.767  -0.559  1.00  7.18           C  
ATOM     63  C   ARG A   5       5.133  10.135   0.886  1.00  7.18           C  
ATOM     64  O   ARG A   5       4.845  11.298   1.187  1.00  7.18           O  
ATOM     65  CB  ARG A   5       4.241   9.632  -1.392  1.00  7.18           C  
ATOM     66  CG  ARG A   5       4.455   9.594  -2.885  1.00  7.18           C  
ATOM     67  CD  ARG A   5       3.165   9.446  -3.610  1.00  7.18           C  
ATOM     68  NE  ARG A   5       3.363   9.392  -5.048  1.00  7.18           N  
ATOM     69  CZ  ARG A   5       3.438  10.464  -5.853  1.00  7.18           C  
ATOM     70  NH1 ARG A   5       3.303  11.679  -5.369  1.00  7.18           N  
ATOM     71  NH2 ARG A   5       3.649  10.267  -7.137  1.00  7.18           N  
ATOM     72  H   ARG A   5       5.863   7.744  -1.109  1.00  7.18           H  
ATOM     73  HA  ARG A   5       6.079  10.580  -0.979  1.00  7.18           H  
ATOM     74 1HB  ARG A   5       3.687   8.739  -1.096  1.00  7.18           H  
ATOM     75 2HB  ARG A   5       3.623  10.499  -1.212  1.00  7.18           H  
ATOM     76 1HG  ARG A   5       4.935  10.512  -3.213  1.00  7.18           H  
ATOM     77 2HG  ARG A   5       5.086   8.739  -3.135  1.00  7.18           H  
ATOM     78 1HD  ARG A   5       2.684   8.518  -3.296  1.00  7.18           H  
ATOM     79 2HD  ARG A   5       2.512  10.288  -3.379  1.00  7.18           H  
ATOM     80  HE  ARG A   5       3.485   8.479  -5.499  1.00  7.18           H  
ATOM     81 1HH1 ARG A   5       3.137  11.809  -4.378  1.00  7.18           H  
ATOM     82 2HH1 ARG A   5       3.363  12.477  -5.983  1.00  7.18           H  
ATOM     83 1HH2 ARG A   5       3.757   9.296  -7.459  1.00  7.18           H  
ATOM     84 2HH2 ARG A   5       3.714  11.041  -7.776  1.00  7.18           H  
ATOM     85  N   ALA A   6       5.220   9.166   1.816  1.00  6.47           N  
ATOM     86  CA  ALA A   6       4.962   9.401   3.239  1.00  6.47           C  
ATOM     87  C   ALA A   6       5.979  10.413   3.784  1.00  6.47           C  
ATOM     88  O   ALA A   6       5.797  10.992   4.848  1.00  6.47           O  
ATOM     89  CB  ALA A   6       5.024   8.111   4.030  1.00  6.47           C  
ATOM     90  H   ALA A   6       5.492   8.223   1.536  1.00  6.47           H  
ATOM     91  HA  ALA A   6       3.963   9.827   3.341  1.00  6.47           H  
ATOM     92 1HB  ALA A   6       4.818   8.307   5.081  1.00  6.47           H  
ATOM     93 2HB  ALA A   6       4.292   7.420   3.646  1.00  6.47           H  
ATOM     94 3HB  ALA A   6       6.019   7.675   3.934  1.00  6.47           H  
ATOM     95  N   ALA A   7       7.069  10.649   3.053  1.00  5.75           N  
ATOM     96  CA  ALA A   7       8.070  11.627   3.440  1.00  5.75           C  
ATOM     97  C   ALA A   7       7.448  13.021   3.591  1.00  5.75           C  
ATOM     98  O   ALA A   7       7.956  13.848   4.344  1.00  5.75           O  
ATOM     99  CB  ALA A   7       9.169  11.675   2.402  1.00  5.75           C  
ATOM    100  H   ALA A   7       7.218  10.147   2.178  1.00  5.75           H  
ATOM    101  HA  ALA A   7       8.487  11.327   4.401  1.00  5.75           H  
ATOM    102 1HB  ALA A   7       9.925  12.395   2.703  1.00  5.75           H  
ATOM    103 2HB  ALA A   7       9.620  10.688   2.305  1.00  5.75           H  
ATOM    104 3HB  ALA A   7       8.742  11.972   1.443  1.00  5.75           H  
ATOM    105  N   THR A   8       6.326  13.279   2.907  1.00  4.96           N  
ATOM    106  CA  THR A   8       5.652  14.578   2.940  1.00  4.96           C  
ATOM    107  C   THR A   8       4.892  14.812   4.263  1.00  4.96           C  
ATOM    108  O   THR A   8       4.292  15.875   4.484  1.00  4.96           O  
ATOM    109  CB  THR A   8       4.725  14.722   1.720  1.00  4.96           C  
ATOM    110  OG1 THR A   8       3.739  13.692   1.715  1.00  4.96           O  
ATOM    111  CG2 THR A   8       5.553  14.593   0.450  1.00  4.96           C  
ATOM    112  H   THR A   8       5.917  12.546   2.325  1.00  4.96           H  
ATOM    113  HA  THR A   8       6.415  15.353   2.858  1.00  4.96           H  
ATOM    114  HB  THR A   8       4.231  15.692   1.744  1.00  4.96           H  
ATOM    115  HG1 THR A   8       4.180  12.814   1.677  1.00  4.96           H  
ATOM    116 1HG2 THR A   8       4.903  14.691  -0.420  1.00  4.96           H  
ATOM    117 2HG2 THR A   8       6.311  15.372   0.430  1.00  4.96           H  
ATOM    118 3HG2 THR A   8       6.035  13.612   0.435  1.00  4.96           H  
ATOM    119  N   TRP A   9       4.912  13.796   5.128  1.00  4.09           N  
ATOM    120  CA  TRP A   9       4.356  13.819   6.468  1.00  4.09           C  
ATOM    121  C   TRP A   9       5.465  14.018   7.504  1.00  4.09           C  
ATOM    122  O   TRP A   9       5.206  14.072   8.725  1.00  4.09           O  
ATOM    123  CB  TRP A   9       3.718  12.482   6.757  1.00  4.09           C  
ATOM    124  CG  TRP A   9       2.587  12.161   5.933  1.00  4.09           C  
ATOM    125  CD1 TRP A   9       1.849  12.979   5.162  1.00  4.09           C  
ATOM    126  CD2 TRP A   9       2.037  10.875   5.797  1.00  4.09           C  
ATOM    127  NE1 TRP A   9       0.854  12.271   4.560  1.00  4.09           N  
ATOM    128  CE2 TRP A   9       0.955  10.980   4.949  1.00  4.09           C  
ATOM    129  CE3 TRP A   9       2.370   9.663   6.319  1.00  4.09           C  
ATOM    130  CZ2 TRP A   9       0.198   9.906   4.635  1.00  4.09           C  
ATOM    131  CZ3 TRP A   9       1.612   8.593   6.009  1.00  4.09           C  
ATOM    132  CH2 TRP A   9       0.552   8.716   5.209  1.00  4.09           C  
ATOM    133  H   TRP A   9       5.372  12.928   4.855  1.00  4.09           H  
ATOM    134  HA  TRP A   9       3.632  14.629   6.549  1.00  4.09           H  
ATOM    135 1HB  TRP A   9       4.445  11.713   6.608  1.00  4.09           H  
ATOM    136 2HB  TRP A   9       3.449  12.413   7.779  1.00  4.09           H  
ATOM    137  HD1 TRP A   9       2.027  14.041   5.045  1.00  4.09           H  
ATOM    138  HE1 TRP A   9       0.138  12.668   3.905  1.00  4.09           H  
ATOM    139  HE3 TRP A   9       3.234   9.575   6.970  1.00  4.09           H  
ATOM    140  HZ2 TRP A   9      -0.666   9.971   3.975  1.00  4.09           H  
ATOM    141  HZ3 TRP A   9       1.879   7.646   6.420  1.00  4.09           H  
ATOM    142  HH2 TRP A   9      -0.034   7.850   5.006  1.00  4.09           H  
ATOM    143  N   ARG A  10       6.714  14.063   7.017  1.00  3.21           N  
ATOM    144  CA  ARG A  10       7.865  14.083   7.890  1.00  3.21           C  
ATOM    145  C   ARG A  10       7.869  15.158   8.943  1.00  3.21           C  
ATOM    146  O   ARG A  10       7.710  16.347   8.662  1.00  3.21           O  
ATOM    147  CB  ARG A  10       9.153  14.196   7.100  1.00  3.21           C  
ATOM    148  CG  ARG A  10      10.360  14.285   7.985  1.00  3.21           C  
ATOM    149  CD  ARG A  10      11.646  14.270   7.280  1.00  3.21           C  
ATOM    150  NE  ARG A  10      12.727  14.554   8.219  1.00  3.21           N  
ATOM    151  CZ  ARG A  10      14.042  14.423   7.965  1.00  3.21           C  
ATOM    152  NH1 ARG A  10      14.455  13.988   6.790  1.00  3.21           N  
ATOM    153  NH2 ARG A  10      14.921  14.734   8.901  1.00  3.21           N  
ATOM    154  H   ARG A  10       6.892  14.051   6.016  1.00  3.21           H  
ATOM    155  HA  ARG A  10       7.892  13.126   8.383  1.00  3.21           H  
ATOM    156 1HB  ARG A  10       9.271  13.322   6.464  1.00  3.21           H  
ATOM    157 2HB  ARG A  10       9.124  15.079   6.461  1.00  3.21           H  
ATOM    158 1HG  ARG A  10      10.309  15.231   8.503  1.00  3.21           H  
ATOM    159 2HG  ARG A  10      10.350  13.471   8.717  1.00  3.21           H  
ATOM    160 1HD  ARG A  10      11.815  13.288   6.841  1.00  3.21           H  
ATOM    161 2HD  ARG A  10      11.654  15.031   6.502  1.00  3.21           H  
ATOM    162  HE  ARG A  10      12.443  14.927   9.151  1.00  3.21           H  
ATOM    163 1HH1 ARG A  10      13.783  13.751   6.075  1.00  3.21           H  
ATOM    164 2HH1 ARG A  10      15.444  13.893   6.606  1.00  3.21           H  
ATOM    165 1HH2 ARG A  10      14.597  15.069   9.804  1.00  3.21           H  
ATOM    166 2HH2 ARG A  10      15.906  14.641   8.720  1.00  3.21           H  
ATOM    167  N   ASP A  11       8.057  14.689  10.173  1.00  2.42           N  
ATOM    168  CA  ASP A  11       8.132  15.458  11.406  1.00  2.42           C  
ATOM    169  C   ASP A  11       6.851  16.226  11.750  1.00  2.42           C  
ATOM    170  O   ASP A  11       6.850  17.007  12.706  1.00  2.42           O  
ATOM    171  CB  ASP A  11       9.325  16.422  11.354  1.00  2.42           C  
ATOM    172  CG  ASP A  11      10.675  15.673  11.272  1.00  2.42           C  
ATOM    173  OD1 ASP A  11      10.843  14.721  11.978  1.00  2.42           O  
ATOM    174  OD2 ASP A  11      11.507  16.054  10.469  1.00  2.42           O  
ATOM    175  H   ASP A  11       8.155  13.681  10.254  1.00  2.42           H  
ATOM    176  HA  ASP A  11       8.315  14.751  12.217  1.00  2.42           H  
ATOM    177 1HB  ASP A  11       9.232  17.090  10.498  1.00  2.42           H  
ATOM    178 2HB  ASP A  11       9.326  17.042  12.249  1.00  2.42           H  
ATOM    179  N   GLU A  12       5.764  16.010  10.996  1.00  1.78           N  
ATOM    180  CA  GLU A  12       4.531  16.720  11.281  1.00  1.78           C  
ATOM    181  C   GLU A  12       3.375  15.841  11.736  1.00  1.78           C  
ATOM    182  O   GLU A  12       2.631  16.250  12.617  1.00  1.78           O  
ATOM    183  CB  GLU A  12       4.121  17.602  10.090  1.00  1.78           C  
ATOM    184  CG  GLU A  12       5.095  18.776   9.831  1.00  1.78           C  
ATOM    185  CD  GLU A  12       4.657  19.760   8.742  1.00  1.78           C  
ATOM    186  OE1 GLU A  12       3.654  19.542   8.111  1.00  1.78           O  
ATOM    187  OE2 GLU A  12       5.337  20.746   8.565  1.00  1.78           O  
ATOM    188  H   GLU A  12       5.791  15.353  10.217  1.00  1.78           H  
ATOM    189  HA  GLU A  12       4.733  17.406  12.102  1.00  1.78           H  
ATOM    190 1HB  GLU A  12       4.087  16.989   9.186  1.00  1.78           H  
ATOM    191 2HB  GLU A  12       3.120  18.005  10.250  1.00  1.78           H  
ATOM    192 1HG  GLU A  12       5.229  19.322  10.764  1.00  1.78           H  
ATOM    193 2HG  GLU A  12       6.062  18.356   9.554  1.00  1.78           H  
ATOM    194  N   ILE A  13       3.206  14.627  11.216  1.00  1.32           N  
ATOM    195  CA  ILE A  13       2.014  13.914  11.704  1.00  1.32           C  
ATOM    196  C   ILE A  13       2.131  13.533  13.176  1.00  1.32           C  
ATOM    197  O   ILE A  13       3.114  12.927  13.602  1.00  1.32           O  
ATOM    198  CB  ILE A  13       1.677  12.663  10.862  1.00  1.32           C  
ATOM    199  CG1 ILE A  13       1.370  13.088   9.467  1.00  1.32           C  
ATOM    200  CG2 ILE A  13       0.445  11.907  11.446  1.00  1.32           C  
ATOM    201  CD1 ILE A  13       0.204  13.995   9.404  1.00  1.32           C  
ATOM    202  H   ILE A  13       3.823  14.270  10.483  1.00  1.32           H  
ATOM    203  HA  ILE A  13       1.169  14.585  11.610  1.00  1.32           H  
ATOM    204  HB  ILE A  13       2.539  11.997  10.836  1.00  1.32           H  
ATOM    205 1HG1 ILE A  13       2.212  13.625   9.057  1.00  1.32           H  
ATOM    206 2HG1 ILE A  13       1.164  12.203   8.856  1.00  1.32           H  
ATOM    207 1HG2 ILE A  13       0.223  11.036  10.832  1.00  1.32           H  
ATOM    208 2HG2 ILE A  13       0.650  11.585  12.452  1.00  1.32           H  
ATOM    209 3HG2 ILE A  13      -0.424  12.572  11.455  1.00  1.32           H  
ATOM    210 1HD1 ILE A  13       0.020  14.266   8.402  1.00  1.32           H  
ATOM    211 2HD1 ILE A  13      -0.667  13.505   9.811  1.00  1.32           H  
ATOM    212 3HD1 ILE A  13       0.417  14.878   9.980  1.00  1.32           H  
ATOM    213  N   ARG A  14       1.101  13.902  13.942  1.00  1.01           N  
ATOM    214  CA  ARG A  14       0.999  13.611  15.369  1.00  1.01           C  
ATOM    215  C   ARG A  14      -0.278  12.840  15.673  1.00  1.01           C  
ATOM    216  O   ARG A  14      -0.377  12.174  16.711  1.00  1.01           O  
ATOM    217  CB  ARG A  14       1.026  14.877  16.192  1.00  1.01           C  
ATOM    218  CG  ARG A  14       2.287  15.710  16.016  1.00  1.01           C  
ATOM    219  CD  ARG A  14       3.503  15.029  16.524  1.00  1.01           C  
ATOM    220  NE  ARG A  14       4.708  15.748  16.144  1.00  1.01           N  
ATOM    221  CZ  ARG A  14       5.950  15.441  16.555  1.00  1.01           C  
ATOM    222  NH1 ARG A  14       6.142  14.448  17.397  1.00  1.01           N  
ATOM    223  NH2 ARG A  14       6.979  16.140  16.113  1.00  1.01           N  
ATOM    224  H   ARG A  14       0.357  14.431  13.494  1.00  1.01           H  
ATOM    225  HA  ARG A  14       1.851  12.996  15.660  1.00  1.01           H  
ATOM    226 1HB  ARG A  14       0.180  15.495  15.905  1.00  1.01           H  
ATOM    227 2HB  ARG A  14       0.924  14.626  17.242  1.00  1.01           H  
ATOM    228 1HG  ARG A  14       2.438  15.923  14.977  1.00  1.01           H  
ATOM    229 2HG  ARG A  14       2.169  16.648  16.557  1.00  1.01           H  
ATOM    230 1HD  ARG A  14       3.465  14.971  17.610  1.00  1.01           H  
ATOM    231 2HD  ARG A  14       3.560  14.022  16.106  1.00  1.01           H  
ATOM    232  HE  ARG A  14       4.609  16.514  15.486  1.00  1.01           H  
ATOM    233 1HH1 ARG A  14       5.352  13.912  17.731  1.00  1.01           H  
ATOM    234 2HH1 ARG A  14       7.076  14.220  17.706  1.00  1.01           H  
ATOM    235 1HH2 ARG A  14       6.830  16.904  15.455  1.00  1.01           H  
ATOM    236 2HH2 ARG A  14       7.913  15.914  16.419  1.00  1.01           H  
ATOM    237  N   ALA A  15      -1.254  12.939  14.770  1.00  0.82           N  
ATOM    238  CA  ALA A  15      -2.540  12.287  14.981  1.00  0.82           C  
ATOM    239  C   ALA A  15      -3.078  11.717  13.679  1.00  0.82           C  
ATOM    240  O   ALA A  15      -2.842  12.275  12.604  1.00  0.82           O  
ATOM    241  CB  ALA A  15      -3.543  13.265  15.564  1.00  0.82           C  
ATOM    242  H   ALA A  15      -1.118  13.519  13.943  1.00  0.82           H  
ATOM    243  HA  ALA A  15      -2.387  11.466  15.670  1.00  0.82           H  
ATOM    244 1HB  ALA A  15      -4.483  12.742  15.732  1.00  0.82           H  
ATOM    245 2HB  ALA A  15      -3.166  13.656  16.507  1.00  0.82           H  
ATOM    246 3HB  ALA A  15      -3.687  14.072  14.876  1.00  0.82           H  
ATOM    247  N   ILE A  16      -3.799  10.605  13.786  1.00  0.71           N  
ATOM    248  CA  ILE A  16      -4.374   9.945  12.625  1.00  0.71           C  
ATOM    249  C   ILE A  16      -5.870   9.676  12.829  1.00  0.71           C  
ATOM    250  O   ILE A  16      -6.254   9.065  13.830  1.00  0.71           O  
ATOM    251  CB  ILE A  16      -3.644   8.616  12.367  1.00  0.71           C  
ATOM    252  CG1 ILE A  16      -2.138   8.885  12.234  1.00  0.71           C  
ATOM    253  CG2 ILE A  16      -4.129   8.049  11.070  1.00  0.71           C  
ATOM    254  CD1 ILE A  16      -1.335   7.706  12.159  1.00  0.71           C  
ATOM    255  H   ILE A  16      -3.948  10.221  14.711  1.00  0.71           H  
ATOM    256  HA  ILE A  16      -4.252  10.591  11.762  1.00  0.71           H  
ATOM    257  HB  ILE A  16      -3.817   7.919  13.184  1.00  0.71           H  
ATOM    258 1HG1 ILE A  16      -1.952   9.469  11.369  1.00  0.71           H  
ATOM    259 2HG1 ILE A  16      -1.795   9.430  13.097  1.00  0.71           H  
ATOM    260 1HG2 ILE A  16      -3.606   7.123  10.854  1.00  0.71           H  
ATOM    261 2HG2 ILE A  16      -5.199   7.868  11.117  1.00  0.71           H  
ATOM    262 3HG2 ILE A  16      -3.933   8.765  10.281  1.00  0.71           H  
ATOM    263 1HD1 ILE A  16      -0.299   8.004  12.089  1.00  0.71           H  
ATOM    264 2HD1 ILE A  16      -1.486   7.117  13.059  1.00  0.71           H  
ATOM    265 3HD1 ILE A  16      -1.615   7.124  11.281  1.00  0.71           H  
ATOM    266  N   ALA A  17      -6.699  10.125  11.896  1.00  0.66           N  
ATOM    267  CA  ALA A  17      -8.136   9.906  11.976  1.00  0.66           C  
ATOM    268  C   ALA A  17      -8.540   8.826  10.975  1.00  0.66           C  
ATOM    269  O   ALA A  17      -7.996   8.783   9.871  1.00  0.66           O  
ATOM    270  CB  ALA A  17      -8.888  11.197  11.726  1.00  0.66           C  
ATOM    271  H   ALA A  17      -6.305  10.598  11.094  1.00  0.66           H  
ATOM    272  HA  ALA A  17      -8.368   9.559  12.970  1.00  0.66           H  
ATOM    273 1HB  ALA A  17      -9.950  11.001  11.807  1.00  0.66           H  
ATOM    274 2HB  ALA A  17      -8.592  11.940  12.467  1.00  0.66           H  
ATOM    275 3HB  ALA A  17      -8.656  11.567  10.735  1.00  0.66           H  
ATOM    276  N   PHE A  18      -9.509   7.984  11.333  1.00  0.65           N  
ATOM    277  CA  PHE A  18      -9.910   6.901  10.441  1.00  0.65           C  
ATOM    278  C   PHE A  18     -11.409   6.806  10.206  1.00  0.65           C  
ATOM    279  O   PHE A  18     -12.209   7.032  11.113  1.00  0.65           O  
ATOM    280  CB  PHE A  18      -9.516   5.575  11.085  1.00  0.65           C  
ATOM    281  CG  PHE A  18      -8.075   5.474  11.439  1.00  0.65           C  
ATOM    282  CD1 PHE A  18      -7.640   5.940  12.656  1.00  0.65           C  
ATOM    283  CD2 PHE A  18      -7.177   4.933  10.607  1.00  0.65           C  
ATOM    284  CE1 PHE A  18      -6.353   5.862  13.024  1.00  0.65           C  
ATOM    285  CE2 PHE A  18      -5.848   4.841  10.973  1.00  0.65           C  
ATOM    286  CZ  PHE A  18      -5.457   5.314  12.202  1.00  0.65           C  
ATOM    287  H   PHE A  18      -9.899   8.057  12.267  1.00  0.65           H  
ATOM    288  HA  PHE A  18      -9.413   7.028   9.480  1.00  0.65           H  
ATOM    289 1HB  PHE A  18     -10.109   5.411  11.987  1.00  0.65           H  
ATOM    290 2HB  PHE A  18      -9.746   4.781  10.387  1.00  0.65           H  
ATOM    291  HD1 PHE A  18      -8.351   6.376  13.329  1.00  0.65           H  
ATOM    292  HD2 PHE A  18      -7.529   4.578   9.649  1.00  0.65           H  
ATOM    293  HE1 PHE A  18      -6.043   6.246  13.976  1.00  0.65           H  
ATOM    294  HE2 PHE A  18      -5.116   4.404  10.300  1.00  0.65           H  
ATOM    295  HZ  PHE A  18      -4.443   5.265  12.521  1.00  0.65           H  
ATOM    296  N   ASP A  19     -11.792   6.359   9.024  1.00  0.65           N  
ATOM    297  CA  ASP A  19     -13.200   6.029   8.770  1.00  0.65           C  
ATOM    298  C   ASP A  19     -13.569   4.591   9.146  1.00  0.65           C  
ATOM    299  O   ASP A  19     -13.234   3.638   8.437  1.00  0.65           O  
ATOM    300  CB  ASP A  19     -13.565   6.305   7.321  1.00  0.65           C  
ATOM    301  CG  ASP A  19     -14.988   5.807   6.983  1.00  0.65           C  
ATOM    302  OD1 ASP A  19     -15.154   4.575   6.938  1.00  0.65           O  
ATOM    303  OD2 ASP A  19     -15.883   6.619   6.803  1.00  0.65           O  
ATOM    304  H   ASP A  19     -11.084   6.263   8.288  1.00  0.65           H  
ATOM    305  HA  ASP A  19     -13.811   6.693   9.386  1.00  0.65           H  
ATOM    306 1HB  ASP A  19     -13.516   7.378   7.138  1.00  0.65           H  
ATOM    307 2HB  ASP A  19     -12.844   5.842   6.662  1.00  0.65           H  
ATOM    308  N   VAL A  20     -14.343   4.424  10.207  1.00  0.65           N  
ATOM    309  CA  VAL A  20     -14.598   3.072  10.666  1.00  0.65           C  
ATOM    310  C   VAL A  20     -15.318   2.197   9.648  1.00  0.65           C  
ATOM    311  O   VAL A  20     -14.748   1.213   9.168  1.00  0.65           O  
ATOM    312  CB  VAL A  20     -15.424   3.130  11.970  1.00  0.65           C  
ATOM    313  CG1 VAL A  20     -15.891   1.741  12.403  1.00  0.65           C  
ATOM    314  CG2 VAL A  20     -14.566   3.709  13.029  1.00  0.65           C  
ATOM    315  H   VAL A  20     -14.663   5.226  10.732  1.00  0.65           H  
ATOM    316  HA  VAL A  20     -13.639   2.621  10.893  1.00  0.65           H  
ATOM    317  HB  VAL A  20     -16.301   3.755  11.818  1.00  0.65           H  
ATOM    318 1HG1 VAL A  20     -16.454   1.824  13.333  1.00  0.65           H  
ATOM    319 2HG1 VAL A  20     -16.526   1.306  11.641  1.00  0.65           H  
ATOM    320 3HG1 VAL A  20     -15.024   1.099  12.564  1.00  0.65           H  
ATOM    321 1HG2 VAL A  20     -15.129   3.780  13.960  1.00  0.65           H  
ATOM    322 2HG2 VAL A  20     -13.687   3.077  13.178  1.00  0.65           H  
ATOM    323 3HG2 VAL A  20     -14.252   4.690  12.704  1.00  0.65           H  
ATOM    324  N   GLN A  21     -16.513   2.604   9.222  1.00  0.65           N  
ATOM    325  CA  GLN A  21     -17.370   1.756   8.387  1.00  0.65           C  
ATOM    326  C   GLN A  21     -16.694   1.042   7.243  1.00  0.65           C  
ATOM    327  O   GLN A  21     -16.986  -0.128   6.995  1.00  0.65           O  
ATOM    328  CB  GLN A  21     -18.465   2.580   7.743  1.00  0.65           C  
ATOM    329  CG  GLN A  21     -19.393   1.793   6.854  1.00  0.65           C  
ATOM    330  CD  GLN A  21     -20.442   2.666   6.216  1.00  0.65           C  
ATOM    331  OE1 GLN A  21     -21.285   3.220   6.922  1.00  0.65           O  
ATOM    332  NE2 GLN A  21     -20.396   2.808   4.891  1.00  0.65           N  
ATOM    333  H   GLN A  21     -16.870   3.486   9.551  1.00  0.65           H  
ATOM    334  HA  GLN A  21     -17.821   1.003   9.032  1.00  0.65           H  
ATOM    335 1HB  GLN A  21     -19.051   3.074   8.479  1.00  0.65           H  
ATOM    336 2HB  GLN A  21     -18.003   3.360   7.128  1.00  0.65           H  
ATOM    337 1HG  GLN A  21     -18.817   1.312   6.064  1.00  0.65           H  
ATOM    338 2HG  GLN A  21     -19.897   1.046   7.467  1.00  0.65           H  
ATOM    339 1HE2 GLN A  21     -21.065   3.384   4.422  1.00  0.65           H  
ATOM    340 2HE2 GLN A  21     -19.679   2.342   4.360  1.00  0.65           H  
ATOM    341  N   GLY A  22     -15.879   1.762   6.482  1.00  0.65           N  
ATOM    342  CA  GLY A  22     -15.240   1.140   5.343  1.00  0.65           C  
ATOM    343  C   GLY A  22     -13.748   0.903   5.516  1.00  0.65           C  
ATOM    344  O   GLY A  22     -13.175   0.077   4.801  1.00  0.65           O  
ATOM    345  H   GLY A  22     -15.681   2.747   6.708  1.00  0.65           H  
ATOM    346 1HA  GLY A  22     -15.733   0.195   5.118  1.00  0.65           H  
ATOM    347 2HA  GLY A  22     -15.394   1.779   4.477  1.00  0.65           H  
ATOM    348  N   THR A  23     -13.102   1.586   6.469  1.00  0.65           N  
ATOM    349  CA  THR A  23     -11.656   1.491   6.523  1.00  0.65           C  
ATOM    350  C   THR A  23     -11.164   0.623   7.650  1.00  0.65           C  
ATOM    351  O   THR A  23     -10.151  -0.053   7.493  1.00  0.65           O  
ATOM    352  CB  THR A  23     -11.052   2.890   6.638  1.00  0.65           C  
ATOM    353  OG1 THR A  23     -11.759   3.747   5.699  1.00  0.65           O  
ATOM    354  CG2 THR A  23      -9.592   2.877   6.255  1.00  0.65           C  
ATOM    355  H   THR A  23     -13.577   2.229   7.107  1.00  0.65           H  
ATOM    356  HA  THR A  23     -11.306   1.031   5.619  1.00  0.65           H  
ATOM    357  HB  THR A  23     -11.119   3.259   7.645  1.00  0.65           H  
ATOM    358  HG1 THR A  23     -12.659   3.905   6.065  1.00  0.65           H  
ATOM    359 1HG2 THR A  23      -9.194   3.869   6.335  1.00  0.65           H  
ATOM    360 2HG2 THR A  23      -9.053   2.235   6.895  1.00  0.65           H  
ATOM    361 3HG2 THR A  23      -9.488   2.531   5.248  1.00  0.65           H  
ATOM    362  N   CYS A  24     -11.847   0.631   8.799  1.00  0.66           N  
ATOM    363  CA  CYS A  24     -11.332  -0.170   9.913  1.00  0.66           C  
ATOM    364  C   CYS A  24     -12.101  -1.471  10.060  1.00  0.66           C  
ATOM    365  O   CYS A  24     -11.543  -2.471  10.530  1.00  0.66           O  
ATOM    366  CB  CYS A  24     -11.376   0.596  11.216  1.00  0.66           C  
ATOM    367  SG  CYS A  24     -10.392   2.095  11.204  1.00  0.66           S  
ATOM    368  H   CYS A  24     -12.699   1.198   8.885  1.00  0.66           H  
ATOM    369  HA  CYS A  24     -10.297  -0.415   9.717  1.00  0.66           H  
ATOM    370 1HB  CYS A  24     -12.401   0.839  11.468  1.00  0.66           H  
ATOM    371 2HB  CYS A  24     -10.991  -0.039  12.003  1.00  0.66           H  
ATOM    372  HG  CYS A  24      -9.224   1.493  10.961  1.00  0.66           H  
ATOM    373  N   VAL A  25     -13.354  -1.460   9.603  1.00  0.68           N  
ATOM    374  CA  VAL A  25     -14.217  -2.631   9.661  1.00  0.68           C  
ATOM    375  C   VAL A  25     -14.829  -2.939   8.307  1.00  0.68           C  
ATOM    376  O   VAL A  25     -14.807  -2.116   7.395  1.00  0.68           O  
ATOM    377  CB  VAL A  25     -15.360  -2.457  10.682  1.00  0.68           C  
ATOM    378  CG1 VAL A  25     -14.827  -2.238  12.014  1.00  0.68           C  
ATOM    379  CG2 VAL A  25     -16.207  -1.346  10.325  1.00  0.68           C  
ATOM    380  H   VAL A  25     -13.741  -0.586   9.247  1.00  0.68           H  
ATOM    381  HA  VAL A  25     -13.626  -3.489   9.948  1.00  0.68           H  
ATOM    382  HB  VAL A  25     -15.945  -3.365  10.704  1.00  0.68           H  
ATOM    383 1HG1 VAL A  25     -15.635  -2.153  12.684  1.00  0.68           H  
ATOM    384 2HG1 VAL A  25     -14.219  -3.052  12.320  1.00  0.68           H  
ATOM    385 3HG1 VAL A  25     -14.255  -1.324  12.006  1.00  0.68           H  
ATOM    386 1HG2 VAL A  25     -16.991  -1.231  11.037  1.00  0.68           H  
ATOM    387 2HG2 VAL A  25     -15.617  -0.500  10.337  1.00  0.68           H  
ATOM    388 3HG2 VAL A  25     -16.630  -1.504   9.329  1.00  0.68           H  
ATOM    389  N   ASP A  26     -15.334  -4.154   8.188  1.00  0.70           N  
ATOM    390  CA  ASP A  26     -16.039  -4.639   7.014  1.00  0.70           C  
ATOM    391  C   ASP A  26     -17.548  -4.492   7.186  1.00  0.70           C  
ATOM    392  O   ASP A  26     -18.167  -5.272   7.903  1.00  0.70           O  
ATOM    393  CB  ASP A  26     -15.636  -6.099   6.745  1.00  0.70           C  
ATOM    394  CG  ASP A  26     -16.301  -6.763   5.515  1.00  0.70           C  
ATOM    395  OD1 ASP A  26     -17.386  -6.373   5.132  1.00  0.70           O  
ATOM    396  OD2 ASP A  26     -15.717  -7.677   4.981  1.00  0.70           O  
ATOM    397  H   ASP A  26     -15.253  -4.771   8.994  1.00  0.70           H  
ATOM    398  HA  ASP A  26     -15.733  -4.035   6.159  1.00  0.70           H  
ATOM    399 1HB  ASP A  26     -14.555  -6.143   6.610  1.00  0.70           H  
ATOM    400 2HB  ASP A  26     -15.869  -6.698   7.630  1.00  0.70           H  
ATOM    401  N   PHE A  27     -18.144  -3.491   6.542  1.00  0.73           N  
ATOM    402  CA  PHE A  27     -19.578  -3.227   6.685  1.00  0.73           C  
ATOM    403  C   PHE A  27     -20.445  -4.313   6.015  1.00  0.73           C  
ATOM    404  O   PHE A  27     -21.441  -4.775   6.582  1.00  0.73           O  
ATOM    405  CB  PHE A  27     -19.898  -1.831   6.143  1.00  0.73           C  
ATOM    406  CG  PHE A  27     -21.315  -1.310   6.359  1.00  0.73           C  
ATOM    407  CD1 PHE A  27     -22.035  -1.654   7.476  1.00  0.73           C  
ATOM    408  CD2 PHE A  27     -21.878  -0.409   5.475  1.00  0.73           C  
ATOM    409  CE1 PHE A  27     -23.287  -1.137   7.715  1.00  0.73           C  
ATOM    410  CE2 PHE A  27     -23.130   0.128   5.709  1.00  0.73           C  
ATOM    411  CZ  PHE A  27     -23.833  -0.236   6.829  1.00  0.73           C  
ATOM    412  H   PHE A  27     -17.579  -2.875   5.966  1.00  0.73           H  
ATOM    413  HA  PHE A  27     -19.801  -3.219   7.738  1.00  0.73           H  
ATOM    414 1HB  PHE A  27     -19.216  -1.132   6.604  1.00  0.73           H  
ATOM    415 2HB  PHE A  27     -19.695  -1.810   5.073  1.00  0.73           H  
ATOM    416  HD1 PHE A  27     -21.599  -2.339   8.163  1.00  0.73           H  
ATOM    417  HD2 PHE A  27     -21.310  -0.110   4.594  1.00  0.73           H  
ATOM    418  HE1 PHE A  27     -23.840  -1.428   8.606  1.00  0.73           H  
ATOM    419  HE2 PHE A  27     -23.556   0.845   5.015  1.00  0.73           H  
ATOM    420  HZ  PHE A  27     -24.816   0.189   7.018  1.00  0.73           H  
ATOM    421  N   TYR A  28     -20.069  -4.681   4.789  1.00  0.77           N  
ATOM    422  CA  TYR A  28     -20.818  -5.630   3.967  1.00  0.77           C  
ATOM    423  C   TYR A  28     -21.040  -7.001   4.578  1.00  0.77           C  
ATOM    424  O   TYR A  28     -22.178  -7.480   4.591  1.00  0.77           O  
ATOM    425  CB  TYR A  28     -20.127  -5.812   2.621  1.00  0.77           C  
ATOM    426  CG  TYR A  28     -20.735  -6.893   1.716  1.00  0.77           C  
ATOM    427  CD1 TYR A  28     -21.887  -6.647   0.981  1.00  0.77           C  
ATOM    428  CD2 TYR A  28     -20.110  -8.130   1.617  1.00  0.77           C  
ATOM    429  CE1 TYR A  28     -22.403  -7.628   0.145  1.00  0.77           C  
ATOM    430  CE2 TYR A  28     -20.625  -9.103   0.792  1.00  0.77           C  
ATOM    431  CZ  TYR A  28     -21.760  -8.856   0.053  1.00  0.77           C  
ATOM    432  OH  TYR A  28     -22.252  -9.825  -0.786  1.00  0.77           O  
ATOM    433  H   TYR A  28     -19.213  -4.297   4.412  1.00  0.77           H  
ATOM    434  HA  TYR A  28     -21.798  -5.201   3.783  1.00  0.77           H  
ATOM    435 1HB  TYR A  28     -20.146  -4.872   2.076  1.00  0.77           H  
ATOM    436 2HB  TYR A  28     -19.075  -6.061   2.788  1.00  0.77           H  
ATOM    437  HD1 TYR A  28     -22.379  -5.685   1.057  1.00  0.77           H  
ATOM    438  HD2 TYR A  28     -19.204  -8.325   2.193  1.00  0.77           H  
ATOM    439  HE1 TYR A  28     -23.306  -7.431  -0.439  1.00  0.77           H  
ATOM    440  HE2 TYR A  28     -20.126 -10.069   0.716  1.00  0.77           H  
ATOM    441  HH  TYR A  28     -21.731 -10.629  -0.694  1.00  0.77           H  
ATOM    442  N   GLN A  29     -19.984  -7.674   5.049  1.00  0.80           N  
ATOM    443  CA  GLN A  29     -20.233  -9.027   5.537  1.00  0.80           C  
ATOM    444  C   GLN A  29     -21.315  -9.093   6.627  1.00  0.80           C  
ATOM    445  O   GLN A  29     -22.228  -9.893   6.477  1.00  0.80           O  
ATOM    446  CB  GLN A  29     -18.959  -9.789   5.939  1.00  0.80           C  
ATOM    447  CG  GLN A  29     -18.112 -10.246   4.794  1.00  0.80           C  
ATOM    448  CD  GLN A  29     -16.905 -11.049   5.281  1.00  0.80           C  
ATOM    449  OE1 GLN A  29     -17.036 -12.238   5.609  1.00  0.80           O  
ATOM    450  NE2 GLN A  29     -15.750 -10.423   5.345  1.00  0.80           N  
ATOM    451  H   GLN A  29     -19.040  -7.257   5.048  1.00  0.80           H  
ATOM    452  HA  GLN A  29     -20.626  -9.592   4.692  1.00  0.80           H  
ATOM    453 1HB  GLN A  29     -18.280  -9.146   6.469  1.00  0.80           H  
ATOM    454 2HB  GLN A  29     -19.203 -10.632   6.573  1.00  0.80           H  
ATOM    455 1HG  GLN A  29     -18.707 -10.865   4.128  1.00  0.80           H  
ATOM    456 2HG  GLN A  29     -17.741  -9.359   4.265  1.00  0.80           H  
ATOM    457 1HE2 GLN A  29     -14.931 -10.891   5.657  1.00  0.80           H  
ATOM    458 2HE2 GLN A  29     -15.696  -9.435   5.084  1.00  0.80           H  
ATOM    459  N   PRO A  30     -21.248  -8.351   7.750  1.00  0.81           N  
ATOM    460  CA  PRO A  30     -22.276  -8.290   8.778  1.00  0.81           C  
ATOM    461  C   PRO A  30     -23.674  -7.989   8.242  1.00  0.81           C  
ATOM    462  O   PRO A  30     -24.658  -8.532   8.753  1.00  0.81           O  
ATOM    463  CB  PRO A  30     -21.777  -7.136   9.630  1.00  0.81           C  
ATOM    464  CG  PRO A  30     -20.296  -7.197   9.472  1.00  0.81           C  
ATOM    465  CD  PRO A  30     -20.077  -7.558   8.062  1.00  0.81           C  
ATOM    466  HA  PRO A  30     -22.273  -9.222   9.352  1.00  0.81           H  
ATOM    467 1HB  PRO A  30     -22.194  -6.193   9.253  1.00  0.81           H  
ATOM    468 2HB  PRO A  30     -22.107  -7.247  10.675  1.00  0.81           H  
ATOM    469 1HG  PRO A  30     -19.848  -6.229   9.652  1.00  0.81           H  
ATOM    470 2HG  PRO A  30     -19.848  -7.902  10.185  1.00  0.81           H  
ATOM    471 1HD  PRO A  30     -20.048  -6.672   7.461  1.00  0.81           H  
ATOM    472 2HD  PRO A  30     -19.167  -8.108   8.038  1.00  0.81           H  
ATOM    473  N   ILE A  31     -23.787  -7.177   7.182  1.00  0.82           N  
ATOM    474  CA  ILE A  31     -25.121  -6.900   6.652  1.00  0.82           C  
ATOM    475  C   ILE A  31     -25.647  -8.149   5.984  1.00  0.82           C  
ATOM    476  O   ILE A  31     -26.784  -8.580   6.218  1.00  0.82           O  
ATOM    477  CB  ILE A  31     -25.111  -5.799   5.591  1.00  0.82           C  
ATOM    478  CG1 ILE A  31     -24.697  -4.478   6.124  1.00  0.82           C  
ATOM    479  CG2 ILE A  31     -26.528  -5.644   5.068  1.00  0.82           C  
ATOM    480  CD1 ILE A  31     -24.397  -3.526   4.992  1.00  0.82           C  
ATOM    481  H   ILE A  31     -22.972  -6.705   6.773  1.00  0.82           H  
ATOM    482  HA  ILE A  31     -25.799  -6.643   7.457  1.00  0.82           H  
ATOM    483  HB  ILE A  31     -24.436  -6.073   4.776  1.00  0.82           H  
ATOM    484 1HG1 ILE A  31     -25.497  -4.070   6.732  1.00  0.82           H  
ATOM    485 2HG1 ILE A  31     -23.820  -4.586   6.745  1.00  0.82           H  
ATOM    486 1HG2 ILE A  31     -26.551  -4.876   4.299  1.00  0.82           H  
ATOM    487 2HG2 ILE A  31     -26.864  -6.590   4.648  1.00  0.82           H  
ATOM    488 3HG2 ILE A  31     -27.186  -5.357   5.889  1.00  0.82           H  
ATOM    489 1HD1 ILE A  31     -24.107  -2.583   5.377  1.00  0.82           H  
ATOM    490 2HD1 ILE A  31     -23.592  -3.929   4.393  1.00  0.82           H  
ATOM    491 3HD1 ILE A  31     -25.276  -3.409   4.373  1.00  0.82           H  
ATOM    492  N   LEU A  32     -24.792  -8.736   5.151  1.00  0.82           N  
ATOM    493  CA  LEU A  32     -25.122  -9.931   4.407  1.00  0.82           C  
ATOM    494  C   LEU A  32     -25.490 -11.056   5.359  1.00  0.82           C  
ATOM    495  O   LEU A  32     -26.534 -11.689   5.205  1.00  0.82           O  
ATOM    496  CB  LEU A  32     -23.926 -10.346   3.543  1.00  0.82           C  
ATOM    497  CG  LEU A  32     -24.100 -11.629   2.774  1.00  0.82           C  
ATOM    498  CD1 LEU A  32     -25.224 -11.458   1.795  1.00  0.82           C  
ATOM    499  CD2 LEU A  32     -22.819 -11.980   2.084  1.00  0.82           C  
ATOM    500  H   LEU A  32     -23.865  -8.325   5.026  1.00  0.82           H  
ATOM    501  HA  LEU A  32     -25.975  -9.716   3.764  1.00  0.82           H  
ATOM    502 1HB  LEU A  32     -23.721  -9.545   2.829  1.00  0.82           H  
ATOM    503 2HB  LEU A  32     -23.057 -10.457   4.180  1.00  0.82           H  
ATOM    504  HG  LEU A  32     -24.363 -12.424   3.464  1.00  0.82           H  
ATOM    505 1HD1 LEU A  32     -25.377 -12.379   1.237  1.00  0.82           H  
ATOM    506 2HD1 LEU A  32     -26.122 -11.208   2.336  1.00  0.82           H  
ATOM    507 3HD1 LEU A  32     -24.971 -10.657   1.113  1.00  0.82           H  
ATOM    508 1HD2 LEU A  32     -22.944 -12.912   1.534  1.00  0.82           H  
ATOM    509 2HD2 LEU A  32     -22.565 -11.193   1.405  1.00  0.82           H  
ATOM    510 3HD2 LEU A  32     -22.028 -12.095   2.827  1.00  0.82           H  
ATOM    511  N   ARG A  33     -24.638 -11.284   6.358  1.00  0.83           N  
ATOM    512  CA  ARG A  33     -24.824 -12.346   7.332  1.00  0.83           C  
ATOM    513  C   ARG A  33     -26.107 -12.169   8.135  1.00  0.83           C  
ATOM    514  O   ARG A  33     -26.842 -13.134   8.369  1.00  0.83           O  
ATOM    515  CB  ARG A  33     -23.645 -12.350   8.291  1.00  0.83           C  
ATOM    516  CG  ARG A  33     -22.319 -12.832   7.723  1.00  0.83           C  
ATOM    517  CD  ARG A  33     -21.250 -12.577   8.705  1.00  0.83           C  
ATOM    518  NE  ARG A  33     -19.941 -12.990   8.261  1.00  0.83           N  
ATOM    519  CZ  ARG A  33     -18.806 -12.566   8.843  1.00  0.83           C  
ATOM    520  NH1 ARG A  33     -18.894 -11.721   9.851  1.00  0.83           N  
ATOM    521  NH2 ARG A  33     -17.634 -12.989   8.414  1.00  0.83           N  
ATOM    522  H   ARG A  33     -23.809 -10.705   6.430  1.00  0.83           H  
ATOM    523  HA  ARG A  33     -24.862 -13.296   6.798  1.00  0.83           H  
ATOM    524 1HB  ARG A  33     -23.486 -11.334   8.652  1.00  0.83           H  
ATOM    525 2HB  ARG A  33     -23.882 -12.969   9.154  1.00  0.83           H  
ATOM    526 1HG  ARG A  33     -22.371 -13.905   7.539  1.00  0.83           H  
ATOM    527 2HG  ARG A  33     -22.090 -12.317   6.793  1.00  0.83           H  
ATOM    528 1HD  ARG A  33     -21.210 -11.505   8.904  1.00  0.83           H  
ATOM    529 2HD  ARG A  33     -21.476 -13.105   9.629  1.00  0.83           H  
ATOM    530  HE  ARG A  33     -19.871 -13.639   7.487  1.00  0.83           H  
ATOM    531 1HH1 ARG A  33     -19.796 -11.413  10.169  1.00  0.83           H  
ATOM    532 2HH1 ARG A  33     -18.056 -11.371  10.348  1.00  0.83           H  
ATOM    533 1HH2 ARG A  33     -17.583 -13.647   7.643  1.00  0.83           H  
ATOM    534 2HH2 ARG A  33     -16.789 -12.662   8.857  1.00  0.83           H  
ATOM    535  N   ALA A  34     -26.412 -10.936   8.559  1.00  0.85           N  
ATOM    536  CA  ALA A  34     -27.650 -10.718   9.294  1.00  0.85           C  
ATOM    537  C   ALA A  34     -28.838 -11.039   8.402  1.00  0.85           C  
ATOM    538  O   ALA A  34     -29.799 -11.694   8.818  1.00  0.85           O  
ATOM    539  CB  ALA A  34     -27.719  -9.291   9.781  1.00  0.85           C  
ATOM    540  H   ALA A  34     -25.792 -10.142   8.390  1.00  0.85           H  
ATOM    541  HA  ALA A  34     -27.667 -11.394  10.148  1.00  0.85           H  
ATOM    542 1HB  ALA A  34     -28.635  -9.136  10.341  1.00  0.85           H  
ATOM    543 2HB  ALA A  34     -26.861  -9.088  10.419  1.00  0.85           H  
ATOM    544 3HB  ALA A  34     -27.696  -8.619   8.920  1.00  0.85           H  
ATOM    545  N   GLY A  35     -28.738 -10.631   7.138  1.00  0.87           N  
ATOM    546  CA  GLY A  35     -29.773 -10.876   6.154  1.00  0.87           C  
ATOM    547  C   GLY A  35     -30.012 -12.369   6.000  1.00  0.87           C  
ATOM    548  O   GLY A  35     -31.134 -12.850   6.171  1.00  0.87           O  
ATOM    549  H   GLY A  35     -27.922 -10.092   6.843  1.00  0.87           H  
ATOM    550 1HA  GLY A  35     -30.694 -10.372   6.443  1.00  0.87           H  
ATOM    551 2HA  GLY A  35     -29.447 -10.457   5.206  1.00  0.87           H  
ATOM    552  N   GLN A  36     -28.931 -13.105   5.725  1.00  0.89           N  
ATOM    553  CA  GLN A  36     -28.954 -14.549   5.514  1.00  0.89           C  
ATOM    554  C   GLN A  36     -29.447 -15.312   6.742  1.00  0.89           C  
ATOM    555  O   GLN A  36     -30.192 -16.291   6.615  1.00  0.89           O  
ATOM    556  CB  GLN A  36     -27.544 -15.035   5.148  1.00  0.89           C  
ATOM    557  CG  GLN A  36     -27.057 -14.608   3.763  1.00  0.89           C  
ATOM    558  CD  GLN A  36     -25.594 -14.963   3.544  1.00  0.89           C  
ATOM    559  OE1 GLN A  36     -24.806 -15.033   4.496  1.00  0.89           O  
ATOM    560  NE2 GLN A  36     -25.219 -15.193   2.292  1.00  0.89           N  
ATOM    561  H   GLN A  36     -28.043 -12.618   5.626  1.00  0.89           H  
ATOM    562  HA  GLN A  36     -29.624 -14.759   4.683  1.00  0.89           H  
ATOM    563 1HB  GLN A  36     -26.837 -14.645   5.881  1.00  0.89           H  
ATOM    564 2HB  GLN A  36     -27.506 -16.120   5.204  1.00  0.89           H  
ATOM    565 1HG  GLN A  36     -27.651 -15.122   3.008  1.00  0.89           H  
ATOM    566 2HG  GLN A  36     -27.173 -13.531   3.657  1.00  0.89           H  
ATOM    567 1HE2 GLN A  36     -24.269 -15.432   2.090  1.00  0.89           H  
ATOM    568 2HE2 GLN A  36     -25.885 -15.129   1.553  1.00  0.89           H  
ATOM    569  N   THR A  37     -29.077 -14.853   7.937  1.00  0.92           N  
ATOM    570  CA  THR A  37     -29.523 -15.508   9.155  1.00  0.92           C  
ATOM    571  C   THR A  37     -31.037 -15.433   9.251  1.00  0.92           C  
ATOM    572  O   THR A  37     -31.708 -16.438   9.523  1.00  0.92           O  
ATOM    573  CB  THR A  37     -28.907 -14.841  10.395  1.00  0.92           C  
ATOM    574  OG1 THR A  37     -27.475 -14.951  10.335  1.00  0.92           O  
ATOM    575  CG2 THR A  37     -29.426 -15.500  11.660  1.00  0.92           C  
ATOM    576  H   THR A  37     -28.444 -14.056   8.008  1.00  0.92           H  
ATOM    577  HA  THR A  37     -29.225 -16.555   9.123  1.00  0.92           H  
ATOM    578  HB  THR A  37     -29.175 -13.783  10.402  1.00  0.92           H  
ATOM    579  HG1 THR A  37     -27.154 -14.428   9.563  1.00  0.92           H  
ATOM    580 1HG2 THR A  37     -28.984 -15.012  12.527  1.00  0.92           H  
ATOM    581 2HG2 THR A  37     -30.512 -15.401  11.700  1.00  0.92           H  
ATOM    582 3HG2 THR A  37     -29.157 -16.554  11.658  1.00  0.92           H  
ATOM    583  N   VAL A  38     -31.577 -14.239   9.007  1.00  0.93           N  
ATOM    584  CA  VAL A  38     -33.009 -14.045   9.062  1.00  0.93           C  
ATOM    585  C   VAL A  38     -33.714 -14.803   7.952  1.00  0.93           C  
ATOM    586  O   VAL A  38     -34.764 -15.403   8.180  1.00  0.93           O  
ATOM    587  CB  VAL A  38     -33.405 -12.578   8.958  1.00  0.93           C  
ATOM    588  CG1 VAL A  38     -34.895 -12.548   8.857  1.00  0.93           C  
ATOM    589  CG2 VAL A  38     -32.928 -11.796  10.179  1.00  0.93           C  
ATOM    590  H   VAL A  38     -30.970 -13.441   8.793  1.00  0.93           H  
ATOM    591  HA  VAL A  38     -33.364 -14.423  10.020  1.00  0.93           H  
ATOM    592  HB  VAL A  38     -32.979 -12.138   8.051  1.00  0.93           H  
ATOM    593 1HG1 VAL A  38     -35.228 -11.564   8.783  1.00  0.93           H  
ATOM    594 2HG1 VAL A  38     -35.211 -13.109   7.977  1.00  0.93           H  
ATOM    595 3HG1 VAL A  38     -35.312 -13.003   9.753  1.00  0.93           H  
ATOM    596 1HG2 VAL A  38     -33.239 -10.755  10.090  1.00  0.93           H  
ATOM    597 2HG2 VAL A  38     -33.361 -12.229  11.082  1.00  0.93           H  
ATOM    598 3HG2 VAL A  38     -31.843 -11.845  10.240  1.00  0.93           H  
ATOM    599  N   ASN A  39     -33.134 -14.756   6.749  1.00  0.94           N  
ATOM    600  CA  ASN A  39     -33.675 -15.406   5.568  1.00  0.94           C  
ATOM    601  C   ASN A  39     -33.955 -16.856   5.914  1.00  0.94           C  
ATOM    602  O   ASN A  39     -35.068 -17.359   5.706  1.00  0.94           O  
ATOM    603  CB  ASN A  39     -32.622 -15.348   4.462  1.00  0.94           C  
ATOM    604  CG  ASN A  39     -33.037 -15.682   3.061  1.00  0.94           C  
ATOM    605  OD1 ASN A  39     -33.717 -14.867   2.421  1.00  0.94           O  
ATOM    606  ND2 ASN A  39     -32.612 -16.824   2.575  1.00  0.94           N  
ATOM    607  H   ASN A  39     -32.273 -14.221   6.645  1.00  0.94           H  
ATOM    608  HA  ASN A  39     -34.602 -14.918   5.277  1.00  0.94           H  
ATOM    609 1HB  ASN A  39     -32.179 -14.374   4.468  1.00  0.94           H  
ATOM    610 2HB  ASN A  39     -31.828 -16.037   4.717  1.00  0.94           H  
ATOM    611 1HD2 ASN A  39     -32.827 -17.107   1.639  1.00  0.94           H  
ATOM    612 2HD2 ASN A  39     -32.053 -17.430   3.138  1.00  0.94           H  
ATOM    613  N   ALA A  40     -32.928 -17.526   6.457  1.00  0.93           N  
ATOM    614  CA  ALA A  40     -33.032 -18.924   6.822  1.00  0.93           C  
ATOM    615  C   ALA A  40     -34.083 -19.151   7.894  1.00  0.93           C  
ATOM    616  O   ALA A  40     -34.878 -20.086   7.800  1.00  0.93           O  
ATOM    617  CB  ALA A  40     -31.685 -19.412   7.315  1.00  0.93           C  
ATOM    618  H   ALA A  40     -32.038 -17.045   6.606  1.00  0.93           H  
ATOM    619  HA  ALA A  40     -33.322 -19.485   5.935  1.00  0.93           H  
ATOM    620 1HB  ALA A  40     -31.747 -20.467   7.568  1.00  0.93           H  
ATOM    621 2HB  ALA A  40     -30.939 -19.264   6.534  1.00  0.93           H  
ATOM    622 3HB  ALA A  40     -31.399 -18.838   8.200  1.00  0.93           H  
ATOM    623  N   ALA A  41     -34.126 -18.265   8.891  1.00  0.92           N  
ATOM    624  CA  ALA A  41     -35.092 -18.375   9.976  1.00  0.92           C  
ATOM    625  C   ALA A  41     -36.533 -18.289   9.472  1.00  0.92           C  
ATOM    626  O   ALA A  41     -37.426 -18.961   9.994  1.00  0.92           O  
ATOM    627  CB  ALA A  41     -34.837 -17.285  11.003  1.00  0.92           C  
ATOM    628  H   ALA A  41     -33.441 -17.507   8.926  1.00  0.92           H  
ATOM    629  HA  ALA A  41     -34.956 -19.349  10.446  1.00  0.92           H  
ATOM    630 1HB  ALA A  41     -35.537 -17.392  11.828  1.00  0.92           H  
ATOM    631 2HB  ALA A  41     -33.814 -17.369  11.373  1.00  0.92           H  
ATOM    632 3HB  ALA A  41     -34.973 -16.314  10.539  1.00  0.92           H  
ATOM    633  N   LYS A  42     -36.751 -17.452   8.455  1.00  0.90           N  
ATOM    634  CA  LYS A  42     -38.075 -17.231   7.886  1.00  0.90           C  
ATOM    635  C   LYS A  42     -38.428 -18.105   6.684  1.00  0.90           C  
ATOM    636  O   LYS A  42     -39.606 -18.230   6.344  1.00  0.90           O  
ATOM    637  CB  LYS A  42     -38.229 -15.770   7.493  1.00  0.90           C  
ATOM    638  CG  LYS A  42     -38.245 -14.823   8.630  1.00  0.90           C  
ATOM    639  CD  LYS A  42     -38.445 -13.401   8.163  1.00  0.90           C  
ATOM    640  CE  LYS A  42     -38.473 -12.500   9.338  1.00  0.90           C  
ATOM    641  NZ  LYS A  42     -39.701 -12.727  10.175  1.00  0.90           N  
ATOM    642  H   LYS A  42     -35.963 -16.912   8.096  1.00  0.90           H  
ATOM    643  HA  LYS A  42     -38.805 -17.447   8.664  1.00  0.90           H  
ATOM    644 1HB  LYS A  42     -37.371 -15.492   6.881  1.00  0.90           H  
ATOM    645 2HB  LYS A  42     -39.133 -15.631   6.904  1.00  0.90           H  
ATOM    646 1HG  LYS A  42     -39.042 -15.089   9.323  1.00  0.90           H  
ATOM    647 2HG  LYS A  42     -37.290 -14.888   9.157  1.00  0.90           H  
ATOM    648 1HD  LYS A  42     -37.632 -13.107   7.507  1.00  0.90           H  
ATOM    649 2HD  LYS A  42     -39.387 -13.309   7.624  1.00  0.90           H  
ATOM    650 1HE  LYS A  42     -37.609 -12.705   9.952  1.00  0.90           H  
ATOM    651 2HE  LYS A  42     -38.438 -11.468   9.015  1.00  0.90           H  
ATOM    652 1HZ  LYS A  42     -39.664 -12.109  10.986  1.00  0.90           H  
ATOM    653 2HZ  LYS A  42     -40.537 -12.509   9.639  1.00  0.90           H  
ATOM    654 3HZ  LYS A  42     -39.733 -13.676  10.492  1.00  0.90           H  
ATOM    655  N   GLY A  43     -37.437 -18.714   6.037  1.00  0.89           N  
ATOM    656  CA  GLY A  43     -37.713 -19.510   4.845  1.00  0.89           C  
ATOM    657  C   GLY A  43     -37.828 -18.649   3.582  1.00  0.89           C  
ATOM    658  O   GLY A  43     -38.508 -19.020   2.622  1.00  0.89           O  
ATOM    659  H   GLY A  43     -36.473 -18.583   6.337  1.00  0.89           H  
ATOM    660 1HA  GLY A  43     -36.909 -20.235   4.713  1.00  0.89           H  
ATOM    661 2HA  GLY A  43     -38.630 -20.076   4.990  1.00  0.89           H  
ATOM    662  N   LEU A  44     -37.196 -17.480   3.613  1.00  0.88           N  
ATOM    663  CA  LEU A  44     -37.205 -16.545   2.495  1.00  0.88           C  
ATOM    664  C   LEU A  44     -36.123 -16.986   1.512  1.00  0.88           C  
ATOM    665  O   LEU A  44     -35.252 -17.782   1.861  1.00  0.88           O  
ATOM    666  CB  LEU A  44     -36.972 -15.103   2.982  1.00  0.88           C  
ATOM    667  CG  LEU A  44     -38.006 -14.528   3.961  1.00  0.88           C  
ATOM    668  CD1 LEU A  44     -37.534 -13.161   4.486  1.00  0.88           C  
ATOM    669  CD2 LEU A  44     -39.329 -14.373   3.258  1.00  0.88           C  
ATOM    670  H   LEU A  44     -36.638 -17.262   4.438  1.00  0.88           H  
ATOM    671  HA  LEU A  44     -38.170 -16.594   1.995  1.00  0.88           H  
ATOM    672 1HB  LEU A  44     -36.015 -15.058   3.464  1.00  0.88           H  
ATOM    673 2HB  LEU A  44     -36.951 -14.456   2.124  1.00  0.88           H  
ATOM    674  HG  LEU A  44     -38.121 -15.200   4.781  1.00  0.88           H  
ATOM    675 1HD1 LEU A  44     -38.274 -12.762   5.178  1.00  0.88           H  
ATOM    676 2HD1 LEU A  44     -36.578 -13.274   5.000  1.00  0.88           H  
ATOM    677 3HD1 LEU A  44     -37.421 -12.484   3.666  1.00  0.88           H  
ATOM    678 1HD2 LEU A  44     -40.065 -13.974   3.956  1.00  0.88           H  
ATOM    679 2HD2 LEU A  44     -39.215 -13.687   2.416  1.00  0.88           H  
ATOM    680 3HD2 LEU A  44     -39.662 -15.347   2.894  1.00  0.88           H  
ATOM    681  N   ALA A  45     -36.186 -16.510   0.276  1.00  0.88           N  
ATOM    682  CA  ALA A  45     -35.184 -16.865  -0.731  1.00  0.88           C  
ATOM    683  C   ALA A  45     -34.632 -15.610  -1.384  1.00  0.88           C  
ATOM    684  O   ALA A  45     -34.713 -15.433  -2.599  1.00  0.88           O  
ATOM    685  CB  ALA A  45     -35.788 -17.781  -1.779  1.00  0.88           C  
ATOM    686  H   ALA A  45     -36.929 -15.874   0.025  1.00  0.88           H  
ATOM    687  HA  ALA A  45     -34.359 -17.376  -0.235  1.00  0.88           H  
ATOM    688 1HB  ALA A  45     -35.026 -18.047  -2.511  1.00  0.88           H  
ATOM    689 2HB  ALA A  45     -36.162 -18.686  -1.296  1.00  0.88           H  
ATOM    690 3HB  ALA A  45     -36.608 -17.271  -2.280  1.00  0.88           H  
ATOM    691  N   LEU A  46     -34.123 -14.717  -0.556  1.00  0.88           N  
ATOM    692  CA  LEU A  46     -33.672 -13.413  -1.003  1.00  0.88           C  
ATOM    693  C   LEU A  46     -32.193 -13.272  -1.300  1.00  0.88           C  
ATOM    694  O   LEU A  46     -31.328 -13.809  -0.600  1.00  0.88           O  
ATOM    695  CB  LEU A  46     -34.003 -12.447   0.089  1.00  0.88           C  
ATOM    696  CG  LEU A  46     -35.411 -12.329   0.405  1.00  0.88           C  
ATOM    697  CD1 LEU A  46     -35.521 -11.550   1.640  1.00  0.88           C  
ATOM    698  CD2 LEU A  46     -36.119 -11.656  -0.755  1.00  0.88           C  
ATOM    699  H   LEU A  46     -34.062 -14.930   0.442  1.00  0.88           H  
ATOM    700  HA  LEU A  46     -34.228 -13.159  -1.904  1.00  0.88           H  
ATOM    701 1HB  LEU A  46     -33.519 -12.785   0.960  1.00  0.88           H  
ATOM    702 2HB  LEU A  46     -33.611 -11.484  -0.169  1.00  0.88           H  
ATOM    703  HG  LEU A  46     -35.841 -13.303   0.567  1.00  0.88           H  
ATOM    704 1HD1 LEU A  46     -36.544 -11.445   1.895  1.00  0.88           H  
ATOM    705 2HD1 LEU A  46     -35.003 -12.078   2.434  1.00  0.88           H  
ATOM    706 3HD1 LEU A  46     -35.070 -10.578   1.494  1.00  0.88           H  
ATOM    707 1HD2 LEU A  46     -37.173 -11.554  -0.536  1.00  0.88           H  
ATOM    708 2HD2 LEU A  46     -35.690 -10.670  -0.928  1.00  0.88           H  
ATOM    709 3HD2 LEU A  46     -35.996 -12.265  -1.652  1.00  0.88           H  
ATOM    710  N   ASP A  47     -31.887 -12.473  -2.310  1.00  0.89           N  
ATOM    711  CA  ASP A  47     -30.500 -12.185  -2.596  1.00  0.89           C  
ATOM    712  C   ASP A  47     -30.036 -11.035  -1.730  1.00  0.89           C  
ATOM    713  O   ASP A  47     -30.080  -9.865  -2.117  1.00  0.89           O  
ATOM    714  CB  ASP A  47     -30.308 -11.916  -4.092  1.00  0.89           C  
ATOM    715  CG  ASP A  47     -28.850 -11.623  -4.514  1.00  0.89           C  
ATOM    716  OD1 ASP A  47     -28.054 -11.237  -3.671  1.00  0.89           O  
ATOM    717  OD2 ASP A  47     -28.537 -11.783  -5.695  1.00  0.89           O  
ATOM    718  H   ASP A  47     -32.620 -12.065  -2.872  1.00  0.89           H  
ATOM    719  HA  ASP A  47     -29.903 -13.063  -2.342  1.00  0.89           H  
ATOM    720 1HB  ASP A  47     -30.665 -12.777  -4.660  1.00  0.89           H  
ATOM    721 2HB  ASP A  47     -30.922 -11.060  -4.382  1.00  0.89           H  
ATOM    722  N   TRP A  48     -29.532 -11.402  -0.562  1.00  0.89           N  
ATOM    723  CA  TRP A  48     -29.106 -10.422   0.419  1.00  0.89           C  
ATOM    724  C   TRP A  48     -27.892  -9.619  -0.012  1.00  0.89           C  
ATOM    725  O   TRP A  48     -27.669  -8.521   0.496  1.00  0.89           O  
ATOM    726  CB  TRP A  48     -28.953 -11.064   1.792  1.00  0.89           C  
ATOM    727  CG  TRP A  48     -30.313 -11.240   2.387  1.00  0.89           C  
ATOM    728  CD1 TRP A  48     -31.012 -12.379   2.472  1.00  0.89           C  
ATOM    729  CD2 TRP A  48     -31.163 -10.205   2.981  1.00  0.89           C  
ATOM    730  NE1 TRP A  48     -32.230 -12.146   3.055  1.00  0.89           N  
ATOM    731  CE2 TRP A  48     -32.335 -10.828   3.378  1.00  0.89           C  
ATOM    732  CE3 TRP A  48     -31.014  -8.818   3.196  1.00  0.89           C  
ATOM    733  CZ2 TRP A  48     -33.376 -10.131   3.982  1.00  0.89           C  
ATOM    734  CZ3 TRP A  48     -32.062  -8.117   3.806  1.00  0.89           C  
ATOM    735  CH2 TRP A  48     -33.212  -8.761   4.187  1.00  0.89           C  
ATOM    736  H   TRP A  48     -29.562 -12.399  -0.345  1.00  0.89           H  
ATOM    737  HA  TRP A  48     -29.922  -9.729   0.535  1.00  0.89           H  
ATOM    738 1HB  TRP A  48     -28.464 -12.036   1.710  1.00  0.89           H  
ATOM    739 2HB  TRP A  48     -28.359 -10.427   2.448  1.00  0.89           H  
ATOM    740  HD1 TRP A  48     -30.674 -13.350   2.109  1.00  0.89           H  
ATOM    741  HE1 TRP A  48     -32.928 -12.882   3.185  1.00  0.89           H  
ATOM    742  HE3 TRP A  48     -30.101  -8.302   2.891  1.00  0.89           H  
ATOM    743  HZ2 TRP A  48     -34.295 -10.629   4.286  1.00  0.89           H  
ATOM    744  HZ3 TRP A  48     -31.944  -7.045   3.969  1.00  0.89           H  
ATOM    745  HH2 TRP A  48     -34.011  -8.187   4.659  1.00  0.89           H  
ATOM    746  N   ALA A  49     -27.069 -10.147  -0.914  1.00  0.89           N  
ATOM    747  CA  ALA A  49     -25.939  -9.344  -1.366  1.00  0.89           C  
ATOM    748  C   ALA A  49     -26.469  -8.134  -2.133  1.00  0.89           C  
ATOM    749  O   ALA A  49     -26.036  -6.993  -1.914  1.00  0.89           O  
ATOM    750  CB  ALA A  49     -25.013 -10.161  -2.236  1.00  0.89           C  
ATOM    751  H   ALA A  49     -27.264 -11.052  -1.332  1.00  0.89           H  
ATOM    752  HA  ALA A  49     -25.393  -8.983  -0.496  1.00  0.89           H  
ATOM    753 1HB  ALA A  49     -24.181  -9.540  -2.559  1.00  0.89           H  
ATOM    754 2HB  ALA A  49     -24.638 -11.011  -1.669  1.00  0.89           H  
ATOM    755 3HB  ALA A  49     -25.565 -10.518  -3.109  1.00  0.89           H  
ATOM    756  N   LYS A  50     -27.475  -8.371  -2.987  1.00  0.88           N  
ATOM    757  CA  LYS A  50     -28.048  -7.271  -3.758  1.00  0.88           C  
ATOM    758  C   LYS A  50     -28.848  -6.340  -2.865  1.00  0.88           C  
ATOM    759  O   LYS A  50     -28.772  -5.118  -3.026  1.00  0.88           O  
ATOM    760  CB  LYS A  50     -28.922  -7.780  -4.895  1.00  0.88           C  
ATOM    761  CG  LYS A  50     -28.145  -8.441  -6.020  1.00  0.88           C  
ATOM    762  CD  LYS A  50     -29.065  -8.882  -7.151  1.00  0.88           C  
ATOM    763  CE  LYS A  50     -28.281  -9.568  -8.250  1.00  0.88           C  
ATOM    764  NZ  LYS A  50     -27.673 -10.839  -7.752  1.00  0.88           N  
ATOM    765  H   LYS A  50     -27.808  -9.338  -3.136  1.00  0.88           H  
ATOM    766  HA  LYS A  50     -27.232  -6.695  -4.191  1.00  0.88           H  
ATOM    767 1HB  LYS A  50     -29.626  -8.519  -4.500  1.00  0.88           H  
ATOM    768 2HB  LYS A  50     -29.502  -6.961  -5.310  1.00  0.88           H  
ATOM    769 1HG  LYS A  50     -27.410  -7.741  -6.413  1.00  0.88           H  
ATOM    770 2HG  LYS A  50     -27.614  -9.309  -5.627  1.00  0.88           H  
ATOM    771 1HD  LYS A  50     -29.802  -9.586  -6.757  1.00  0.88           H  
ATOM    772 2HD  LYS A  50     -29.588  -8.020  -7.561  1.00  0.88           H  
ATOM    773 1HE  LYS A  50     -28.946  -9.796  -9.081  1.00  0.88           H  
ATOM    774 2HE  LYS A  50     -27.488  -8.909  -8.600  1.00  0.88           H  
ATOM    775 1HZ  LYS A  50     -27.158 -11.298  -8.474  1.00  0.88           H  
ATOM    776 2HZ  LYS A  50     -27.061 -10.648  -6.970  1.00  0.88           H  
ATOM    777 3HZ  LYS A  50     -28.408 -11.471  -7.403  1.00  0.88           H  
ATOM    778  N   LEU A  51     -29.580  -6.909  -1.899  1.00  0.86           N  
ATOM    779  CA  LEU A  51     -30.369  -6.105  -0.970  1.00  0.86           C  
ATOM    780  C   LEU A  51     -29.450  -5.234  -0.118  1.00  0.86           C  
ATOM    781  O   LEU A  51     -29.782  -4.089   0.176  1.00  0.86           O  
ATOM    782  CB  LEU A  51     -31.232  -7.000  -0.079  1.00  0.86           C  
ATOM    783  CG  LEU A  51     -32.381  -7.744  -0.783  1.00  0.86           C  
ATOM    784  CD1 LEU A  51     -33.020  -8.730   0.155  1.00  0.86           C  
ATOM    785  CD2 LEU A  51     -33.393  -6.762  -1.229  1.00  0.86           C  
ATOM    786  H   LEU A  51     -29.610  -7.930  -1.835  1.00  0.86           H  
ATOM    787  HA  LEU A  51     -31.025  -5.454  -1.547  1.00  0.86           H  
ATOM    788 1HB  LEU A  51     -30.595  -7.712   0.380  1.00  0.86           H  
ATOM    789 2HB  LEU A  51     -31.664  -6.403   0.701  1.00  0.86           H  
ATOM    790  HG  LEU A  51     -31.993  -8.285  -1.645  1.00  0.86           H  
ATOM    791 1HD1 LEU A  51     -33.826  -9.226  -0.364  1.00  0.86           H  
ATOM    792 2HD1 LEU A  51     -32.287  -9.460   0.469  1.00  0.86           H  
ATOM    793 3HD1 LEU A  51     -33.417  -8.210   1.023  1.00  0.86           H  
ATOM    794 1HD2 LEU A  51     -34.201  -7.291  -1.732  1.00  0.86           H  
ATOM    795 2HD2 LEU A  51     -33.789  -6.229  -0.367  1.00  0.86           H  
ATOM    796 3HD2 LEU A  51     -32.937  -6.052  -1.921  1.00  0.86           H  
ATOM    797  N   SER A  52     -28.270  -5.754   0.256  1.00  0.84           N  
ATOM    798  CA  SER A  52     -27.307  -4.982   1.036  1.00  0.84           C  
ATOM    799  C   SER A  52     -26.864  -3.779   0.216  1.00  0.84           C  
ATOM    800  O   SER A  52     -26.752  -2.659   0.724  1.00  0.84           O  
ATOM    801  CB  SER A  52     -26.098  -5.833   1.367  1.00  0.84           C  
ATOM    802  OG  SER A  52     -26.452  -6.900   2.193  1.00  0.84           O  
ATOM    803  H   SER A  52     -28.039  -6.719   0.027  1.00  0.84           H  
ATOM    804  HA  SER A  52     -27.783  -4.636   1.954  1.00  0.84           H  
ATOM    805 1HB  SER A  52     -25.654  -6.215   0.454  1.00  0.84           H  
ATOM    806 2HB  SER A  52     -25.347  -5.219   1.864  1.00  0.84           H  
ATOM    807  HG  SER A  52     -27.011  -7.483   1.643  1.00  0.84           H  
ATOM    808  N   GLY A  53     -26.640  -4.006  -1.079  1.00  0.82           N  
ATOM    809  CA  GLY A  53     -26.274  -2.936  -1.992  1.00  0.82           C  
ATOM    810  C   GLY A  53     -27.364  -1.867  -2.022  1.00  0.82           C  
ATOM    811  O   GLY A  53     -27.097  -0.682  -1.789  1.00  0.82           O  
ATOM    812  H   GLY A  53     -26.715  -4.961  -1.438  1.00  0.82           H  
ATOM    813 1HA  GLY A  53     -25.328  -2.492  -1.689  1.00  0.82           H  
ATOM    814 2HA  GLY A  53     -26.139  -3.351  -2.991  1.00  0.82           H  
ATOM    815  N   GLU A  54     -28.599  -2.292  -2.312  1.00  0.80           N  
ATOM    816  CA  GLU A  54     -29.725  -1.365  -2.391  1.00  0.80           C  
ATOM    817  C   GLU A  54     -29.932  -0.622  -1.069  1.00  0.80           C  
ATOM    818  O   GLU A  54     -30.206   0.575  -1.073  1.00  0.80           O  
ATOM    819  CB  GLU A  54     -31.005  -2.095  -2.811  1.00  0.80           C  
ATOM    820  CG  GLU A  54     -32.225  -1.158  -3.078  1.00  0.80           C  
ATOM    821  CD  GLU A  54     -33.458  -1.915  -3.576  1.00  0.80           C  
ATOM    822  OE1 GLU A  54     -33.387  -3.121  -3.631  1.00  0.80           O  
ATOM    823  OE2 GLU A  54     -34.455  -1.299  -3.913  1.00  0.80           O  
ATOM    824  H   GLU A  54     -28.746  -3.288  -2.488  1.00  0.80           H  
ATOM    825  HA  GLU A  54     -29.499  -0.625  -3.158  1.00  0.80           H  
ATOM    826 1HB  GLU A  54     -30.812  -2.668  -3.717  1.00  0.80           H  
ATOM    827 2HB  GLU A  54     -31.277  -2.807  -2.034  1.00  0.80           H  
ATOM    828 1HG  GLU A  54     -32.476  -0.638  -2.156  1.00  0.80           H  
ATOM    829 2HG  GLU A  54     -31.939  -0.409  -3.814  1.00  0.80           H  
ATOM    830  N   TRP A  55     -29.765  -1.309   0.062  1.00  0.78           N  
ATOM    831  CA  TRP A  55     -29.934  -0.688   1.372  1.00  0.78           C  
ATOM    832  C   TRP A  55     -28.969   0.468   1.514  1.00  0.78           C  
ATOM    833  O   TRP A  55     -29.352   1.576   1.904  1.00  0.78           O  
ATOM    834  CB  TRP A  55     -29.643  -1.686   2.492  1.00  0.78           C  
ATOM    835  CG  TRP A  55     -29.894  -1.164   3.869  1.00  0.78           C  
ATOM    836  CD1 TRP A  55     -31.041  -0.610   4.313  1.00  0.78           C  
ATOM    837  CD2 TRP A  55     -28.996  -1.181   5.006  1.00  0.78           C  
ATOM    838  NE1 TRP A  55     -30.920  -0.271   5.643  1.00  0.78           N  
ATOM    839  CE2 TRP A  55     -29.691  -0.621   6.081  1.00  0.78           C  
ATOM    840  CE3 TRP A  55     -27.689  -1.627   5.198  1.00  0.78           C  
ATOM    841  CZ2 TRP A  55     -29.127  -0.498   7.337  1.00  0.78           C  
ATOM    842  CZ3 TRP A  55     -27.123  -1.499   6.461  1.00  0.78           C  
ATOM    843  CH2 TRP A  55     -27.820  -0.953   7.503  1.00  0.78           C  
ATOM    844  H   TRP A  55     -29.552  -2.301   0.017  1.00  0.78           H  
ATOM    845  HA  TRP A  55     -30.955  -0.319   1.460  1.00  0.78           H  
ATOM    846 1HB  TRP A  55     -30.192  -2.597   2.347  1.00  0.78           H  
ATOM    847 2HB  TRP A  55     -28.592  -1.961   2.442  1.00  0.78           H  
ATOM    848  HD1 TRP A  55     -31.929  -0.456   3.702  1.00  0.78           H  
ATOM    849  HE1 TRP A  55     -31.638   0.165   6.222  1.00  0.78           H  
ATOM    850  HE3 TRP A  55     -27.134  -2.065   4.373  1.00  0.78           H  
ATOM    851  HZ2 TRP A  55     -29.676  -0.068   8.173  1.00  0.78           H  
ATOM    852  HZ3 TRP A  55     -26.114  -1.848   6.606  1.00  0.78           H  
ATOM    853  HH2 TRP A  55     -27.343  -0.872   8.481  1.00  0.78           H  
ATOM    854  N   ARG A  56     -27.699   0.203   1.205  1.00  0.76           N  
ATOM    855  CA  ARG A  56     -26.664   1.210   1.319  1.00  0.76           C  
ATOM    856  C   ARG A  56     -26.884   2.357   0.326  1.00  0.76           C  
ATOM    857  O   ARG A  56     -26.573   3.513   0.631  1.00  0.76           O  
ATOM    858  CB  ARG A  56     -25.309   0.549   1.140  1.00  0.76           C  
ATOM    859  CG  ARG A  56     -24.949  -0.381   2.311  1.00  0.76           C  
ATOM    860  CD  ARG A  56     -23.653  -1.056   2.126  1.00  0.76           C  
ATOM    861  NE  ARG A  56     -23.686  -2.013   1.033  1.00  0.76           N  
ATOM    862  CZ  ARG A  56     -22.595  -2.654   0.574  1.00  0.76           C  
ATOM    863  NH1 ARG A  56     -21.437  -2.404   1.192  1.00  0.76           N  
ATOM    864  NH2 ARG A  56     -22.716  -3.494  -0.472  1.00  0.76           N  
ATOM    865  H   ARG A  56     -27.439  -0.735   0.890  1.00  0.76           H  
ATOM    866  HA  ARG A  56     -26.700   1.616   2.329  1.00  0.76           H  
ATOM    867 1HB  ARG A  56     -25.321  -0.053   0.227  1.00  0.76           H  
ATOM    868 2HB  ARG A  56     -24.532   1.302   1.037  1.00  0.76           H  
ATOM    869 1HG  ARG A  56     -24.912   0.199   3.225  1.00  0.76           H  
ATOM    870 2HG  ARG A  56     -25.717  -1.146   2.412  1.00  0.76           H  
ATOM    871 1HD  ARG A  56     -22.887  -0.314   1.907  1.00  0.76           H  
ATOM    872 2HD  ARG A  56     -23.387  -1.588   3.034  1.00  0.76           H  
ATOM    873  HE  ARG A  56     -24.589  -2.187   0.580  1.00  0.76           H  
ATOM    874 1HH1 ARG A  56     -21.423  -1.753   1.961  1.00  0.76           H  
ATOM    875 2HH1 ARG A  56     -20.539  -2.838   0.928  1.00  0.76           H  
ATOM    876 1HH2 ARG A  56     -23.628  -3.637  -0.888  1.00  0.76           H  
ATOM    877 2HH2 ARG A  56     -21.914  -3.995  -0.889  1.00  0.76           H  
ATOM    878  N   ASP A  57     -27.492   2.068  -0.833  1.00  0.74           N  
ATOM    879  CA  ASP A  57     -27.793   3.128  -1.788  1.00  0.74           C  
ATOM    880  C   ASP A  57     -28.935   3.987  -1.243  1.00  0.74           C  
ATOM    881  O   ASP A  57     -28.888   5.214  -1.319  1.00  0.74           O  
ATOM    882  CB  ASP A  57     -28.145   2.572  -3.171  1.00  0.74           C  
ATOM    883  CG  ASP A  57     -28.240   3.688  -4.221  1.00  0.74           C  
ATOM    884  OD1 ASP A  57     -27.239   4.354  -4.452  1.00  0.74           O  
ATOM    885  OD2 ASP A  57     -29.294   3.877  -4.781  1.00  0.74           O  
ATOM    886  H   ASP A  57     -27.702   1.097  -1.066  1.00  0.74           H  
ATOM    887  HA  ASP A  57     -26.912   3.757  -1.896  1.00  0.74           H  
ATOM    888 1HB  ASP A  57     -27.394   1.842  -3.475  1.00  0.74           H  
ATOM    889 2HB  ASP A  57     -29.105   2.051  -3.115  1.00  0.74           H  
ATOM    890  N   LEU A  58     -29.954   3.354  -0.660  1.00  0.73           N  
ATOM    891  CA  LEU A  58     -31.066   4.098  -0.085  1.00  0.73           C  
ATOM    892  C   LEU A  58     -30.569   4.974   1.058  1.00  0.73           C  
ATOM    893  O   LEU A  58     -30.984   6.131   1.196  1.00  0.73           O  
ATOM    894  CB  LEU A  58     -32.135   3.123   0.393  1.00  0.73           C  
ATOM    895  CG  LEU A  58     -32.916   2.411  -0.682  1.00  0.73           C  
ATOM    896  CD1 LEU A  58     -33.747   1.290  -0.061  1.00  0.73           C  
ATOM    897  CD2 LEU A  58     -33.798   3.421  -1.345  1.00  0.73           C  
ATOM    898  H   LEU A  58     -29.964   2.336  -0.634  1.00  0.73           H  
ATOM    899  HA  LEU A  58     -31.490   4.738  -0.857  1.00  0.73           H  
ATOM    900 1HB  LEU A  58     -31.652   2.355   0.989  1.00  0.73           H  
ATOM    901 2HB  LEU A  58     -32.839   3.656   1.023  1.00  0.73           H  
ATOM    902  HG  LEU A  58     -32.239   1.975  -1.415  1.00  0.73           H  
ATOM    903 1HD1 LEU A  58     -34.320   0.779  -0.838  1.00  0.73           H  
ATOM    904 2HD1 LEU A  58     -33.075   0.582   0.419  1.00  0.73           H  
ATOM    905 3HD1 LEU A  58     -34.422   1.701   0.677  1.00  0.73           H  
ATOM    906 1HD2 LEU A  58     -34.363   2.941  -2.106  1.00  0.73           H  
ATOM    907 2HD2 LEU A  58     -34.473   3.851  -0.605  1.00  0.73           H  
ATOM    908 3HD2 LEU A  58     -33.184   4.209  -1.783  1.00  0.73           H  
ATOM    909  N   TYR A  59     -29.635   4.439   1.853  1.00  0.72           N  
ATOM    910  CA  TYR A  59     -29.003   5.202   2.915  1.00  0.72           C  
ATOM    911  C   TYR A  59     -28.332   6.430   2.330  1.00  0.72           C  
ATOM    912  O   TYR A  59     -28.575   7.551   2.783  1.00  0.72           O  
ATOM    913  CB  TYR A  59     -27.964   4.367   3.661  1.00  0.72           C  
ATOM    914  CG  TYR A  59     -27.157   5.188   4.613  1.00  0.72           C  
ATOM    915  CD1 TYR A  59     -27.649   5.530   5.837  1.00  0.72           C  
ATOM    916  CD2 TYR A  59     -25.907   5.621   4.224  1.00  0.72           C  
ATOM    917  CE1 TYR A  59     -26.905   6.309   6.683  1.00  0.72           C  
ATOM    918  CE2 TYR A  59     -25.154   6.394   5.063  1.00  0.72           C  
ATOM    919  CZ  TYR A  59     -25.642   6.743   6.287  1.00  0.72           C  
ATOM    920  OH  TYR A  59     -24.866   7.516   7.113  1.00  0.72           O  
ATOM    921  H   TYR A  59     -29.363   3.465   1.715  1.00  0.72           H  
ATOM    922  HA  TYR A  59     -29.768   5.535   3.615  1.00  0.72           H  
ATOM    923 1HB  TYR A  59     -28.461   3.568   4.219  1.00  0.72           H  
ATOM    924 2HB  TYR A  59     -27.290   3.907   2.961  1.00  0.72           H  
ATOM    925  HD1 TYR A  59     -28.629   5.180   6.142  1.00  0.72           H  
ATOM    926  HD2 TYR A  59     -25.521   5.346   3.241  1.00  0.72           H  
ATOM    927  HE1 TYR A  59     -27.312   6.566   7.644  1.00  0.72           H  
ATOM    928  HE2 TYR A  59     -24.166   6.734   4.752  1.00  0.72           H  
ATOM    929  HH  TYR A  59     -25.349   7.715   7.910  1.00  0.72           H  
ATOM    930  N   ARG A  60     -27.507   6.214   1.296  1.00  0.72           N  
ATOM    931  CA  ARG A  60     -26.782   7.281   0.628  1.00  0.72           C  
ATOM    932  C   ARG A  60     -27.712   8.366   0.140  1.00  0.72           C  
ATOM    933  O   ARG A  60     -27.484   9.541   0.412  1.00  0.72           O  
ATOM    934  CB  ARG A  60     -26.017   6.738  -0.573  1.00  0.72           C  
ATOM    935  CG  ARG A  60     -25.208   7.750  -1.356  1.00  0.72           C  
ATOM    936  CD  ARG A  60     -24.663   7.146  -2.616  1.00  0.72           C  
ATOM    937  NE  ARG A  60     -25.722   6.767  -3.572  1.00  0.72           N  
ATOM    938  CZ  ARG A  60     -26.365   7.620  -4.389  1.00  0.72           C  
ATOM    939  NH1 ARG A  60     -26.085   8.907  -4.376  1.00  0.72           N  
ATOM    940  NH2 ARG A  60     -27.273   7.132  -5.202  1.00  0.72           N  
ATOM    941  H   ARG A  60     -27.353   5.257   0.975  1.00  0.72           H  
ATOM    942  HA  ARG A  60     -26.075   7.713   1.336  1.00  0.72           H  
ATOM    943 1HB  ARG A  60     -25.349   5.943  -0.247  1.00  0.72           H  
ATOM    944 2HB  ARG A  60     -26.711   6.299  -1.275  1.00  0.72           H  
ATOM    945 1HG  ARG A  60     -25.846   8.601  -1.626  1.00  0.72           H  
ATOM    946 2HG  ARG A  60     -24.373   8.105  -0.752  1.00  0.72           H  
ATOM    947 1HD  ARG A  60     -24.007   7.865  -3.105  1.00  0.72           H  
ATOM    948 2HD  ARG A  60     -24.099   6.249  -2.368  1.00  0.72           H  
ATOM    949  HE  ARG A  60     -26.015   5.774  -3.646  1.00  0.72           H  
ATOM    950 1HH1 ARG A  60     -25.377   9.265  -3.738  1.00  0.72           H  
ATOM    951 2HH1 ARG A  60     -26.573   9.542  -4.987  1.00  0.72           H  
ATOM    952 1HH2 ARG A  60     -27.452   6.108  -5.168  1.00  0.72           H  
ATOM    953 2HH2 ARG A  60     -27.780   7.725  -5.831  1.00  0.72           H  
ATOM    954  N   VAL A  61     -28.783   7.990  -0.549  1.00  0.72           N  
ATOM    955  CA  VAL A  61     -29.675   9.008  -1.071  1.00  0.72           C  
ATOM    956  C   VAL A  61     -30.323   9.816   0.045  1.00  0.72           C  
ATOM    957  O   VAL A  61     -30.333  11.048  -0.015  1.00  0.72           O  
ATOM    958  CB  VAL A  61     -30.759   8.377  -1.951  1.00  0.72           C  
ATOM    959  CG1 VAL A  61     -31.805   9.435  -2.318  1.00  0.72           C  
ATOM    960  CG2 VAL A  61     -30.102   7.798  -3.207  1.00  0.72           C  
ATOM    961  H   VAL A  61     -28.948   7.000  -0.739  1.00  0.72           H  
ATOM    962  HA  VAL A  61     -29.086   9.684  -1.691  1.00  0.72           H  
ATOM    963  HB  VAL A  61     -31.259   7.578  -1.394  1.00  0.72           H  
ATOM    964 1HG1 VAL A  61     -32.578   8.984  -2.938  1.00  0.72           H  
ATOM    965 2HG1 VAL A  61     -32.260   9.836  -1.407  1.00  0.72           H  
ATOM    966 3HG1 VAL A  61     -31.327  10.246  -2.868  1.00  0.72           H  
ATOM    967 1HG2 VAL A  61     -30.859   7.336  -3.839  1.00  0.72           H  
ATOM    968 2HG2 VAL A  61     -29.605   8.595  -3.756  1.00  0.72           H  
ATOM    969 3HG2 VAL A  61     -29.367   7.045  -2.922  1.00  0.72           H  
ATOM    970  N   ALA A  62     -30.845   9.143   1.072  1.00  0.72           N  
ATOM    971  CA  ALA A  62     -31.458   9.857   2.185  1.00  0.72           C  
ATOM    972  C   ALA A  62     -30.429  10.766   2.867  1.00  0.72           C  
ATOM    973  O   ALA A  62     -30.735  11.900   3.253  1.00  0.72           O  
ATOM    974  CB  ALA A  62     -32.037   8.861   3.159  1.00  0.72           C  
ATOM    975  H   ALA A  62     -30.812   8.120   1.088  1.00  0.72           H  
ATOM    976  HA  ALA A  62     -32.257  10.489   1.795  1.00  0.72           H  
ATOM    977 1HB  ALA A  62     -32.510   9.378   3.993  1.00  0.72           H  
ATOM    978 2HB  ALA A  62     -32.776   8.240   2.651  1.00  0.72           H  
ATOM    979 3HB  ALA A  62     -31.229   8.232   3.514  1.00  0.72           H  
ATOM    980  N   LEU A  63     -29.191  10.288   2.973  1.00  0.73           N  
ATOM    981  CA  LEU A  63     -28.135  11.077   3.568  1.00  0.73           C  
ATOM    982  C   LEU A  63     -27.857  12.311   2.724  1.00  0.73           C  
ATOM    983  O   LEU A  63     -27.724  13.412   3.262  1.00  0.73           O  
ATOM    984  CB  LEU A  63     -26.865  10.257   3.756  1.00  0.73           C  
ATOM    985  CG  LEU A  63     -25.755  11.043   4.339  1.00  0.73           C  
ATOM    986  CD1 LEU A  63     -26.192  11.568   5.633  1.00  0.73           C  
ATOM    987  CD2 LEU A  63     -24.521  10.189   4.515  1.00  0.73           C  
ATOM    988  H   LEU A  63     -28.976   9.344   2.659  1.00  0.73           H  
ATOM    989  HA  LEU A  63     -28.471  11.407   4.549  1.00  0.73           H  
ATOM    990 1HB  LEU A  63     -27.079   9.409   4.408  1.00  0.73           H  
ATOM    991 2HB  LEU A  63     -26.544   9.879   2.789  1.00  0.73           H  
ATOM    992  HG  LEU A  63     -25.535  11.872   3.686  1.00  0.73           H  
ATOM    993 1HD1 LEU A  63     -25.400  12.142   6.007  1.00  0.73           H  
ATOM    994 2HD1 LEU A  63     -27.075  12.192   5.510  1.00  0.73           H  
ATOM    995 3HD1 LEU A  63     -26.412  10.748   6.309  1.00  0.73           H  
ATOM    996 1HD2 LEU A  63     -23.720  10.793   4.949  1.00  0.73           H  
ATOM    997 2HD2 LEU A  63     -24.750   9.364   5.177  1.00  0.73           H  
ATOM    998 3HD2 LEU A  63     -24.207   9.804   3.544  1.00  0.73           H  
ATOM    999  N   ASP A  64     -27.774  12.144   1.398  1.00  0.75           N  
ATOM   1000  CA  ASP A  64     -27.531  13.279   0.520  1.00  0.75           C  
ATOM   1001  C   ASP A  64     -28.638  14.318   0.666  1.00  0.75           C  
ATOM   1002  O   ASP A  64     -28.360  15.513   0.623  1.00  0.75           O  
ATOM   1003  CB  ASP A  64     -27.402  12.859  -0.955  1.00  0.75           C  
ATOM   1004  CG  ASP A  64     -26.056  12.144  -1.315  1.00  0.75           C  
ATOM   1005  OD1 ASP A  64     -25.138  12.183  -0.522  1.00  0.75           O  
ATOM   1006  OD2 ASP A  64     -25.959  11.598  -2.403  1.00  0.75           O  
ATOM   1007  H   ASP A  64     -27.876  11.214   1.001  1.00  0.75           H  
ATOM   1008  HA  ASP A  64     -26.590  13.739   0.813  1.00  0.75           H  
ATOM   1009 1HB  ASP A  64     -28.223  12.179  -1.195  1.00  0.75           H  
ATOM   1010 2HB  ASP A  64     -27.513  13.736  -1.590  1.00  0.75           H  
ATOM   1011  N   GLU A  65     -29.892  13.888   0.868  1.00  0.76           N  
ATOM   1012  CA  GLU A  65     -30.972  14.861   1.066  1.00  0.76           C  
ATOM   1013  C   GLU A  65     -30.722  15.681   2.345  1.00  0.76           C  
ATOM   1014  O   GLU A  65     -30.992  16.894   2.409  1.00  0.76           O  
ATOM   1015  CB  GLU A  65     -32.349  14.175   1.108  1.00  0.76           C  
ATOM   1016  CG  GLU A  65     -32.819  13.608  -0.250  1.00  0.76           C  
ATOM   1017  CD  GLU A  65     -34.218  12.999  -0.225  1.00  0.76           C  
ATOM   1018  OE1 GLU A  65     -34.817  12.950   0.824  1.00  0.76           O  
ATOM   1019  OE2 GLU A  65     -34.684  12.596  -1.267  1.00  0.76           O  
ATOM   1020  H   GLU A  65     -30.091  12.884   0.859  1.00  0.76           H  
ATOM   1021  HA  GLU A  65     -30.969  15.548   0.223  1.00  0.76           H  
ATOM   1022 1HB  GLU A  65     -32.322  13.352   1.820  1.00  0.76           H  
ATOM   1023 2HB  GLU A  65     -33.099  14.885   1.461  1.00  0.76           H  
ATOM   1024 1HG  GLU A  65     -32.801  14.408  -0.984  1.00  0.76           H  
ATOM   1025 2HG  GLU A  65     -32.108  12.848  -0.569  1.00  0.76           H  
ATOM   1026  N   VAL A  66     -30.167  15.036   3.374  1.00  0.78           N  
ATOM   1027  CA  VAL A  66     -29.851  15.774   4.591  1.00  0.78           C  
ATOM   1028  C   VAL A  66     -28.703  16.759   4.333  1.00  0.78           C  
ATOM   1029  O   VAL A  66     -28.806  17.952   4.618  1.00  0.78           O  
ATOM   1030  CB  VAL A  66     -29.456  14.816   5.739  1.00  0.78           C  
ATOM   1031  CG1 VAL A  66     -28.985  15.615   6.905  1.00  0.78           C  
ATOM   1032  CG2 VAL A  66     -30.649  13.983   6.146  1.00  0.78           C  
ATOM   1033  H   VAL A  66     -29.992  14.028   3.309  1.00  0.78           H  
ATOM   1034  HA  VAL A  66     -30.730  16.339   4.899  1.00  0.78           H  
ATOM   1035  HB  VAL A  66     -28.648  14.172   5.414  1.00  0.78           H  
ATOM   1036 1HG1 VAL A  66     -28.712  14.952   7.716  1.00  0.78           H  
ATOM   1037 2HG1 VAL A  66     -28.126  16.216   6.618  1.00  0.78           H  
ATOM   1038 3HG1 VAL A  66     -29.803  16.265   7.211  1.00  0.78           H  
ATOM   1039 1HG2 VAL A  66     -30.365  13.313   6.950  1.00  0.78           H  
ATOM   1040 2HG2 VAL A  66     -31.443  14.648   6.485  1.00  0.78           H  
ATOM   1041 3HG2 VAL A  66     -30.991  13.400   5.292  1.00  0.78           H  
ATOM   1042  N   ILE A  67     -27.634  16.275   3.705  1.00  0.79           N  
ATOM   1043  CA  ILE A  67     -26.447  17.090   3.431  1.00  0.79           C  
ATOM   1044  C   ILE A  67     -26.760  18.281   2.532  1.00  0.79           C  
ATOM   1045  O   ILE A  67     -26.297  19.398   2.766  1.00  0.79           O  
ATOM   1046  CB  ILE A  67     -25.332  16.238   2.805  1.00  0.79           C  
ATOM   1047  CG1 ILE A  67     -24.812  15.244   3.848  1.00  0.79           C  
ATOM   1048  CG2 ILE A  67     -24.211  17.119   2.284  1.00  0.79           C  
ATOM   1049  CD1 ILE A  67     -23.916  14.176   3.276  1.00  0.79           C  
ATOM   1050  H   ILE A  67     -27.635  15.287   3.447  1.00  0.79           H  
ATOM   1051  HA  ILE A  67     -26.079  17.476   4.380  1.00  0.79           H  
ATOM   1052  HB  ILE A  67     -25.748  15.660   1.982  1.00  0.79           H  
ATOM   1053 1HG1 ILE A  67     -24.260  15.794   4.602  1.00  0.79           H  
ATOM   1054 2HG1 ILE A  67     -25.666  14.754   4.325  1.00  0.79           H  
ATOM   1055 1HG2 ILE A  67     -23.437  16.495   1.839  1.00  0.79           H  
ATOM   1056 2HG2 ILE A  67     -24.606  17.802   1.532  1.00  0.79           H  
ATOM   1057 3HG2 ILE A  67     -23.786  17.693   3.108  1.00  0.79           H  
ATOM   1058 1HD1 ILE A  67     -23.585  13.505   4.066  1.00  0.79           H  
ATOM   1059 2HD1 ILE A  67     -24.466  13.607   2.523  1.00  0.79           H  
ATOM   1060 3HD1 ILE A  67     -23.045  14.635   2.814  1.00  0.79           H  
ATOM   1061  N   ALA A  68     -27.561  18.031   1.503  1.00  0.81           N  
ATOM   1062  CA  ALA A  68     -28.013  19.014   0.529  1.00  0.81           C  
ATOM   1063  C   ALA A  68     -28.866  20.121   1.147  1.00  0.81           C  
ATOM   1064  O   ALA A  68     -29.093  21.151   0.509  1.00  0.81           O  
ATOM   1065  CB  ALA A  68     -28.824  18.326  -0.556  1.00  0.81           C  
ATOM   1066  H   ALA A  68     -27.882  17.079   1.370  1.00  0.81           H  
ATOM   1067  HA  ALA A  68     -27.132  19.474   0.086  1.00  0.81           H  
ATOM   1068 1HB  ALA A  68     -29.134  19.057  -1.299  1.00  0.81           H  
ATOM   1069 2HB  ALA A  68     -28.217  17.556  -1.031  1.00  0.81           H  
ATOM   1070 3HB  ALA A  68     -29.702  17.866  -0.105  1.00  0.81           H  
ATOM   1071  N   GLY A  69     -29.410  19.887   2.345  1.00  0.82           N  
ATOM   1072  CA  GLY A  69     -30.296  20.842   2.982  1.00  0.82           C  
ATOM   1073  C   GLY A  69     -31.757  20.645   2.578  1.00  0.82           C  
ATOM   1074  O   GLY A  69     -32.582  21.536   2.786  1.00  0.82           O  
ATOM   1075  H   GLY A  69     -29.175  19.049   2.875  1.00  0.82           H  
ATOM   1076 1HA  GLY A  69     -30.204  20.732   4.064  1.00  0.82           H  
ATOM   1077 2HA  GLY A  69     -29.978  21.852   2.736  1.00  0.82           H  
ATOM   1078  N   LYS A  70     -32.084  19.495   1.972  1.00  0.82           N  
ATOM   1079  CA  LYS A  70     -33.458  19.225   1.557  1.00  0.82           C  
ATOM   1080  C   LYS A  70     -34.250  18.718   2.761  1.00  0.82           C  
ATOM   1081  O   LYS A  70     -35.473  18.861   2.834  1.00  0.82           O  
ATOM   1082  CB  LYS A  70     -33.485  18.210   0.421  1.00  0.82           C  
ATOM   1083  CG  LYS A  70     -32.875  18.711  -0.878  1.00  0.82           C  
ATOM   1084  CD  LYS A  70     -32.902  17.635  -1.953  1.00  0.82           C  
ATOM   1085  CE  LYS A  70     -32.298  18.135  -3.257  1.00  0.82           C  
ATOM   1086  NZ  LYS A  70     -32.302  17.080  -4.310  1.00  0.82           N  
ATOM   1087  H   LYS A  70     -31.386  18.766   1.840  1.00  0.82           H  
ATOM   1088  HA  LYS A  70     -33.916  20.153   1.214  1.00  0.82           H  
ATOM   1089 1HB  LYS A  70     -32.945  17.317   0.722  1.00  0.82           H  
ATOM   1090 2HB  LYS A  70     -34.514  17.915   0.222  1.00  0.82           H  
ATOM   1091 1HG  LYS A  70     -33.433  19.579  -1.228  1.00  0.82           H  
ATOM   1092 2HG  LYS A  70     -31.846  19.015  -0.696  1.00  0.82           H  
ATOM   1093 1HD  LYS A  70     -32.330  16.772  -1.608  1.00  0.82           H  
ATOM   1094 2HD  LYS A  70     -33.930  17.316  -2.131  1.00  0.82           H  
ATOM   1095 1HE  LYS A  70     -32.870  18.991  -3.610  1.00  0.82           H  
ATOM   1096 2HE  LYS A  70     -31.269  18.448  -3.074  1.00  0.82           H  
ATOM   1097 1HZ  LYS A  70     -31.894  17.448  -5.158  1.00  0.82           H  
ATOM   1098 2HZ  LYS A  70     -31.764  16.285  -3.995  1.00  0.82           H  
ATOM   1099 3HZ  LYS A  70     -33.252  16.791  -4.493  1.00  0.82           H  
ATOM   1100  N   ARG A  71     -33.520  18.162   3.726  1.00  0.82           N  
ATOM   1101  CA  ARG A  71     -34.091  17.652   4.962  1.00  0.82           C  
ATOM   1102  C   ARG A  71     -33.258  18.193   6.143  1.00  0.82           C  
ATOM   1103  O   ARG A  71     -32.043  18.309   6.019  1.00  0.82           O  
ATOM   1104  CB  ARG A  71     -34.068  16.127   4.974  1.00  0.82           C  
ATOM   1105  CG  ARG A  71     -34.694  15.473   6.190  1.00  0.82           C  
ATOM   1106  CD  ARG A  71     -34.614  14.021   6.151  1.00  0.82           C  
ATOM   1107  NE  ARG A  71     -35.383  13.454   5.073  1.00  0.82           N  
ATOM   1108  CZ  ARG A  71     -35.493  12.134   4.864  1.00  0.82           C  
ATOM   1109  NH1 ARG A  71     -34.894  11.314   5.679  1.00  0.82           N  
ATOM   1110  NH2 ARG A  71     -36.204  11.659   3.852  1.00  0.82           N  
ATOM   1111  H   ARG A  71     -32.524  18.043   3.551  1.00  0.82           H  
ATOM   1112  HA  ARG A  71     -35.121  17.973   5.012  1.00  0.82           H  
ATOM   1113 1HB  ARG A  71     -34.593  15.755   4.095  1.00  0.82           H  
ATOM   1114 2HB  ARG A  71     -33.043  15.779   4.903  1.00  0.82           H  
ATOM   1115 1HG  ARG A  71     -34.185  15.796   7.091  1.00  0.82           H  
ATOM   1116 2HG  ARG A  71     -35.745  15.742   6.245  1.00  0.82           H  
ATOM   1117 1HD  ARG A  71     -33.584  13.711   6.027  1.00  0.82           H  
ATOM   1118 2HD  ARG A  71     -34.998  13.624   7.087  1.00  0.82           H  
ATOM   1119  HE  ARG A  71     -35.854  14.081   4.431  1.00  0.82           H  
ATOM   1120 1HH1 ARG A  71     -34.355  11.665   6.450  1.00  0.82           H  
ATOM   1121 2HH1 ARG A  71     -34.989  10.308   5.535  1.00  0.82           H  
ATOM   1122 1HH2 ARG A  71     -36.661  12.290   3.208  1.00  0.82           H  
ATOM   1123 2HH2 ARG A  71     -36.292  10.635   3.720  1.00  0.82           H  
ATOM   1124  N   PRO A  72     -33.872  18.549   7.288  1.00  0.81           N  
ATOM   1125  CA  PRO A  72     -33.198  18.953   8.512  1.00  0.81           C  
ATOM   1126  C   PRO A  72     -32.268  17.855   8.988  1.00  0.81           C  
ATOM   1127  O   PRO A  72     -32.455  16.687   8.662  1.00  0.81           O  
ATOM   1128  CB  PRO A  72     -34.358  19.162   9.490  1.00  0.81           C  
ATOM   1129  CG  PRO A  72     -35.544  19.501   8.614  1.00  0.81           C  
ATOM   1130  CD  PRO A  72     -35.354  18.696   7.353  1.00  0.81           C  
ATOM   1131  HA  PRO A  72     -32.645  19.885   8.339  1.00  0.81           H  
ATOM   1132 1HB  PRO A  72     -34.506  18.249  10.089  1.00  0.81           H  
ATOM   1133 2HB  PRO A  72     -34.107  19.967  10.196  1.00  0.81           H  
ATOM   1134 1HG  PRO A  72     -36.480  19.249   9.138  1.00  0.81           H  
ATOM   1135 2HG  PRO A  72     -35.571  20.583   8.423  1.00  0.81           H  
ATOM   1136 1HD  PRO A  72     -35.859  17.736   7.446  1.00  0.81           H  
ATOM   1137 2HD  PRO A  72     -35.740  19.309   6.525  1.00  0.81           H  
ATOM   1138  N   TRP A  73     -31.232  18.227   9.725  1.00  0.81           N  
ATOM   1139  CA  TRP A  73     -30.325  17.203  10.211  1.00  0.81           C  
ATOM   1140  C   TRP A  73     -31.059  16.228  11.116  1.00  0.81           C  
ATOM   1141  O   TRP A  73     -31.800  16.639  12.014  1.00  0.81           O  
ATOM   1142  CB  TRP A  73     -29.174  17.829  11.004  1.00  0.81           C  
ATOM   1143  CG  TRP A  73     -28.148  16.832  11.445  1.00  0.81           C  
ATOM   1144  CD1 TRP A  73     -27.024  16.461  10.782  1.00  0.81           C  
ATOM   1145  CD2 TRP A  73     -28.167  16.050  12.655  1.00  0.81           C  
ATOM   1146  NE1 TRP A  73     -26.345  15.514  11.507  1.00  0.81           N  
ATOM   1147  CE2 TRP A  73     -27.036  15.244  12.636  1.00  0.81           C  
ATOM   1148  CE3 TRP A  73     -29.048  15.966  13.736  1.00  0.81           C  
ATOM   1149  CZ2 TRP A  73     -26.762  14.368  13.635  1.00  0.81           C  
ATOM   1150  CZ3 TRP A  73     -28.764  15.082  14.756  1.00  0.81           C  
ATOM   1151  CH2 TRP A  73     -27.650  14.303  14.706  1.00  0.81           C  
ATOM   1152  H   TRP A  73     -31.084  19.196   9.960  1.00  0.81           H  
ATOM   1153  HA  TRP A  73     -29.924  16.654   9.372  1.00  0.81           H  
ATOM   1154 1HB  TRP A  73     -28.676  18.585  10.395  1.00  0.81           H  
ATOM   1155 2HB  TRP A  73     -29.569  18.328  11.888  1.00  0.81           H  
ATOM   1156  HD1 TRP A  73     -26.702  16.865   9.824  1.00  0.81           H  
ATOM   1157  HE1 TRP A  73     -25.463  15.077  11.264  1.00  0.81           H  
ATOM   1158  HE3 TRP A  73     -29.943  16.587  13.769  1.00  0.81           H  
ATOM   1159  HZ2 TRP A  73     -25.883  13.738  13.600  1.00  0.81           H  
ATOM   1160  HZ3 TRP A  73     -29.453  15.020  15.596  1.00  0.81           H  
ATOM   1161  HH2 TRP A  73     -27.456  13.617  15.525  1.00  0.81           H  
ATOM   1162  N   ILE A  74     -30.825  14.946  10.872  1.00  0.81           N  
ATOM   1163  CA  ILE A  74     -31.380  13.857  11.656  1.00  0.81           C  
ATOM   1164  C   ILE A  74     -30.274  12.870  12.014  1.00  0.81           C  
ATOM   1165  O   ILE A  74     -29.267  12.790  11.305  1.00  0.81           O  
ATOM   1166  CB  ILE A  74     -32.519  13.128  10.899  1.00  0.81           C  
ATOM   1167  CG1 ILE A  74     -32.005  12.528   9.620  1.00  0.81           C  
ATOM   1168  CG2 ILE A  74     -33.695  14.058  10.599  1.00  0.81           C  
ATOM   1169  CD1 ILE A  74     -33.029  11.640   8.950  1.00  0.81           C  
ATOM   1170  H   ILE A  74     -30.221  14.718  10.098  1.00  0.81           H  
ATOM   1171  HA  ILE A  74     -31.786  14.264  12.581  1.00  0.81           H  
ATOM   1172  HB  ILE A  74     -32.869  12.311  11.516  1.00  0.81           H  
ATOM   1173 1HG1 ILE A  74     -31.750  13.336   8.940  1.00  0.81           H  
ATOM   1174 2HG1 ILE A  74     -31.104  11.947   9.826  1.00  0.81           H  
ATOM   1175 1HG2 ILE A  74     -34.481  13.500  10.091  1.00  0.81           H  
ATOM   1176 2HG2 ILE A  74     -34.081  14.469  11.527  1.00  0.81           H  
ATOM   1177 3HG2 ILE A  74     -33.370  14.867   9.964  1.00  0.81           H  
ATOM   1178 1HD1 ILE A  74     -32.631  11.252   8.027  1.00  0.81           H  
ATOM   1179 2HD1 ILE A  74     -33.286  10.815   9.611  1.00  0.81           H  
ATOM   1180 3HD1 ILE A  74     -33.917  12.222   8.737  1.00  0.81           H  
ATOM   1181  N   ARG A  75     -30.487  12.097  13.082  1.00  0.82           N  
ATOM   1182  CA  ARG A  75     -29.544  11.053  13.479  1.00  0.82           C  
ATOM   1183  C   ARG A  75     -29.459   9.966  12.425  1.00  0.82           C  
ATOM   1184  O   ARG A  75     -30.464   9.587  11.807  1.00  0.82           O  
ATOM   1185  CB  ARG A  75     -29.908  10.441  14.820  1.00  0.82           C  
ATOM   1186  CG  ARG A  75     -29.691  11.367  16.013  1.00  0.82           C  
ATOM   1187  CD  ARG A  75     -30.032  10.713  17.299  1.00  0.82           C  
ATOM   1188  NE  ARG A  75     -29.108   9.622  17.628  1.00  0.82           N  
ATOM   1189  CZ  ARG A  75     -29.312   8.737  18.630  1.00  0.82           C  
ATOM   1190  NH1 ARG A  75     -30.395   8.832  19.377  1.00  0.82           N  
ATOM   1191  NH2 ARG A  75     -28.439   7.773  18.868  1.00  0.82           N  
ATOM   1192  H   ARG A  75     -31.323  12.238  13.626  1.00  0.82           H  
ATOM   1193  HA  ARG A  75     -28.556  11.506  13.580  1.00  0.82           H  
ATOM   1194 1HB  ARG A  75     -30.952  10.131  14.816  1.00  0.82           H  
ATOM   1195 2HB  ARG A  75     -29.298   9.549  14.988  1.00  0.82           H  
ATOM   1196 1HG  ARG A  75     -28.636  11.639  16.055  1.00  0.82           H  
ATOM   1197 2HG  ARG A  75     -30.296  12.266  15.901  1.00  0.82           H  
ATOM   1198 1HD  ARG A  75     -29.986  11.450  18.099  1.00  0.82           H  
ATOM   1199 2HD  ARG A  75     -31.038  10.302  17.242  1.00  0.82           H  
ATOM   1200  HE  ARG A  75     -28.237   9.538  17.074  1.00  0.82           H  
ATOM   1201 1HH1 ARG A  75     -31.068   9.564  19.202  1.00  0.82           H  
ATOM   1202 2HH1 ARG A  75     -30.550   8.168  20.122  1.00  0.82           H  
ATOM   1203 1HH2 ARG A  75     -27.613   7.674  18.292  1.00  0.82           H  
ATOM   1204 2HH2 ARG A  75     -28.606   7.117  19.612  1.00  0.82           H  
ATOM   1205  N   VAL A  76     -28.271   9.398  12.288  1.00  0.82           N  
ATOM   1206  CA  VAL A  76     -28.040   8.378  11.283  1.00  0.82           C  
ATOM   1207  C   VAL A  76     -28.900   7.133  11.476  1.00  0.82           C  
ATOM   1208  O   VAL A  76     -29.193   6.424  10.511  1.00  0.82           O  
ATOM   1209  CB  VAL A  76     -26.583   7.936  11.305  1.00  0.82           C  
ATOM   1210  CG1 VAL A  76     -26.327   7.028  12.462  1.00  0.82           C  
ATOM   1211  CG2 VAL A  76     -26.289   7.320  10.033  1.00  0.82           C  
ATOM   1212  H   VAL A  76     -27.493   9.730  12.843  1.00  0.82           H  
ATOM   1213  HA  VAL A  76     -28.257   8.806  10.314  1.00  0.82           H  
ATOM   1214  HB  VAL A  76     -25.941   8.812  11.437  1.00  0.82           H  
ATOM   1215 1HG1 VAL A  76     -25.349   6.756  12.431  1.00  0.82           H  
ATOM   1216 2HG1 VAL A  76     -26.548   7.540  13.401  1.00  0.82           H  
ATOM   1217 3HG1 VAL A  76     -26.919   6.122  12.387  1.00  0.82           H  
ATOM   1218 1HG2 VAL A  76     -25.245   7.011  10.000  1.00  0.82           H  
ATOM   1219 2HG2 VAL A  76     -26.933   6.470   9.907  1.00  0.82           H  
ATOM   1220 3HG2 VAL A  76     -26.486   8.055   9.261  1.00  0.82           H  
ATOM   1221  N   ASP A  77     -29.302   6.852  12.717  1.00  0.81           N  
ATOM   1222  CA  ASP A  77     -30.125   5.687  12.989  1.00  0.81           C  
ATOM   1223  C   ASP A  77     -31.453   5.820  12.274  1.00  0.81           C  
ATOM   1224  O   ASP A  77     -32.034   4.829  11.835  1.00  0.81           O  
ATOM   1225  CB  ASP A  77     -30.330   5.502  14.491  1.00  0.81           C  
ATOM   1226  CG  ASP A  77     -29.051   5.029  15.199  1.00  0.81           C  
ATOM   1227  OD1 ASP A  77     -28.141   4.604  14.524  1.00  0.81           O  
ATOM   1228  OD2 ASP A  77     -28.998   5.100  16.405  1.00  0.81           O  
ATOM   1229  H   ASP A  77     -29.029   7.465  13.470  1.00  0.81           H  
ATOM   1230  HA  ASP A  77     -29.616   4.805  12.601  1.00  0.81           H  
ATOM   1231 1HB  ASP A  77     -30.653   6.443  14.934  1.00  0.81           H  
ATOM   1232 2HB  ASP A  77     -31.122   4.770  14.662  1.00  0.81           H  
ATOM   1233  N   ARG A  78     -31.953   7.051  12.163  1.00  0.80           N  
ATOM   1234  CA  ARG A  78     -33.228   7.271  11.519  1.00  0.80           C  
ATOM   1235  C   ARG A  78     -33.050   7.080  10.033  1.00  0.80           C  
ATOM   1236  O   ARG A  78     -33.911   6.508   9.363  1.00  0.80           O  
ATOM   1237  CB  ARG A  78     -33.757   8.658  11.812  1.00  0.80           C  
ATOM   1238  CG  ARG A  78     -34.199   8.893  13.241  1.00  0.80           C  
ATOM   1239  CD  ARG A  78     -34.601  10.314  13.472  1.00  0.80           C  
ATOM   1240  NE  ARG A  78     -35.762  10.696  12.670  1.00  0.80           N  
ATOM   1241  CZ  ARG A  78     -36.283  11.941  12.607  1.00  0.80           C  
ATOM   1242  NH1 ARG A  78     -35.757  12.915  13.317  1.00  0.80           N  
ATOM   1243  NH2 ARG A  78     -37.329  12.184  11.835  1.00  0.80           N  
ATOM   1244  H   ARG A  78     -31.419   7.856  12.475  1.00  0.80           H  
ATOM   1245  HA  ARG A  78     -33.943   6.540  11.887  1.00  0.80           H  
ATOM   1246 1HB  ARG A  78     -32.986   9.391  11.586  1.00  0.80           H  
ATOM   1247 2HB  ARG A  78     -34.604   8.869  11.160  1.00  0.80           H  
ATOM   1248 1HG  ARG A  78     -35.047   8.250  13.473  1.00  0.80           H  
ATOM   1249 2HG  ARG A  78     -33.369   8.659  13.913  1.00  0.80           H  
ATOM   1250 1HD  ARG A  78     -34.849  10.455  14.523  1.00  0.80           H  
ATOM   1251 2HD  ARG A  78     -33.772  10.964  13.208  1.00  0.80           H  
ATOM   1252  HE  ARG A  78     -36.199   9.977  12.109  1.00  0.80           H  
ATOM   1253 1HH1 ARG A  78     -34.965  12.735  13.913  1.00  0.80           H  
ATOM   1254 2HH1 ARG A  78     -36.153  13.845  13.269  1.00  0.80           H  
ATOM   1255 1HH2 ARG A  78     -37.739  11.438  11.289  1.00  0.80           H  
ATOM   1256 2HH2 ARG A  78     -37.720  13.114  11.791  1.00  0.80           H  
ATOM   1257  N   ILE A  79     -31.889   7.499   9.523  1.00  0.78           N  
ATOM   1258  CA  ILE A  79     -31.635   7.360   8.097  1.00  0.78           C  
ATOM   1259  C   ILE A  79     -31.567   5.864   7.744  1.00  0.78           C  
ATOM   1260  O   ILE A  79     -32.168   5.418   6.761  1.00  0.78           O  
ATOM   1261  CB  ILE A  79     -30.315   8.021   7.657  1.00  0.78           C  
ATOM   1262  CG1 ILE A  79     -30.354   9.528   7.827  1.00  0.78           C  
ATOM   1263  CG2 ILE A  79     -30.146   7.758   6.202  1.00  0.78           C  
ATOM   1264  CD1 ILE A  79     -29.009  10.216   7.634  1.00  0.78           C  
ATOM   1265  H   ILE A  79     -31.218   7.964  10.139  1.00  0.78           H  
ATOM   1266  HA  ILE A  79     -32.458   7.811   7.544  1.00  0.78           H  
ATOM   1267  HB  ILE A  79     -29.481   7.610   8.221  1.00  0.78           H  
ATOM   1268 1HG1 ILE A  79     -31.051   9.938   7.105  1.00  0.78           H  
ATOM   1269 2HG1 ILE A  79     -30.707   9.749   8.837  1.00  0.78           H  
ATOM   1270 1HG2 ILE A  79     -29.222   8.210   5.832  1.00  0.78           H  
ATOM   1271 2HG2 ILE A  79     -30.139   6.702   6.019  1.00  0.78           H  
ATOM   1272 3HG2 ILE A  79     -30.988   8.195   5.702  1.00  0.78           H  
ATOM   1273 1HD1 ILE A  79     -29.122  11.292   7.774  1.00  0.78           H  
ATOM   1274 2HD1 ILE A  79     -28.285   9.844   8.345  1.00  0.78           H  
ATOM   1275 3HD1 ILE A  79     -28.658  10.014   6.627  1.00  0.78           H  
ATOM   1276  N   TYR A  80     -30.839   5.081   8.554  1.00  0.76           N  
ATOM   1277  CA  TYR A  80     -30.755   3.641   8.306  1.00  0.76           C  
ATOM   1278  C   TYR A  80     -32.122   2.958   8.417  1.00  0.76           C  
ATOM   1279  O   TYR A  80     -32.463   2.118   7.574  1.00  0.76           O  
ATOM   1280  CB  TYR A  80     -29.774   2.964   9.272  1.00  0.76           C  
ATOM   1281  CG  TYR A  80     -28.281   3.129   8.927  1.00  0.76           C  
ATOM   1282  CD1 TYR A  80     -27.411   3.684   9.851  1.00  0.76           C  
ATOM   1283  CD2 TYR A  80     -27.791   2.707   7.687  1.00  0.76           C  
ATOM   1284  CE1 TYR A  80     -26.066   3.827   9.544  1.00  0.76           C  
ATOM   1285  CE2 TYR A  80     -26.446   2.851   7.384  1.00  0.76           C  
ATOM   1286  CZ  TYR A  80     -25.590   3.413   8.307  1.00  0.76           C  
ATOM   1287  OH  TYR A  80     -24.262   3.580   8.009  1.00  0.76           O  
ATOM   1288  H   TYR A  80     -30.345   5.498   9.344  1.00  0.76           H  
ATOM   1289  HA  TYR A  80     -30.394   3.492   7.289  1.00  0.76           H  
ATOM   1290 1HB  TYR A  80     -29.931   3.378  10.273  1.00  0.76           H  
ATOM   1291 2HB  TYR A  80     -29.999   1.903   9.329  1.00  0.76           H  
ATOM   1292  HD1 TYR A  80     -27.787   4.015  10.822  1.00  0.76           H  
ATOM   1293  HD2 TYR A  80     -28.468   2.270   6.952  1.00  0.76           H  
ATOM   1294  HE1 TYR A  80     -25.386   4.270  10.273  1.00  0.76           H  
ATOM   1295  HE2 TYR A  80     -26.067   2.528   6.413  1.00  0.76           H  
ATOM   1296  HH  TYR A  80     -24.117   3.456   7.066  1.00  0.76           H  
ATOM   1297  N   ARG A  81     -32.937   3.359   9.408  1.00  0.74           N  
ATOM   1298  CA  ARG A  81     -34.266   2.777   9.569  1.00  0.74           C  
ATOM   1299  C   ARG A  81     -35.135   3.071   8.357  1.00  0.74           C  
ATOM   1300  O   ARG A  81     -35.804   2.176   7.839  1.00  0.74           O  
ATOM   1301  CB  ARG A  81     -34.937   3.321  10.834  1.00  0.74           C  
ATOM   1302  CG  ARG A  81     -34.368   2.807  12.171  1.00  0.74           C  
ATOM   1303  CD  ARG A  81     -34.904   3.551  13.347  1.00  0.74           C  
ATOM   1304  NE  ARG A  81     -34.361   3.049  14.606  1.00  0.74           N  
ATOM   1305  CZ  ARG A  81     -34.462   3.681  15.793  1.00  0.74           C  
ATOM   1306  NH1 ARG A  81     -35.080   4.839  15.874  1.00  0.74           N  
ATOM   1307  NH2 ARG A  81     -33.939   3.135  16.877  1.00  0.74           N  
ATOM   1308  H   ARG A  81     -32.618   4.048  10.092  1.00  0.74           H  
ATOM   1309  HA  ARG A  81     -34.163   1.702   9.660  1.00  0.74           H  
ATOM   1310 1HB  ARG A  81     -34.847   4.405  10.841  1.00  0.74           H  
ATOM   1311 2HB  ARG A  81     -35.999   3.081  10.809  1.00  0.74           H  
ATOM   1312 1HG  ARG A  81     -34.699   1.797  12.310  1.00  0.74           H  
ATOM   1313 2HG  ARG A  81     -33.285   2.826  12.171  1.00  0.74           H  
ATOM   1314 1HD  ARG A  81     -34.634   4.602  13.257  1.00  0.74           H  
ATOM   1315 2HD  ARG A  81     -35.987   3.452  13.377  1.00  0.74           H  
ATOM   1316  HE  ARG A  81     -33.881   2.159  14.588  1.00  0.74           H  
ATOM   1317 1HH1 ARG A  81     -35.478   5.257  15.045  1.00  0.74           H  
ATOM   1318 2HH1 ARG A  81     -35.156   5.310  16.765  1.00  0.74           H  
ATOM   1319 1HH2 ARG A  81     -33.465   2.244  16.815  1.00  0.74           H  
ATOM   1320 2HH2 ARG A  81     -34.012   3.607  17.766  1.00  0.74           H  
ATOM   1321  N   GLU A  82     -35.070   4.303   7.847  1.00  0.71           N  
ATOM   1322  CA  GLU A  82     -35.835   4.658   6.663  1.00  0.71           C  
ATOM   1323  C   GLU A  82     -35.406   3.814   5.481  1.00  0.71           C  
ATOM   1324  O   GLU A  82     -36.238   3.228   4.784  1.00  0.71           O  
ATOM   1325  CB  GLU A  82     -35.642   6.132   6.317  1.00  0.71           C  
ATOM   1326  CG  GLU A  82     -36.403   6.606   5.076  1.00  0.71           C  
ATOM   1327  CD  GLU A  82     -36.125   8.049   4.795  1.00  0.71           C  
ATOM   1328  OE1 GLU A  82     -35.359   8.616   5.533  1.00  0.71           O  
ATOM   1329  OE2 GLU A  82     -36.659   8.601   3.857  1.00  0.71           O  
ATOM   1330  H   GLU A  82     -34.504   5.017   8.307  1.00  0.71           H  
ATOM   1331  HA  GLU A  82     -36.890   4.469   6.860  1.00  0.71           H  
ATOM   1332 1HB  GLU A  82     -35.957   6.744   7.163  1.00  0.71           H  
ATOM   1333 2HB  GLU A  82     -34.582   6.329   6.157  1.00  0.71           H  
ATOM   1334 1HG  GLU A  82     -36.095   6.006   4.218  1.00  0.71           H  
ATOM   1335 2HG  GLU A  82     -37.471   6.460   5.229  1.00  0.71           H  
ATOM   1336  N   ALA A  83     -34.092   3.710   5.274  1.00  0.69           N  
ATOM   1337  CA  ALA A  83     -33.568   2.953   4.153  1.00  0.69           C  
ATOM   1338  C   ALA A  83     -34.032   1.509   4.212  1.00  0.69           C  
ATOM   1339  O   ALA A  83     -34.388   0.918   3.187  1.00  0.69           O  
ATOM   1340  CB  ALA A  83     -32.053   3.011   4.172  1.00  0.69           C  
ATOM   1341  H   ALA A  83     -33.445   4.205   5.891  1.00  0.69           H  
ATOM   1342  HA  ALA A  83     -33.944   3.396   3.233  1.00  0.69           H  
ATOM   1343 1HB  ALA A  83     -31.644   2.458   3.331  1.00  0.69           H  
ATOM   1344 2HB  ALA A  83     -31.734   4.050   4.117  1.00  0.69           H  
ATOM   1345 3HB  ALA A  83     -31.686   2.573   5.098  1.00  0.69           H  
ATOM   1346  N   LEU A  84     -34.064   0.941   5.418  1.00  0.67           N  
ATOM   1347  CA  LEU A  84     -34.484  -0.437   5.558  1.00  0.67           C  
ATOM   1348  C   LEU A  84     -35.967  -0.587   5.293  1.00  0.67           C  
ATOM   1349  O   LEU A  84     -36.369  -1.492   4.562  1.00  0.67           O  
ATOM   1350  CB  LEU A  84     -34.178  -0.995   6.938  1.00  0.67           C  
ATOM   1351  CG  LEU A  84     -34.573  -2.458   7.078  1.00  0.67           C  
ATOM   1352  CD1 LEU A  84     -33.779  -3.280   6.048  1.00  0.67           C  
ATOM   1353  CD2 LEU A  84     -34.322  -2.940   8.471  1.00  0.67           C  
ATOM   1354  H   LEU A  84     -33.757   1.466   6.238  1.00  0.67           H  
ATOM   1355  HA  LEU A  84     -33.950  -1.035   4.826  1.00  0.67           H  
ATOM   1356 1HB  LEU A  84     -33.122  -0.902   7.148  1.00  0.67           H  
ATOM   1357 2HB  LEU A  84     -34.730  -0.415   7.685  1.00  0.67           H  
ATOM   1358  HG  LEU A  84     -35.626  -2.556   6.856  1.00  0.67           H  
ATOM   1359 1HD1 LEU A  84     -34.065  -4.328   6.115  1.00  0.67           H  
ATOM   1360 2HD1 LEU A  84     -33.995  -2.909   5.049  1.00  0.67           H  
ATOM   1361 3HD1 LEU A  84     -32.712  -3.181   6.251  1.00  0.67           H  
ATOM   1362 1HD2 LEU A  84     -34.623  -3.976   8.549  1.00  0.67           H  
ATOM   1363 2HD2 LEU A  84     -33.262  -2.846   8.708  1.00  0.67           H  
ATOM   1364 3HD2 LEU A  84     -34.902  -2.344   9.167  1.00  0.67           H  
ATOM   1365  N   ASP A  85     -36.795   0.294   5.871  1.00  0.65           N  
ATOM   1366  CA  ASP A  85     -38.230   0.169   5.663  1.00  0.65           C  
ATOM   1367  C   ASP A  85     -38.572   0.287   4.183  1.00  0.65           C  
ATOM   1368  O   ASP A  85     -39.389  -0.479   3.672  1.00  0.65           O  
ATOM   1369  CB  ASP A  85     -39.011   1.228   6.454  1.00  0.65           C  
ATOM   1370  CG  ASP A  85     -39.057   0.977   7.982  1.00  0.65           C  
ATOM   1371  OD1 ASP A  85     -38.699  -0.102   8.408  1.00  0.65           O  
ATOM   1372  OD2 ASP A  85     -39.495   1.855   8.697  1.00  0.65           O  
ATOM   1373  H   ASP A  85     -36.426   1.039   6.464  1.00  0.65           H  
ATOM   1374  HA  ASP A  85     -38.543  -0.816   6.008  1.00  0.65           H  
ATOM   1375 1HB  ASP A  85     -38.544   2.205   6.282  1.00  0.65           H  
ATOM   1376 2HB  ASP A  85     -40.031   1.283   6.073  1.00  0.65           H  
ATOM   1377  N   VAL A  86     -37.897   1.192   3.469  1.00  0.64           N  
ATOM   1378  CA  VAL A  86     -38.161   1.333   2.045  1.00  0.64           C  
ATOM   1379  C   VAL A  86     -37.767   0.068   1.304  1.00  0.64           C  
ATOM   1380  O   VAL A  86     -38.537  -0.453   0.494  1.00  0.64           O  
ATOM   1381  CB  VAL A  86     -37.403   2.535   1.456  1.00  0.64           C  
ATOM   1382  CG1 VAL A  86     -37.523   2.526  -0.066  1.00  0.64           C  
ATOM   1383  CG2 VAL A  86     -37.974   3.828   2.017  1.00  0.64           C  
ATOM   1384  H   VAL A  86     -37.221   1.806   3.927  1.00  0.64           H  
ATOM   1385  HA  VAL A  86     -39.231   1.499   1.910  1.00  0.64           H  
ATOM   1386  HB  VAL A  86     -36.350   2.458   1.724  1.00  0.64           H  
ATOM   1387 1HG1 VAL A  86     -36.977   3.370  -0.478  1.00  0.64           H  
ATOM   1388 2HG1 VAL A  86     -37.101   1.598  -0.451  1.00  0.64           H  
ATOM   1389 3HG1 VAL A  86     -38.571   2.596  -0.350  1.00  0.64           H  
ATOM   1390 1HG2 VAL A  86     -37.426   4.675   1.606  1.00  0.64           H  
ATOM   1391 2HG2 VAL A  86     -39.026   3.906   1.747  1.00  0.64           H  
ATOM   1392 3HG2 VAL A  86     -37.882   3.832   3.097  1.00  0.64           H  
ATOM   1393  N   LEU A  87     -36.588  -0.463   1.607  1.00  0.64           N  
ATOM   1394  CA  LEU A  87     -36.122  -1.670   0.952  1.00  0.64           C  
ATOM   1395  C   LEU A  87     -37.125  -2.805   1.157  1.00  0.64           C  
ATOM   1396  O   LEU A  87     -37.547  -3.478   0.206  1.00  0.64           O  
ATOM   1397  CB  LEU A  87     -34.791  -2.085   1.577  1.00  0.64           C  
ATOM   1398  CG  LEU A  87     -34.121  -3.308   1.033  1.00  0.64           C  
ATOM   1399  CD1 LEU A  87     -33.730  -3.032  -0.376  1.00  0.64           C  
ATOM   1400  CD2 LEU A  87     -32.933  -3.610   1.865  1.00  0.64           C  
ATOM   1401  H   LEU A  87     -35.979  -0.009   2.290  1.00  0.64           H  
ATOM   1402  HA  LEU A  87     -36.002  -1.475  -0.113  1.00  0.64           H  
ATOM   1403 1HB  LEU A  87     -34.095  -1.259   1.490  1.00  0.64           H  
ATOM   1404 2HB  LEU A  87     -34.955  -2.262   2.635  1.00  0.64           H  
ATOM   1405  HG  LEU A  87     -34.807  -4.156   1.044  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  87     -33.230  -3.891  -0.806  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  87     -34.610  -2.795  -0.967  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  87     -33.053  -2.183  -0.384  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  87     -32.418  -4.472   1.477  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  87     -32.290  -2.754   1.827  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  87     -33.240  -3.797   2.891  1.00  0.64           H  
ATOM   1412  N   LEU A  88     -37.524  -3.010   2.408  1.00  0.64           N  
ATOM   1413  CA  LEU A  88     -38.417  -4.100   2.729  1.00  0.64           C  
ATOM   1414  C   LEU A  88     -39.815  -3.890   2.112  1.00  0.64           C  
ATOM   1415  O   LEU A  88     -40.478  -4.855   1.704  1.00  0.64           O  
ATOM   1416  CB  LEU A  88     -38.471  -4.282   4.249  1.00  0.64           C  
ATOM   1417  CG  LEU A  88     -37.130  -4.762   4.929  1.00  0.64           C  
ATOM   1418  CD1 LEU A  88     -37.334  -4.813   6.398  1.00  0.64           C  
ATOM   1419  CD2 LEU A  88     -36.689  -6.102   4.424  1.00  0.64           C  
ATOM   1420  H   LEU A  88     -37.173  -2.410   3.155  1.00  0.64           H  
ATOM   1421  HA  LEU A  88     -37.993  -5.004   2.303  1.00  0.64           H  
ATOM   1422 1HB  LEU A  88     -38.742  -3.319   4.695  1.00  0.64           H  
ATOM   1423 2HB  LEU A  88     -39.237  -5.002   4.487  1.00  0.64           H  
ATOM   1424  HG  LEU A  88     -36.352  -4.033   4.716  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  88     -36.408  -5.114   6.888  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  88     -37.626  -3.826   6.737  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  88     -38.117  -5.533   6.629  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  88     -35.759  -6.384   4.919  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  88     -37.448  -6.831   4.649  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  88     -36.527  -6.046   3.352  1.00  0.64           H  
ATOM   1431  N   ASP A  89     -40.291  -2.641   2.003  1.00  0.66           N  
ATOM   1432  CA  ASP A  89     -41.574  -2.452   1.325  1.00  0.66           C  
ATOM   1433  C   ASP A  89     -41.447  -2.777  -0.166  1.00  0.66           C  
ATOM   1434  O   ASP A  89     -42.294  -3.479  -0.728  1.00  0.66           O  
ATOM   1435  CB  ASP A  89     -42.103  -1.009   1.451  1.00  0.66           C  
ATOM   1436  CG  ASP A  89     -42.707  -0.604   2.831  1.00  0.66           C  
ATOM   1437  OD1 ASP A  89     -43.001  -1.458   3.652  1.00  0.66           O  
ATOM   1438  OD2 ASP A  89     -42.914   0.578   3.020  1.00  0.66           O  
ATOM   1439  H   ASP A  89     -39.782  -1.841   2.380  1.00  0.66           H  
ATOM   1440  HA  ASP A  89     -42.303  -3.130   1.764  1.00  0.66           H  
ATOM   1441 1HB  ASP A  89     -41.273  -0.326   1.243  1.00  0.66           H  
ATOM   1442 2HB  ASP A  89     -42.854  -0.839   0.684  1.00  0.66           H  
ATOM   1443  N   ARG A  90     -40.336  -2.360  -0.789  1.00  0.68           N  
ATOM   1444  CA  ARG A  90     -40.130  -2.575  -2.223  1.00  0.68           C  
ATOM   1445  C   ARG A  90     -40.094  -4.039  -2.613  1.00  0.68           C  
ATOM   1446  O   ARG A  90     -40.588  -4.415  -3.677  1.00  0.68           O  
ATOM   1447  CB  ARG A  90     -38.838  -1.929  -2.706  1.00  0.68           C  
ATOM   1448  CG  ARG A  90     -38.840  -0.414  -2.811  1.00  0.68           C  
ATOM   1449  CD  ARG A  90     -37.507   0.085  -3.250  1.00  0.68           C  
ATOM   1450  NE  ARG A  90     -37.500   1.518  -3.443  1.00  0.68           N  
ATOM   1451  CZ  ARG A  90     -36.447   2.225  -3.895  1.00  0.68           C  
ATOM   1452  NH1 ARG A  90     -35.310   1.622  -4.205  1.00  0.68           N  
ATOM   1453  NH2 ARG A  90     -36.555   3.538  -4.032  1.00  0.68           N  
ATOM   1454  H   ARG A  90     -39.642  -1.821  -0.268  1.00  0.68           H  
ATOM   1455  HA  ARG A  90     -40.959  -2.104  -2.750  1.00  0.68           H  
ATOM   1456 1HB  ARG A  90     -38.032  -2.198  -2.023  1.00  0.68           H  
ATOM   1457 2HB  ARG A  90     -38.576  -2.333  -3.683  1.00  0.68           H  
ATOM   1458 1HG  ARG A  90     -39.581  -0.104  -3.546  1.00  0.68           H  
ATOM   1459 2HG  ARG A  90     -39.081   0.026  -1.850  1.00  0.68           H  
ATOM   1460 1HD  ARG A  90     -36.761  -0.160  -2.488  1.00  0.68           H  
ATOM   1461 2HD  ARG A  90     -37.226  -0.391  -4.189  1.00  0.68           H  
ATOM   1462  HE  ARG A  90     -38.346   2.024  -3.223  1.00  0.68           H  
ATOM   1463 1HH1 ARG A  90     -35.198   0.602  -4.099  1.00  0.68           H  
ATOM   1464 2HH1 ARG A  90     -34.531   2.164  -4.543  1.00  0.68           H  
ATOM   1465 1HH2 ARG A  90     -37.423   4.002  -3.799  1.00  0.68           H  
ATOM   1466 2HH2 ARG A  90     -35.772   4.077  -4.372  1.00  0.68           H  
ATOM   1467  N   HIS A  91     -39.548  -4.875  -1.741  1.00  0.70           N  
ATOM   1468  CA  HIS A  91     -39.450  -6.292  -2.041  1.00  0.70           C  
ATOM   1469  C   HIS A  91     -40.554  -7.140  -1.411  1.00  0.70           C  
ATOM   1470  O   HIS A  91     -40.485  -8.371  -1.447  1.00  0.70           O  
ATOM   1471  CB  HIS A  91     -38.066  -6.787  -1.631  1.00  0.70           C  
ATOM   1472  CG  HIS A  91     -37.011  -6.197  -2.497  1.00  0.70           C  
ATOM   1473  ND1 HIS A  91     -36.772  -6.642  -3.783  1.00  0.70           N  
ATOM   1474  CD2 HIS A  91     -36.168  -5.169  -2.295  1.00  0.70           C  
ATOM   1475  CE1 HIS A  91     -35.810  -5.912  -4.323  1.00  0.70           C  
ATOM   1476  NE2 HIS A  91     -35.432  -5.013  -3.444  1.00  0.70           N  
ATOM   1477  H   HIS A  91     -39.134  -4.497  -0.886  1.00  0.70           H  
ATOM   1478  HA  HIS A  91     -39.530  -6.427  -3.118  1.00  0.70           H  
ATOM   1479 1HB  HIS A  91     -37.867  -6.490  -0.599  1.00  0.70           H  
ATOM   1480 2HB  HIS A  91     -38.018  -7.873  -1.688  1.00  0.70           H  
ATOM   1481  HD2 HIS A  91     -36.089  -4.573  -1.402  1.00  0.70           H  
ATOM   1482  HE1 HIS A  91     -35.404  -6.028  -5.326  1.00  0.70           H  
ATOM   1483  HE2 HIS A  91     -34.702  -4.296  -3.585  1.00  0.70           H  
ATOM   1484  N   GLY A  92     -41.573  -6.499  -0.824  1.00  0.74           N  
ATOM   1485  CA  GLY A  92     -42.687  -7.236  -0.230  1.00  0.74           C  
ATOM   1486  C   GLY A  92     -42.306  -7.958   1.061  1.00  0.74           C  
ATOM   1487  O   GLY A  92     -42.946  -8.939   1.442  1.00  0.74           O  
ATOM   1488  H   GLY A  92     -41.612  -5.478  -0.816  1.00  0.74           H  
ATOM   1489 1HA  GLY A  92     -43.500  -6.538  -0.028  1.00  0.74           H  
ATOM   1490 2HA  GLY A  92     -43.063  -7.957  -0.952  1.00  0.74           H  
ATOM   1491  N   LEU A  93     -41.242  -7.502   1.711  1.00  0.77           N  
ATOM   1492  CA  LEU A  93     -40.719  -8.137   2.903  1.00  0.77           C  
ATOM   1493  C   LEU A  93     -41.201  -7.493   4.186  1.00  0.77           C  
ATOM   1494  O   LEU A  93     -41.188  -8.118   5.246  1.00  0.77           O  
ATOM   1495  CB  LEU A  93     -39.218  -8.099   2.822  1.00  0.77           C  
ATOM   1496  CG  LEU A  93     -38.659  -8.806   1.671  1.00  0.77           C  
ATOM   1497  CD1 LEU A  93     -37.156  -8.584   1.631  1.00  0.77           C  
ATOM   1498  CD2 LEU A  93     -39.055 -10.266   1.802  1.00  0.77           C  
ATOM   1499  H   LEU A  93     -40.782  -6.660   1.379  1.00  0.77           H  
ATOM   1500  HA  LEU A  93     -41.041  -9.177   2.902  1.00  0.77           H  
ATOM   1501 1HB  LEU A  93     -38.914  -7.073   2.753  1.00  0.77           H  
ATOM   1502 2HB  LEU A  93     -38.809  -8.537   3.715  1.00  0.77           H  
ATOM   1503  HG  LEU A  93     -39.072  -8.409   0.755  1.00  0.77           H  
ATOM   1504 1HD1 LEU A  93     -36.743  -9.097   0.771  1.00  0.77           H  
ATOM   1505 2HD1 LEU A  93     -36.951  -7.521   1.539  1.00  0.77           H  
ATOM   1506 3HD1 LEU A  93     -36.703  -8.962   2.546  1.00  0.77           H  
ATOM   1507 1HD2 LEU A  93     -38.676 -10.826   0.965  1.00  0.77           H  
ATOM   1508 2HD2 LEU A  93     -38.654 -10.668   2.726  1.00  0.77           H  
ATOM   1509 3HD2 LEU A  93     -40.144 -10.345   1.818  1.00  0.77           H  
ATOM   1510  N   SER A  94     -41.715  -6.277   4.103  1.00  0.80           N  
ATOM   1511  CA  SER A  94     -42.174  -5.607   5.318  1.00  0.80           C  
ATOM   1512  C   SER A  94     -43.313  -6.362   6.028  1.00  0.80           C  
ATOM   1513  O   SER A  94     -43.534  -6.160   7.218  1.00  0.80           O  
ATOM   1514  CB  SER A  94     -42.563  -4.172   5.017  1.00  0.80           C  
ATOM   1515  OG  SER A  94     -43.655  -4.073   4.162  1.00  0.80           O  
ATOM   1516  H   SER A  94     -41.695  -5.790   3.208  1.00  0.80           H  
ATOM   1517  HA  SER A  94     -41.332  -5.565   6.009  1.00  0.80           H  
ATOM   1518 1HB  SER A  94     -42.784  -3.650   5.945  1.00  0.80           H  
ATOM   1519 2HB  SER A  94     -41.713  -3.663   4.563  1.00  0.80           H  
ATOM   1520  HG  SER A  94     -43.641  -3.121   3.878  1.00  0.80           H  
ATOM   1521  N   GLU A  95     -44.011  -7.252   5.310  1.00  0.83           N  
ATOM   1522  CA  GLU A  95     -45.065  -8.071   5.912  1.00  0.83           C  
ATOM   1523  C   GLU A  95     -44.517  -9.404   6.468  1.00  0.83           C  
ATOM   1524  O   GLU A  95     -45.252 -10.169   7.094  1.00  0.83           O  
ATOM   1525  CB  GLU A  95     -46.177  -8.352   4.898  1.00  0.83           C  
ATOM   1526  CG  GLU A  95     -46.947  -7.108   4.449  1.00  0.83           C  
ATOM   1527  CD  GLU A  95     -48.030  -7.402   3.431  1.00  0.83           C  
ATOM   1528  OE1 GLU A  95     -48.184  -8.542   3.061  1.00  0.83           O  
ATOM   1529  OE2 GLU A  95     -48.704  -6.481   3.030  1.00  0.83           O  
ATOM   1530  H   GLU A  95     -43.794  -7.358   4.330  1.00  0.83           H  
ATOM   1531  HA  GLU A  95     -45.494  -7.514   6.745  1.00  0.83           H  
ATOM   1532 1HB  GLU A  95     -45.746  -8.819   4.010  1.00  0.83           H  
ATOM   1533 2HB  GLU A  95     -46.891  -9.055   5.326  1.00  0.83           H  
ATOM   1534 1HG  GLU A  95     -47.402  -6.644   5.324  1.00  0.83           H  
ATOM   1535 2HG  GLU A  95     -46.238  -6.395   4.025  1.00  0.83           H  
ATOM   1536  N   ALA A  96     -43.240  -9.695   6.188  1.00  0.85           N  
ATOM   1537  CA  ALA A  96     -42.555 -10.912   6.629  1.00  0.85           C  
ATOM   1538  C   ALA A  96     -41.800 -10.640   7.925  1.00  0.85           C  
ATOM   1539  O   ALA A  96     -41.680 -11.521   8.788  1.00  0.85           O  
ATOM   1540  CB  ALA A  96     -41.582 -11.410   5.558  1.00  0.85           C  
ATOM   1541  H   ALA A  96     -42.693  -9.021   5.677  1.00  0.85           H  
ATOM   1542  HA  ALA A  96     -43.305 -11.678   6.821  1.00  0.85           H  
ATOM   1543 1HB  ALA A  96     -41.096 -12.321   5.902  1.00  0.85           H  
ATOM   1544 2HB  ALA A  96     -42.127 -11.614   4.637  1.00  0.85           H  
ATOM   1545 3HB  ALA A  96     -40.828 -10.651   5.367  1.00  0.85           H  
ATOM   1546  N   PHE A  97     -41.280  -9.416   8.031  1.00  0.86           N  
ATOM   1547  CA  PHE A  97     -40.472  -8.956   9.162  1.00  0.86           C  
ATOM   1548  C   PHE A  97     -41.251  -8.253  10.268  1.00  0.86           C  
ATOM   1549  O   PHE A  97     -42.099  -7.403  10.002  1.00  0.86           O  
ATOM   1550  CB  PHE A  97     -39.415  -7.974   8.641  1.00  0.86           C  
ATOM   1551  CG  PHE A  97     -38.246  -8.578   7.940  1.00  0.86           C  
ATOM   1552  CD1 PHE A  97     -38.268  -8.976   6.612  1.00  0.86           C  
ATOM   1553  CD2 PHE A  97     -37.079  -8.689   8.630  1.00  0.86           C  
ATOM   1554  CE1 PHE A  97     -37.139  -9.503   6.013  1.00  0.86           C  
ATOM   1555  CE2 PHE A  97     -35.973  -9.191   8.053  1.00  0.86           C  
ATOM   1556  CZ  PHE A  97     -35.990  -9.610   6.743  1.00  0.86           C  
ATOM   1557  H   PHE A  97     -41.427  -8.780   7.248  1.00  0.86           H  
ATOM   1558  HA  PHE A  97     -39.977  -9.815   9.604  1.00  0.86           H  
ATOM   1559 1HB  PHE A  97     -39.891  -7.270   7.954  1.00  0.86           H  
ATOM   1560 2HB  PHE A  97     -39.036  -7.403   9.483  1.00  0.86           H  
ATOM   1561  HD1 PHE A  97     -39.174  -8.883   6.050  1.00  0.86           H  
ATOM   1562  HD2 PHE A  97     -37.048  -8.358   9.665  1.00  0.86           H  
ATOM   1563  HE1 PHE A  97     -37.164  -9.827   4.972  1.00  0.86           H  
ATOM   1564  HE2 PHE A  97     -35.059  -9.270   8.640  1.00  0.86           H  
ATOM   1565  HZ  PHE A  97     -35.092 -10.018   6.303  1.00  0.86           H  
ATOM   1566  N   SER A  98     -40.919  -8.572  11.520  1.00  0.86           N  
ATOM   1567  CA  SER A  98     -41.488  -7.874  12.664  1.00  0.86           C  
ATOM   1568  C   SER A  98     -40.716  -6.599  12.913  1.00  0.86           C  
ATOM   1569  O   SER A  98     -39.612  -6.437  12.390  1.00  0.86           O  
ATOM   1570  CB  SER A  98     -41.430  -8.747  13.897  1.00  0.86           C  
ATOM   1571  OG  SER A  98     -40.088  -9.008  14.258  1.00  0.86           O  
ATOM   1572  H   SER A  98     -40.237  -9.318  11.705  1.00  0.86           H  
ATOM   1573  HA  SER A  98     -42.527  -7.622  12.445  1.00  0.86           H  
ATOM   1574 1HB  SER A  98     -41.940  -8.251  14.719  1.00  0.86           H  
ATOM   1575 2HB  SER A  98     -41.944  -9.687  13.706  1.00  0.86           H  
ATOM   1576  HG  SER A  98     -39.765  -9.654  13.577  1.00  0.86           H  
ATOM   1577  N   LYS A  99     -41.239  -5.716  13.761  1.00  0.86           N  
ATOM   1578  CA  LYS A  99     -40.479  -4.516  14.082  1.00  0.86           C  
ATOM   1579  C   LYS A  99     -39.156  -4.885  14.726  1.00  0.86           C  
ATOM   1580  O   LYS A  99     -38.121  -4.314  14.390  1.00  0.86           O  
ATOM   1581  CB  LYS A  99     -41.256  -3.602  15.026  1.00  0.86           C  
ATOM   1582  CG  LYS A  99     -40.509  -2.304  15.441  1.00  0.86           C  
ATOM   1583  CD  LYS A  99     -40.294  -1.347  14.270  1.00  0.86           C  
ATOM   1584  CE  LYS A  99     -39.911   0.080  14.760  1.00  0.86           C  
ATOM   1585  NZ  LYS A  99     -38.528   0.162  15.373  1.00  0.86           N  
ATOM   1586  H   LYS A  99     -42.149  -5.875  14.171  1.00  0.86           H  
ATOM   1587  HA  LYS A  99     -40.266  -3.978  13.157  1.00  0.86           H  
ATOM   1588 1HB  LYS A  99     -42.198  -3.313  14.561  1.00  0.86           H  
ATOM   1589 2HB  LYS A  99     -41.493  -4.146  15.941  1.00  0.86           H  
ATOM   1590 1HG  LYS A  99     -41.073  -1.792  16.219  1.00  0.86           H  
ATOM   1591 2HG  LYS A  99     -39.526  -2.570  15.850  1.00  0.86           H  
ATOM   1592 1HD  LYS A  99     -39.481  -1.728  13.646  1.00  0.86           H  
ATOM   1593 2HD  LYS A  99     -41.198  -1.291  13.669  1.00  0.86           H  
ATOM   1594 1HE  LYS A  99     -39.959   0.766  13.917  1.00  0.86           H  
ATOM   1595 2HE  LYS A  99     -40.638   0.388  15.509  1.00  0.86           H  
ATOM   1596 1HZ  LYS A  99     -38.345   1.095  15.670  1.00  0.86           H  
ATOM   1597 2HZ  LYS A  99     -38.387  -0.461  16.174  1.00  0.86           H  
ATOM   1598 3HZ  LYS A  99     -37.797  -0.112  14.711  1.00  0.86           H  
ATOM   1599  N   ASP A 100     -39.174  -5.872  15.627  1.00  0.86           N  
ATOM   1600  CA  ASP A 100     -37.944  -6.245  16.304  1.00  0.86           C  
ATOM   1601  C   ASP A 100     -36.898  -6.713  15.306  1.00  0.86           C  
ATOM   1602  O   ASP A 100     -35.737  -6.312  15.393  1.00  0.86           O  
ATOM   1603  CB  ASP A 100     -38.200  -7.374  17.307  1.00  0.86           C  
ATOM   1604  CG  ASP A 100     -38.988  -6.950  18.552  1.00  0.86           C  
ATOM   1605  OD1 ASP A 100     -39.131  -5.774  18.786  1.00  0.86           O  
ATOM   1606  OD2 ASP A 100     -39.439  -7.819  19.260  1.00  0.86           O  
ATOM   1607  H   ASP A 100     -40.040  -6.340  15.848  1.00  0.86           H  
ATOM   1608  HA  ASP A 100     -37.557  -5.372  16.831  1.00  0.86           H  
ATOM   1609 1HB  ASP A 100     -38.748  -8.176  16.807  1.00  0.86           H  
ATOM   1610 2HB  ASP A 100     -37.244  -7.791  17.626  1.00  0.86           H  
ATOM   1611  N   GLU A 101     -37.314  -7.507  14.318  1.00  0.87           N  
ATOM   1612  CA  GLU A 101     -36.371  -7.993  13.312  1.00  0.87           C  
ATOM   1613  C   GLU A 101     -35.846  -6.861  12.436  1.00  0.87           C  
ATOM   1614  O   GLU A 101     -34.667  -6.847  12.061  1.00  0.87           O  
ATOM   1615  CB  GLU A 101     -37.025  -9.093  12.505  1.00  0.87           C  
ATOM   1616  CG  GLU A 101     -37.221 -10.345  13.332  1.00  0.87           C  
ATOM   1617  CD  GLU A 101     -38.152 -11.326  12.751  1.00  0.87           C  
ATOM   1618  OE1 GLU A 101     -39.220 -10.922  12.303  1.00  0.87           O  
ATOM   1619  OE2 GLU A 101     -37.834 -12.492  12.727  1.00  0.87           O  
ATOM   1620  H   GLU A 101     -38.294  -7.804  14.281  1.00  0.87           H  
ATOM   1621  HA  GLU A 101     -35.518  -8.431  13.835  1.00  0.87           H  
ATOM   1622 1HB  GLU A 101     -37.991  -8.754  12.126  1.00  0.87           H  
ATOM   1623 2HB  GLU A 101     -36.395  -9.347  11.655  1.00  0.87           H  
ATOM   1624 1HG  GLU A 101     -36.249 -10.824  13.461  1.00  0.87           H  
ATOM   1625 2HG  GLU A 101     -37.578 -10.053  14.319  1.00  0.87           H  
ATOM   1626  N   ARG A 102     -36.709  -5.896  12.107  1.00  0.88           N  
ATOM   1627  CA  ARG A 102     -36.239  -4.775  11.313  1.00  0.88           C  
ATOM   1628  C   ARG A 102     -35.201  -4.010  12.123  1.00  0.88           C  
ATOM   1629  O   ARG A 102     -34.158  -3.612  11.596  1.00  0.88           O  
ATOM   1630  CB  ARG A 102     -37.379  -3.855  10.894  1.00  0.88           C  
ATOM   1631  CG  ARG A 102     -38.297  -4.485   9.843  1.00  0.88           C  
ATOM   1632  CD  ARG A 102     -39.207  -3.505   9.145  1.00  0.88           C  
ATOM   1633  NE  ARG A 102     -40.219  -2.908   9.991  1.00  0.88           N  
ATOM   1634  CZ  ARG A 102     -41.449  -3.428  10.205  1.00  0.88           C  
ATOM   1635  NH1 ARG A 102     -41.802  -4.564   9.644  1.00  0.88           N  
ATOM   1636  NH2 ARG A 102     -42.313  -2.783  10.973  1.00  0.88           N  
ATOM   1637  H   ARG A 102     -37.686  -5.951  12.403  1.00  0.88           H  
ATOM   1638  HA  ARG A 102     -35.765  -5.161  10.412  1.00  0.88           H  
ATOM   1639 1HB  ARG A 102     -37.985  -3.607  11.766  1.00  0.88           H  
ATOM   1640 2HB  ARG A 102     -36.982  -2.925  10.490  1.00  0.88           H  
ATOM   1641 1HG  ARG A 102     -37.690  -5.002   9.117  1.00  0.88           H  
ATOM   1642 2HG  ARG A 102     -38.936  -5.204  10.343  1.00  0.88           H  
ATOM   1643 1HD  ARG A 102     -38.602  -2.694   8.728  1.00  0.88           H  
ATOM   1644 2HD  ARG A 102     -39.716  -4.022   8.331  1.00  0.88           H  
ATOM   1645  HE  ARG A 102     -39.993  -2.021  10.426  1.00  0.88           H  
ATOM   1646 1HH1 ARG A 102     -41.159  -5.066   9.051  1.00  0.88           H  
ATOM   1647 2HH1 ARG A 102     -42.734  -4.945   9.795  1.00  0.88           H  
ATOM   1648 1HH2 ARG A 102     -42.054  -1.900  11.390  1.00  0.88           H  
ATOM   1649 2HH2 ARG A 102     -43.233  -3.170  11.124  1.00  0.88           H  
ATOM   1650  N   ASP A 103     -35.457  -3.847  13.424  1.00  0.89           N  
ATOM   1651  CA  ASP A 103     -34.497  -3.161  14.262  1.00  0.89           C  
ATOM   1652  C   ASP A 103     -33.193  -3.957  14.321  1.00  0.89           C  
ATOM   1653  O   ASP A 103     -32.115  -3.369  14.237  1.00  0.89           O  
ATOM   1654  CB  ASP A 103     -35.076  -2.861  15.653  1.00  0.89           C  
ATOM   1655  CG  ASP A 103     -36.140  -1.715  15.605  1.00  0.89           C  
ATOM   1656  OD1 ASP A 103     -36.241  -1.031  14.595  1.00  0.89           O  
ATOM   1657  OD2 ASP A 103     -36.860  -1.500  16.570  1.00  0.89           O  
ATOM   1658  H   ASP A 103     -36.332  -4.188  13.823  1.00  0.89           H  
ATOM   1659  HA  ASP A 103     -34.279  -2.201  13.805  1.00  0.89           H  
ATOM   1660 1HB  ASP A 103     -35.552  -3.763  16.045  1.00  0.89           H  
ATOM   1661 2HB  ASP A 103     -34.276  -2.585  16.336  1.00  0.89           H  
ATOM   1662  N   GLU A 104     -33.259  -5.294  14.378  1.00  0.91           N  
ATOM   1663  CA  GLU A 104     -32.004  -6.034  14.420  1.00  0.91           C  
ATOM   1664  C   GLU A 104     -31.185  -5.763  13.157  1.00  0.91           C  
ATOM   1665  O   GLU A 104     -29.980  -5.503  13.246  1.00  0.91           O  
ATOM   1666  CB  GLU A 104     -32.226  -7.550  14.570  1.00  0.91           C  
ATOM   1667  CG  GLU A 104     -32.738  -8.010  15.942  1.00  0.91           C  
ATOM   1668  CD  GLU A 104     -32.948  -9.519  16.032  1.00  0.91           C  
ATOM   1669  OE1 GLU A 104     -32.769 -10.195  15.043  1.00  0.91           O  
ATOM   1670  OE2 GLU A 104     -33.287  -9.987  17.096  1.00  0.91           O  
ATOM   1671  H   GLU A 104     -34.159  -5.768  14.453  1.00  0.91           H  
ATOM   1672  HA  GLU A 104     -31.431  -5.688  15.281  1.00  0.91           H  
ATOM   1673 1HB  GLU A 104     -32.946  -7.882  13.823  1.00  0.91           H  
ATOM   1674 2HB  GLU A 104     -31.291  -8.071  14.372  1.00  0.91           H  
ATOM   1675 1HG  GLU A 104     -32.017  -7.709  16.702  1.00  0.91           H  
ATOM   1676 2HG  GLU A 104     -33.673  -7.506  16.155  1.00  0.91           H  
ATOM   1677  N   LEU A 105     -31.841  -5.710  11.989  1.00  0.94           N  
ATOM   1678  CA  LEU A 105     -31.104  -5.404  10.764  1.00  0.94           C  
ATOM   1679  C   LEU A 105     -30.523  -3.980  10.815  1.00  0.94           C  
ATOM   1680  O   LEU A 105     -29.388  -3.740  10.402  1.00  0.94           O  
ATOM   1681  CB  LEU A 105     -31.983  -5.567   9.516  1.00  0.94           C  
ATOM   1682  CG  LEU A 105     -32.402  -7.005   9.090  1.00  0.94           C  
ATOM   1683  CD1 LEU A 105     -33.357  -6.903   7.886  1.00  0.94           C  
ATOM   1684  CD2 LEU A 105     -31.163  -7.828   8.727  1.00  0.94           C  
ATOM   1685  H   LEU A 105     -32.841  -5.922  11.963  1.00  0.94           H  
ATOM   1686  HA  LEU A 105     -30.281  -6.109  10.682  1.00  0.94           H  
ATOM   1687 1HB  LEU A 105     -32.900  -5.040   9.721  1.00  0.94           H  
ATOM   1688 2HB  LEU A 105     -31.492  -5.086   8.672  1.00  0.94           H  
ATOM   1689  HG  LEU A 105     -32.933  -7.495   9.913  1.00  0.94           H  
ATOM   1690 1HD1 LEU A 105     -33.642  -7.888   7.575  1.00  0.94           H  
ATOM   1691 2HD1 LEU A 105     -34.244  -6.332   8.163  1.00  0.94           H  
ATOM   1692 3HD1 LEU A 105     -32.847  -6.408   7.062  1.00  0.94           H  
ATOM   1693 1HD2 LEU A 105     -31.466  -8.837   8.430  1.00  0.94           H  
ATOM   1694 2HD2 LEU A 105     -30.630  -7.353   7.902  1.00  0.94           H  
ATOM   1695 3HD2 LEU A 105     -30.511  -7.887   9.591  1.00  0.94           H  
ATOM   1696  N   ASN A 106     -31.262  -3.041  11.394  1.00  0.97           N  
ATOM   1697  CA  ASN A 106     -30.801  -1.658  11.493  1.00  0.97           C  
ATOM   1698  C   ASN A 106     -29.587  -1.523  12.417  1.00  0.97           C  
ATOM   1699  O   ASN A 106     -28.749  -0.635  12.232  1.00  0.97           O  
ATOM   1700  CB  ASN A 106     -31.934  -0.788  11.970  1.00  0.97           C  
ATOM   1701  CG  ASN A 106     -32.941  -0.587  10.917  1.00  0.97           C  
ATOM   1702  OD1 ASN A 106     -32.586  -0.517   9.741  1.00  0.97           O  
ATOM   1703  ND2 ASN A 106     -34.193  -0.536  11.292  1.00  0.97           N  
ATOM   1704  H   ASN A 106     -32.196  -3.279  11.733  1.00  0.97           H  
ATOM   1705  HA  ASN A 106     -30.497  -1.325  10.500  1.00  0.97           H  
ATOM   1706 1HB  ASN A 106     -32.403  -1.241  12.830  1.00  0.97           H  
ATOM   1707 2HB  ASN A 106     -31.547   0.183  12.279  1.00  0.97           H  
ATOM   1708 1HD2 ASN A 106     -34.923  -0.425  10.618  1.00  0.97           H  
ATOM   1709 2HD2 ASN A 106     -34.429  -0.623  12.265  1.00  0.97           H  
ATOM   1710  N   THR A 107     -29.451  -2.443  13.374  1.00  1.00           N  
ATOM   1711  CA  THR A 107     -28.340  -2.396  14.312  1.00  1.00           C  
ATOM   1712  C   THR A 107     -27.094  -3.077  13.763  1.00  1.00           C  
ATOM   1713  O   THR A 107     -26.062  -3.104  14.436  1.00  1.00           O  
ATOM   1714  CB  THR A 107     -28.679  -3.023  15.683  1.00  1.00           C  
ATOM   1715  OG1 THR A 107     -29.022  -4.421  15.532  1.00  1.00           O  
ATOM   1716  CG2 THR A 107     -29.818  -2.257  16.358  1.00  1.00           C  
ATOM   1717  H   THR A 107     -30.181  -3.149  13.491  1.00  1.00           H  
ATOM   1718  HA  THR A 107     -28.094  -1.350  14.488  1.00  1.00           H  
ATOM   1719  HB  THR A 107     -27.803  -2.957  16.327  1.00  1.00           H  
ATOM   1720  HG1 THR A 107     -29.379  -4.614  14.631  1.00  1.00           H  
ATOM   1721 1HG2 THR A 107     -30.027  -2.700  17.330  1.00  1.00           H  
ATOM   1722 2HG2 THR A 107     -29.522  -1.217  16.488  1.00  1.00           H  
ATOM   1723 3HG2 THR A 107     -30.699  -2.296  15.754  1.00  1.00           H  
ATOM   1724  N   VAL A 108     -27.132  -3.566  12.523  1.00  1.00           N  
ATOM   1725  CA  VAL A 108     -25.947  -4.191  11.956  1.00  1.00           C  
ATOM   1726  C   VAL A 108     -24.741  -3.282  11.986  1.00  1.00           C  
ATOM   1727  O   VAL A 108     -23.636  -3.739  12.262  1.00  1.00           O  
ATOM   1728  CB  VAL A 108     -26.166  -4.626  10.512  1.00  1.00           C  
ATOM   1729  CG1 VAL A 108     -24.838  -4.980   9.909  1.00  1.00           C  
ATOM   1730  CG2 VAL A 108     -27.046  -5.859  10.476  1.00  1.00           C  
ATOM   1731  H   VAL A 108     -27.988  -3.530  11.964  1.00  1.00           H  
ATOM   1732  HA  VAL A 108     -25.723  -5.081  12.547  1.00  1.00           H  
ATOM   1733  HB  VAL A 108     -26.621  -3.811   9.947  1.00  1.00           H  
ATOM   1734 1HG1 VAL A 108     -24.975  -5.278   8.915  1.00  1.00           H  
ATOM   1735 2HG1 VAL A 108     -24.186  -4.116   9.930  1.00  1.00           H  
ATOM   1736 3HG1 VAL A 108     -24.388  -5.791  10.478  1.00  1.00           H  
ATOM   1737 1HG2 VAL A 108     -27.196  -6.172   9.447  1.00  1.00           H  
ATOM   1738 2HG2 VAL A 108     -26.559  -6.658  11.033  1.00  1.00           H  
ATOM   1739 3HG2 VAL A 108     -27.996  -5.643  10.931  1.00  1.00           H  
ATOM   1740  N   TRP A 109     -24.931  -1.993  11.708  1.00  0.99           N  
ATOM   1741  CA  TRP A 109     -23.813  -1.055  11.702  1.00  0.99           C  
ATOM   1742  C   TRP A 109     -23.020  -1.109  13.018  1.00  0.99           C  
ATOM   1743  O   TRP A 109     -21.863  -0.717  13.041  1.00  0.99           O  
ATOM   1744  CB  TRP A 109     -24.216   0.399  11.561  1.00  0.99           C  
ATOM   1745  CG  TRP A 109     -23.029   1.218  11.080  1.00  0.99           C  
ATOM   1746  CD1 TRP A 109     -22.806   1.566   9.802  1.00  0.99           C  
ATOM   1747  CD2 TRP A 109     -21.860   1.662  11.809  1.00  0.99           C  
ATOM   1748  NE1 TRP A 109     -21.632   2.235   9.683  1.00  0.99           N  
ATOM   1749  CE2 TRP A 109     -21.024   2.285  10.895  1.00  0.99           C  
ATOM   1750  CE3 TRP A 109     -21.460   1.570  13.106  1.00  0.99           C  
ATOM   1751  CZ2 TRP A 109     -19.792   2.827  11.273  1.00  0.99           C  
ATOM   1752  CZ3 TRP A 109     -20.251   2.112  13.463  1.00  0.99           C  
ATOM   1753  CH2 TRP A 109     -19.440   2.717  12.583  1.00  0.99           C  
ATOM   1754  H   TRP A 109     -25.864  -1.668  11.500  1.00  0.99           H  
ATOM   1755  HA  TRP A 109     -23.147  -1.313  10.889  1.00  0.99           H  
ATOM   1756 1HB  TRP A 109     -25.034   0.498  10.845  1.00  0.99           H  
ATOM   1757 2HB  TRP A 109     -24.552   0.791  12.520  1.00  0.99           H  
ATOM   1758  HD1 TRP A 109     -23.477   1.364   8.989  1.00  0.99           H  
ATOM   1759  HE1 TRP A 109     -21.298   2.610   8.792  1.00  0.99           H  
ATOM   1760  HE3 TRP A 109     -22.079   1.075  13.841  1.00  0.99           H  
ATOM   1761  HZ2 TRP A 109     -19.127   3.320  10.590  1.00  0.99           H  
ATOM   1762  HZ3 TRP A 109     -19.966   2.016  14.479  1.00  0.99           H  
ATOM   1763  HH2 TRP A 109     -18.493   3.120  12.926  1.00  0.99           H  
ATOM   1764  N   SER A 110     -23.673  -1.449  14.142  1.00  0.96           N  
ATOM   1765  CA  SER A 110     -23.025  -1.451  15.454  1.00  0.96           C  
ATOM   1766  C   SER A 110     -22.153  -2.703  15.719  1.00  0.96           C  
ATOM   1767  O   SER A 110     -21.443  -2.768  16.723  1.00  0.96           O  
ATOM   1768  CB  SER A 110     -24.072  -1.317  16.541  1.00  0.96           C  
ATOM   1769  OG  SER A 110     -24.856  -2.463  16.673  1.00  0.96           O  
ATOM   1770  H   SER A 110     -24.631  -1.795  14.090  1.00  0.96           H  
ATOM   1771  HA  SER A 110     -22.396  -0.570  15.515  1.00  0.96           H  
ATOM   1772 1HB  SER A 110     -23.607  -1.104  17.471  1.00  0.96           H  
ATOM   1773 2HB  SER A 110     -24.712  -0.471  16.301  1.00  0.96           H  
ATOM   1774  HG  SER A 110     -25.145  -2.706  15.771  1.00  0.96           H  
ATOM   1775  N   LYS A 111     -22.245  -3.715  14.848  1.00  0.90           N  
ATOM   1776  CA  LYS A 111     -21.561  -5.002  15.021  1.00  0.90           C  
ATOM   1777  C   LYS A 111     -20.624  -5.343  13.866  1.00  0.90           C  
ATOM   1778  O   LYS A 111     -20.609  -6.476  13.387  1.00  0.90           O  
ATOM   1779  CB  LYS A 111     -22.584  -6.133  15.169  1.00  0.90           C  
ATOM   1780  CG  LYS A 111     -23.533  -5.994  16.366  1.00  0.90           C  
ATOM   1781  CD  LYS A 111     -22.787  -6.097  17.699  1.00  0.90           C  
ATOM   1782  CE  LYS A 111     -23.749  -6.014  18.882  1.00  0.90           C  
ATOM   1783  NZ  LYS A 111     -23.036  -6.084  20.194  1.00  0.90           N  
ATOM   1784  H   LYS A 111     -22.817  -3.599  14.012  1.00  0.90           H  
ATOM   1785  HA  LYS A 111     -20.960  -4.955  15.930  1.00  0.90           H  
ATOM   1786 1HB  LYS A 111     -23.193  -6.180  14.262  1.00  0.90           H  
ATOM   1787 2HB  LYS A 111     -22.056  -7.083  15.264  1.00  0.90           H  
ATOM   1788 1HG  LYS A 111     -24.046  -5.030  16.316  1.00  0.90           H  
ATOM   1789 2HG  LYS A 111     -24.284  -6.779  16.321  1.00  0.90           H  
ATOM   1790 1HD  LYS A 111     -22.241  -7.040  17.743  1.00  0.90           H  
ATOM   1791 2HD  LYS A 111     -22.061  -5.280  17.774  1.00  0.90           H  
ATOM   1792 1HE  LYS A 111     -24.295  -5.072  18.826  1.00  0.90           H  
ATOM   1793 2HE  LYS A 111     -24.458  -6.838  18.822  1.00  0.90           H  
ATOM   1794 1HZ  LYS A 111     -23.706  -6.024  20.948  1.00  0.90           H  
ATOM   1795 2HZ  LYS A 111     -22.533  -6.959  20.259  1.00  0.90           H  
ATOM   1796 3HZ  LYS A 111     -22.383  -5.313  20.256  1.00  0.90           H  
ATOM   1797  N   LEU A 112     -19.874  -4.371  13.380  1.00  0.84           N  
ATOM   1798  CA  LEU A 112     -19.062  -4.628  12.203  1.00  0.84           C  
ATOM   1799  C   LEU A 112     -17.668  -5.145  12.511  1.00  0.84           C  
ATOM   1800  O   LEU A 112     -16.884  -4.488  13.187  1.00  0.84           O  
ATOM   1801  CB  LEU A 112     -18.930  -3.349  11.418  1.00  0.84           C  
ATOM   1802  CG  LEU A 112     -20.200  -2.686  11.109  1.00  0.84           C  
ATOM   1803  CD1 LEU A 112     -19.920  -1.374  10.322  1.00  0.84           C  
ATOM   1804  CD2 LEU A 112     -21.100  -3.665  10.414  1.00  0.84           C  
ATOM   1805  H   LEU A 112     -19.898  -3.459  13.805  1.00  0.84           H  
ATOM   1806  HA  LEU A 112     -19.576  -5.369  11.612  1.00  0.84           H  
ATOM   1807 1HB  LEU A 112     -18.345  -2.667  12.012  1.00  0.84           H  
ATOM   1808 2HB  LEU A 112     -18.411  -3.558  10.478  1.00  0.84           H  
ATOM   1809  HG  LEU A 112     -20.673  -2.414  12.021  1.00  0.84           H  
ATOM   1810 1HD1 LEU A 112     -20.854  -0.863  10.119  1.00  0.84           H  
ATOM   1811 2HD1 LEU A 112     -19.290  -0.723  10.924  1.00  0.84           H  
ATOM   1812 3HD1 LEU A 112     -19.417  -1.594   9.387  1.00  0.84           H  
ATOM   1813 1HD2 LEU A 112     -22.046  -3.205  10.212  1.00  0.84           H  
ATOM   1814 2HD2 LEU A 112     -20.664  -4.002   9.502  1.00  0.84           H  
ATOM   1815 3HD2 LEU A 112     -21.258  -4.524  11.062  1.00  0.84           H  
ATOM   1816  N   ASP A 113     -17.375  -6.341  12.013  1.00  0.77           N  
ATOM   1817  CA  ASP A 113     -16.091  -7.002  12.235  1.00  0.77           C  
ATOM   1818  C   ASP A 113     -14.915  -6.216  11.661  1.00  0.77           C  
ATOM   1819  O   ASP A 113     -15.007  -5.665  10.565  1.00  0.77           O  
ATOM   1820  CB  ASP A 113     -16.089  -8.394  11.592  1.00  0.77           C  
ATOM   1821  CG  ASP A 113     -17.005  -9.433  12.284  1.00  0.77           C  
ATOM   1822  OD1 ASP A 113     -17.542  -9.181  13.353  1.00  0.77           O  
ATOM   1823  OD2 ASP A 113     -17.138 -10.502  11.715  1.00  0.77           O  
ATOM   1824  H   ASP A 113     -18.081  -6.814  11.469  1.00  0.77           H  
ATOM   1825  HA  ASP A 113     -15.940  -7.106  13.312  1.00  0.77           H  
ATOM   1826 1HB  ASP A 113     -16.395  -8.304  10.549  1.00  0.77           H  
ATOM   1827 2HB  ASP A 113     -15.064  -8.778  11.592  1.00  0.77           H  
ATOM   1828  N   ALA A 114     -13.798  -6.212  12.385  1.00  0.72           N  
ATOM   1829  CA  ALA A 114     -12.570  -5.541  11.947  1.00  0.72           C  
ATOM   1830  C   ALA A 114     -11.976  -6.156  10.694  1.00  0.72           C  
ATOM   1831  O   ALA A 114     -12.016  -7.376  10.518  1.00  0.72           O  
ATOM   1832  CB  ALA A 114     -11.519  -5.606  13.035  1.00  0.72           C  
ATOM   1833  H   ALA A 114     -13.801  -6.683  13.278  1.00  0.72           H  
ATOM   1834  HA  ALA A 114     -12.790  -4.509  11.742  1.00  0.72           H  
ATOM   1835 1HB  ALA A 114     -10.630  -5.090  12.690  1.00  0.72           H  
ATOM   1836 2HB  ALA A 114     -11.857  -5.148  13.942  1.00  0.72           H  
ATOM   1837 3HB  ALA A 114     -11.270  -6.643  13.235  1.00  0.72           H  
ATOM   1838  N   TRP A 115     -11.347  -5.329   9.856  1.00  0.68           N  
ATOM   1839  CA  TRP A 115     -10.583  -5.915   8.761  1.00  0.68           C  
ATOM   1840  C   TRP A 115      -9.457  -6.676   9.487  1.00  0.68           C  
ATOM   1841  O   TRP A 115      -8.916  -6.144  10.458  1.00  0.68           O  
ATOM   1842  CB  TRP A 115     -10.012  -4.888   7.768  1.00  0.68           C  
ATOM   1843  CG  TRP A 115     -11.009  -4.192   6.853  1.00  0.68           C  
ATOM   1844  CD1 TRP A 115     -11.385  -2.907   6.929  1.00  0.68           C  
ATOM   1845  CD2 TRP A 115     -11.728  -4.743   5.718  1.00  0.68           C  
ATOM   1846  NE1 TRP A 115     -12.276  -2.603   5.921  1.00  0.68           N  
ATOM   1847  CE2 TRP A 115     -12.501  -3.708   5.183  1.00  0.68           C  
ATOM   1848  CE3 TRP A 115     -11.773  -6.003   5.118  1.00  0.68           C  
ATOM   1849  CZ2 TRP A 115     -13.317  -3.887   4.077  1.00  0.68           C  
ATOM   1850  CZ3 TRP A 115     -12.595  -6.182   4.000  1.00  0.68           C  
ATOM   1851  CH2 TRP A 115     -13.347  -5.151   3.498  1.00  0.68           C  
ATOM   1852  H   TRP A 115     -11.382  -4.319  10.011  1.00  0.68           H  
ATOM   1853  HA  TRP A 115     -11.235  -6.584   8.219  1.00  0.68           H  
ATOM   1854 1HB  TRP A 115      -9.501  -4.108   8.330  1.00  0.68           H  
ATOM   1855 2HB  TRP A 115      -9.265  -5.363   7.146  1.00  0.68           H  
ATOM   1856  HD1 TRP A 115     -11.021  -2.225   7.661  1.00  0.68           H  
ATOM   1857  HE1 TRP A 115     -12.709  -1.681   5.734  1.00  0.68           H  
ATOM   1858  HE3 TRP A 115     -11.182  -6.828   5.511  1.00  0.68           H  
ATOM   1859  HZ2 TRP A 115     -13.919  -3.073   3.666  1.00  0.68           H  
ATOM   1860  HZ3 TRP A 115     -12.632  -7.170   3.538  1.00  0.68           H  
ATOM   1861  HH2 TRP A 115     -13.982  -5.332   2.628  1.00  0.68           H  
ATOM   1862  N   PRO A 116      -9.012  -7.854   9.021  1.00  0.66           N  
ATOM   1863  CA  PRO A 116      -8.038  -8.736   9.678  1.00  0.66           C  
ATOM   1864  C   PRO A 116      -6.775  -8.110  10.295  1.00  0.66           C  
ATOM   1865  O   PRO A 116      -6.259  -8.637  11.279  1.00  0.66           O  
ATOM   1866  CB  PRO A 116      -7.645  -9.670   8.529  1.00  0.66           C  
ATOM   1867  CG  PRO A 116      -8.875  -9.741   7.657  1.00  0.66           C  
ATOM   1868  CD  PRO A 116      -9.471  -8.356   7.699  1.00  0.66           C  
ATOM   1869  HA  PRO A 116      -8.575  -9.308  10.455  1.00  0.66           H  
ATOM   1870 1HB  PRO A 116      -6.768  -9.262   8.001  1.00  0.66           H  
ATOM   1871 2HB  PRO A 116      -7.349 -10.650   8.927  1.00  0.66           H  
ATOM   1872 1HG  PRO A 116      -8.599 -10.055   6.639  1.00  0.66           H  
ATOM   1873 2HG  PRO A 116      -9.565 -10.506   8.048  1.00  0.66           H  
ATOM   1874 1HD  PRO A 116      -9.089  -7.734   6.879  1.00  0.66           H  
ATOM   1875 2HD  PRO A 116     -10.556  -8.486   7.668  1.00  0.66           H  
ATOM   1876  N   ASP A 117      -6.254  -7.015   9.737  1.00  0.64           N  
ATOM   1877  CA  ASP A 117      -5.030  -6.428  10.296  1.00  0.64           C  
ATOM   1878  C   ASP A 117      -5.275  -5.117  11.026  1.00  0.64           C  
ATOM   1879  O   ASP A 117      -4.320  -4.485  11.484  1.00  0.64           O  
ATOM   1880  CB  ASP A 117      -3.985  -6.111   9.228  1.00  0.64           C  
ATOM   1881  CG  ASP A 117      -4.418  -4.986   8.273  1.00  0.64           C  
ATOM   1882  OD1 ASP A 117      -5.515  -5.048   7.720  1.00  0.64           O  
ATOM   1883  OD2 ASP A 117      -3.640  -4.024   8.123  1.00  0.64           O  
ATOM   1884  H   ASP A 117      -6.694  -6.595   8.936  1.00  0.64           H  
ATOM   1885  HA  ASP A 117      -4.597  -7.132  11.006  1.00  0.64           H  
ATOM   1886 1HB  ASP A 117      -3.054  -5.830   9.717  1.00  0.64           H  
ATOM   1887 2HB  ASP A 117      -3.786  -7.009   8.642  1.00  0.64           H  
ATOM   1888  N   SER A 118      -6.518  -4.657  11.058  1.00  0.63           N  
ATOM   1889  CA  SER A 118      -6.824  -3.351  11.617  1.00  0.63           C  
ATOM   1890  C   SER A 118      -6.468  -3.218  13.073  1.00  0.63           C  
ATOM   1891  O   SER A 118      -5.871  -2.230  13.475  1.00  0.63           O  
ATOM   1892  CB  SER A 118      -8.277  -3.029  11.417  1.00  0.63           C  
ATOM   1893  OG  SER A 118      -8.595  -1.781  11.940  1.00  0.63           O  
ATOM   1894  H   SER A 118      -7.280  -5.232  10.700  1.00  0.63           H  
ATOM   1895  HA  SER A 118      -6.232  -2.618  11.087  1.00  0.63           H  
ATOM   1896 1HB  SER A 118      -8.515  -3.053  10.354  1.00  0.63           H  
ATOM   1897 2HB  SER A 118      -8.882  -3.786  11.895  1.00  0.63           H  
ATOM   1898  HG  SER A 118      -9.538  -1.681  11.783  1.00  0.63           H  
ATOM   1899  N   VAL A 119      -6.779  -4.210  13.886  1.00  0.63           N  
ATOM   1900  CA  VAL A 119      -6.478  -4.059  15.295  1.00  0.63           C  
ATOM   1901  C   VAL A 119      -4.972  -3.916  15.526  1.00  0.63           C  
ATOM   1902  O   VAL A 119      -4.533  -3.041  16.275  1.00  0.63           O  
ATOM   1903  CB  VAL A 119      -7.010  -5.264  16.065  1.00  0.63           C  
ATOM   1904  CG1 VAL A 119      -6.533  -5.201  17.497  1.00  0.63           C  
ATOM   1905  CG2 VAL A 119      -8.534  -5.274  15.977  1.00  0.63           C  
ATOM   1906  H   VAL A 119      -7.245  -5.033  13.533  1.00  0.63           H  
ATOM   1907  HA  VAL A 119      -6.977  -3.160  15.660  1.00  0.63           H  
ATOM   1908  HB  VAL A 119      -6.614  -6.179  15.628  1.00  0.63           H  
ATOM   1909 1HG1 VAL A 119      -6.908  -6.067  18.043  1.00  0.63           H  
ATOM   1910 2HG1 VAL A 119      -5.445  -5.199  17.522  1.00  0.63           H  
ATOM   1911 3HG1 VAL A 119      -6.908  -4.298  17.963  1.00  0.63           H  
ATOM   1912 1HG2 VAL A 119      -8.937  -6.130  16.519  1.00  0.63           H  
ATOM   1913 2HG2 VAL A 119      -8.921  -4.370  16.412  1.00  0.63           H  
ATOM   1914 3HG2 VAL A 119      -8.843  -5.331  14.934  1.00  0.63           H  
ATOM   1915  N   GLU A 120      -4.181  -4.770  14.868  1.00  0.63           N  
ATOM   1916  CA  GLU A 120      -2.727  -4.725  14.997  1.00  0.63           C  
ATOM   1917  C   GLU A 120      -2.163  -3.427  14.425  1.00  0.63           C  
ATOM   1918  O   GLU A 120      -1.347  -2.752  15.058  1.00  0.63           O  
ATOM   1919  CB  GLU A 120      -2.105  -5.942  14.294  1.00  0.63           C  
ATOM   1920  CG  GLU A 120      -0.576  -6.044  14.376  1.00  0.63           C  
ATOM   1921  CD  GLU A 120      -0.037  -7.340  13.766  1.00  0.63           C  
ATOM   1922  OE1 GLU A 120      -0.832  -8.142  13.335  1.00  0.63           O  
ATOM   1923  OE2 GLU A 120       1.170  -7.519  13.729  1.00  0.63           O  
ATOM   1924  H   GLU A 120      -4.602  -5.455  14.259  1.00  0.63           H  
ATOM   1925  HA  GLU A 120      -2.475  -4.767  16.057  1.00  0.63           H  
ATOM   1926 1HB  GLU A 120      -2.522  -6.854  14.720  1.00  0.63           H  
ATOM   1927 2HB  GLU A 120      -2.380  -5.924  13.235  1.00  0.63           H  
ATOM   1928 1HG  GLU A 120      -0.157  -5.199  13.836  1.00  0.63           H  
ATOM   1929 2HG  GLU A 120      -0.264  -5.971  15.416  1.00  0.63           H  
ATOM   1930  N   GLY A 121      -2.623  -3.070  13.234  1.00  0.64           N  
ATOM   1931  CA  GLY A 121      -2.178  -1.881  12.532  1.00  0.64           C  
ATOM   1932  C   GLY A 121      -2.454  -0.625  13.344  1.00  0.64           C  
ATOM   1933  O   GLY A 121      -1.560   0.204  13.543  1.00  0.64           O  
ATOM   1934  H   GLY A 121      -3.308  -3.657  12.766  1.00  0.64           H  
ATOM   1935 1HA  GLY A 121      -1.114  -1.960  12.317  1.00  0.64           H  
ATOM   1936 2HA  GLY A 121      -2.691  -1.839  11.584  1.00  0.64           H  
ATOM   1937  N   LEU A 122      -3.699  -0.476  13.804  1.00  0.65           N  
ATOM   1938  CA  LEU A 122      -4.078   0.680  14.592  1.00  0.65           C  
ATOM   1939  C   LEU A 122      -3.302   0.706  15.898  1.00  0.65           C  
ATOM   1940  O   LEU A 122      -2.898   1.778  16.341  1.00  0.65           O  
ATOM   1941  CB  LEU A 122      -5.573   0.655  14.908  1.00  0.65           C  
ATOM   1942  CG  LEU A 122      -6.548   0.857  13.738  1.00  0.65           C  
ATOM   1943  CD1 LEU A 122      -7.932   0.614  14.255  1.00  0.65           C  
ATOM   1944  CD2 LEU A 122      -6.417   2.230  13.186  1.00  0.65           C  
ATOM   1945  H   LEU A 122      -4.402  -1.184  13.607  1.00  0.65           H  
ATOM   1946  HA  LEU A 122      -3.847   1.579  14.026  1.00  0.65           H  
ATOM   1947 1HB  LEU A 122      -5.797  -0.319  15.341  1.00  0.65           H  
ATOM   1948 2HB  LEU A 122      -5.788   1.421  15.659  1.00  0.65           H  
ATOM   1949  HG  LEU A 122      -6.342   0.135  12.947  1.00  0.65           H  
ATOM   1950 1HD1 LEU A 122      -8.651   0.737  13.452  1.00  0.65           H  
ATOM   1951 2HD1 LEU A 122      -7.978  -0.400  14.638  1.00  0.65           H  
ATOM   1952 3HD1 LEU A 122      -8.146   1.318  15.057  1.00  0.65           H  
ATOM   1953 1HD2 LEU A 122      -7.123   2.357  12.366  1.00  0.65           H  
ATOM   1954 2HD2 LEU A 122      -6.631   2.957  13.970  1.00  0.65           H  
ATOM   1955 3HD2 LEU A 122      -5.404   2.370  12.820  1.00  0.65           H  
ATOM   1956  N   ALA A 123      -3.071  -0.462  16.525  1.00  0.66           N  
ATOM   1957  CA  ALA A 123      -2.311  -0.488  17.771  1.00  0.66           C  
ATOM   1958  C   ALA A 123      -0.898   0.044  17.548  1.00  0.66           C  
ATOM   1959  O   ALA A 123      -0.373   0.817  18.362  1.00  0.66           O  
ATOM   1960  CB  ALA A 123      -2.245  -1.903  18.320  1.00  0.66           C  
ATOM   1961  H   ALA A 123      -3.439  -1.342  16.160  1.00  0.66           H  
ATOM   1962  HA  ALA A 123      -2.814   0.155  18.490  1.00  0.66           H  
ATOM   1963 1HB  ALA A 123      -1.692  -1.906  19.256  1.00  0.66           H  
ATOM   1964 2HB  ALA A 123      -3.252  -2.275  18.490  1.00  0.66           H  
ATOM   1965 3HB  ALA A 123      -1.743  -2.546  17.600  1.00  0.66           H  
ATOM   1966  N   ARG A 124      -0.293  -0.330  16.417  1.00  0.68           N  
ATOM   1967  CA  ARG A 124       1.045   0.144  16.107  1.00  0.68           C  
ATOM   1968  C   ARG A 124       1.020   1.655  15.922  1.00  0.68           C  
ATOM   1969  O   ARG A 124       1.871   2.376  16.454  1.00  0.68           O  
ATOM   1970  CB  ARG A 124       1.561  -0.528  14.843  1.00  0.68           C  
ATOM   1971  CG  ARG A 124       1.909  -1.999  14.973  1.00  0.68           C  
ATOM   1972  CD  ARG A 124       2.290  -2.592  13.654  1.00  0.68           C  
ATOM   1973  NE  ARG A 124       2.504  -4.025  13.762  1.00  0.68           N  
ATOM   1974  CZ  ARG A 124       3.656  -4.621  14.102  1.00  0.68           C  
ATOM   1975  NH1 ARG A 124       4.739  -3.907  14.338  1.00  0.68           N  
ATOM   1976  NH2 ARG A 124       3.690  -5.935  14.198  1.00  0.68           N  
ATOM   1977  H   ARG A 124      -0.759  -0.985  15.785  1.00  0.68           H  
ATOM   1978  HA  ARG A 124       1.705  -0.103  16.937  1.00  0.68           H  
ATOM   1979 1HB  ARG A 124       0.814  -0.445  14.060  1.00  0.68           H  
ATOM   1980 2HB  ARG A 124       2.451  -0.008  14.499  1.00  0.68           H  
ATOM   1981 1HG  ARG A 124       2.755  -2.108  15.649  1.00  0.68           H  
ATOM   1982 2HG  ARG A 124       1.062  -2.548  15.370  1.00  0.68           H  
ATOM   1983 1HD  ARG A 124       1.481  -2.422  12.938  1.00  0.68           H  
ATOM   1984 2HD  ARG A 124       3.205  -2.131  13.284  1.00  0.68           H  
ATOM   1985  HE  ARG A 124       1.704  -4.632  13.596  1.00  0.68           H  
ATOM   1986 1HH1 ARG A 124       4.708  -2.901  14.259  1.00  0.68           H  
ATOM   1987 2HH1 ARG A 124       5.601  -4.367  14.594  1.00  0.68           H  
ATOM   1988 1HH2 ARG A 124       2.828  -6.482  14.021  1.00  0.68           H  
ATOM   1989 2HH2 ARG A 124       4.543  -6.406  14.452  1.00  0.68           H  
ATOM   1990  N   LEU A 125      -0.014   2.164  15.251  1.00  0.71           N  
ATOM   1991  CA  LEU A 125      -0.118   3.601  15.076  1.00  0.71           C  
ATOM   1992  C   LEU A 125      -0.337   4.296  16.418  1.00  0.71           C  
ATOM   1993  O   LEU A 125       0.296   5.311  16.699  1.00  0.71           O  
ATOM   1994  CB  LEU A 125      -1.271   3.941  14.117  1.00  0.71           C  
ATOM   1995  CG  LEU A 125      -1.038   3.529  12.659  1.00  0.71           C  
ATOM   1996  CD1 LEU A 125      -2.260   3.738  11.845  1.00  0.71           C  
ATOM   1997  CD2 LEU A 125       0.072   4.343  12.091  1.00  0.71           C  
ATOM   1998  H   LEU A 125      -0.704   1.539  14.826  1.00  0.71           H  
ATOM   1999  HA  LEU A 125       0.813   3.965  14.648  1.00  0.71           H  
ATOM   2000 1HB  LEU A 125      -2.169   3.438  14.465  1.00  0.71           H  
ATOM   2001 2HB  LEU A 125      -1.445   5.012  14.150  1.00  0.71           H  
ATOM   2002  HG  LEU A 125      -0.795   2.473  12.620  1.00  0.71           H  
ATOM   2003 1HD1 LEU A 125      -2.052   3.423  10.832  1.00  0.71           H  
ATOM   2004 2HD1 LEU A 125      -3.079   3.148  12.248  1.00  0.71           H  
ATOM   2005 3HD1 LEU A 125      -2.506   4.785  11.856  1.00  0.71           H  
ATOM   2006 1HD2 LEU A 125       0.194   4.058  11.067  1.00  0.71           H  
ATOM   2007 2HD2 LEU A 125      -0.170   5.366  12.130  1.00  0.71           H  
ATOM   2008 3HD2 LEU A 125       0.989   4.172  12.655  1.00  0.71           H  
ATOM   2009  N   ARG A 126      -1.160   3.706  17.285  1.00  0.72           N  
ATOM   2010  CA  ARG A 126      -1.475   4.276  18.592  1.00  0.72           C  
ATOM   2011  C   ARG A 126      -0.230   4.429  19.462  1.00  0.72           C  
ATOM   2012  O   ARG A 126      -0.128   5.356  20.267  1.00  0.72           O  
ATOM   2013  CB  ARG A 126      -2.514   3.446  19.322  1.00  0.72           C  
ATOM   2014  CG  ARG A 126      -3.080   4.131  20.554  1.00  0.72           C  
ATOM   2015  CD  ARG A 126      -4.229   3.396  21.154  1.00  0.72           C  
ATOM   2016  NE  ARG A 126      -4.836   4.170  22.226  1.00  0.72           N  
ATOM   2017  CZ  ARG A 126      -5.713   3.730  23.139  1.00  0.72           C  
ATOM   2018  NH1 ARG A 126      -6.096   2.471  23.185  1.00  0.72           N  
ATOM   2019  NH2 ARG A 126      -6.180   4.610  23.990  1.00  0.72           N  
ATOM   2020  H   ARG A 126      -1.636   2.855  17.006  1.00  0.72           H  
ATOM   2021  HA  ARG A 126      -1.899   5.267  18.436  1.00  0.72           H  
ATOM   2022 1HB  ARG A 126      -3.342   3.226  18.646  1.00  0.72           H  
ATOM   2023 2HB  ARG A 126      -2.077   2.496  19.627  1.00  0.72           H  
ATOM   2024 1HG  ARG A 126      -2.299   4.225  21.306  1.00  0.72           H  
ATOM   2025 2HG  ARG A 126      -3.431   5.130  20.276  1.00  0.72           H  
ATOM   2026 1HD  ARG A 126      -4.984   3.246  20.382  1.00  0.72           H  
ATOM   2027 2HD  ARG A 126      -3.904   2.438  21.552  1.00  0.72           H  
ATOM   2028  HE  ARG A 126      -4.623   5.183  22.268  1.00  0.72           H  
ATOM   2029 1HH1 ARG A 126      -5.723   1.808  22.525  1.00  0.72           H  
ATOM   2030 2HH1 ARG A 126      -6.758   2.174  23.888  1.00  0.72           H  
ATOM   2031 1HH2 ARG A 126      -5.853   5.586  23.885  1.00  0.72           H  
ATOM   2032 2HH2 ARG A 126      -6.846   4.348  24.696  1.00  0.72           H  
ATOM   2033  N   SER A 127       0.745   3.531  19.301  1.00  0.73           N  
ATOM   2034  CA  SER A 127       1.966   3.619  20.095  1.00  0.73           C  
ATOM   2035  C   SER A 127       2.782   4.892  19.782  1.00  0.73           C  
ATOM   2036  O   SER A 127       3.679   5.252  20.548  1.00  0.73           O  
ATOM   2037  CB  SER A 127       2.848   2.391  19.888  1.00  0.73           C  
ATOM   2038  OG  SER A 127       3.452   2.363  18.612  1.00  0.73           O  
ATOM   2039  H   SER A 127       0.607   2.751  18.653  1.00  0.73           H  
ATOM   2040  HA  SER A 127       1.680   3.653  21.145  1.00  0.73           H  
ATOM   2041 1HB  SER A 127       3.618   2.369  20.655  1.00  0.73           H  
ATOM   2042 2HB  SER A 127       2.237   1.497  20.012  1.00  0.73           H  
ATOM   2043  HG  SER A 127       2.734   2.345  17.946  1.00  0.73           H  
ATOM   2044  N   ARG A 128       2.508   5.544  18.639  1.00  0.72           N  
ATOM   2045  CA  ARG A 128       3.225   6.748  18.220  1.00  0.72           C  
ATOM   2046  C   ARG A 128       2.356   7.994  17.956  1.00  0.72           C  
ATOM   2047  O   ARG A 128       2.837   9.121  18.110  1.00  0.72           O  
ATOM   2048  CB  ARG A 128       4.033   6.442  16.974  1.00  0.72           C  
ATOM   2049  CG  ARG A 128       5.224   5.530  17.185  1.00  0.72           C  
ATOM   2050  CD  ARG A 128       5.915   5.206  15.912  1.00  0.72           C  
ATOM   2051  NE  ARG A 128       7.141   4.455  16.146  1.00  0.72           N  
ATOM   2052  CZ  ARG A 128       7.244   3.122  16.282  1.00  0.72           C  
ATOM   2053  NH1 ARG A 128       6.189   2.343  16.198  1.00  0.72           N  
ATOM   2054  NH2 ARG A 128       8.438   2.620  16.501  1.00  0.72           N  
ATOM   2055  H   ARG A 128       1.754   5.209  18.045  1.00  0.72           H  
ATOM   2056  HA  ARG A 128       3.926   7.002  19.013  1.00  0.72           H  
ATOM   2057 1HB  ARG A 128       3.381   5.932  16.268  1.00  0.72           H  
ATOM   2058 2HB  ARG A 128       4.350   7.352  16.514  1.00  0.72           H  
ATOM   2059 1HG  ARG A 128       5.937   6.015  17.852  1.00  0.72           H  
ATOM   2060 2HG  ARG A 128       4.887   4.594  17.634  1.00  0.72           H  
ATOM   2061 1HD  ARG A 128       5.253   4.598  15.297  1.00  0.72           H  
ATOM   2062 2HD  ARG A 128       6.171   6.115  15.374  1.00  0.72           H  
ATOM   2063  HE  ARG A 128       8.019   4.980  16.235  1.00  0.72           H  
ATOM   2064 1HH1 ARG A 128       5.278   2.746  16.034  1.00  0.72           H  
ATOM   2065 2HH1 ARG A 128       6.288   1.347  16.309  1.00  0.72           H  
ATOM   2066 1HH2 ARG A 128       9.231   3.281  16.564  1.00  0.72           H  
ATOM   2067 2HH2 ARG A 128       8.573   1.630  16.608  1.00  0.72           H  
ATOM   2068  N   PHE A 129       1.091   7.800  17.569  1.00  0.69           N  
ATOM   2069  CA  PHE A 129       0.221   8.907  17.156  1.00  0.69           C  
ATOM   2070  C   PHE A 129      -1.110   8.874  17.897  1.00  0.69           C  
ATOM   2071  O   PHE A 129      -1.582   7.810  18.289  1.00  0.69           O  
ATOM   2072  CB  PHE A 129      -0.093   8.787  15.668  1.00  0.69           C  
ATOM   2073  CG  PHE A 129       1.114   8.707  14.802  1.00  0.69           C  
ATOM   2074  CD1 PHE A 129       1.614   7.466  14.468  1.00  0.69           C  
ATOM   2075  CD2 PHE A 129       1.767   9.819  14.345  1.00  0.69           C  
ATOM   2076  CE1 PHE A 129       2.724   7.338  13.705  1.00  0.69           C  
ATOM   2077  CE2 PHE A 129       2.890   9.693  13.566  1.00  0.69           C  
ATOM   2078  CZ  PHE A 129       3.367   8.452  13.251  1.00  0.69           C  
ATOM   2079  H   PHE A 129       0.739   6.855  17.490  1.00  0.69           H  
ATOM   2080  HA  PHE A 129       0.717   9.855  17.365  1.00  0.69           H  
ATOM   2081 1HB  PHE A 129      -0.695   7.892  15.501  1.00  0.69           H  
ATOM   2082 2HB  PHE A 129      -0.686   9.643  15.354  1.00  0.69           H  
ATOM   2083  HD1 PHE A 129       1.105   6.581  14.828  1.00  0.69           H  
ATOM   2084  HD2 PHE A 129       1.393  10.798  14.605  1.00  0.69           H  
ATOM   2085  HE1 PHE A 129       3.101   6.346  13.457  1.00  0.69           H  
ATOM   2086  HE2 PHE A 129       3.411  10.574  13.201  1.00  0.69           H  
ATOM   2087  HZ  PHE A 129       4.261   8.355  12.636  1.00  0.69           H  
ATOM   2088  N   VAL A 130      -1.765  10.015  18.032  1.00  0.67           N  
ATOM   2089  CA  VAL A 130      -3.100   9.989  18.630  1.00  0.67           C  
ATOM   2090  C   VAL A 130      -4.057   9.483  17.571  1.00  0.67           C  
ATOM   2091  O   VAL A 130      -4.058  10.001  16.460  1.00  0.67           O  
ATOM   2092  CB  VAL A 130      -3.533  11.388  19.102  1.00  0.67           C  
ATOM   2093  CG1 VAL A 130      -4.954  11.349  19.625  1.00  0.67           C  
ATOM   2094  CG2 VAL A 130      -2.578  11.874  20.153  1.00  0.67           C  
ATOM   2095  H   VAL A 130      -1.346  10.883  17.695  1.00  0.67           H  
ATOM   2096  HA  VAL A 130      -3.109   9.299  19.478  1.00  0.67           H  
ATOM   2097  HB  VAL A 130      -3.517  12.069  18.262  1.00  0.67           H  
ATOM   2098 1HG1 VAL A 130      -5.248  12.347  19.944  1.00  0.67           H  
ATOM   2099 2HG1 VAL A 130      -5.630  11.005  18.840  1.00  0.67           H  
ATOM   2100 3HG1 VAL A 130      -5.001  10.666  20.471  1.00  0.67           H  
ATOM   2101 1HG2 VAL A 130      -2.874  12.868  20.480  1.00  0.67           H  
ATOM   2102 2HG2 VAL A 130      -2.595  11.190  21.000  1.00  0.67           H  
ATOM   2103 3HG2 VAL A 130      -1.571  11.914  19.732  1.00  0.67           H  
ATOM   2104  N   THR A 131      -4.856   8.476  17.885  1.00  0.64           N  
ATOM   2105  CA  THR A 131      -5.751   7.917  16.883  1.00  0.64           C  
ATOM   2106  C   THR A 131      -7.223   8.205  17.156  1.00  0.64           C  
ATOM   2107  O   THR A 131      -7.701   8.093  18.291  1.00  0.64           O  
ATOM   2108  CB  THR A 131      -5.520   6.401  16.806  1.00  0.64           C  
ATOM   2109  OG1 THR A 131      -5.726   5.845  18.124  1.00  0.64           O  
ATOM   2110  CG2 THR A 131      -4.090   6.074  16.294  1.00  0.64           C  
ATOM   2111  H   THR A 131      -4.820   8.076  18.826  1.00  0.64           H  
ATOM   2112  HA  THR A 131      -5.494   8.346  15.924  1.00  0.64           H  
ATOM   2113  HB  THR A 131      -6.252   5.964  16.140  1.00  0.64           H  
ATOM   2114  HG1 THR A 131      -5.210   6.362  18.811  1.00  0.64           H  
ATOM   2115 1HG2 THR A 131      -3.955   4.991  16.252  1.00  0.64           H  
ATOM   2116 2HG2 THR A 131      -3.951   6.495  15.299  1.00  0.64           H  
ATOM   2117 3HG2 THR A 131      -3.357   6.502  16.967  1.00  0.64           H  
ATOM   2118  N   SER A 132      -7.978   8.447  16.099  1.00  0.62           N  
ATOM   2119  CA  SER A 132      -9.393   8.692  16.302  1.00  0.62           C  
ATOM   2120  C   SER A 132     -10.242   8.280  15.139  1.00  0.62           C  
ATOM   2121  O   SER A 132      -9.730   8.040  14.055  1.00  0.62           O  
ATOM   2122  CB  SER A 132      -9.628  10.169  16.566  1.00  0.62           C  
ATOM   2123  OG  SER A 132      -9.355  10.940  15.436  1.00  0.62           O  
ATOM   2124  H   SER A 132      -7.541   8.535  15.180  1.00  0.62           H  
ATOM   2125  HA  SER A 132      -9.699   8.109  17.158  1.00  0.62           H  
ATOM   2126 1HB  SER A 132     -10.658  10.336  16.876  1.00  0.62           H  
ATOM   2127 2HB  SER A 132      -8.986  10.473  17.380  1.00  0.62           H  
ATOM   2128  HG  SER A 132     -10.100  10.794  14.847  1.00  0.62           H  
ATOM   2129  N   THR A 133     -11.537   8.222  15.358  1.00  0.62           N  
ATOM   2130  CA  THR A 133     -12.414   7.894  14.249  1.00  0.62           C  
ATOM   2131  C   THR A 133     -13.183   9.113  13.778  1.00  0.62           C  
ATOM   2132  O   THR A 133     -13.546   9.953  14.594  1.00  0.62           O  
ATOM   2133  CB  THR A 133     -13.428   6.820  14.664  1.00  0.62           C  
ATOM   2134  OG1 THR A 133     -14.245   7.322  15.711  1.00  0.62           O  
ATOM   2135  CG2 THR A 133     -12.727   5.627  15.130  1.00  0.62           C  
ATOM   2136  H   THR A 133     -11.877   8.392  16.306  1.00  0.62           H  
ATOM   2137  HA  THR A 133     -11.817   7.518  13.426  1.00  0.62           H  
ATOM   2138  HB  THR A 133     -14.060   6.588  13.820  1.00  0.62           H  
ATOM   2139  HG1 THR A 133     -14.763   6.600  16.079  1.00  0.62           H  
ATOM   2140 1HG2 THR A 133     -13.438   4.865  15.435  1.00  0.62           H  
ATOM   2141 2HG2 THR A 133     -12.111   5.254  14.318  1.00  0.62           H  
ATOM   2142 3HG2 THR A 133     -12.106   5.895  15.971  1.00  0.62           H  
ATOM   2143  N   LEU A 134     -13.468   9.162  12.472  1.00  0.63           N  
ATOM   2144  CA  LEU A 134     -14.373  10.134  11.844  1.00  0.63           C  
ATOM   2145  C   LEU A 134     -15.412   9.434  10.987  1.00  0.63           C  
ATOM   2146  O   LEU A 134     -15.139   9.027   9.841  1.00  0.63           O  
ATOM   2147  CB  LEU A 134     -13.656  11.202  11.022  1.00  0.63           C  
ATOM   2148  CG  LEU A 134     -12.833  12.191  11.809  1.00  0.63           C  
ATOM   2149  CD1 LEU A 134     -12.088  13.123  10.842  1.00  0.63           C  
ATOM   2150  CD2 LEU A 134     -13.795  12.958  12.708  1.00  0.63           C  
ATOM   2151  H   LEU A 134     -13.067   8.431  11.894  1.00  0.63           H  
ATOM   2152  HA  LEU A 134     -14.902  10.657  12.634  1.00  0.63           H  
ATOM   2153 1HB  LEU A 134     -12.997  10.712  10.311  1.00  0.63           H  
ATOM   2154 2HB  LEU A 134     -14.404  11.765  10.466  1.00  0.63           H  
ATOM   2155  HG  LEU A 134     -12.110  11.666  12.422  1.00  0.63           H  
ATOM   2156 1HD1 LEU A 134     -11.501  13.842  11.382  1.00  0.63           H  
ATOM   2157 2HD1 LEU A 134     -11.436  12.547  10.213  1.00  0.63           H  
ATOM   2158 3HD1 LEU A 134     -12.816  13.647  10.227  1.00  0.63           H  
ATOM   2159 1HD2 LEU A 134     -13.284  13.669  13.320  1.00  0.63           H  
ATOM   2160 2HD2 LEU A 134     -14.516  13.473  12.112  1.00  0.63           H  
ATOM   2161 3HD2 LEU A 134     -14.307  12.246  13.335  1.00  0.63           H  
ATOM   2162  N   SER A 135     -16.620   9.348  11.536  1.00  0.66           N  
ATOM   2163  CA  SER A 135     -17.685   8.572  10.916  1.00  0.66           C  
ATOM   2164  C   SER A 135     -19.038   9.262  10.883  1.00  0.66           C  
ATOM   2165  O   SER A 135     -19.343  10.125  11.709  1.00  0.66           O  
ATOM   2166  CB  SER A 135     -17.823   7.243  11.631  1.00  0.66           C  
ATOM   2167  OG  SER A 135     -18.865   6.480  11.078  1.00  0.66           O  
ATOM   2168  H   SER A 135     -16.742   9.759  12.469  1.00  0.66           H  
ATOM   2169  HA  SER A 135     -17.395   8.370   9.885  1.00  0.66           H  
ATOM   2170 1HB  SER A 135     -16.885   6.691  11.555  1.00  0.66           H  
ATOM   2171 2HB  SER A 135     -18.015   7.419  12.684  1.00  0.66           H  
ATOM   2172  HG  SER A 135     -18.783   5.602  11.468  1.00  0.66           H  
ATOM   2173  N   ASN A 136     -19.825   8.884   9.874  1.00  0.69           N  
ATOM   2174  CA  ASN A 136     -21.194   9.353   9.714  1.00  0.69           C  
ATOM   2175  C   ASN A 136     -22.148   8.557  10.600  1.00  0.69           C  
ATOM   2176  O   ASN A 136     -23.321   8.893  10.734  1.00  0.69           O  
ATOM   2177  CB  ASN A 136     -21.611   9.271   8.257  1.00  0.69           C  
ATOM   2178  CG  ASN A 136     -20.952  10.343   7.399  1.00  0.69           C  
ATOM   2179  OD1 ASN A 136     -20.523  11.387   7.924  1.00  0.69           O  
ATOM   2180  ND2 ASN A 136     -20.888  10.105   6.112  1.00  0.69           N  
ATOM   2181  H   ASN A 136     -19.469   8.189   9.230  1.00  0.69           H  
ATOM   2182  HA  ASN A 136     -21.244  10.389  10.034  1.00  0.69           H  
ATOM   2183 1HB  ASN A 136     -21.332   8.292   7.863  1.00  0.69           H  
ATOM   2184 2HB  ASN A 136     -22.696   9.347   8.175  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 136     -20.475  10.768   5.479  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 136     -21.259   9.251   5.747  1.00  0.69           H  
ATOM   2187  N   ALA A 137     -21.642   7.490  11.202  1.00  0.73           N  
ATOM   2188  CA  ALA A 137     -22.445   6.675  12.089  1.00  0.73           C  
ATOM   2189  C   ALA A 137     -22.594   7.427  13.399  1.00  0.73           C  
ATOM   2190  O   ALA A 137     -21.797   8.316  13.682  1.00  0.73           O  
ATOM   2191  CB  ALA A 137     -21.839   5.330  12.278  1.00  0.73           C  
ATOM   2192  H   ALA A 137     -20.669   7.242  11.063  1.00  0.73           H  
ATOM   2193  HA  ALA A 137     -23.417   6.542  11.637  1.00  0.73           H  
ATOM   2194 1HB  ALA A 137     -22.459   4.725  12.933  1.00  0.73           H  
ATOM   2195 2HB  ALA A 137     -21.772   4.870  11.306  1.00  0.73           H  
ATOM   2196 3HB  ALA A 137     -20.857   5.437  12.704  1.00  0.73           H  
ATOM   2197  N   GLY A 138     -23.608   7.114  14.192  1.00  0.77           N  
ATOM   2198  CA  GLY A 138     -23.810   7.869  15.416  1.00  0.77           C  
ATOM   2199  C   GLY A 138     -22.862   7.443  16.499  1.00  0.77           C  
ATOM   2200  O   GLY A 138     -22.185   6.423  16.358  1.00  0.77           O  
ATOM   2201  H   GLY A 138     -24.244   6.371  13.948  1.00  0.77           H  
ATOM   2202 1HA  GLY A 138     -23.654   8.923  15.201  1.00  0.77           H  
ATOM   2203 2HA  GLY A 138     -24.840   7.751  15.754  1.00  0.77           H  
ATOM   2204  N   MET A 139     -22.856   8.170  17.614  1.00  0.79           N  
ATOM   2205  CA  MET A 139     -21.904   7.826  18.662  1.00  0.79           C  
ATOM   2206  C   MET A 139     -22.120   6.450  19.251  1.00  0.79           C  
ATOM   2207  O   MET A 139     -21.167   5.697  19.424  1.00  0.79           O  
ATOM   2208  CB  MET A 139     -21.950   8.853  19.788  1.00  0.79           C  
ATOM   2209  CG  MET A 139     -21.363  10.206  19.458  1.00  0.79           C  
ATOM   2210  SD  MET A 139     -19.607  10.098  19.052  1.00  0.79           S  
ATOM   2211  CE  MET A 139     -18.909   9.581  20.596  1.00  0.79           C  
ATOM   2212  H   MET A 139     -23.490   8.974  17.698  1.00  0.79           H  
ATOM   2213  HA  MET A 139     -20.906   7.839  18.226  1.00  0.79           H  
ATOM   2214 1HB  MET A 139     -22.986   9.014  20.083  1.00  0.79           H  
ATOM   2215 2HB  MET A 139     -21.421   8.461  20.657  1.00  0.79           H  
ATOM   2216 1HG  MET A 139     -21.896  10.641  18.613  1.00  0.79           H  
ATOM   2217 2HG  MET A 139     -21.480  10.873  20.310  1.00  0.79           H  
ATOM   2218 1HE  MET A 139     -17.830   9.471  20.487  1.00  0.79           H  
ATOM   2219 2HE  MET A 139     -19.122  10.331  21.358  1.00  0.79           H  
ATOM   2220 3HE  MET A 139     -19.342   8.625  20.891  1.00  0.79           H  
ATOM   2221  N   ALA A 140     -23.369   6.071  19.503  1.00  0.80           N  
ATOM   2222  CA  ALA A 140     -23.600   4.757  20.090  1.00  0.80           C  
ATOM   2223  C   ALA A 140     -23.117   3.655  19.161  1.00  0.80           C  
ATOM   2224  O   ALA A 140     -22.554   2.649  19.599  1.00  0.80           O  
ATOM   2225  CB  ALA A 140     -25.075   4.565  20.388  1.00  0.80           C  
ATOM   2226  H   ALA A 140     -24.136   6.702  19.320  1.00  0.80           H  
ATOM   2227  HA  ALA A 140     -23.030   4.692  21.018  1.00  0.80           H  
ATOM   2228 1HB  ALA A 140     -25.227   3.587  20.845  1.00  0.80           H  
ATOM   2229 2HB  ALA A 140     -25.411   5.342  21.073  1.00  0.80           H  
ATOM   2230 3HB  ALA A 140     -25.646   4.625  19.462  1.00  0.80           H  
ATOM   2231  N   ALA A 141     -23.360   3.848  17.865  1.00  0.80           N  
ATOM   2232  CA  ALA A 141     -22.983   2.876  16.858  1.00  0.80           C  
ATOM   2233  C   ALA A 141     -21.470   2.759  16.756  1.00  0.80           C  
ATOM   2234  O   ALA A 141     -20.925   1.654  16.717  1.00  0.80           O  
ATOM   2235  CB  ALA A 141     -23.595   3.277  15.533  1.00  0.80           C  
ATOM   2236  H   ALA A 141     -23.807   4.704  17.574  1.00  0.80           H  
ATOM   2237  HA  ALA A 141     -23.377   1.906  17.157  1.00  0.80           H  
ATOM   2238 1HB  ALA A 141     -23.361   2.556  14.785  1.00  0.80           H  
ATOM   2239 2HB  ALA A 141     -24.680   3.340  15.638  1.00  0.80           H  
ATOM   2240 3HB  ALA A 141     -23.203   4.249  15.238  1.00  0.80           H  
ATOM   2241  N   VAL A 142     -20.777   3.900  16.781  1.00  0.78           N  
ATOM   2242  CA  VAL A 142     -19.326   3.891  16.678  1.00  0.78           C  
ATOM   2243  C   VAL A 142     -18.699   3.263  17.892  1.00  0.78           C  
ATOM   2244  O   VAL A 142     -17.836   2.401  17.754  1.00  0.78           O  
ATOM   2245  CB  VAL A 142     -18.773   5.291  16.413  1.00  0.78           C  
ATOM   2246  CG1 VAL A 142     -17.244   5.288  16.497  1.00  0.78           C  
ATOM   2247  CG2 VAL A 142     -19.197   5.692  15.031  1.00  0.78           C  
ATOM   2248  H   VAL A 142     -21.268   4.794  16.828  1.00  0.78           H  
ATOM   2249  HA  VAL A 142     -19.039   3.293  15.827  1.00  0.78           H  
ATOM   2250  HB  VAL A 142     -19.165   5.993  17.157  1.00  0.78           H  
ATOM   2251 1HG1 VAL A 142     -16.872   6.292  16.295  1.00  0.78           H  
ATOM   2252 2HG1 VAL A 142     -16.945   4.980  17.488  1.00  0.78           H  
ATOM   2253 3HG1 VAL A 142     -16.838   4.593  15.764  1.00  0.78           H  
ATOM   2254 1HG2 VAL A 142     -18.826   6.656  14.807  1.00  0.78           H  
ATOM   2255 2HG2 VAL A 142     -18.801   4.987  14.317  1.00  0.78           H  
ATOM   2256 3HG2 VAL A 142     -20.279   5.696  14.974  1.00  0.78           H  
ATOM   2257  N   VAL A 143     -19.168   3.619  19.080  1.00  0.76           N  
ATOM   2258  CA  VAL A 143     -18.608   3.024  20.276  1.00  0.76           C  
ATOM   2259  C   VAL A 143     -18.814   1.521  20.257  1.00  0.76           C  
ATOM   2260  O   VAL A 143     -17.885   0.758  20.536  1.00  0.76           O  
ATOM   2261  CB  VAL A 143     -19.277   3.592  21.535  1.00  0.76           C  
ATOM   2262  CG1 VAL A 143     -18.830   2.797  22.737  1.00  0.76           C  
ATOM   2263  CG2 VAL A 143     -18.912   5.057  21.712  1.00  0.76           C  
ATOM   2264  H   VAL A 143     -19.905   4.322  19.154  1.00  0.76           H  
ATOM   2265  HA  VAL A 143     -17.541   3.234  20.307  1.00  0.76           H  
ATOM   2266  HB  VAL A 143     -20.363   3.494  21.433  1.00  0.76           H  
ATOM   2267 1HG1 VAL A 143     -19.313   3.188  23.630  1.00  0.76           H  
ATOM   2268 2HG1 VAL A 143     -19.104   1.751  22.600  1.00  0.76           H  
ATOM   2269 3HG1 VAL A 143     -17.749   2.883  22.836  1.00  0.76           H  
ATOM   2270 1HG2 VAL A 143     -19.404   5.447  22.601  1.00  0.76           H  
ATOM   2271 2HG2 VAL A 143     -17.853   5.142  21.826  1.00  0.76           H  
ATOM   2272 3HG2 VAL A 143     -19.228   5.627  20.847  1.00  0.76           H  
ATOM   2273  N   ALA A 144     -20.028   1.083  19.902  1.00  0.74           N  
ATOM   2274  CA  ALA A 144     -20.315  -0.339  19.844  1.00  0.74           C  
ATOM   2275  C   ALA A 144     -19.423  -1.070  18.850  1.00  0.74           C  
ATOM   2276  O   ALA A 144     -18.941  -2.162  19.166  1.00  0.74           O  
ATOM   2277  CB  ALA A 144     -21.755  -0.544  19.466  1.00  0.74           C  
ATOM   2278  H   ALA A 144     -20.777   1.740  19.683  1.00  0.74           H  
ATOM   2279  HA  ALA A 144     -20.136  -0.759  20.831  1.00  0.74           H  
ATOM   2280 1HB  ALA A 144     -21.982  -1.609  19.439  1.00  0.74           H  
ATOM   2281 2HB  ALA A 144     -22.401  -0.044  20.185  1.00  0.74           H  
ATOM   2282 3HB  ALA A 144     -21.901  -0.110  18.483  1.00  0.74           H  
ATOM   2283  N   VAL A 145     -19.160  -0.476  17.675  1.00  0.72           N  
ATOM   2284  CA  VAL A 145     -18.279  -1.133  16.715  1.00  0.72           C  
ATOM   2285  C   VAL A 145     -16.874  -1.200  17.192  1.00  0.72           C  
ATOM   2286  O   VAL A 145     -16.227  -2.232  17.086  1.00  0.72           O  
ATOM   2287  CB  VAL A 145     -18.253  -0.477  15.338  1.00  0.72           C  
ATOM   2288  CG1 VAL A 145     -17.164  -1.068  14.526  1.00  0.72           C  
ATOM   2289  CG2 VAL A 145     -19.458  -0.804  14.663  1.00  0.72           C  
ATOM   2290  H   VAL A 145     -19.596   0.416  17.438  1.00  0.72           H  
ATOM   2291  HA  VAL A 145     -18.648  -2.146  16.574  1.00  0.72           H  
ATOM   2292  HB  VAL A 145     -18.109   0.604  15.423  1.00  0.72           H  
ATOM   2293 1HG1 VAL A 145     -17.188  -0.619  13.539  1.00  0.72           H  
ATOM   2294 2HG1 VAL A 145     -16.199  -0.876  14.993  1.00  0.72           H  
ATOM   2295 3HG1 VAL A 145     -17.321  -2.146  14.441  1.00  0.72           H  
ATOM   2296 1HG2 VAL A 145     -19.431  -0.401  13.664  1.00  0.72           H  
ATOM   2297 2HG2 VAL A 145     -19.551  -1.867  14.608  1.00  0.72           H  
ATOM   2298 3HG2 VAL A 145     -20.269  -0.391  15.218  1.00  0.72           H  
ATOM   2299  N   VAL A 146     -16.386  -0.106  17.734  1.00  0.70           N  
ATOM   2300  CA  VAL A 146     -15.027  -0.075  18.197  1.00  0.70           C  
ATOM   2301  C   VAL A 146     -14.817  -1.126  19.278  1.00  0.70           C  
ATOM   2302  O   VAL A 146     -13.840  -1.888  19.241  1.00  0.70           O  
ATOM   2303  CB  VAL A 146     -14.724   1.352  18.670  1.00  0.70           C  
ATOM   2304  CG1 VAL A 146     -13.432   1.421  19.370  1.00  0.70           C  
ATOM   2305  CG2 VAL A 146     -14.688   2.241  17.417  1.00  0.70           C  
ATOM   2306  H   VAL A 146     -16.968   0.728  17.811  1.00  0.70           H  
ATOM   2307  HA  VAL A 146     -14.371  -0.299  17.362  1.00  0.70           H  
ATOM   2308  HB  VAL A 146     -15.507   1.686  19.356  1.00  0.70           H  
ATOM   2309 1HG1 VAL A 146     -13.236   2.445  19.681  1.00  0.70           H  
ATOM   2310 2HG1 VAL A 146     -13.451   0.773  20.244  1.00  0.70           H  
ATOM   2311 3HG1 VAL A 146     -12.675   1.094  18.692  1.00  0.70           H  
ATOM   2312 1HG2 VAL A 146     -14.493   3.243  17.698  1.00  0.70           H  
ATOM   2313 2HG2 VAL A 146     -13.917   1.895  16.754  1.00  0.70           H  
ATOM   2314 3HG2 VAL A 146     -15.634   2.194  16.899  1.00  0.70           H  
ATOM   2315  N   LYS A 147     -15.764  -1.245  20.212  1.00  0.69           N  
ATOM   2316  CA  LYS A 147     -15.628  -2.282  21.223  1.00  0.69           C  
ATOM   2317  C   LYS A 147     -15.784  -3.693  20.624  1.00  0.69           C  
ATOM   2318  O   LYS A 147     -14.929  -4.553  20.839  1.00  0.69           O  
ATOM   2319  CB  LYS A 147     -16.662  -2.068  22.331  1.00  0.69           C  
ATOM   2320  CG  LYS A 147     -16.393  -0.860  23.226  1.00  0.69           C  
ATOM   2321  CD  LYS A 147     -17.469  -0.716  24.295  1.00  0.69           C  
ATOM   2322  CE  LYS A 147     -17.174   0.452  25.227  1.00  0.69           C  
ATOM   2323  NZ  LYS A 147     -18.234   0.620  26.262  1.00  0.69           N  
ATOM   2324  H   LYS A 147     -16.561  -0.607  20.230  1.00  0.69           H  
ATOM   2325  HA  LYS A 147     -14.632  -2.209  21.654  1.00  0.69           H  
ATOM   2326 1HB  LYS A 147     -17.647  -1.926  21.875  1.00  0.69           H  
ATOM   2327 2HB  LYS A 147     -16.714  -2.956  22.958  1.00  0.69           H  
ATOM   2328 1HG  LYS A 147     -15.421  -0.966  23.703  1.00  0.69           H  
ATOM   2329 2HG  LYS A 147     -16.384   0.042  22.610  1.00  0.69           H  
ATOM   2330 1HD  LYS A 147     -18.433  -0.548  23.811  1.00  0.69           H  
ATOM   2331 2HD  LYS A 147     -17.529  -1.633  24.879  1.00  0.69           H  
ATOM   2332 1HE  LYS A 147     -16.222   0.278  25.724  1.00  0.69           H  
ATOM   2333 2HE  LYS A 147     -17.103   1.362  24.644  1.00  0.69           H  
ATOM   2334 1HZ  LYS A 147     -18.001   1.402  26.858  1.00  0.69           H  
ATOM   2335 2HZ  LYS A 147     -19.125   0.792  25.816  1.00  0.69           H  
ATOM   2336 3HZ  LYS A 147     -18.296  -0.220  26.819  1.00  0.69           H  
ATOM   2337  N   HIS A 148     -16.793  -3.901  19.770  1.00  0.67           N  
ATOM   2338  CA  HIS A 148     -17.063  -5.198  19.136  1.00  0.67           C  
ATOM   2339  C   HIS A 148     -15.874  -5.720  18.357  1.00  0.67           C  
ATOM   2340  O   HIS A 148     -15.470  -6.878  18.485  1.00  0.67           O  
ATOM   2341  CB  HIS A 148     -18.241  -5.078  18.150  1.00  0.67           C  
ATOM   2342  CG  HIS A 148     -18.475  -6.300  17.302  1.00  0.67           C  
ATOM   2343  ND1 HIS A 148     -19.143  -7.424  17.750  1.00  0.67           N  
ATOM   2344  CD2 HIS A 148     -18.078  -6.572  16.032  1.00  0.67           C  
ATOM   2345  CE1 HIS A 148     -19.155  -8.335  16.775  1.00  0.67           C  
ATOM   2346  NE2 HIS A 148     -18.506  -7.840  15.730  1.00  0.67           N  
ATOM   2347  H   HIS A 148     -17.448  -3.147  19.574  1.00  0.67           H  
ATOM   2348  HA  HIS A 148     -17.315  -5.930  19.899  1.00  0.67           H  
ATOM   2349 1HB  HIS A 148     -19.157  -4.853  18.697  1.00  0.67           H  
ATOM   2350 2HB  HIS A 148     -18.059  -4.245  17.480  1.00  0.67           H  
ATOM   2351  HD2 HIS A 148     -17.510  -5.910  15.381  1.00  0.67           H  
ATOM   2352  HE1 HIS A 148     -19.604  -9.325  16.829  1.00  0.67           H  
ATOM   2353  HE2 HIS A 148     -18.327  -8.326  14.822  1.00  0.67           H  
ATOM   2354  N   ALA A 149     -15.348  -4.851  17.517  1.00  0.66           N  
ATOM   2355  CA  ALA A 149     -14.276  -5.127  16.598  1.00  0.66           C  
ATOM   2356  C   ALA A 149     -12.897  -5.142  17.266  1.00  0.66           C  
ATOM   2357  O   ALA A 149     -11.906  -5.492  16.623  1.00  0.66           O  
ATOM   2358  CB  ALA A 149     -14.345  -4.072  15.515  1.00  0.66           C  
ATOM   2359  H   ALA A 149     -15.740  -3.915  17.492  1.00  0.66           H  
ATOM   2360  HA  ALA A 149     -14.448  -6.110  16.162  1.00  0.66           H  
ATOM   2361 1HB  ALA A 149     -13.607  -4.231  14.772  1.00  0.66           H  
ATOM   2362 2HB  ALA A 149     -15.325  -4.104  15.051  1.00  0.66           H  
ATOM   2363 3HB  ALA A 149     -14.204  -3.103  15.965  1.00  0.66           H  
ATOM   2364  N   GLY A 150     -12.809  -4.720  18.535  1.00  0.64           N  
ATOM   2365  CA  GLY A 150     -11.534  -4.693  19.243  1.00  0.64           C  
ATOM   2366  C   GLY A 150     -10.567  -3.636  18.713  1.00  0.64           C  
ATOM   2367  O   GLY A 150      -9.354  -3.817  18.811  1.00  0.64           O  
ATOM   2368  H   GLY A 150     -13.644  -4.466  19.062  1.00  0.64           H  
ATOM   2369 1HA  GLY A 150     -11.730  -4.502  20.299  1.00  0.64           H  
ATOM   2370 2HA  GLY A 150     -11.070  -5.675  19.181  1.00  0.64           H  
ATOM   2371  N   LEU A 151     -11.085  -2.550  18.147  1.00  0.63           N  
ATOM   2372  CA  LEU A 151     -10.226  -1.542  17.537  1.00  0.63           C  
ATOM   2373  C   LEU A 151      -9.796  -0.499  18.568  1.00  0.63           C  
ATOM   2374  O   LEU A 151     -10.644   0.063  19.250  1.00  0.63           O  
ATOM   2375  CB  LEU A 151     -11.011  -0.813  16.463  1.00  0.63           C  
ATOM   2376  CG  LEU A 151     -11.584  -1.631  15.341  1.00  0.63           C  
ATOM   2377  CD1 LEU A 151     -12.519  -0.757  14.541  1.00  0.63           C  
ATOM   2378  CD2 LEU A 151     -10.509  -2.140  14.446  1.00  0.63           C  
ATOM   2379  H   LEU A 151     -12.098  -2.419  18.173  1.00  0.63           H  
ATOM   2380  HA  LEU A 151      -9.382  -2.048  17.085  1.00  0.63           H  
ATOM   2381 1HB  LEU A 151     -11.839  -0.307  16.943  1.00  0.63           H  
ATOM   2382 2HB  LEU A 151     -10.350  -0.081  16.019  1.00  0.63           H  
ATOM   2383  HG  LEU A 151     -12.115  -2.459  15.748  1.00  0.63           H  
ATOM   2384 1HD1 LEU A 151     -12.922  -1.349  13.755  1.00  0.63           H  
ATOM   2385 2HD1 LEU A 151     -13.325  -0.390  15.177  1.00  0.63           H  
ATOM   2386 3HD1 LEU A 151     -11.975   0.083  14.130  1.00  0.63           H  
ATOM   2387 1HD2 LEU A 151     -10.954  -2.721  13.637  1.00  0.63           H  
ATOM   2388 2HD2 LEU A 151      -9.982  -1.306  14.033  1.00  0.63           H  
ATOM   2389 3HD2 LEU A 151      -9.825  -2.763  15.006  1.00  0.63           H  
ATOM   2390  N   PRO A 152      -8.508  -0.235  18.759  1.00  0.62           N  
ATOM   2391  CA  PRO A 152      -8.038   0.777  19.676  1.00  0.62           C  
ATOM   2392  C   PRO A 152      -8.080   2.176  19.074  1.00  0.62           C  
ATOM   2393  O   PRO A 152      -7.448   2.417  18.049  1.00  0.62           O  
ATOM   2394  CB  PRO A 152      -6.609   0.317  19.940  1.00  0.62           C  
ATOM   2395  CG  PRO A 152      -6.187  -0.396  18.649  1.00  0.62           C  
ATOM   2396  CD  PRO A 152      -7.461  -0.999  18.080  1.00  0.62           C  
ATOM   2397  HA  PRO A 152      -8.640   0.736  20.595  1.00  0.62           H  
ATOM   2398 1HB  PRO A 152      -5.983   1.176  20.161  1.00  0.62           H  
ATOM   2399 2HB  PRO A 152      -6.583  -0.341  20.820  1.00  0.62           H  
ATOM   2400 1HG  PRO A 152      -5.715   0.320  17.963  1.00  0.62           H  
ATOM   2401 2HG  PRO A 152      -5.433  -1.165  18.866  1.00  0.62           H  
ATOM   2402 1HD  PRO A 152      -7.497  -0.835  16.997  1.00  0.62           H  
ATOM   2403 2HD  PRO A 152      -7.516  -2.061  18.347  1.00  0.62           H  
ATOM   2404  N   PHE A 153      -8.752   3.101  19.756  1.00  0.62           N  
ATOM   2405  CA  PHE A 153      -8.738   4.521  19.392  1.00  0.62           C  
ATOM   2406  C   PHE A 153      -8.613   5.353  20.662  1.00  0.62           C  
ATOM   2407  O   PHE A 153      -9.021   4.906  21.738  1.00  0.62           O  
ATOM   2408  CB  PHE A 153      -9.969   4.970  18.589  1.00  0.62           C  
ATOM   2409  CG  PHE A 153     -10.145   4.269  17.281  1.00  0.62           C  
ATOM   2410  CD1 PHE A 153     -10.986   3.210  17.195  1.00  0.62           C  
ATOM   2411  CD2 PHE A 153      -9.443   4.651  16.136  1.00  0.62           C  
ATOM   2412  CE1 PHE A 153     -11.172   2.553  16.021  1.00  0.62           C  
ATOM   2413  CE2 PHE A 153      -9.631   3.962  14.953  1.00  0.62           C  
ATOM   2414  CZ  PHE A 153     -10.505   2.917  14.911  1.00  0.62           C  
ATOM   2415  H   PHE A 153      -9.277   2.818  20.570  1.00  0.62           H  
ATOM   2416  HA  PHE A 153      -7.859   4.716  18.779  1.00  0.62           H  
ATOM   2417 1HB  PHE A 153     -10.858   4.803  19.186  1.00  0.62           H  
ATOM   2418 2HB  PHE A 153      -9.908   6.041  18.397  1.00  0.62           H  
ATOM   2419  HD1 PHE A 153     -11.517   2.911  18.078  1.00  0.62           H  
ATOM   2420  HD2 PHE A 153      -8.749   5.490  16.184  1.00  0.62           H  
ATOM   2421  HE1 PHE A 153     -11.855   1.734  15.974  1.00  0.62           H  
ATOM   2422  HE2 PHE A 153      -9.101   4.237  14.064  1.00  0.62           H  
ATOM   2423  HZ  PHE A 153     -10.664   2.376  13.995  1.00  0.62           H  
ATOM   2424  N   ASP A 154      -8.061   6.555  20.535  1.00  0.62           N  
ATOM   2425  CA  ASP A 154      -7.940   7.495  21.640  1.00  0.62           C  
ATOM   2426  C   ASP A 154      -9.197   8.369  21.722  1.00  0.62           C  
ATOM   2427  O   ASP A 154      -9.610   8.789  22.807  1.00  0.62           O  
ATOM   2428  CB  ASP A 154      -6.683   8.341  21.447  1.00  0.62           C  
ATOM   2429  CG  ASP A 154      -5.405   7.487  21.474  1.00  0.62           C  
ATOM   2430  OD1 ASP A 154      -5.067   6.953  22.524  1.00  0.62           O  
ATOM   2431  OD2 ASP A 154      -4.798   7.312  20.416  1.00  0.62           O  
ATOM   2432  H   ASP A 154      -7.738   6.864  19.625  1.00  0.62           H  
ATOM   2433  HA  ASP A 154      -7.851   6.934  22.569  1.00  0.62           H  
ATOM   2434 1HB  ASP A 154      -6.746   8.868  20.495  1.00  0.62           H  
ATOM   2435 2HB  ASP A 154      -6.627   9.093  22.232  1.00  0.62           H  
ATOM   2436  N   ALA A 155      -9.824   8.616  20.567  1.00  0.62           N  
ATOM   2437  CA  ALA A 155     -11.047   9.424  20.533  1.00  0.62           C  
ATOM   2438  C   ALA A 155     -12.007   8.967  19.449  1.00  0.62           C  
ATOM   2439  O   ALA A 155     -11.589   8.542  18.375  1.00  0.62           O  
ATOM   2440  CB  ALA A 155     -10.711  10.880  20.298  1.00  0.62           C  
ATOM   2441  H   ALA A 155      -9.398   8.272  19.709  1.00  0.62           H  
ATOM   2442  HA  ALA A 155     -11.550   9.317  21.494  1.00  0.62           H  
ATOM   2443 1HB  ALA A 155     -11.634  11.459  20.301  1.00  0.62           H  
ATOM   2444 2HB  ALA A 155     -10.050  11.218  21.091  1.00  0.62           H  
ATOM   2445 3HB  ALA A 155     -10.218  10.996  19.346  1.00  0.62           H  
ATOM   2446  N   LEU A 156     -13.295   9.072  19.731  1.00  0.63           N  
ATOM   2447  CA  LEU A 156     -14.307   8.717  18.750  1.00  0.63           C  
ATOM   2448  C   LEU A 156     -15.141   9.918  18.347  1.00  0.63           C  
ATOM   2449  O   LEU A 156     -15.848  10.475  19.188  1.00  0.63           O  
ATOM   2450  CB  LEU A 156     -15.192   7.608  19.319  1.00  0.63           C  
ATOM   2451  CG  LEU A 156     -14.420   6.318  19.728  1.00  0.63           C  
ATOM   2452  CD1 LEU A 156     -15.374   5.325  20.327  1.00  0.63           C  
ATOM   2453  CD2 LEU A 156     -13.726   5.748  18.528  1.00  0.63           C  
ATOM   2454  H   LEU A 156     -13.582   9.414  20.638  1.00  0.63           H  
ATOM   2455  HA  LEU A 156     -13.809   8.344  17.864  1.00  0.63           H  
ATOM   2456 1HB  LEU A 156     -15.708   7.985  20.199  1.00  0.63           H  
ATOM   2457 2HB  LEU A 156     -15.938   7.338  18.571  1.00  0.63           H  
ATOM   2458  HG  LEU A 156     -13.676   6.562  20.485  1.00  0.63           H  
ATOM   2459 1HD1 LEU A 156     -14.835   4.426  20.625  1.00  0.63           H  
ATOM   2460 2HD1 LEU A 156     -15.830   5.779  21.196  1.00  0.63           H  
ATOM   2461 3HD1 LEU A 156     -16.135   5.064  19.606  1.00  0.63           H  
ATOM   2462 1HD2 LEU A 156     -13.183   4.856  18.814  1.00  0.63           H  
ATOM   2463 2HD2 LEU A 156     -14.460   5.504  17.777  1.00  0.63           H  
ATOM   2464 3HD2 LEU A 156     -13.032   6.476  18.126  1.00  0.63           H  
ATOM   2465  N   LEU A 157     -15.003  10.356  17.096  1.00  0.64           N  
ATOM   2466  CA  LEU A 157     -15.693  11.545  16.640  1.00  0.64           C  
ATOM   2467  C   LEU A 157     -16.675  11.231  15.507  1.00  0.64           C  
ATOM   2468  O   LEU A 157     -16.358  10.515  14.548  1.00  0.64           O  
ATOM   2469  CB  LEU A 157     -14.631  12.571  16.223  1.00  0.64           C  
ATOM   2470  CG  LEU A 157     -13.668  12.964  17.350  1.00  0.64           C  
ATOM   2471  CD1 LEU A 157     -12.604  13.842  16.806  1.00  0.64           C  
ATOM   2472  CD2 LEU A 157     -14.431  13.662  18.445  1.00  0.64           C  
ATOM   2473  H   LEU A 157     -14.403   9.877  16.423  1.00  0.64           H  
ATOM   2474  HA  LEU A 157     -16.255  11.947  17.472  1.00  0.64           H  
ATOM   2475 1HB  LEU A 157     -14.020  12.138  15.471  1.00  0.64           H  
ATOM   2476 2HB  LEU A 157     -15.104  13.455  15.831  1.00  0.64           H  
ATOM   2477  HG  LEU A 157     -13.192  12.067  17.750  1.00  0.64           H  
ATOM   2478 1HD1 LEU A 157     -11.910  14.113  17.596  1.00  0.64           H  
ATOM   2479 2HD1 LEU A 157     -12.064  13.315  16.017  1.00  0.64           H  
ATOM   2480 3HD1 LEU A 157     -13.067  14.730  16.403  1.00  0.64           H  
ATOM   2481 1HD2 LEU A 157     -13.756  13.920  19.235  1.00  0.64           H  
ATOM   2482 2HD2 LEU A 157     -14.897  14.563  18.055  1.00  0.64           H  
ATOM   2483 3HD2 LEU A 157     -15.199  13.000  18.838  1.00  0.64           H  
ATOM   2484  N   THR A 158     -17.876  11.768  15.623  1.00  0.65           N  
ATOM   2485  CA  THR A 158     -18.891  11.503  14.625  1.00  0.65           C  
ATOM   2486  C   THR A 158     -19.592  12.740  14.126  1.00  0.65           C  
ATOM   2487  O   THR A 158     -19.565  13.797  14.756  1.00  0.65           O  
ATOM   2488  CB  THR A 158     -19.957  10.545  15.174  1.00  0.65           C  
ATOM   2489  OG1 THR A 158     -20.640  11.173  16.253  1.00  0.65           O  
ATOM   2490  CG2 THR A 158     -19.340   9.253  15.627  1.00  0.65           C  
ATOM   2491  H   THR A 158     -18.092  12.343  16.425  1.00  0.65           H  
ATOM   2492  HA  THR A 158     -18.414  11.031  13.770  1.00  0.65           H  
ATOM   2493  HB  THR A 158     -20.671  10.335  14.390  1.00  0.65           H  
ATOM   2494  HG1 THR A 158     -21.241  10.535  16.651  1.00  0.65           H  
ATOM   2495 1HG2 THR A 158     -20.118   8.585  15.987  1.00  0.65           H  
ATOM   2496 2HG2 THR A 158     -18.847   8.822  14.766  1.00  0.65           H  
ATOM   2497 3HG2 THR A 158     -18.618   9.420  16.409  1.00  0.65           H  
ATOM   2498  N   ALA A 159     -20.360  12.553  13.063  1.00  0.66           N  
ATOM   2499  CA  ALA A 159     -21.201  13.600  12.500  1.00  0.66           C  
ATOM   2500  C   ALA A 159     -22.159  14.164  13.552  1.00  0.66           C  
ATOM   2501  O   ALA A 159     -22.478  15.354  13.521  1.00  0.66           O  
ATOM   2502  CB  ALA A 159     -21.975  13.047  11.332  1.00  0.66           C  
ATOM   2503  H   ALA A 159     -20.294  11.650  12.589  1.00  0.66           H  
ATOM   2504  HA  ALA A 159     -20.560  14.411  12.155  1.00  0.66           H  
ATOM   2505 1HB  ALA A 159     -22.593  13.820  10.900  1.00  0.66           H  
ATOM   2506 2HB  ALA A 159     -21.276  12.678  10.584  1.00  0.66           H  
ATOM   2507 3HB  ALA A 159     -22.612  12.230  11.671  1.00  0.66           H  
ATOM   2508  N   GLU A 160     -22.598  13.326  14.496  1.00  0.66           N  
ATOM   2509  CA  GLU A 160     -23.525  13.731  15.557  1.00  0.66           C  
ATOM   2510  C   GLU A 160     -22.949  14.789  16.490  1.00  0.66           C  
ATOM   2511  O   GLU A 160     -23.701  15.496  17.157  1.00  0.66           O  
ATOM   2512  CB  GLU A 160     -24.006  12.527  16.384  1.00  0.66           C  
ATOM   2513  CG  GLU A 160     -24.955  11.584  15.654  1.00  0.66           C  
ATOM   2514  CD  GLU A 160     -25.469  10.471  16.521  1.00  0.66           C  
ATOM   2515  OE1 GLU A 160     -24.901  10.230  17.574  1.00  0.66           O  
ATOM   2516  OE2 GLU A 160     -26.419   9.829  16.110  1.00  0.66           O  
ATOM   2517  H   GLU A 160     -22.268  12.369  14.473  1.00  0.66           H  
ATOM   2518  HA  GLU A 160     -24.392  14.177  15.092  1.00  0.66           H  
ATOM   2519 1HB  GLU A 160     -23.144  11.947  16.707  1.00  0.66           H  
ATOM   2520 2HB  GLU A 160     -24.511  12.884  17.280  1.00  0.66           H  
ATOM   2521 1HG  GLU A 160     -25.796  12.135  15.292  1.00  0.66           H  
ATOM   2522 2HG  GLU A 160     -24.437  11.166  14.790  1.00  0.66           H  
ATOM   2523  N   LEU A 161     -21.624  14.880  16.570  1.00  0.66           N  
ATOM   2524  CA  LEU A 161     -20.986  15.848  17.444  1.00  0.66           C  
ATOM   2525  C   LEU A 161     -20.768  17.160  16.693  1.00  0.66           C  
ATOM   2526  O   LEU A 161     -20.378  18.174  17.274  1.00  0.66           O  
ATOM   2527  CB  LEU A 161     -19.631  15.315  17.884  1.00  0.66           C  
ATOM   2528  CG  LEU A 161     -19.624  13.997  18.646  1.00  0.66           C  
ATOM   2529  CD1 LEU A 161     -18.187  13.626  18.909  1.00  0.66           C  
ATOM   2530  CD2 LEU A 161     -20.423  14.120  19.928  1.00  0.66           C  
ATOM   2531  H   LEU A 161     -21.030  14.289  15.989  1.00  0.66           H  
ATOM   2532  HA  LEU A 161     -21.624  16.029  18.307  1.00  0.66           H  
ATOM   2533 1HB  LEU A 161     -19.057  15.156  16.989  1.00  0.66           H  
ATOM   2534 2HB  LEU A 161     -19.130  16.069  18.488  1.00  0.66           H  
ATOM   2535  HG  LEU A 161     -20.065  13.215  18.020  1.00  0.66           H  
ATOM   2536 1HD1 LEU A 161     -18.129  12.672  19.429  1.00  0.66           H  
ATOM   2537 2HD1 LEU A 161     -17.677  13.559  17.970  1.00  0.66           H  
ATOM   2538 3HD1 LEU A 161     -17.718  14.396  19.518  1.00  0.66           H  
ATOM   2539 1HD2 LEU A 161     -20.405  13.169  20.460  1.00  0.66           H  
ATOM   2540 2HD2 LEU A 161     -19.986  14.895  20.558  1.00  0.66           H  
ATOM   2541 3HD2 LEU A 161     -21.454  14.384  19.687  1.00  0.66           H  
ATOM   2542  N   ALA A 162     -20.980  17.110  15.376  1.00  0.66           N  
ATOM   2543  CA  ALA A 162     -20.798  18.233  14.479  1.00  0.66           C  
ATOM   2544  C   ALA A 162     -22.147  18.756  13.994  1.00  0.66           C  
ATOM   2545  O   ALA A 162     -22.273  19.916  13.600  1.00  0.66           O  
ATOM   2546  CB  ALA A 162     -19.955  17.801  13.285  1.00  0.66           C  
ATOM   2547  H   ALA A 162     -21.317  16.251  14.956  1.00  0.66           H  
ATOM   2548  HA  ALA A 162     -20.290  19.032  15.018  1.00  0.66           H  
ATOM   2549 1HB  ALA A 162     -19.807  18.643  12.621  1.00  0.66           H  
ATOM   2550 2HB  ALA A 162     -18.987  17.442  13.629  1.00  0.66           H  
ATOM   2551 3HB  ALA A 162     -20.466  17.002  12.745  1.00  0.66           H  
ATOM   2552  N   HIS A 163     -23.144  17.859  14.000  1.00  0.66           N  
ATOM   2553  CA  HIS A 163     -24.474  18.068  13.427  1.00  0.66           C  
ATOM   2554  C   HIS A 163     -24.329  18.310  11.935  1.00  0.66           C  
ATOM   2555  O   HIS A 163     -25.029  19.132  11.337  1.00  0.66           O  
ATOM   2556  CB  HIS A 163     -25.221  19.217  14.102  1.00  0.66           C  
ATOM   2557  CG  HIS A 163     -25.415  18.995  15.562  1.00  0.66           C  
ATOM   2558  ND1 HIS A 163     -26.286  18.048  16.059  1.00  0.66           N  
ATOM   2559  CD2 HIS A 163     -24.844  19.585  16.636  1.00  0.66           C  
ATOM   2560  CE1 HIS A 163     -26.245  18.067  17.376  1.00  0.66           C  
ATOM   2561  NE2 HIS A 163     -25.380  18.994  17.754  1.00  0.66           N  
ATOM   2562  H   HIS A 163     -22.948  16.933  14.357  1.00  0.66           H  
ATOM   2563  HA  HIS A 163     -25.067  17.166  13.561  1.00  0.66           H  
ATOM   2564 1HB  HIS A 163     -24.699  20.158  13.952  1.00  0.66           H  
ATOM   2565 2HB  HIS A 163     -26.205  19.315  13.642  1.00  0.66           H  
ATOM   2566  HD1 HIS A 163     -26.861  17.426  15.523  1.00  0.66           H  
ATOM   2567  HD2 HIS A 163     -24.100  20.375  16.736  1.00  0.66           H  
ATOM   2568  HE1 HIS A 163     -26.864  17.386  17.959  1.00  0.66           H  
ATOM   2569  N   SER A 164     -23.392  17.566  11.346  1.00  0.66           N  
ATOM   2570  CA  SER A 164     -23.092  17.638   9.928  1.00  0.66           C  
ATOM   2571  C   SER A 164     -22.345  16.390   9.477  1.00  0.66           C  
ATOM   2572  O   SER A 164     -21.450  15.920  10.171  1.00  0.66           O  
ATOM   2573  CB  SER A 164     -22.271  18.869   9.660  1.00  0.66           C  
ATOM   2574  OG  SER A 164     -21.948  18.967   8.303  1.00  0.66           O  
ATOM   2575  H   SER A 164     -22.889  16.905  11.938  1.00  0.66           H  
ATOM   2576  HA  SER A 164     -24.031  17.700   9.375  1.00  0.66           H  
ATOM   2577 1HB  SER A 164     -22.811  19.761   9.980  1.00  0.66           H  
ATOM   2578 2HB  SER A 164     -21.368  18.805  10.251  1.00  0.66           H  
ATOM   2579  HG  SER A 164     -21.685  18.069   8.033  1.00  0.66           H  
ATOM   2580  N   TYR A 165     -22.671  15.890   8.293  1.00  0.67           N  
ATOM   2581  CA  TYR A 165     -22.060  14.668   7.758  1.00  0.67           C  
ATOM   2582  C   TYR A 165     -20.885  14.911   6.803  1.00  0.67           C  
ATOM   2583  O   TYR A 165     -20.787  15.970   6.174  1.00  0.67           O  
ATOM   2584  CB  TYR A 165     -23.136  13.843   7.065  1.00  0.67           C  
ATOM   2585  CG  TYR A 165     -24.222  13.272   8.007  1.00  0.67           C  
ATOM   2586  CD1 TYR A 165     -25.440  13.938   8.224  1.00  0.67           C  
ATOM   2587  CD2 TYR A 165     -24.008  12.074   8.623  1.00  0.67           C  
ATOM   2588  CE1 TYR A 165     -26.405  13.354   9.066  1.00  0.67           C  
ATOM   2589  CE2 TYR A 165     -24.952  11.511   9.445  1.00  0.67           C  
ATOM   2590  CZ  TYR A 165     -26.136  12.134   9.672  1.00  0.67           C  
ATOM   2591  OH  TYR A 165     -27.049  11.533  10.508  1.00  0.67           O  
ATOM   2592  H   TYR A 165     -23.401  16.343   7.760  1.00  0.67           H  
ATOM   2593  HA  TYR A 165     -21.669  14.088   8.591  1.00  0.67           H  
ATOM   2594 1HB  TYR A 165     -23.630  14.455   6.338  1.00  0.67           H  
ATOM   2595 2HB  TYR A 165     -22.671  13.012   6.531  1.00  0.67           H  
ATOM   2596  HD1 TYR A 165     -25.638  14.894   7.740  1.00  0.67           H  
ATOM   2597  HD2 TYR A 165     -23.088  11.575   8.459  1.00  0.67           H  
ATOM   2598  HE1 TYR A 165     -27.356  13.848   9.251  1.00  0.67           H  
ATOM   2599  HE2 TYR A 165     -24.757  10.561   9.920  1.00  0.67           H  
ATOM   2600  HH  TYR A 165     -27.807  12.129  10.675  1.00  0.67           H  
ATOM   2601  N   LYS A 166     -19.998  13.917   6.679  1.00  0.67           N  
ATOM   2602  CA  LYS A 166     -18.878  14.015   5.750  1.00  0.67           C  
ATOM   2603  C   LYS A 166     -19.456  14.163   4.352  1.00  0.67           C  
ATOM   2604  O   LYS A 166     -20.501  13.585   4.058  1.00  0.67           O  
ATOM   2605  CB  LYS A 166     -17.973  12.784   5.833  1.00  0.67           C  
ATOM   2606  CG  LYS A 166     -17.249  12.645   7.137  1.00  0.67           C  
ATOM   2607  CD  LYS A 166     -16.272  11.491   7.094  1.00  0.67           C  
ATOM   2608  CE  LYS A 166     -17.006  10.167   7.001  1.00  0.67           C  
ATOM   2609  NZ  LYS A 166     -16.084   9.025   7.039  1.00  0.67           N  
ATOM   2610  H   LYS A 166     -20.116  13.061   7.216  1.00  0.67           H  
ATOM   2611  HA  LYS A 166     -18.288  14.888   6.008  1.00  0.67           H  
ATOM   2612 1HB  LYS A 166     -18.566  11.885   5.691  1.00  0.67           H  
ATOM   2613 2HB  LYS A 166     -17.228  12.803   5.033  1.00  0.67           H  
ATOM   2614 1HG  LYS A 166     -16.695  13.564   7.327  1.00  0.67           H  
ATOM   2615 2HG  LYS A 166     -17.965  12.484   7.945  1.00  0.67           H  
ATOM   2616 1HD  LYS A 166     -15.632  11.583   6.218  1.00  0.67           H  
ATOM   2617 2HD  LYS A 166     -15.645  11.489   7.987  1.00  0.67           H  
ATOM   2618 1HE  LYS A 166     -17.710  10.084   7.828  1.00  0.67           H  
ATOM   2619 2HE  LYS A 166     -17.555  10.135   6.061  1.00  0.67           H  
ATOM   2620 1HZ  LYS A 166     -16.584   8.133   6.955  1.00  0.67           H  
ATOM   2621 2HZ  LYS A 166     -15.429   9.073   6.250  1.00  0.67           H  
ATOM   2622 3HZ  LYS A 166     -15.565   9.016   7.936  1.00  0.67           H  
ATOM   2623  N   PRO A 167     -18.793  14.898   3.460  1.00  0.68           N  
ATOM   2624  CA  PRO A 167     -17.481  15.549   3.483  1.00  0.68           C  
ATOM   2625  C   PRO A 167     -17.374  16.917   4.162  1.00  0.68           C  
ATOM   2626  O   PRO A 167     -16.401  17.632   3.932  1.00  0.68           O  
ATOM   2627  CB  PRO A 167     -17.225  15.703   1.984  1.00  0.68           C  
ATOM   2628  CG  PRO A 167     -18.586  15.969   1.404  1.00  0.68           C  
ATOM   2629  CD  PRO A 167     -19.522  15.100   2.208  1.00  0.68           C  
ATOM   2630  HA  PRO A 167     -16.743  14.855   3.913  1.00  0.68           H  
ATOM   2631 1HB  PRO A 167     -16.546  16.544   1.807  1.00  0.68           H  
ATOM   2632 2HB  PRO A 167     -16.742  14.795   1.577  1.00  0.68           H  
ATOM   2633 1HG  PRO A 167     -18.829  17.038   1.490  1.00  0.68           H  
ATOM   2634 2HG  PRO A 167     -18.594  15.724   0.332  1.00  0.68           H  
ATOM   2635 1HD  PRO A 167     -20.471  15.622   2.409  1.00  0.68           H  
ATOM   2636 2HD  PRO A 167     -19.685  14.133   1.712  1.00  0.68           H  
ATOM   2637  N   SER A 168     -18.357  17.308   4.962  1.00  0.68           N  
ATOM   2638  CA  SER A 168     -18.362  18.632   5.559  1.00  0.68           C  
ATOM   2639  C   SER A 168     -17.135  18.972   6.412  1.00  0.68           C  
ATOM   2640  O   SER A 168     -16.699  18.161   7.247  1.00  0.68           O  
ATOM   2641  CB  SER A 168     -19.576  18.744   6.447  1.00  0.68           C  
ATOM   2642  OG  SER A 168     -19.622  19.948   7.188  1.00  0.68           O  
ATOM   2643  H   SER A 168     -19.154  16.705   5.173  1.00  0.68           H  
ATOM   2644  HA  SER A 168     -18.456  19.320   4.725  1.00  0.68           H  
ATOM   2645 1HB  SER A 168     -20.476  18.654   5.840  1.00  0.68           H  
ATOM   2646 2HB  SER A 168     -19.574  17.907   7.142  1.00  0.68           H  
ATOM   2647  HG  SER A 168     -20.444  19.858   7.714  1.00  0.68           H  
ATOM   2648  N   PRO A 169     -16.635  20.225   6.333  1.00  0.69           N  
ATOM   2649  CA  PRO A 169     -15.533  20.736   7.105  1.00  0.69           C  
ATOM   2650  C   PRO A 169     -15.840  20.687   8.569  1.00  0.69           C  
ATOM   2651  O   PRO A 169     -14.938  20.712   9.384  1.00  0.69           O  
ATOM   2652  CB  PRO A 169     -15.403  22.189   6.644  1.00  0.69           C  
ATOM   2653  CG  PRO A 169     -16.742  22.537   6.063  1.00  0.69           C  
ATOM   2654  CD  PRO A 169     -17.250  21.252   5.450  1.00  0.69           C  
ATOM   2655  HA  PRO A 169     -14.625  20.158   6.880  1.00  0.69           H  
ATOM   2656 1HB  PRO A 169     -15.165  22.818   7.515  1.00  0.69           H  
ATOM   2657 2HB  PRO A 169     -14.594  22.314   5.969  1.00  0.69           H  
ATOM   2658 1HG  PRO A 169     -17.408  22.918   6.852  1.00  0.69           H  
ATOM   2659 2HG  PRO A 169     -16.633  23.343   5.323  1.00  0.69           H  
ATOM   2660 1HD  PRO A 169     -18.340  21.285   5.527  1.00  0.69           H  
ATOM   2661 2HD  PRO A 169     -16.897  21.137   4.415  1.00  0.69           H  
ATOM   2662  N   ALA A 170     -17.121  20.657   8.937  1.00  0.68           N  
ATOM   2663  CA  ALA A 170     -17.462  20.612  10.345  1.00  0.68           C  
ATOM   2664  C   ALA A 170     -16.949  19.326  10.992  1.00  0.68           C  
ATOM   2665  O   ALA A 170     -16.569  19.311  12.163  1.00  0.68           O  
ATOM   2666  CB  ALA A 170     -18.949  20.738  10.509  1.00  0.68           C  
ATOM   2667  H   ALA A 170     -17.879  20.613   8.252  1.00  0.68           H  
ATOM   2668  HA  ALA A 170     -16.977  21.453  10.839  1.00  0.68           H  
ATOM   2669 1HB  ALA A 170     -19.208  20.730  11.566  1.00  0.68           H  
ATOM   2670 2HB  ALA A 170     -19.291  21.668  10.059  1.00  0.68           H  
ATOM   2671 3HB  ALA A 170     -19.416  19.902  10.012  1.00  0.68           H  
ATOM   2672  N   VAL A 171     -16.944  18.235  10.226  1.00  0.68           N  
ATOM   2673  CA  VAL A 171     -16.521  16.942  10.740  1.00  0.68           C  
ATOM   2674  C   VAL A 171     -15.011  16.919  10.869  1.00  0.68           C  
ATOM   2675  O   VAL A 171     -14.444  16.438  11.856  1.00  0.68           O  
ATOM   2676  CB  VAL A 171     -16.983  15.810   9.815  1.00  0.68           C  
ATOM   2677  CG1 VAL A 171     -16.401  14.493  10.306  1.00  0.68           C  
ATOM   2678  CG2 VAL A 171     -18.500  15.779   9.785  1.00  0.68           C  
ATOM   2679  H   VAL A 171     -17.207  18.301   9.244  1.00  0.68           H  
ATOM   2680  HA  VAL A 171     -16.964  16.793  11.725  1.00  0.68           H  
ATOM   2681  HB  VAL A 171     -16.606  15.983   8.803  1.00  0.68           H  
ATOM   2682 1HG1 VAL A 171     -16.709  13.686   9.670  1.00  0.68           H  
ATOM   2683 2HG1 VAL A 171     -15.317  14.570  10.290  1.00  0.68           H  
ATOM   2684 3HG1 VAL A 171     -16.750  14.298  11.322  1.00  0.68           H  
ATOM   2685 1HG2 VAL A 171     -18.836  14.982   9.131  1.00  0.68           H  
ATOM   2686 2HG2 VAL A 171     -18.882  15.607  10.788  1.00  0.68           H  
ATOM   2687 3HG2 VAL A 171     -18.877  16.733   9.414  1.00  0.68           H  
ATOM   2688  N   TYR A 172     -14.353  17.451   9.859  1.00  0.68           N  
ATOM   2689  CA  TYR A 172     -12.907  17.449   9.902  1.00  0.68           C  
ATOM   2690  C   TYR A 172     -12.376  18.491  10.892  1.00  0.68           C  
ATOM   2691  O   TYR A 172     -11.415  18.225  11.617  1.00  0.68           O  
ATOM   2692  CB  TYR A 172     -12.399  17.637   8.489  1.00  0.68           C  
ATOM   2693  CG  TYR A 172     -12.702  16.415   7.683  1.00  0.68           C  
ATOM   2694  CD1 TYR A 172     -13.726  16.412   6.741  1.00  0.68           C  
ATOM   2695  CD2 TYR A 172     -11.978  15.276   7.916  1.00  0.68           C  
ATOM   2696  CE1 TYR A 172     -14.000  15.260   6.040  1.00  0.68           C  
ATOM   2697  CE2 TYR A 172     -12.252  14.140   7.228  1.00  0.68           C  
ATOM   2698  CZ  TYR A 172     -13.247  14.119   6.299  1.00  0.68           C  
ATOM   2699  OH  TYR A 172     -13.495  12.965   5.636  1.00  0.68           O  
ATOM   2700  H   TYR A 172     -14.877  17.831   9.065  1.00  0.68           H  
ATOM   2701  HA  TYR A 172     -12.575  16.470  10.250  1.00  0.68           H  
ATOM   2702 1HB  TYR A 172     -12.891  18.496   8.030  1.00  0.68           H  
ATOM   2703 2HB  TYR A 172     -11.325  17.810   8.481  1.00  0.68           H  
ATOM   2704  HD1 TYR A 172     -14.314  17.316   6.565  1.00  0.68           H  
ATOM   2705  HD2 TYR A 172     -11.188  15.277   8.659  1.00  0.68           H  
ATOM   2706  HE1 TYR A 172     -14.799  15.245   5.304  1.00  0.68           H  
ATOM   2707  HE2 TYR A 172     -11.680  13.245   7.422  1.00  0.68           H  
ATOM   2708  HH  TYR A 172     -14.155  13.124   4.958  1.00  0.68           H  
ATOM   2709  N   GLN A 173     -13.044  19.646  10.987  1.00  0.69           N  
ATOM   2710  CA  GLN A 173     -12.648  20.691  11.924  1.00  0.69           C  
ATOM   2711  C   GLN A 173     -12.857  20.170  13.340  1.00  0.69           C  
ATOM   2712  O   GLN A 173     -12.069  20.459  14.231  1.00  0.69           O  
ATOM   2713  CB  GLN A 173     -13.432  21.985  11.700  1.00  0.69           C  
ATOM   2714  CG  GLN A 173     -12.915  23.197  12.507  1.00  0.69           C  
ATOM   2715  CD  GLN A 173     -11.491  23.654  12.079  1.00  0.69           C  
ATOM   2716  OE1 GLN A 173     -11.253  23.840  10.876  1.00  0.69           O  
ATOM   2717  NE2 GLN A 173     -10.569  23.874  13.027  1.00  0.69           N  
ATOM   2718  H   GLN A 173     -13.830  19.825  10.381  1.00  0.69           H  
ATOM   2719  HA  GLN A 173     -11.590  20.903  11.787  1.00  0.69           H  
ATOM   2720 1HB  GLN A 173     -13.394  22.252  10.646  1.00  0.69           H  
ATOM   2721 2HB  GLN A 173     -14.481  21.821  11.956  1.00  0.69           H  
ATOM   2722 1HG  GLN A 173     -13.599  24.030  12.368  1.00  0.69           H  
ATOM   2723 2HG  GLN A 173     -12.875  22.923  13.566  1.00  0.69           H  
ATOM   2724 1HE2 GLN A 173      -9.660  24.187  12.773  1.00  0.69           H  
ATOM   2725 2HE2 GLN A 173     -10.774  23.746  14.033  1.00  0.69           H  
ATOM   2726  N   LEU A 174     -13.903  19.352  13.545  1.00  0.69           N  
ATOM   2727  CA  LEU A 174     -14.123  18.734  14.847  1.00  0.69           C  
ATOM   2728  C   LEU A 174     -12.874  17.986  15.249  1.00  0.69           C  
ATOM   2729  O   LEU A 174     -12.371  18.178  16.350  1.00  0.69           O  
ATOM   2730  CB  LEU A 174     -15.296  17.745  14.779  1.00  0.69           C  
ATOM   2731  CG  LEU A 174     -15.590  16.873  16.004  1.00  0.69           C  
ATOM   2732  CD1 LEU A 174     -16.021  17.710  17.187  1.00  0.69           C  
ATOM   2733  CD2 LEU A 174     -16.653  15.846  15.607  1.00  0.69           C  
ATOM   2734  H   LEU A 174     -14.580  19.170  12.807  1.00  0.69           H  
ATOM   2735  HA  LEU A 174     -14.335  19.509  15.578  1.00  0.69           H  
ATOM   2736 1HB  LEU A 174     -16.202  18.305  14.551  1.00  0.69           H  
ATOM   2737 2HB  LEU A 174     -15.125  17.072  13.978  1.00  0.69           H  
ATOM   2738  HG  LEU A 174     -14.684  16.354  16.287  1.00  0.69           H  
ATOM   2739 1HD1 LEU A 174     -16.211  17.059  18.042  1.00  0.69           H  
ATOM   2740 2HD1 LEU A 174     -15.232  18.420  17.438  1.00  0.69           H  
ATOM   2741 3HD1 LEU A 174     -16.935  18.253  16.932  1.00  0.69           H  
ATOM   2742 1HD2 LEU A 174     -16.846  15.194  16.445  1.00  0.69           H  
ATOM   2743 2HD2 LEU A 174     -17.572  16.358  15.321  1.00  0.69           H  
ATOM   2744 3HD2 LEU A 174     -16.292  15.256  14.762  1.00  0.69           H  
ATOM   2745  N   ALA A 175     -12.338  17.146  14.364  1.00  0.70           N  
ATOM   2746  CA  ALA A 175     -11.113  16.430  14.708  1.00  0.70           C  
ATOM   2747  C   ALA A 175      -9.958  17.369  15.007  1.00  0.70           C  
ATOM   2748  O   ALA A 175      -9.230  17.177  15.976  1.00  0.70           O  
ATOM   2749  CB  ALA A 175     -10.715  15.507  13.592  1.00  0.70           C  
ATOM   2750  H   ALA A 175     -12.799  17.002  13.458  1.00  0.70           H  
ATOM   2751  HA  ALA A 175     -11.298  15.858  15.605  1.00  0.70           H  
ATOM   2752 1HB  ALA A 175      -9.816  14.961  13.868  1.00  0.70           H  
ATOM   2753 2HB  ALA A 175     -11.502  14.830  13.412  1.00  0.70           H  
ATOM   2754 3HB  ALA A 175     -10.527  16.094  12.708  1.00  0.70           H  
ATOM   2755  N   VAL A 176      -9.830  18.444  14.246  1.00  0.72           N  
ATOM   2756  CA  VAL A 176      -8.723  19.370  14.481  1.00  0.72           C  
ATOM   2757  C   VAL A 176      -8.829  20.003  15.877  1.00  0.72           C  
ATOM   2758  O   VAL A 176      -7.880  19.976  16.685  1.00  0.72           O  
ATOM   2759  CB  VAL A 176      -8.768  20.480  13.395  1.00  0.72           C  
ATOM   2760  CG1 VAL A 176      -7.795  21.580  13.657  1.00  0.72           C  
ATOM   2761  CG2 VAL A 176      -8.499  19.889  12.031  1.00  0.72           C  
ATOM   2762  H   VAL A 176     -10.470  18.583  13.461  1.00  0.72           H  
ATOM   2763  HA  VAL A 176      -7.788  18.833  14.415  1.00  0.72           H  
ATOM   2764  HB  VAL A 176      -9.755  20.921  13.415  1.00  0.72           H  
ATOM   2765 1HG1 VAL A 176      -7.899  22.339  12.886  1.00  0.72           H  
ATOM   2766 2HG1 VAL A 176      -7.997  22.023  14.636  1.00  0.72           H  
ATOM   2767 3HG1 VAL A 176      -6.807  21.190  13.630  1.00  0.72           H  
ATOM   2768 1HG2 VAL A 176      -8.576  20.669  11.276  1.00  0.72           H  
ATOM   2769 2HG2 VAL A 176      -7.518  19.470  12.007  1.00  0.72           H  
ATOM   2770 3HG2 VAL A 176      -9.221  19.126  11.832  1.00  0.72           H  
ATOM   2771  N   ASP A 177     -10.022  20.498  16.202  1.00  0.73           N  
ATOM   2772  CA  ASP A 177     -10.236  21.188  17.462  1.00  0.73           C  
ATOM   2773  C   ASP A 177     -10.267  20.244  18.655  1.00  0.73           C  
ATOM   2774  O   ASP A 177      -9.697  20.540  19.706  1.00  0.73           O  
ATOM   2775  CB  ASP A 177     -11.574  21.930  17.422  1.00  0.73           C  
ATOM   2776  CG  ASP A 177     -11.608  23.098  16.430  1.00  0.73           C  
ATOM   2777  OD1 ASP A 177     -10.576  23.474  15.926  1.00  0.73           O  
ATOM   2778  OD2 ASP A 177     -12.669  23.622  16.198  1.00  0.73           O  
ATOM   2779  H   ASP A 177     -10.781  20.433  15.527  1.00  0.73           H  
ATOM   2780  HA  ASP A 177      -9.425  21.902  17.605  1.00  0.73           H  
ATOM   2781 1HB  ASP A 177     -12.357  21.220  17.133  1.00  0.73           H  
ATOM   2782 2HB  ASP A 177     -11.817  22.298  18.417  1.00  0.73           H  
ATOM   2783  N   TYR A 178     -10.922  19.103  18.486  1.00  0.75           N  
ATOM   2784  CA  TYR A 178     -11.063  18.112  19.535  1.00  0.75           C  
ATOM   2785  C   TYR A 178      -9.717  17.527  19.907  1.00  0.75           C  
ATOM   2786  O   TYR A 178      -9.368  17.431  21.084  1.00  0.75           O  
ATOM   2787  CB  TYR A 178     -11.966  16.965  19.109  1.00  0.75           C  
ATOM   2788  CG  TYR A 178     -12.151  15.979  20.203  1.00  0.75           C  
ATOM   2789  CD1 TYR A 178     -13.211  16.122  21.081  1.00  0.75           C  
ATOM   2790  CD2 TYR A 178     -11.239  14.967  20.380  1.00  0.75           C  
ATOM   2791  CE1 TYR A 178     -13.367  15.227  22.119  1.00  0.75           C  
ATOM   2792  CE2 TYR A 178     -11.383  14.091  21.418  1.00  0.75           C  
ATOM   2793  CZ  TYR A 178     -12.442  14.206  22.284  1.00  0.75           C  
ATOM   2794  OH  TYR A 178     -12.583  13.314  23.327  1.00  0.75           O  
ATOM   2795  H   TYR A 178     -11.359  18.910  17.594  1.00  0.75           H  
ATOM   2796  HA  TYR A 178     -11.479  18.594  20.418  1.00  0.75           H  
ATOM   2797 1HB  TYR A 178     -12.945  17.345  18.812  1.00  0.75           H  
ATOM   2798 2HB  TYR A 178     -11.532  16.456  18.249  1.00  0.75           H  
ATOM   2799  HD1 TYR A 178     -13.924  16.936  20.945  1.00  0.75           H  
ATOM   2800  HD2 TYR A 178     -10.401  14.872  19.702  1.00  0.75           H  
ATOM   2801  HE1 TYR A 178     -14.204  15.329  22.809  1.00  0.75           H  
ATOM   2802  HE2 TYR A 178     -10.658  13.309  21.560  1.00  0.75           H  
ATOM   2803  HH  TYR A 178     -11.799  12.759  23.387  1.00  0.75           H  
ATOM   2804  N   LEU A 179      -8.969  17.085  18.889  1.00  0.77           N  
ATOM   2805  CA  LEU A 179      -7.695  16.438  19.114  1.00  0.77           C  
ATOM   2806  C   LEU A 179      -6.675  17.446  19.641  1.00  0.77           C  
ATOM   2807  O   LEU A 179      -5.786  17.081  20.410  1.00  0.77           O  
ATOM   2808  CB  LEU A 179      -7.201  15.784  17.817  1.00  0.77           C  
ATOM   2809  CG  LEU A 179      -8.062  14.618  17.284  1.00  0.77           C  
ATOM   2810  CD1 LEU A 179      -7.526  14.182  15.909  1.00  0.77           C  
ATOM   2811  CD2 LEU A 179      -8.030  13.477  18.268  1.00  0.77           C  
ATOM   2812  H   LEU A 179      -9.283  17.192  17.924  1.00  0.77           H  
ATOM   2813  HA  LEU A 179      -7.829  15.662  19.865  1.00  0.77           H  
ATOM   2814 1HB  LEU A 179      -7.086  16.541  17.040  1.00  0.77           H  
ATOM   2815 2HB  LEU A 179      -6.247  15.341  18.018  1.00  0.77           H  
ATOM   2816  HG  LEU A 179      -9.092  14.954  17.161  1.00  0.77           H  
ATOM   2817 1HD1 LEU A 179      -8.135  13.364  15.519  1.00  0.77           H  
ATOM   2818 2HD1 LEU A 179      -7.570  15.027  15.222  1.00  0.77           H  
ATOM   2819 3HD1 LEU A 179      -6.504  13.852  16.011  1.00  0.77           H  
ATOM   2820 1HD2 LEU A 179      -8.643  12.671  17.893  1.00  0.77           H  
ATOM   2821 2HD2 LEU A 179      -7.008  13.134  18.386  1.00  0.77           H  
ATOM   2822 3HD2 LEU A 179      -8.414  13.807  19.228  1.00  0.77           H  
ATOM   2823  N   GLY A 180      -6.813  18.723  19.244  1.00  0.79           N  
ATOM   2824  CA  GLY A 180      -5.891  19.761  19.683  1.00  0.79           C  
ATOM   2825  C   GLY A 180      -4.651  19.862  18.805  1.00  0.79           C  
ATOM   2826  O   GLY A 180      -3.569  20.207  19.287  1.00  0.79           O  
ATOM   2827  H   GLY A 180      -7.551  18.993  18.594  1.00  0.79           H  
ATOM   2828 1HA  GLY A 180      -6.417  20.716  19.677  1.00  0.79           H  
ATOM   2829 2HA  GLY A 180      -5.595  19.567  20.712  1.00  0.79           H  
ATOM   2830  N   TYR A 181      -4.796  19.519  17.527  1.00  0.81           N  
ATOM   2831  CA  TYR A 181      -3.663  19.551  16.607  1.00  0.81           C  
ATOM   2832  C   TYR A 181      -3.987  20.343  15.343  1.00  0.81           C  
ATOM   2833  O   TYR A 181      -5.118  20.299  14.889  1.00  0.81           O  
ATOM   2834  CB  TYR A 181      -3.255  18.133  16.210  1.00  0.81           C  
ATOM   2835  CG  TYR A 181      -2.713  17.284  17.306  1.00  0.81           C  
ATOM   2836  CD1 TYR A 181      -3.556  16.541  18.057  1.00  0.81           C  
ATOM   2837  CD2 TYR A 181      -1.361  17.266  17.557  1.00  0.81           C  
ATOM   2838  CE1 TYR A 181      -3.083  15.748  19.078  1.00  0.81           C  
ATOM   2839  CE2 TYR A 181      -0.863  16.486  18.579  1.00  0.81           C  
ATOM   2840  CZ  TYR A 181      -1.716  15.725  19.339  1.00  0.81           C  
ATOM   2841  OH  TYR A 181      -1.213  14.951  20.361  1.00  0.81           O  
ATOM   2842  H   TYR A 181      -5.733  19.296  17.187  1.00  0.81           H  
ATOM   2843  HA  TYR A 181      -2.833  19.998  17.135  1.00  0.81           H  
ATOM   2844 1HB  TYR A 181      -4.116  17.621  15.801  1.00  0.81           H  
ATOM   2845 2HB  TYR A 181      -2.531  18.175  15.443  1.00  0.81           H  
ATOM   2846  HD1 TYR A 181      -4.592  16.592  17.837  1.00  0.81           H  
ATOM   2847  HD2 TYR A 181      -0.686  17.872  16.947  1.00  0.81           H  
ATOM   2848  HE1 TYR A 181      -3.778  15.156  19.675  1.00  0.81           H  
ATOM   2849  HE2 TYR A 181       0.207  16.474  18.784  1.00  0.81           H  
ATOM   2850  HH  TYR A 181      -0.264  15.083  20.425  1.00  0.81           H  
ATOM   2851  N   PRO A 182      -3.033  21.059  14.726  1.00  0.83           N  
ATOM   2852  CA  PRO A 182      -3.202  21.724  13.447  1.00  0.83           C  
ATOM   2853  C   PRO A 182      -3.580  20.703  12.394  1.00  0.83           C  
ATOM   2854  O   PRO A 182      -3.114  19.562  12.435  1.00  0.83           O  
ATOM   2855  CB  PRO A 182      -1.820  22.331  13.182  1.00  0.83           C  
ATOM   2856  CG  PRO A 182      -1.197  22.487  14.553  1.00  0.83           C  
ATOM   2857  CD  PRO A 182      -1.720  21.312  15.367  1.00  0.83           C  
ATOM   2858  HA  PRO A 182      -3.977  22.502  13.539  1.00  0.83           H  
ATOM   2859 1HB  PRO A 182      -1.242  21.665  12.526  1.00  0.83           H  
ATOM   2860 2HB  PRO A 182      -1.925  23.288  12.649  1.00  0.83           H  
ATOM   2861 1HG  PRO A 182      -0.098  22.487  14.469  1.00  0.83           H  
ATOM   2862 2HG  PRO A 182      -1.479  23.460  14.986  1.00  0.83           H  
ATOM   2863 1HD  PRO A 182      -1.059  20.434  15.289  1.00  0.83           H  
ATOM   2864 2HD  PRO A 182      -1.828  21.675  16.396  1.00  0.83           H  
ATOM   2865  N   ALA A 183      -4.350  21.115  11.394  1.00  0.83           N  
ATOM   2866  CA  ALA A 183      -4.755  20.187  10.336  1.00  0.83           C  
ATOM   2867  C   ALA A 183      -3.548  19.546   9.649  1.00  0.83           C  
ATOM   2868  O   ALA A 183      -3.589  18.369   9.308  1.00  0.83           O  
ATOM   2869  CB  ALA A 183      -5.605  20.904   9.308  1.00  0.83           C  
ATOM   2870  H   ALA A 183      -4.698  22.064  11.383  1.00  0.83           H  
ATOM   2871  HA  ALA A 183      -5.344  19.392  10.791  1.00  0.83           H  
ATOM   2872 1HB  ALA A 183      -5.927  20.195   8.550  1.00  0.83           H  
ATOM   2873 2HB  ALA A 183      -6.481  21.334   9.785  1.00  0.83           H  
ATOM   2874 3HB  ALA A 183      -5.022  21.694   8.837  1.00  0.83           H  
ATOM   2875  N   ASP A 184      -2.441  20.281   9.537  1.00  0.82           N  
ATOM   2876  CA  ASP A 184      -1.231  19.797   8.862  1.00  0.82           C  
ATOM   2877  C   ASP A 184      -0.580  18.605   9.558  1.00  0.82           C  
ATOM   2878  O   ASP A 184       0.269  17.930   8.975  1.00  0.82           O  
ATOM   2879  CB  ASP A 184      -0.184  20.912   8.792  1.00  0.82           C  
ATOM   2880  CG  ASP A 184      -0.499  22.028   7.793  1.00  0.82           C  
ATOM   2881  OD1 ASP A 184      -0.812  21.738   6.650  1.00  0.82           O  
ATOM   2882  OD2 ASP A 184      -0.433  23.168   8.193  1.00  0.82           O  
ATOM   2883  H   ASP A 184      -2.456  21.224   9.891  1.00  0.82           H  
ATOM   2884  HA  ASP A 184      -1.511  19.493   7.853  1.00  0.82           H  
ATOM   2885 1HB  ASP A 184      -0.072  21.355   9.781  1.00  0.82           H  
ATOM   2886 2HB  ASP A 184       0.788  20.473   8.528  1.00  0.82           H  
ATOM   2887  N   THR A 185      -0.926  18.389  10.826  1.00  0.79           N  
ATOM   2888  CA  THR A 185      -0.337  17.338  11.628  1.00  0.79           C  
ATOM   2889  C   THR A 185      -1.314  16.169  11.814  1.00  0.79           C  
ATOM   2890  O   THR A 185      -1.039  15.210  12.566  1.00  0.79           O  
ATOM   2891  CB  THR A 185       0.081  17.910  12.978  1.00  0.79           C  
ATOM   2892  OG1 THR A 185      -1.058  18.385  13.662  1.00  0.79           O  
ATOM   2893  CG2 THR A 185       1.028  19.081  12.767  1.00  0.79           C  
ATOM   2894  H   THR A 185      -1.654  18.954  11.261  1.00  0.79           H  
ATOM   2895  HA  THR A 185       0.553  16.973  11.117  1.00  0.79           H  
ATOM   2896  HB  THR A 185       0.562  17.145  13.575  1.00  0.79           H  
ATOM   2897  HG1 THR A 185      -1.698  18.769  13.023  1.00  0.79           H  
ATOM   2898 1HG2 THR A 185       1.312  19.493  13.733  1.00  0.79           H  
ATOM   2899 2HG2 THR A 185       1.916  18.742  12.240  1.00  0.79           H  
ATOM   2900 3HG2 THR A 185       0.528  19.848  12.179  1.00  0.79           H  
ATOM   2901  N   ILE A 186      -2.461  16.251  11.128  1.00  0.75           N  
ATOM   2902  CA  ILE A 186      -3.462  15.207  11.205  1.00  0.75           C  
ATOM   2903  C   ILE A 186      -3.569  14.478   9.875  1.00  0.75           C  
ATOM   2904  O   ILE A 186      -3.693  15.104   8.817  1.00  0.75           O  
ATOM   2905  CB  ILE A 186      -4.844  15.757  11.603  1.00  0.75           C  
ATOM   2906  CG1 ILE A 186      -4.773  16.402  12.970  1.00  0.75           C  
ATOM   2907  CG2 ILE A 186      -5.884  14.597  11.625  1.00  0.75           C  
ATOM   2908  CD1 ILE A 186      -5.975  17.171  13.302  1.00  0.75           C  
ATOM   2909  H   ILE A 186      -2.652  17.053  10.524  1.00  0.75           H  
ATOM   2910  HA  ILE A 186      -3.158  14.501  11.963  1.00  0.75           H  
ATOM   2911  HB  ILE A 186      -5.149  16.521  10.893  1.00  0.75           H  
ATOM   2912 1HG1 ILE A 186      -4.654  15.638  13.710  1.00  0.75           H  
ATOM   2913 2HG1 ILE A 186      -3.913  17.073  13.014  1.00  0.75           H  
ATOM   2914 1HG2 ILE A 186      -6.858  14.985  11.910  1.00  0.75           H  
ATOM   2915 2HG2 ILE A 186      -5.954  14.146  10.636  1.00  0.75           H  
ATOM   2916 3HG2 ILE A 186      -5.569  13.839  12.348  1.00  0.75           H  
ATOM   2917 1HD1 ILE A 186      -5.863  17.606  14.290  1.00  0.75           H  
ATOM   2918 2HD1 ILE A 186      -6.079  17.950  12.577  1.00  0.75           H  
ATOM   2919 3HD1 ILE A 186      -6.852  16.528  13.284  1.00  0.75           H  
ATOM   2920  N   LEU A 187      -3.474  13.159   9.943  1.00  0.72           N  
ATOM   2921  CA  LEU A 187      -3.597  12.294   8.783  1.00  0.72           C  
ATOM   2922  C   LEU A 187      -4.957  11.620   8.717  1.00  0.72           C  
ATOM   2923  O   LEU A 187      -5.336  10.925   9.649  1.00  0.72           O  
ATOM   2924  CB  LEU A 187      -2.509  11.221   8.830  1.00  0.72           C  
ATOM   2925  CG  LEU A 187      -2.584  10.153   7.805  1.00  0.72           C  
ATOM   2926  CD1 LEU A 187      -2.409  10.763   6.517  1.00  0.72           C  
ATOM   2927  CD2 LEU A 187      -1.519   9.123   8.072  1.00  0.72           C  
ATOM   2928  H   LEU A 187      -3.322  12.740  10.861  1.00  0.72           H  
ATOM   2929  HA  LEU A 187      -3.461  12.896   7.892  1.00  0.72           H  
ATOM   2930 1HB  LEU A 187      -1.548  11.698   8.706  1.00  0.72           H  
ATOM   2931 2HB  LEU A 187      -2.536  10.775   9.790  1.00  0.72           H  
ATOM   2932  HG  LEU A 187      -3.564   9.679   7.827  1.00  0.72           H  
ATOM   2933 1HD1 LEU A 187      -2.467  10.011   5.759  1.00  0.72           H  
ATOM   2934 2HD1 LEU A 187      -3.190  11.468   6.383  1.00  0.72           H  
ATOM   2935 3HD1 LEU A 187      -1.452  11.264   6.475  1.00  0.72           H  
ATOM   2936 1HD2 LEU A 187      -1.576   8.353   7.312  1.00  0.72           H  
ATOM   2937 2HD2 LEU A 187      -0.542   9.601   8.037  1.00  0.72           H  
ATOM   2938 3HD2 LEU A 187      -1.672   8.677   9.050  1.00  0.72           H  
ATOM   2939  N   MET A 188      -5.698  11.823   7.641  1.00  0.70           N  
ATOM   2940  CA  MET A 188      -6.972  11.132   7.495  1.00  0.70           C  
ATOM   2941  C   MET A 188      -6.755   9.879   6.680  1.00  0.70           C  
ATOM   2942  O   MET A 188      -6.144   9.942   5.610  1.00  0.70           O  
ATOM   2943  CB  MET A 188      -8.026  12.006   6.856  1.00  0.70           C  
ATOM   2944  CG  MET A 188      -9.380  11.304   6.686  1.00  0.70           C  
ATOM   2945  SD  MET A 188     -10.163  10.907   8.240  1.00  0.70           S  
ATOM   2946  CE  MET A 188     -11.360   9.695   7.735  1.00  0.70           C  
ATOM   2947  H   MET A 188      -5.351  12.438   6.909  1.00  0.70           H  
ATOM   2948  HA  MET A 188      -7.329  10.828   8.478  1.00  0.70           H  
ATOM   2949 1HB  MET A 188      -8.176  12.898   7.459  1.00  0.70           H  
ATOM   2950 2HB  MET A 188      -7.684  12.323   5.872  1.00  0.70           H  
ATOM   2951 1HG  MET A 188     -10.054  11.933   6.111  1.00  0.70           H  
ATOM   2952 2HG  MET A 188      -9.244  10.378   6.134  1.00  0.70           H  
ATOM   2953 1HE  MET A 188     -11.924   9.358   8.602  1.00  0.70           H  
ATOM   2954 2HE  MET A 188     -12.041  10.137   7.005  1.00  0.70           H  
ATOM   2955 3HE  MET A 188     -10.846   8.846   7.288  1.00  0.70           H  
ATOM   2956  N   VAL A 189      -7.274   8.764   7.168  1.00  0.70           N  
ATOM   2957  CA  VAL A 189      -7.112   7.493   6.501  1.00  0.70           C  
ATOM   2958  C   VAL A 189      -8.461   6.920   6.079  1.00  0.70           C  
ATOM   2959  O   VAL A 189      -9.376   6.764   6.905  1.00  0.70           O  
ATOM   2960  CB  VAL A 189      -6.444   6.531   7.466  1.00  0.70           C  
ATOM   2961  CG1 VAL A 189      -6.213   5.217   6.822  1.00  0.70           C  
ATOM   2962  CG2 VAL A 189      -5.199   7.157   8.007  1.00  0.70           C  
ATOM   2963  H   VAL A 189      -7.744   8.795   8.069  1.00  0.70           H  
ATOM   2964  HA  VAL A 189      -6.484   7.634   5.634  1.00  0.70           H  
ATOM   2965  HB  VAL A 189      -7.121   6.369   8.281  1.00  0.70           H  
ATOM   2966 1HG1 VAL A 189      -5.773   4.534   7.537  1.00  0.70           H  
ATOM   2967 2HG1 VAL A 189      -7.149   4.815   6.473  1.00  0.70           H  
ATOM   2968 3HG1 VAL A 189      -5.535   5.357   5.979  1.00  0.70           H  
ATOM   2969 1HG2 VAL A 189      -4.770   6.497   8.729  1.00  0.70           H  
ATOM   2970 2HG2 VAL A 189      -4.494   7.345   7.220  1.00  0.70           H  
ATOM   2971 3HG2 VAL A 189      -5.460   8.095   8.492  1.00  0.70           H  
ATOM   2972  N   ALA A 190      -8.594   6.593   4.799  1.00  0.72           N  
ATOM   2973  CA  ALA A 190      -9.877   6.067   4.357  1.00  0.72           C  
ATOM   2974  C   ALA A 190      -9.816   5.210   3.099  1.00  0.72           C  
ATOM   2975  O   ALA A 190      -8.956   5.371   2.245  1.00  0.72           O  
ATOM   2976  CB  ALA A 190     -10.853   7.214   4.112  1.00  0.72           C  
ATOM   2977  H   ALA A 190      -7.809   6.743   4.161  1.00  0.72           H  
ATOM   2978  HA  ALA A 190     -10.266   5.467   5.159  1.00  0.72           H  
ATOM   2979 1HB  ALA A 190     -11.828   6.808   3.846  1.00  0.72           H  
ATOM   2980 2HB  ALA A 190     -10.951   7.815   5.013  1.00  0.72           H  
ATOM   2981 3HB  ALA A 190     -10.495   7.817   3.322  1.00  0.72           H  
ATOM   2982  N   CYS A 191     -10.813   4.350   2.960  1.00  0.74           N  
ATOM   2983  CA  CYS A 191     -11.051   3.564   1.740  1.00  0.74           C  
ATOM   2984  C   CYS A 191     -11.966   4.249   0.732  1.00  0.74           C  
ATOM   2985  O   CYS A 191     -12.347   3.647  -0.270  1.00  0.74           O  
ATOM   2986  CB  CYS A 191     -11.713   2.244   2.067  1.00  0.74           C  
ATOM   2987  SG  CYS A 191     -10.717   1.189   3.003  1.00  0.74           S  
ATOM   2988  H   CYS A 191     -11.403   4.199   3.774  1.00  0.74           H  
ATOM   2989  HA  CYS A 191     -10.088   3.369   1.263  1.00  0.74           H  
ATOM   2990 1HB  CYS A 191     -12.640   2.418   2.624  1.00  0.74           H  
ATOM   2991 2HB  CYS A 191     -11.980   1.728   1.144  1.00  0.74           H  
ATOM   2992  HG  CYS A 191      -9.678   1.216   2.164  1.00  0.74           H  
ATOM   2993  N   HIS A 192     -12.359   5.484   1.008  1.00  0.77           N  
ATOM   2994  CA  HIS A 192     -13.312   6.172   0.151  1.00  0.77           C  
ATOM   2995  C   HIS A 192     -12.934   7.595  -0.200  1.00  0.77           C  
ATOM   2996  O   HIS A 192     -13.720   8.427   0.250  1.00  0.77           O  
ATOM   2997  CB  HIS A 192     -14.687   6.194   0.827  1.00  0.77           C  
ATOM   2998  CG  HIS A 192     -15.803   6.783  -0.000  1.00  0.77           C  
ATOM   2999  ND1 HIS A 192     -16.373   6.112  -1.065  1.00  0.77           N  
ATOM   3000  CD2 HIS A 192     -16.466   7.963   0.100  1.00  0.77           C  
ATOM   3001  CE1 HIS A 192     -17.334   6.855  -1.591  1.00  0.77           C  
ATOM   3002  NE2 HIS A 192     -17.414   7.980  -0.904  1.00  0.77           N  
ATOM   3003  H   HIS A 192     -12.000   5.939   1.832  1.00  0.77           H  
ATOM   3004  HA  HIS A 192     -13.406   5.627  -0.789  1.00  0.77           H  
ATOM   3005 1HB  HIS A 192     -14.970   5.173   1.095  1.00  0.77           H  
ATOM   3006 2HB  HIS A 192     -14.624   6.767   1.759  1.00  0.77           H  
ATOM   3007  HD1 HIS A 192     -16.116   5.198  -1.394  1.00  0.77           H  
ATOM   3008  HD2 HIS A 192     -16.377   8.812   0.788  1.00  0.77           H  
ATOM   3009  HE1 HIS A 192     -17.907   6.497  -2.448  1.00  0.77           H  
ATOM   3010  N   LYS A 193     -12.603   7.687  -1.488  1.00  0.80           N  
ATOM   3011  CA  LYS A 193     -11.683   8.732  -1.933  1.00  0.80           C  
ATOM   3012  C   LYS A 193     -12.198  10.145  -1.654  1.00  0.80           C  
ATOM   3013  O   LYS A 193     -11.413  11.072  -1.453  1.00  0.80           O  
ATOM   3014  CB  LYS A 193     -11.452   8.612  -3.438  1.00  0.80           C  
ATOM   3015  CG  LYS A 193     -10.616   7.434  -3.889  1.00  0.80           C  
ATOM   3016  CD  LYS A 193     -10.502   7.454  -5.395  1.00  0.80           C  
ATOM   3017  CE  LYS A 193      -9.561   6.402  -5.948  1.00  0.80           C  
ATOM   3018  NZ  LYS A 193      -9.810   6.206  -7.398  1.00  0.80           N  
ATOM   3019  H   LYS A 193     -13.396   7.633  -2.114  1.00  0.80           H  
ATOM   3020  HA  LYS A 193     -10.735   8.603  -1.406  1.00  0.80           H  
ATOM   3021 1HB  LYS A 193     -12.420   8.513  -3.936  1.00  0.80           H  
ATOM   3022 2HB  LYS A 193     -10.996   9.526  -3.817  1.00  0.80           H  
ATOM   3023 1HG  LYS A 193      -9.651   7.415  -3.436  1.00  0.80           H  
ATOM   3024 2HG  LYS A 193     -11.139   6.525  -3.605  1.00  0.80           H  
ATOM   3025 1HD  LYS A 193     -11.483   7.340  -5.845  1.00  0.80           H  
ATOM   3026 2HD  LYS A 193     -10.119   8.425  -5.690  1.00  0.80           H  
ATOM   3027 1HE  LYS A 193      -8.534   6.743  -5.813  1.00  0.80           H  
ATOM   3028 2HE  LYS A 193      -9.680   5.468  -5.431  1.00  0.80           H  
ATOM   3029 1HZ  LYS A 193      -9.181   5.520  -7.772  1.00  0.80           H  
ATOM   3030 2HZ  LYS A 193     -10.795   5.864  -7.492  1.00  0.80           H  
ATOM   3031 3HZ  LYS A 193      -9.694   7.072  -7.892  1.00  0.80           H  
ATOM   3032  N   TYR A 194     -13.514  10.319  -1.631  1.00  0.81           N  
ATOM   3033  CA  TYR A 194     -14.118  11.631  -1.449  1.00  0.81           C  
ATOM   3034  C   TYR A 194     -13.911  12.136  -0.026  1.00  0.81           C  
ATOM   3035  O   TYR A 194     -13.825  13.343   0.216  1.00  0.81           O  
ATOM   3036  CB  TYR A 194     -15.596  11.545  -1.806  1.00  0.81           C  
ATOM   3037  CG  TYR A 194     -15.803  11.362  -3.284  1.00  0.81           C  
ATOM   3038  CD1 TYR A 194     -16.234  10.142  -3.775  1.00  0.81           C  
ATOM   3039  CD2 TYR A 194     -15.551  12.412  -4.154  1.00  0.81           C  
ATOM   3040  CE1 TYR A 194     -16.417   9.968  -5.131  1.00  0.81           C  
ATOM   3041  CE2 TYR A 194     -15.735  12.241  -5.511  1.00  0.81           C  
ATOM   3042  CZ  TYR A 194     -16.168  11.024  -6.000  1.00  0.81           C  
ATOM   3043  OH  TYR A 194     -16.350  10.853  -7.353  1.00  0.81           O  
ATOM   3044  H   TYR A 194     -14.119   9.517  -1.744  1.00  0.81           H  
ATOM   3045  HA  TYR A 194     -13.634  12.332  -2.129  1.00  0.81           H  
ATOM   3046 1HB  TYR A 194     -16.052  10.701  -1.287  1.00  0.81           H  
ATOM   3047 2HB  TYR A 194     -16.111  12.451  -1.490  1.00  0.81           H  
ATOM   3048  HD1 TYR A 194     -16.426   9.318  -3.091  1.00  0.81           H  
ATOM   3049  HD2 TYR A 194     -15.207  13.371  -3.765  1.00  0.81           H  
ATOM   3050  HE1 TYR A 194     -16.757   9.006  -5.514  1.00  0.81           H  
ATOM   3051  HE2 TYR A 194     -15.539  13.067  -6.197  1.00  0.81           H  
ATOM   3052  HH  TYR A 194     -16.636   9.952  -7.524  1.00  0.81           H  
ATOM   3053  N   ASP A 195     -13.782  11.208   0.922  1.00  0.80           N  
ATOM   3054  CA  ASP A 195     -13.516  11.578   2.309  1.00  0.80           C  
ATOM   3055  C   ASP A 195     -12.110  12.139   2.420  1.00  0.80           C  
ATOM   3056  O   ASP A 195     -11.836  13.015   3.239  1.00  0.80           O  
ATOM   3057  CB  ASP A 195     -13.681  10.385   3.260  1.00  0.80           C  
ATOM   3058  CG  ASP A 195     -15.139  10.002   3.543  1.00  0.80           C  
ATOM   3059  OD1 ASP A 195     -16.026  10.798   3.311  1.00  0.80           O  
ATOM   3060  OD2 ASP A 195     -15.344   8.921   4.038  1.00  0.80           O  
ATOM   3061  H   ASP A 195     -13.848  10.224   0.663  1.00  0.80           H  
ATOM   3062  HA  ASP A 195     -14.221  12.354   2.605  1.00  0.80           H  
ATOM   3063 1HB  ASP A 195     -13.176   9.515   2.830  1.00  0.80           H  
ATOM   3064 2HB  ASP A 195     -13.184  10.609   4.205  1.00  0.80           H  
ATOM   3065  N   LEU A 196     -11.214  11.630   1.583  1.00  0.79           N  
ATOM   3066  CA  LEU A 196      -9.834  12.047   1.612  1.00  0.79           C  
ATOM   3067  C   LEU A 196      -9.654  13.335   0.848  1.00  0.79           C  
ATOM   3068  O   LEU A 196      -8.925  14.224   1.283  1.00  0.79           O  
ATOM   3069  CB  LEU A 196      -8.965  10.953   1.034  1.00  0.79           C  
ATOM   3070  CG  LEU A 196      -8.966   9.724   1.821  1.00  0.79           C  
ATOM   3071  CD1 LEU A 196      -8.122   8.718   1.136  1.00  0.79           C  
ATOM   3072  CD2 LEU A 196      -8.483  10.024   3.249  1.00  0.79           C  
ATOM   3073  H   LEU A 196     -11.507  10.938   0.908  1.00  0.79           H  
ATOM   3074  HA  LEU A 196      -9.539  12.213   2.646  1.00  0.79           H  
ATOM   3075 1HB  LEU A 196      -9.353  10.703   0.059  1.00  0.79           H  
ATOM   3076 2HB  LEU A 196      -7.943  11.309   0.936  1.00  0.79           H  
ATOM   3077  HG  LEU A 196      -9.974   9.335   1.849  1.00  0.79           H  
ATOM   3078 1HD1 LEU A 196      -8.144   7.793   1.698  1.00  0.79           H  
ATOM   3079 2HD1 LEU A 196      -8.512   8.555   0.143  1.00  0.79           H  
ATOM   3080 3HD1 LEU A 196      -7.095   9.081   1.072  1.00  0.79           H  
ATOM   3081 1HD2 LEU A 196      -8.488   9.123   3.840  1.00  0.79           H  
ATOM   3082 2HD2 LEU A 196      -7.481  10.410   3.231  1.00  0.79           H  
ATOM   3083 3HD2 LEU A 196      -9.140  10.757   3.706  1.00  0.79           H  
ATOM   3084  N   LYS A 197     -10.358  13.483  -0.272  1.00  0.77           N  
ATOM   3085  CA  LYS A 197     -10.226  14.736  -0.992  1.00  0.77           C  
ATOM   3086  C   LYS A 197     -10.761  15.845  -0.093  1.00  0.77           C  
ATOM   3087  O   LYS A 197     -10.160  16.922   0.007  1.00  0.77           O  
ATOM   3088  CB  LYS A 197     -10.962  14.679  -2.329  1.00  0.77           C  
ATOM   3089  CG  LYS A 197     -10.285  13.775  -3.338  1.00  0.77           C  
ATOM   3090  CD  LYS A 197     -11.015  13.726  -4.661  1.00  0.77           C  
ATOM   3091  CE  LYS A 197     -10.244  12.854  -5.613  1.00  0.77           C  
ATOM   3092  NZ  LYS A 197     -10.839  12.771  -6.966  1.00  0.77           N  
ATOM   3093  H   LYS A 197     -10.940  12.726  -0.627  1.00  0.77           H  
ATOM   3094  HA  LYS A 197      -9.171  14.927  -1.185  1.00  0.77           H  
ATOM   3095 1HB  LYS A 197     -11.981  14.319  -2.171  1.00  0.77           H  
ATOM   3096 2HB  LYS A 197     -11.024  15.679  -2.756  1.00  0.77           H  
ATOM   3097 1HG  LYS A 197      -9.275  14.125  -3.510  1.00  0.77           H  
ATOM   3098 2HG  LYS A 197     -10.226  12.767  -2.934  1.00  0.77           H  
ATOM   3099 1HD  LYS A 197     -12.017  13.317  -4.519  1.00  0.77           H  
ATOM   3100 2HD  LYS A 197     -11.091  14.729  -5.080  1.00  0.77           H  
ATOM   3101 1HE  LYS A 197      -9.263  13.259  -5.703  1.00  0.77           H  
ATOM   3102 2HE  LYS A 197     -10.168  11.847  -5.200  1.00  0.77           H  
ATOM   3103 1HZ  LYS A 197     -10.197  12.180  -7.525  1.00  0.77           H  
ATOM   3104 2HZ  LYS A 197     -11.756  12.362  -6.933  1.00  0.77           H  
ATOM   3105 3HZ  LYS A 197     -10.887  13.687  -7.372  1.00  0.77           H  
ATOM   3106  N   ALA A 198     -11.859  15.557   0.618  1.00  0.75           N  
ATOM   3107  CA  ALA A 198     -12.414  16.513   1.550  1.00  0.75           C  
ATOM   3108  C   ALA A 198     -11.430  16.802   2.664  1.00  0.75           C  
ATOM   3109  O   ALA A 198     -11.087  17.948   2.914  1.00  0.75           O  
ATOM   3110  CB  ALA A 198     -13.696  15.969   2.138  1.00  0.75           C  
ATOM   3111  H   ALA A 198     -12.339  14.665   0.495  1.00  0.75           H  
ATOM   3112  HA  ALA A 198     -12.618  17.439   1.014  1.00  0.75           H  
ATOM   3113 1HB  ALA A 198     -14.130  16.686   2.820  1.00  0.75           H  
ATOM   3114 2HB  ALA A 198     -14.384  15.770   1.327  1.00  0.75           H  
ATOM   3115 3HB  ALA A 198     -13.490  15.042   2.670  1.00  0.75           H  
ATOM   3116  N   ALA A 199     -10.845  15.769   3.254  1.00  0.74           N  
ATOM   3117  CA  ALA A 199      -9.911  16.017   4.330  1.00  0.74           C  
ATOM   3118  C   ALA A 199      -8.745  16.895   3.869  1.00  0.74           C  
ATOM   3119  O   ALA A 199      -8.367  17.853   4.560  1.00  0.74           O  
ATOM   3120  CB  ALA A 199      -9.402  14.689   4.845  1.00  0.74           C  
ATOM   3121  H   ALA A 199     -11.102  14.810   3.027  1.00  0.74           H  
ATOM   3122  HA  ALA A 199     -10.439  16.538   5.128  1.00  0.74           H  
ATOM   3123 1HB  ALA A 199      -8.723  14.845   5.673  1.00  0.74           H  
ATOM   3124 2HB  ALA A 199     -10.244  14.094   5.170  1.00  0.74           H  
ATOM   3125 3HB  ALA A 199      -8.886  14.172   4.045  1.00  0.74           H  
ATOM   3126  N   ARG A 200      -8.239  16.637   2.652  1.00  0.74           N  
ATOM   3127  CA  ARG A 200      -7.135  17.415   2.095  1.00  0.74           C  
ATOM   3128  C   ARG A 200      -7.541  18.880   1.941  1.00  0.74           C  
ATOM   3129  O   ARG A 200      -6.751  19.796   2.200  1.00  0.74           O  
ATOM   3130  CB  ARG A 200      -6.680  16.861   0.750  1.00  0.74           C  
ATOM   3131  CG  ARG A 200      -5.403  17.515   0.211  1.00  0.74           C  
ATOM   3132  CD  ARG A 200      -4.953  16.902  -1.067  1.00  0.74           C  
ATOM   3133  NE  ARG A 200      -3.713  17.504  -1.571  1.00  0.74           N  
ATOM   3134  CZ  ARG A 200      -2.468  17.090  -1.231  1.00  0.74           C  
ATOM   3135  NH1 ARG A 200      -2.320  16.080  -0.412  1.00  0.74           N  
ATOM   3136  NH2 ARG A 200      -1.401  17.695  -1.723  1.00  0.74           N  
ATOM   3137  H   ARG A 200      -8.603  15.852   2.116  1.00  0.74           H  
ATOM   3138  HA  ARG A 200      -6.298  17.359   2.782  1.00  0.74           H  
ATOM   3139 1HB  ARG A 200      -6.503  15.791   0.836  1.00  0.74           H  
ATOM   3140 2HB  ARG A 200      -7.471  17.000   0.012  1.00  0.74           H  
ATOM   3141 1HG  ARG A 200      -5.586  18.576   0.043  1.00  0.74           H  
ATOM   3142 2HG  ARG A 200      -4.605  17.393   0.949  1.00  0.74           H  
ATOM   3143 1HD  ARG A 200      -4.777  15.841  -0.907  1.00  0.74           H  
ATOM   3144 2HD  ARG A 200      -5.720  17.034  -1.815  1.00  0.74           H  
ATOM   3145  HE  ARG A 200      -3.794  18.285  -2.207  1.00  0.74           H  
ATOM   3146 1HH1 ARG A 200      -3.130  15.612  -0.036  1.00  0.74           H  
ATOM   3147 2HH1 ARG A 200      -1.378  15.742  -0.142  1.00  0.74           H  
ATOM   3148 1HH2 ARG A 200      -1.505  18.474  -2.356  1.00  0.74           H  
ATOM   3149 2HH2 ARG A 200      -0.479  17.371  -1.459  1.00  0.74           H  
ATOM   3150  N   ALA A 201      -8.800  19.106   1.559  1.00  0.74           N  
ATOM   3151  CA  ALA A 201      -9.356  20.441   1.363  1.00  0.74           C  
ATOM   3152  C   ALA A 201      -9.328  21.269   2.641  1.00  0.74           C  
ATOM   3153  O   ALA A 201      -9.416  22.498   2.583  1.00  0.74           O  
ATOM   3154  CB  ALA A 201     -10.791  20.369   0.862  1.00  0.74           C  
ATOM   3155  H   ALA A 201      -9.405  18.307   1.353  1.00  0.74           H  
ATOM   3156  HA  ALA A 201      -8.745  20.945   0.616  1.00  0.74           H  
ATOM   3157 1HB  ALA A 201     -11.165  21.374   0.690  1.00  0.74           H  
ATOM   3158 2HB  ALA A 201     -10.822  19.801  -0.067  1.00  0.74           H  
ATOM   3159 3HB  ALA A 201     -11.414  19.886   1.597  1.00  0.74           H  
ATOM   3160  N   PHE A 202      -9.242  20.610   3.803  1.00  0.74           N  
ATOM   3161  CA  PHE A 202      -9.276  21.323   5.059  1.00  0.74           C  
ATOM   3162  C   PHE A 202      -7.889  21.333   5.707  1.00  0.74           C  
ATOM   3163  O   PHE A 202      -7.746  21.613   6.899  1.00  0.74           O  
ATOM   3164  CB  PHE A 202     -10.313  20.685   5.974  1.00  0.74           C  
ATOM   3165  CG  PHE A 202     -11.655  20.560   5.253  1.00  0.74           C  
ATOM   3166  CD1 PHE A 202     -12.298  19.342   5.173  1.00  0.74           C  
ATOM   3167  CD2 PHE A 202     -12.205  21.626   4.559  1.00  0.74           C  
ATOM   3168  CE1 PHE A 202     -13.464  19.192   4.463  1.00  0.74           C  
ATOM   3169  CE2 PHE A 202     -13.374  21.466   3.828  1.00  0.74           C  
ATOM   3170  CZ  PHE A 202     -14.002  20.242   3.792  1.00  0.74           C  
ATOM   3171  H   PHE A 202      -9.139  19.596   3.825  1.00  0.74           H  
ATOM   3172  HA  PHE A 202      -9.571  22.354   4.870  1.00  0.74           H  
ATOM   3173 1HB  PHE A 202      -9.981  19.683   6.267  1.00  0.74           H  
ATOM   3174 2HB  PHE A 202     -10.449  21.281   6.874  1.00  0.74           H  
ATOM   3175  HD1 PHE A 202     -11.866  18.485   5.678  1.00  0.74           H  
ATOM   3176  HD2 PHE A 202     -11.699  22.593   4.576  1.00  0.74           H  
ATOM   3177  HE1 PHE A 202     -13.954  18.229   4.423  1.00  0.74           H  
ATOM   3178  HE2 PHE A 202     -13.797  22.308   3.284  1.00  0.74           H  
ATOM   3179  HZ  PHE A 202     -14.922  20.105   3.227  1.00  0.74           H  
ATOM   3180  N   GLY A 203      -6.862  21.059   4.893  1.00  0.75           N  
ATOM   3181  CA  GLY A 203      -5.467  21.081   5.325  1.00  0.75           C  
ATOM   3182  C   GLY A 203      -4.921  19.766   5.880  1.00  0.75           C  
ATOM   3183  O   GLY A 203      -3.778  19.717   6.328  1.00  0.75           O  
ATOM   3184  H   GLY A 203      -7.042  20.806   3.921  1.00  0.75           H  
ATOM   3185 1HA  GLY A 203      -4.853  21.383   4.477  1.00  0.75           H  
ATOM   3186 2HA  GLY A 203      -5.346  21.858   6.077  1.00  0.75           H  
ATOM   3187  N   MET A 204      -5.707  18.694   5.869  1.00  0.75           N  
ATOM   3188  CA  MET A 204      -5.192  17.448   6.420  1.00  0.75           C  
ATOM   3189  C   MET A 204      -4.343  16.696   5.432  1.00  0.75           C  
ATOM   3190  O   MET A 204      -4.452  16.880   4.218  1.00  0.75           O  
ATOM   3191  CB  MET A 204      -6.288  16.530   6.929  1.00  0.75           C  
ATOM   3192  CG  MET A 204      -7.022  17.028   8.156  1.00  0.75           C  
ATOM   3193  SD  MET A 204      -8.260  15.844   8.734  1.00  0.75           S  
ATOM   3194  CE  MET A 204      -8.906  16.700  10.150  1.00  0.75           C  
ATOM   3195  H   MET A 204      -6.645  18.712   5.471  1.00  0.75           H  
ATOM   3196  HA  MET A 204      -4.553  17.683   7.262  1.00  0.75           H  
ATOM   3197 1HB  MET A 204      -7.005  16.372   6.148  1.00  0.75           H  
ATOM   3198 2HB  MET A 204      -5.853  15.554   7.173  1.00  0.75           H  
ATOM   3199 1HG  MET A 204      -6.300  17.210   8.954  1.00  0.75           H  
ATOM   3200 2HG  MET A 204      -7.521  17.970   7.923  1.00  0.75           H  
ATOM   3201 1HE  MET A 204      -9.688  16.102  10.603  1.00  0.75           H  
ATOM   3202 2HE  MET A 204      -8.108  16.873  10.871  1.00  0.75           H  
ATOM   3203 3HE  MET A 204      -9.321  17.656   9.838  1.00  0.75           H  
ATOM   3204  N   ARG A 205      -3.465  15.867   5.963  1.00  0.75           N  
ATOM   3205  CA  ARG A 205      -2.680  14.974   5.138  1.00  0.75           C  
ATOM   3206  C   ARG A 205      -3.547  13.750   4.941  1.00  0.75           C  
ATOM   3207  O   ARG A 205      -4.438  13.516   5.764  1.00  0.75           O  
ATOM   3208  CB  ARG A 205      -1.361  14.621   5.774  1.00  0.75           C  
ATOM   3209  CG  ARG A 205      -0.377  15.770   6.011  1.00  0.75           C  
ATOM   3210  CD  ARG A 205       0.170  16.340   4.741  1.00  0.75           C  
ATOM   3211  NE  ARG A 205       1.290  17.243   5.019  1.00  0.75           N  
ATOM   3212  CZ  ARG A 205       1.140  18.550   5.346  1.00  0.75           C  
ATOM   3213  NH1 ARG A 205      -0.073  19.076   5.407  1.00  0.75           N  
ATOM   3214  NH2 ARG A 205       2.198  19.293   5.617  1.00  0.75           N  
ATOM   3215  H   ARG A 205      -3.406  15.785   6.980  1.00  0.75           H  
ATOM   3216  HA  ARG A 205      -2.489  15.434   4.165  1.00  0.75           H  
ATOM   3217 1HB  ARG A 205      -1.540  14.115   6.716  1.00  0.75           H  
ATOM   3218 2HB  ARG A 205      -0.902  13.940   5.130  1.00  0.75           H  
ATOM   3219 1HG  ARG A 205      -0.874  16.572   6.568  1.00  0.75           H  
ATOM   3220 2HG  ARG A 205       0.478  15.418   6.575  1.00  0.75           H  
ATOM   3221 1HD  ARG A 205       0.519  15.542   4.083  1.00  0.75           H  
ATOM   3222 2HD  ARG A 205      -0.610  16.907   4.233  1.00  0.75           H  
ATOM   3223  HE  ARG A 205       2.256  16.850   4.969  1.00  0.75           H  
ATOM   3224 1HH1 ARG A 205      -0.885  18.509   5.211  1.00  0.75           H  
ATOM   3225 2HH1 ARG A 205      -0.211  20.064   5.689  1.00  0.75           H  
ATOM   3226 1HH2 ARG A 205       3.127  18.893   5.606  1.00  0.75           H  
ATOM   3227 2HH2 ARG A 205       2.095  20.263   5.875  1.00  0.75           H  
ATOM   3228  N   THR A 206      -3.369  13.034   3.837  1.00  0.74           N  
ATOM   3229  CA  THR A 206      -4.233  11.884   3.581  1.00  0.74           C  
ATOM   3230  C   THR A 206      -3.585  10.565   3.169  1.00  0.74           C  
ATOM   3231  O   THR A 206      -2.627  10.522   2.382  1.00  0.74           O  
ATOM   3232  CB  THR A 206      -5.202  12.270   2.477  1.00  0.74           C  
ATOM   3233  OG1 THR A 206      -4.455  12.630   1.322  1.00  0.74           O  
ATOM   3234  CG2 THR A 206      -6.106  13.423   2.888  1.00  0.74           C  
ATOM   3235  H   THR A 206      -2.615  13.290   3.196  1.00  0.74           H  
ATOM   3236  HA  THR A 206      -4.803  11.690   4.486  1.00  0.74           H  
ATOM   3237  HB  THR A 206      -5.803  11.412   2.230  1.00  0.74           H  
ATOM   3238  HG1 THR A 206      -3.785  13.288   1.564  1.00  0.74           H  
ATOM   3239 1HG2 THR A 206      -6.764  13.643   2.073  1.00  0.74           H  
ATOM   3240 2HG2 THR A 206      -6.686  13.135   3.761  1.00  0.74           H  
ATOM   3241 3HG2 THR A 206      -5.523  14.311   3.118  1.00  0.74           H  
ATOM   3242  N   ALA A 207      -4.260   9.480   3.542  1.00  0.73           N  
ATOM   3243  CA  ALA A 207      -3.838   8.154   3.143  1.00  0.73           C  
ATOM   3244  C   ALA A 207      -5.025   7.317   2.725  1.00  0.73           C  
ATOM   3245  O   ALA A 207      -6.086   7.365   3.351  1.00  0.73           O  
ATOM   3246  CB  ALA A 207      -3.121   7.449   4.291  1.00  0.73           C  
ATOM   3247  H   ALA A 207      -5.048   9.585   4.178  1.00  0.73           H  
ATOM   3248  HA  ALA A 207      -3.172   8.258   2.299  1.00  0.73           H  
ATOM   3249 1HB  ALA A 207      -2.799   6.460   3.955  1.00  0.73           H  
ATOM   3250 2HB  ALA A 207      -2.265   8.021   4.589  1.00  0.73           H  
ATOM   3251 3HB  ALA A 207      -3.794   7.346   5.119  1.00  0.73           H  
ATOM   3252  N   PHE A 208      -4.820   6.530   1.687  1.00  0.73           N  
ATOM   3253  CA  PHE A 208      -5.871   5.661   1.207  1.00  0.73           C  
ATOM   3254  C   PHE A 208      -5.514   4.232   1.516  1.00  0.73           C  
ATOM   3255  O   PHE A 208      -4.368   3.817   1.324  1.00  0.73           O  
ATOM   3256  CB  PHE A 208      -6.089   5.856  -0.297  1.00  0.73           C  
ATOM   3257  CG  PHE A 208      -7.221   5.039  -0.933  1.00  0.73           C  
ATOM   3258  CD1 PHE A 208      -8.515   5.541  -0.991  1.00  0.73           C  
ATOM   3259  CD2 PHE A 208      -6.995   3.784  -1.475  1.00  0.73           C  
ATOM   3260  CE1 PHE A 208      -9.530   4.820  -1.569  1.00  0.73           C  
ATOM   3261  CE2 PHE A 208      -8.016   3.069  -2.055  1.00  0.73           C  
ATOM   3262  CZ  PHE A 208      -9.279   3.583  -2.099  1.00  0.73           C  
ATOM   3263  H   PHE A 208      -3.908   6.552   1.229  1.00  0.73           H  
ATOM   3264  HA  PHE A 208      -6.782   5.907   1.725  1.00  0.73           H  
ATOM   3265 1HB  PHE A 208      -6.300   6.900  -0.473  1.00  0.73           H  
ATOM   3266 2HB  PHE A 208      -5.166   5.622  -0.824  1.00  0.73           H  
ATOM   3267  HD1 PHE A 208      -8.725   6.507  -0.575  1.00  0.73           H  
ATOM   3268  HD2 PHE A 208      -6.001   3.360  -1.433  1.00  0.73           H  
ATOM   3269  HE1 PHE A 208     -10.540   5.229  -1.601  1.00  0.73           H  
ATOM   3270  HE2 PHE A 208      -7.820   2.089  -2.476  1.00  0.73           H  
ATOM   3271  HZ  PHE A 208     -10.086   3.010  -2.548  1.00  0.73           H  
ATOM   3272  N   VAL A 209      -6.492   3.487   2.003  1.00  0.74           N  
ATOM   3273  CA  VAL A 209      -6.287   2.071   2.286  1.00  0.74           C  
ATOM   3274  C   VAL A 209      -7.153   1.288   1.310  1.00  0.74           C  
ATOM   3275  O   VAL A 209      -8.364   1.456   1.267  1.00  0.74           O  
ATOM   3276  CB  VAL A 209      -6.658   1.723   3.751  1.00  0.74           C  
ATOM   3277  CG1 VAL A 209      -6.438   0.246   3.990  1.00  0.74           C  
ATOM   3278  CG2 VAL A 209      -5.843   2.553   4.718  1.00  0.74           C  
ATOM   3279  H   VAL A 209      -7.399   3.934   2.138  1.00  0.74           H  
ATOM   3280  HA  VAL A 209      -5.244   1.812   2.114  1.00  0.74           H  
ATOM   3281  HB  VAL A 209      -7.711   1.927   3.902  1.00  0.74           H  
ATOM   3282 1HG1 VAL A 209      -6.717  -0.006   5.013  1.00  0.74           H  
ATOM   3283 2HG1 VAL A 209      -7.040  -0.336   3.292  1.00  0.74           H  
ATOM   3284 3HG1 VAL A 209      -5.388   0.020   3.831  1.00  0.74           H  
ATOM   3285 1HG2 VAL A 209      -6.128   2.305   5.743  1.00  0.74           H  
ATOM   3286 2HG2 VAL A 209      -4.790   2.355   4.582  1.00  0.74           H  
ATOM   3287 3HG2 VAL A 209      -6.044   3.598   4.520  1.00  0.74           H  
ATOM   3288  N   ALA A 210      -6.547   0.450   0.495  1.00  0.76           N  
ATOM   3289  CA  ALA A 210      -7.334  -0.248  -0.511  1.00  0.76           C  
ATOM   3290  C   ALA A 210      -8.022  -1.514  -0.006  1.00  0.76           C  
ATOM   3291  O   ALA A 210      -7.366  -2.489   0.347  1.00  0.76           O  
ATOM   3292  CB  ALA A 210      -6.436  -0.599  -1.666  1.00  0.76           C  
ATOM   3293  H   ALA A 210      -5.531   0.338   0.537  1.00  0.76           H  
ATOM   3294  HA  ALA A 210      -8.112   0.431  -0.855  1.00  0.76           H  
ATOM   3295 1HB  ALA A 210      -7.020  -1.066  -2.432  1.00  0.76           H  
ATOM   3296 2HB  ALA A 210      -5.978   0.309  -2.057  1.00  0.76           H  
ATOM   3297 3HB  ALA A 210      -5.656  -1.279  -1.334  1.00  0.76           H  
ATOM   3298  N   ARG A 211      -9.356  -1.517  -0.018  1.00  0.80           N  
ATOM   3299  CA  ARG A 211     -10.129  -2.687   0.410  1.00  0.80           C  
ATOM   3300  C   ARG A 211     -11.192  -3.041  -0.649  1.00  0.80           C  
ATOM   3301  O   ARG A 211     -12.367  -2.723  -0.454  1.00  0.80           O  
ATOM   3302  CB  ARG A 211     -10.824  -2.457   1.740  1.00  0.80           C  
ATOM   3303  CG  ARG A 211      -9.935  -2.099   2.917  1.00  0.80           C  
ATOM   3304  CD  ARG A 211      -9.098  -3.190   3.422  1.00  0.80           C  
ATOM   3305  NE  ARG A 211      -8.412  -2.739   4.611  1.00  0.80           N  
ATOM   3306  CZ  ARG A 211      -7.555  -3.450   5.358  1.00  0.80           C  
ATOM   3307  NH1 ARG A 211      -7.224  -4.676   5.089  1.00  0.80           N  
ATOM   3308  NH2 ARG A 211      -7.018  -2.919   6.408  1.00  0.80           N  
ATOM   3309  H   ARG A 211      -9.843  -0.679  -0.312  1.00  0.80           H  
ATOM   3310  HA  ARG A 211      -9.449  -3.524   0.550  1.00  0.80           H  
ATOM   3311 1HB  ARG A 211     -11.568  -1.665   1.636  1.00  0.80           H  
ATOM   3312 2HB  ARG A 211     -11.356  -3.361   2.012  1.00  0.80           H  
ATOM   3313 1HG  ARG A 211      -9.260  -1.304   2.623  1.00  0.80           H  
ATOM   3314 2HG  ARG A 211     -10.559  -1.755   3.742  1.00  0.80           H  
ATOM   3315 1HD  ARG A 211      -9.706  -4.053   3.674  1.00  0.80           H  
ATOM   3316 2HD  ARG A 211      -8.351  -3.464   2.676  1.00  0.80           H  
ATOM   3317  HE  ARG A 211      -8.607  -1.793   4.912  1.00  0.80           H  
ATOM   3318 1HH1 ARG A 211      -7.602  -5.151   4.281  1.00  0.80           H  
ATOM   3319 2HH1 ARG A 211      -6.560  -5.126   5.741  1.00  0.80           H  
ATOM   3320 1HH2 ARG A 211      -7.238  -1.971   6.672  1.00  0.80           H  
ATOM   3321 2HH2 ARG A 211      -6.372  -3.499   6.966  1.00  0.80           H  
ATOM   3322  N   PRO A 212     -10.828  -3.738  -1.746  1.00  0.86           N  
ATOM   3323  CA  PRO A 212     -11.645  -4.019  -2.929  1.00  0.86           C  
ATOM   3324  C   PRO A 212     -13.022  -4.611  -2.642  1.00  0.86           C  
ATOM   3325  O   PRO A 212     -13.954  -4.429  -3.423  1.00  0.86           O  
ATOM   3326  CB  PRO A 212     -10.791  -5.064  -3.663  1.00  0.86           C  
ATOM   3327  CG  PRO A 212      -9.375  -4.762  -3.257  1.00  0.86           C  
ATOM   3328  CD  PRO A 212      -9.468  -4.335  -1.820  1.00  0.86           C  
ATOM   3329  HA  PRO A 212     -11.749  -3.100  -3.522  1.00  0.86           H  
ATOM   3330 1HB  PRO A 212     -11.113  -6.077  -3.377  1.00  0.86           H  
ATOM   3331 2HB  PRO A 212     -10.949  -4.976  -4.748  1.00  0.86           H  
ATOM   3332 1HG  PRO A 212      -8.753  -5.660  -3.383  1.00  0.86           H  
ATOM   3333 2HG  PRO A 212      -8.942  -3.999  -3.899  1.00  0.86           H  
ATOM   3334 1HD  PRO A 212      -9.382  -5.204  -1.148  1.00  0.86           H  
ATOM   3335 2HD  PRO A 212      -8.688  -3.601  -1.650  1.00  0.86           H  
ATOM   3336  N   LEU A 213     -13.151  -5.318  -1.526  1.00  0.95           N  
ATOM   3337  CA  LEU A 213     -14.398  -5.975  -1.165  1.00  0.95           C  
ATOM   3338  C   LEU A 213     -15.326  -5.198  -0.242  1.00  0.95           C  
ATOM   3339  O   LEU A 213     -16.332  -5.748   0.198  1.00  0.95           O  
ATOM   3340  CB  LEU A 213     -14.104  -7.339  -0.556  1.00  0.95           C  
ATOM   3341  CG  LEU A 213     -13.444  -8.305  -1.511  1.00  0.95           C  
ATOM   3342  CD1 LEU A 213     -13.130  -9.598  -0.791  1.00  0.95           C  
ATOM   3343  CD2 LEU A 213     -14.393  -8.540  -2.677  1.00  0.95           C  
ATOM   3344  H   LEU A 213     -12.361  -5.420  -0.910  1.00  0.95           H  
ATOM   3345  HA  LEU A 213     -14.947  -6.151  -2.092  1.00  0.95           H  
ATOM   3346 1HB  LEU A 213     -13.449  -7.206   0.305  1.00  0.95           H  
ATOM   3347 2HB  LEU A 213     -15.041  -7.782  -0.217  1.00  0.95           H  
ATOM   3348  HG  LEU A 213     -12.509  -7.884  -1.880  1.00  0.95           H  
ATOM   3349 1HD1 LEU A 213     -12.656 -10.295  -1.482  1.00  0.95           H  
ATOM   3350 2HD1 LEU A 213     -12.454  -9.396   0.041  1.00  0.95           H  
ATOM   3351 3HD1 LEU A 213     -14.053 -10.035  -0.411  1.00  0.95           H  
ATOM   3352 1HD2 LEU A 213     -13.942  -9.234  -3.384  1.00  0.95           H  
ATOM   3353 2HD2 LEU A 213     -15.318  -8.960  -2.291  1.00  0.95           H  
ATOM   3354 3HD2 LEU A 213     -14.609  -7.594  -3.185  1.00  0.95           H  
ATOM   3355  N   GLU A 214     -15.064  -3.915   0.007  1.00  1.07           N  
ATOM   3356  CA  GLU A 214     -15.971  -3.133   0.864  1.00  1.07           C  
ATOM   3357  C   GLU A 214     -17.438  -3.239   0.421  1.00  1.07           C  
ATOM   3358  O   GLU A 214     -18.357  -3.203   1.245  1.00  1.07           O  
ATOM   3359  CB  GLU A 214     -15.606  -1.645   0.885  1.00  1.07           C  
ATOM   3360  CG  GLU A 214     -16.547  -0.819   1.798  1.00  1.07           C  
ATOM   3361  CD  GLU A 214     -16.251   0.667   1.868  1.00  1.07           C  
ATOM   3362  OE1 GLU A 214     -15.346   1.127   1.220  1.00  1.07           O  
ATOM   3363  OE2 GLU A 214     -16.959   1.345   2.583  1.00  1.07           O  
ATOM   3364  H   GLU A 214     -14.211  -3.488  -0.363  1.00  1.07           H  
ATOM   3365  HA  GLU A 214     -15.897  -3.524   1.880  1.00  1.07           H  
ATOM   3366 1HB  GLU A 214     -14.584  -1.527   1.252  1.00  1.07           H  
ATOM   3367 2HB  GLU A 214     -15.640  -1.241  -0.121  1.00  1.07           H  
ATOM   3368 1HG  GLU A 214     -17.569  -0.948   1.437  1.00  1.07           H  
ATOM   3369 2HG  GLU A 214     -16.498  -1.233   2.806  1.00  1.07           H  
ATOM   3370  N   PHE A 215     -17.661  -3.310  -0.884  1.00  1.23           N  
ATOM   3371  CA  PHE A 215     -19.013  -3.393  -1.401  1.00  1.23           C  
ATOM   3372  C   PHE A 215     -19.437  -4.814  -1.808  1.00  1.23           C  
ATOM   3373  O   PHE A 215     -20.533  -4.996  -2.342  1.00  1.23           O  
ATOM   3374  CB  PHE A 215     -19.173  -2.366  -2.510  1.00  1.23           C  
ATOM   3375  CG  PHE A 215     -19.088  -0.988  -1.948  1.00  1.23           C  
ATOM   3376  CD1 PHE A 215     -17.868  -0.354  -1.812  1.00  1.23           C  
ATOM   3377  CD2 PHE A 215     -20.228  -0.321  -1.547  1.00  1.23           C  
ATOM   3378  CE1 PHE A 215     -17.783   0.913  -1.293  1.00  1.23           C  
ATOM   3379  CE2 PHE A 215     -20.151   0.949  -1.022  1.00  1.23           C  
ATOM   3380  CZ  PHE A 215     -18.923   1.567  -0.894  1.00  1.23           C  
ATOM   3381  H   PHE A 215     -16.873  -3.322  -1.517  1.00  1.23           H  
ATOM   3382  HA  PHE A 215     -19.676  -3.081  -0.616  1.00  1.23           H  
ATOM   3383 1HB  PHE A 215     -18.389  -2.485  -3.245  1.00  1.23           H  
ATOM   3384 2HB  PHE A 215     -20.133  -2.490  -3.006  1.00  1.23           H  
ATOM   3385  HD1 PHE A 215     -16.959  -0.873  -2.117  1.00  1.23           H  
ATOM   3386  HD2 PHE A 215     -21.196  -0.810  -1.648  1.00  1.23           H  
ATOM   3387  HE1 PHE A 215     -16.807   1.397  -1.184  1.00  1.23           H  
ATOM   3388  HE2 PHE A 215     -21.057   1.465  -0.706  1.00  1.23           H  
ATOM   3389  HZ  PHE A 215     -18.855   2.570  -0.475  1.00  1.23           H  
ATOM   3390  N   GLY A 216     -18.620  -5.811  -1.450  1.00  1.43           N  
ATOM   3391  CA  GLY A 216     -18.843  -7.228  -1.734  1.00  1.43           C  
ATOM   3392  C   GLY A 216     -18.115  -7.712  -2.999  1.00  1.43           C  
ATOM   3393  O   GLY A 216     -17.529  -6.910  -3.714  1.00  1.43           O  
ATOM   3394  H   GLY A 216     -17.774  -5.586  -0.937  1.00  1.43           H  
ATOM   3395 1HA  GLY A 216     -18.485  -7.777  -0.867  1.00  1.43           H  
ATOM   3396 2HA  GLY A 216     -19.913  -7.411  -1.824  1.00  1.43           H  
ATOM   3397  N   PRO A 217     -18.141  -9.027  -3.296  1.00  1.65           N  
ATOM   3398  CA  PRO A 217     -17.471  -9.718  -4.407  1.00  1.65           C  
ATOM   3399  C   PRO A 217     -17.683  -9.124  -5.799  1.00  1.65           C  
ATOM   3400  O   PRO A 217     -16.822  -9.241  -6.667  1.00  1.65           O  
ATOM   3401  CB  PRO A 217     -18.107 -11.108  -4.339  1.00  1.65           C  
ATOM   3402  CG  PRO A 217     -18.460 -11.292  -2.891  1.00  1.65           C  
ATOM   3403  CD  PRO A 217     -18.922  -9.934  -2.431  1.00  1.65           C  
ATOM   3404  HA  PRO A 217     -16.398  -9.793  -4.196  1.00  1.65           H  
ATOM   3405 1HB  PRO A 217     -18.983 -11.152  -5.006  1.00  1.65           H  
ATOM   3406 2HB  PRO A 217     -17.394 -11.861  -4.701  1.00  1.65           H  
ATOM   3407 1HG  PRO A 217     -19.239 -12.063  -2.788  1.00  1.65           H  
ATOM   3408 2HG  PRO A 217     -17.581 -11.652  -2.334  1.00  1.65           H  
ATOM   3409 1HD  PRO A 217     -20.004  -9.804  -2.595  1.00  1.65           H  
ATOM   3410 2HD  PRO A 217     -18.643  -9.841  -1.383  1.00  1.65           H  
ATOM   3411  N   ALA A 218     -18.842  -8.513  -6.021  1.00  1.86           N  
ATOM   3412  CA  ALA A 218     -19.187  -7.922  -7.313  1.00  1.86           C  
ATOM   3413  C   ALA A 218     -18.692  -6.482  -7.456  1.00  1.86           C  
ATOM   3414  O   ALA A 218     -18.945  -5.832  -8.471  1.00  1.86           O  
ATOM   3415  CB  ALA A 218     -20.691  -7.960  -7.505  1.00  1.86           C  
ATOM   3416  H   ALA A 218     -19.515  -8.440  -5.274  1.00  1.86           H  
ATOM   3417  HA  ALA A 218     -18.711  -8.517  -8.092  1.00  1.86           H  
ATOM   3418 1HB  ALA A 218     -20.943  -7.551  -8.483  1.00  1.86           H  
ATOM   3419 2HB  ALA A 218     -21.040  -8.990  -7.440  1.00  1.86           H  
ATOM   3420 3HB  ALA A 218     -21.166  -7.363  -6.727  1.00  1.86           H  
ATOM   3421  N   ALA A 219     -18.047  -5.963  -6.420  1.00  2.00           N  
ATOM   3422  CA  ALA A 219     -17.622  -4.576  -6.392  1.00  2.00           C  
ATOM   3423  C   ALA A 219     -16.667  -4.185  -7.509  1.00  2.00           C  
ATOM   3424  O   ALA A 219     -15.724  -4.901  -7.851  1.00  2.00           O  
ATOM   3425  CB  ALA A 219     -16.945  -4.294  -5.062  1.00  2.00           C  
ATOM   3426  H   ALA A 219     -17.843  -6.532  -5.601  1.00  2.00           H  
ATOM   3427  HA  ALA A 219     -18.512  -3.955  -6.484  1.00  2.00           H  
ATOM   3428 1HB  ALA A 219     -16.662  -3.263  -5.004  1.00  2.00           H  
ATOM   3429 2HB  ALA A 219     -17.631  -4.522  -4.257  1.00  2.00           H  
ATOM   3430 3HB  ALA A 219     -16.056  -4.917  -4.964  1.00  2.00           H  
ATOM   3431  N   LYS A 220     -16.901  -2.983  -8.018  1.00  2.02           N  
ATOM   3432  CA  LYS A 220     -16.071  -2.313  -9.005  1.00  2.02           C  
ATOM   3433  C   LYS A 220     -15.841  -0.934  -8.426  1.00  2.02           C  
ATOM   3434  O   LYS A 220     -16.501   0.035  -8.800  1.00  2.02           O  
ATOM   3435  CB  LYS A 220     -16.766  -2.229 -10.363  1.00  2.02           C  
ATOM   3436  CG  LYS A 220     -17.064  -3.578 -11.008  1.00  2.02           C  
ATOM   3437  CD  LYS A 220     -17.746  -3.413 -12.355  1.00  2.02           C  
ATOM   3438  CE  LYS A 220     -18.041  -4.763 -12.986  1.00  2.02           C  
ATOM   3439  NZ  LYS A 220     -18.714  -4.623 -14.308  1.00  2.02           N  
ATOM   3440  H   LYS A 220     -17.716  -2.488  -7.688  1.00  2.02           H  
ATOM   3441  HA  LYS A 220     -15.113  -2.824  -9.100  1.00  2.02           H  
ATOM   3442 1HB  LYS A 220     -17.711  -1.696 -10.255  1.00  2.02           H  
ATOM   3443 2HB  LYS A 220     -16.145  -1.657 -11.053  1.00  2.02           H  
ATOM   3444 1HG  LYS A 220     -16.132  -4.130 -11.141  1.00  2.02           H  
ATOM   3445 2HG  LYS A 220     -17.716  -4.161 -10.354  1.00  2.02           H  
ATOM   3446 1HD  LYS A 220     -18.684  -2.870 -12.224  1.00  2.02           H  
ATOM   3447 2HD  LYS A 220     -17.104  -2.839 -13.023  1.00  2.02           H  
ATOM   3448 1HE  LYS A 220     -17.106  -5.304 -13.120  1.00  2.02           H  
ATOM   3449 2HE  LYS A 220     -18.687  -5.333 -12.318  1.00  2.02           H  
ATOM   3450 1HZ  LYS A 220     -18.892  -5.540 -14.693  1.00  2.02           H  
ATOM   3451 2HZ  LYS A 220     -19.588  -4.131 -14.192  1.00  2.02           H  
ATOM   3452 3HZ  LYS A 220     -18.117  -4.105 -14.937  1.00  2.02           H  
ATOM   3453  N   VAL A 221     -14.966  -0.886  -7.437  1.00  1.93           N  
ATOM   3454  CA  VAL A 221     -14.793   0.291  -6.606  1.00  1.93           C  
ATOM   3455  C   VAL A 221     -13.358   0.739  -6.509  1.00  1.93           C  
ATOM   3456  O   VAL A 221     -12.447   0.085  -7.012  1.00  1.93           O  
ATOM   3457  CB  VAL A 221     -15.345   0.015  -5.203  1.00  1.93           C  
ATOM   3458  CG1 VAL A 221     -16.831  -0.315  -5.313  1.00  1.93           C  
ATOM   3459  CG2 VAL A 221     -14.545  -1.128  -4.559  1.00  1.93           C  
ATOM   3460  H   VAL A 221     -14.436  -1.720  -7.222  1.00  1.93           H  
ATOM   3461  HA  VAL A 221     -15.370   1.106  -7.043  1.00  1.93           H  
ATOM   3462  HB  VAL A 221     -15.254   0.910  -4.589  1.00  1.93           H  
ATOM   3463 1HG1 VAL A 221     -17.233  -0.494  -4.357  1.00  1.93           H  
ATOM   3464 2HG1 VAL A 221     -17.352   0.526  -5.770  1.00  1.93           H  
ATOM   3465 3HG1 VAL A 221     -16.974  -1.186  -5.912  1.00  1.93           H  
ATOM   3466 1HG2 VAL A 221     -14.924  -1.332  -3.558  1.00  1.93           H  
ATOM   3467 2HG2 VAL A 221     -14.628  -2.030  -5.165  1.00  1.93           H  
ATOM   3468 3HG2 VAL A 221     -13.491  -0.839  -4.492  1.00  1.93           H  
ATOM   3469  N   ASP A 222     -13.164   1.884  -5.889  1.00  1.76           N  
ATOM   3470  CA  ASP A 222     -11.836   2.416  -5.682  1.00  1.76           C  
ATOM   3471  C   ASP A 222     -10.896   1.454  -4.954  1.00  1.76           C  
ATOM   3472  O   ASP A 222     -11.195   0.973  -3.859  1.00  1.76           O  
ATOM   3473  CB  ASP A 222     -11.993   3.688  -4.871  1.00  1.76           C  
ATOM   3474  CG  ASP A 222     -12.574   4.835  -5.687  1.00  1.76           C  
ATOM   3475  OD1 ASP A 222     -12.348   4.884  -6.898  1.00  1.76           O  
ATOM   3476  OD2 ASP A 222     -13.245   5.653  -5.112  1.00  1.76           O  
ATOM   3477  H   ASP A 222     -13.960   2.388  -5.527  1.00  1.76           H  
ATOM   3478  HA  ASP A 222     -11.404   2.648  -6.655  1.00  1.76           H  
ATOM   3479 1HB  ASP A 222     -12.648   3.498  -4.019  1.00  1.76           H  
ATOM   3480 2HB  ASP A 222     -11.034   3.977  -4.470  1.00  1.76           H  
ATOM   3481  N   VAL A 223      -9.758   1.210  -5.592  1.00  1.58           N  
ATOM   3482  CA  VAL A 223      -8.665   0.362  -5.124  1.00  1.58           C  
ATOM   3483  C   VAL A 223      -7.333   1.072  -5.352  1.00  1.58           C  
ATOM   3484  O   VAL A 223      -6.479   1.134  -4.468  1.00  1.58           O  
ATOM   3485  CB  VAL A 223      -8.673  -1.009  -5.842  1.00  1.58           C  
ATOM   3486  CG1 VAL A 223      -7.480  -1.832  -5.410  1.00  1.58           C  
ATOM   3487  CG2 VAL A 223      -9.947  -1.771  -5.484  1.00  1.58           C  
ATOM   3488  H   VAL A 223      -9.649   1.658  -6.485  1.00  1.58           H  
ATOM   3489  HA  VAL A 223      -8.790   0.191  -4.054  1.00  1.58           H  
ATOM   3490  HB  VAL A 223      -8.609  -0.857  -6.919  1.00  1.58           H  
ATOM   3491 1HG1 VAL A 223      -7.495  -2.792  -5.925  1.00  1.58           H  
ATOM   3492 2HG1 VAL A 223      -6.559  -1.302  -5.656  1.00  1.58           H  
ATOM   3493 3HG1 VAL A 223      -7.529  -2.001  -4.349  1.00  1.58           H  
ATOM   3494 1HG2 VAL A 223      -9.946  -2.738  -5.980  1.00  1.58           H  
ATOM   3495 2HG2 VAL A 223      -9.974  -1.906  -4.409  1.00  1.58           H  
ATOM   3496 3HG2 VAL A 223     -10.817  -1.222  -5.792  1.00  1.58           H  
ATOM   3497  N   ALA A 224      -7.169   1.523  -6.597  1.00  1.41           N  
ATOM   3498  CA  ALA A 224      -5.984   2.165  -7.160  1.00  1.41           C  
ATOM   3499  C   ALA A 224      -5.679   3.522  -6.500  1.00  1.41           C  
ATOM   3500  O   ALA A 224      -6.595   4.150  -5.965  1.00  1.41           O  
ATOM   3501  CB  ALA A 224      -6.210   2.356  -8.660  1.00  1.41           C  
ATOM   3502  H   ALA A 224      -7.945   1.390  -7.225  1.00  1.41           H  
ATOM   3503  HA  ALA A 224      -5.148   1.493  -6.992  1.00  1.41           H  
ATOM   3504 1HB  ALA A 224      -5.352   2.804  -9.144  1.00  1.41           H  
ATOM   3505 2HB  ALA A 224      -6.410   1.389  -9.117  1.00  1.41           H  
ATOM   3506 3HB  ALA A 224      -7.066   3.008  -8.809  1.00  1.41           H  
ATOM   3507  N   PRO A 225      -4.398   3.969  -6.522  1.00  1.28           N  
ATOM   3508  CA  PRO A 225      -3.886   5.244  -6.032  1.00  1.28           C  
ATOM   3509  C   PRO A 225      -4.319   6.431  -6.860  1.00  1.28           C  
ATOM   3510  O   PRO A 225      -4.729   6.289  -8.012  1.00  1.28           O  
ATOM   3511  CB  PRO A 225      -2.366   5.064  -6.131  1.00  1.28           C  
ATOM   3512  CG  PRO A 225      -2.159   4.038  -7.196  1.00  1.28           C  
ATOM   3513  CD  PRO A 225      -3.311   3.086  -7.044  1.00  1.28           C  
ATOM   3514  HA  PRO A 225      -4.200   5.393  -4.998  1.00  1.28           H  
ATOM   3515 1HB  PRO A 225      -1.898   6.027  -6.382  1.00  1.28           H  
ATOM   3516 2HB  PRO A 225      -1.955   4.758  -5.176  1.00  1.28           H  
ATOM   3517 1HG  PRO A 225      -2.138   4.520  -8.185  1.00  1.28           H  
ATOM   3518 2HG  PRO A 225      -1.184   3.547  -7.060  1.00  1.28           H  
ATOM   3519 1HD  PRO A 225      -3.516   2.669  -8.016  1.00  1.28           H  
ATOM   3520 2HD  PRO A 225      -3.056   2.313  -6.305  1.00  1.28           H  
ATOM   3521  N   GLU A 226      -4.207   7.605  -6.247  1.00  1.18           N  
ATOM   3522  CA  GLU A 226      -4.543   8.866  -6.883  1.00  1.18           C  
ATOM   3523  C   GLU A 226      -3.586   9.955  -6.402  1.00  1.18           C  
ATOM   3524  O   GLU A 226      -3.158   9.960  -5.247  1.00  1.18           O  
ATOM   3525  CB  GLU A 226      -5.995   9.259  -6.593  1.00  1.18           C  
ATOM   3526  CG  GLU A 226      -6.516  10.388  -7.477  1.00  1.18           C  
ATOM   3527  CD  GLU A 226      -7.971  10.693  -7.269  1.00  1.18           C  
ATOM   3528  OE1 GLU A 226      -8.550  10.147  -6.374  1.00  1.18           O  
ATOM   3529  OE2 GLU A 226      -8.526  11.473  -8.023  1.00  1.18           O  
ATOM   3530  H   GLU A 226      -3.871   7.630  -5.298  1.00  1.18           H  
ATOM   3531  HA  GLU A 226      -4.422   8.756  -7.961  1.00  1.18           H  
ATOM   3532 1HB  GLU A 226      -6.646   8.393  -6.716  1.00  1.18           H  
ATOM   3533 2HB  GLU A 226      -6.079   9.593  -5.563  1.00  1.18           H  
ATOM   3534 1HG  GLU A 226      -5.952  11.281  -7.270  1.00  1.18           H  
ATOM   3535 2HG  GLU A 226      -6.350  10.122  -8.518  1.00  1.18           H  
ATOM   3536  N   SER A 227      -3.269  10.892  -7.299  1.00  1.11           N  
ATOM   3537  CA  SER A 227      -2.372  12.030  -7.040  1.00  1.11           C  
ATOM   3538  C   SER A 227      -2.859  12.961  -5.920  1.00  1.11           C  
ATOM   3539  O   SER A 227      -2.116  13.816  -5.442  1.00  1.11           O  
ATOM   3540  CB  SER A 227      -2.177  12.821  -8.317  1.00  1.11           C  
ATOM   3541  OG  SER A 227      -3.369  13.433  -8.723  1.00  1.11           O  
ATOM   3542  H   SER A 227      -3.671  10.806  -8.223  1.00  1.11           H  
ATOM   3543  HA  SER A 227      -1.403  11.628  -6.739  1.00  1.11           H  
ATOM   3544 1HB  SER A 227      -1.409  13.580  -8.163  1.00  1.11           H  
ATOM   3545 2HB  SER A 227      -1.824  12.155  -9.101  1.00  1.11           H  
ATOM   3546  HG  SER A 227      -3.523  14.148  -8.097  1.00  1.11           H  
ATOM   3547  N   TRP A 228      -4.114  12.797  -5.521  1.00  1.05           N  
ATOM   3548  CA  TRP A 228      -4.735  13.544  -4.441  1.00  1.05           C  
ATOM   3549  C   TRP A 228      -4.394  13.011  -3.055  1.00  1.05           C  
ATOM   3550  O   TRP A 228      -4.762  13.636  -2.060  1.00  1.05           O  
ATOM   3551  CB  TRP A 228      -6.252  13.494  -4.613  1.00  1.05           C  
ATOM   3552  CG  TRP A 228      -6.791  14.455  -5.614  1.00  1.05           C  
ATOM   3553  CD1 TRP A 228      -6.936  14.298  -6.962  1.00  1.05           C  
ATOM   3554  CD2 TRP A 228      -7.368  15.737  -5.296  1.00  1.05           C  
ATOM   3555  NE1 TRP A 228      -7.527  15.416  -7.503  1.00  1.05           N  
ATOM   3556  CE2 TRP A 228      -7.802  16.301  -6.494  1.00  1.05           C  
ATOM   3557  CE3 TRP A 228      -7.557  16.436  -4.100  1.00  1.05           C  
ATOM   3558  CZ2 TRP A 228      -8.406  17.545  -6.537  1.00  1.05           C  
ATOM   3559  CZ3 TRP A 228      -8.165  17.677  -4.138  1.00  1.05           C  
ATOM   3560  CH2 TRP A 228      -8.577  18.221  -5.327  1.00  1.05           C  
ATOM   3561  H   TRP A 228      -4.660  12.083  -5.980  1.00  1.05           H  
ATOM   3562  HA  TRP A 228      -4.397  14.578  -4.505  1.00  1.05           H  
ATOM   3563 1HB  TRP A 228      -6.547  12.482  -4.914  1.00  1.05           H  
ATOM   3564 2HB  TRP A 228      -6.728  13.692  -3.655  1.00  1.05           H  
ATOM   3565  HD1 TRP A 228      -6.629  13.428  -7.531  1.00  1.05           H  
ATOM   3566  HE1 TRP A 228      -7.735  15.554  -8.482  1.00  1.05           H  
ATOM   3567  HE3 TRP A 228      -7.237  16.003  -3.157  1.00  1.05           H  
ATOM   3568  HZ2 TRP A 228      -8.747  17.991  -7.472  1.00  1.05           H  
ATOM   3569  HZ3 TRP A 228      -8.309  18.212  -3.197  1.00  1.05           H  
ATOM   3570  HH2 TRP A 228      -9.052  19.203  -5.326  1.00  1.05           H  
ATOM   3571  N   PHE A 229      -3.726  11.855  -2.976  1.00  1.00           N  
ATOM   3572  CA  PHE A 229      -3.401  11.254  -1.683  1.00  1.00           C  
ATOM   3573  C   PHE A 229      -1.916  11.420  -1.422  1.00  1.00           C  
ATOM   3574  O   PHE A 229      -1.129  11.524  -2.363  1.00  1.00           O  
ATOM   3575  CB  PHE A 229      -3.780   9.775  -1.687  1.00  1.00           C  
ATOM   3576  CG  PHE A 229      -5.215   9.626  -1.986  1.00  1.00           C  
ATOM   3577  CD1 PHE A 229      -6.098  10.626  -1.629  1.00  1.00           C  
ATOM   3578  CD2 PHE A 229      -5.685   8.543  -2.695  1.00  1.00           C  
ATOM   3579  CE1 PHE A 229      -7.401  10.563  -1.979  1.00  1.00           C  
ATOM   3580  CE2 PHE A 229      -7.005   8.471  -3.033  1.00  1.00           C  
ATOM   3581  CZ  PHE A 229      -7.857   9.501  -2.674  1.00  1.00           C  
ATOM   3582  H   PHE A 229      -3.445  11.365  -3.825  1.00  1.00           H  
ATOM   3583  HA  PHE A 229      -3.951  11.765  -0.899  1.00  1.00           H  
ATOM   3584 1HB  PHE A 229      -3.203   9.242  -2.443  1.00  1.00           H  
ATOM   3585 2HB  PHE A 229      -3.569   9.326  -0.711  1.00  1.00           H  
ATOM   3586  HD1 PHE A 229      -5.730  11.493  -1.074  1.00  1.00           H  
ATOM   3587  HD2 PHE A 229      -4.999   7.752  -2.995  1.00  1.00           H  
ATOM   3588  HE1 PHE A 229      -8.078  11.374  -1.709  1.00  1.00           H  
ATOM   3589  HE2 PHE A 229      -7.373   7.619  -3.600  1.00  1.00           H  
ATOM   3590  HZ  PHE A 229      -8.883   9.477  -2.947  1.00  1.00           H  
ATOM   3591  N   ASP A 230      -1.515  11.421  -0.153  1.00  0.95           N  
ATOM   3592  CA  ASP A 230      -0.100  11.519   0.148  1.00  0.95           C  
ATOM   3593  C   ASP A 230       0.485  10.115   0.225  1.00  0.95           C  
ATOM   3594  O   ASP A 230       1.630   9.899  -0.143  1.00  0.95           O  
ATOM   3595  CB  ASP A 230       0.109  12.242   1.463  1.00  0.95           C  
ATOM   3596  CG  ASP A 230      -0.416  13.671   1.451  1.00  0.95           C  
ATOM   3597  OD1 ASP A 230      -0.061  14.471   0.598  1.00  0.95           O  
ATOM   3598  OD2 ASP A 230      -1.205  13.946   2.334  1.00  0.95           O  
ATOM   3599  H   ASP A 230      -2.171  11.329   0.618  1.00  0.95           H  
ATOM   3600  HA  ASP A 230       0.405  12.065  -0.646  1.00  0.95           H  
ATOM   3601 1HB  ASP A 230      -0.400  11.686   2.233  1.00  0.95           H  
ATOM   3602 2HB  ASP A 230       1.177  12.251   1.704  1.00  0.95           H  
ATOM   3603  N   LEU A 231      -0.325   9.157   0.656  1.00  0.90           N  
ATOM   3604  CA  LEU A 231       0.129   7.774   0.754  1.00  0.90           C  
ATOM   3605  C   LEU A 231      -0.943   6.761   0.366  1.00  0.90           C  
ATOM   3606  O   LEU A 231      -2.098   6.877   0.775  1.00  0.90           O  
ATOM   3607  CB  LEU A 231       0.575   7.439   2.169  1.00  0.90           C  
ATOM   3608  CG  LEU A 231       1.029   6.009   2.360  1.00  0.90           C  
ATOM   3609  CD1 LEU A 231       2.297   5.781   1.615  1.00  0.90           C  
ATOM   3610  CD2 LEU A 231       1.194   5.709   3.778  1.00  0.90           C  
ATOM   3611  H   LEU A 231      -1.252   9.423   0.984  1.00  0.90           H  
ATOM   3612  HA  LEU A 231       0.977   7.644   0.080  1.00  0.90           H  
ATOM   3613 1HB  LEU A 231       1.387   8.107   2.456  1.00  0.90           H  
ATOM   3614 2HB  LEU A 231      -0.274   7.599   2.808  1.00  0.90           H  
ATOM   3615  HG  LEU A 231       0.287   5.359   1.964  1.00  0.90           H  
ATOM   3616 1HD1 LEU A 231       2.589   4.740   1.750  1.00  0.90           H  
ATOM   3617 2HD1 LEU A 231       2.151   5.984   0.557  1.00  0.90           H  
ATOM   3618 3HD1 LEU A 231       3.074   6.431   1.995  1.00  0.90           H  
ATOM   3619 1HD2 LEU A 231       1.494   4.677   3.888  1.00  0.90           H  
ATOM   3620 2HD2 LEU A 231       1.948   6.359   4.202  1.00  0.90           H  
ATOM   3621 3HD2 LEU A 231       0.253   5.859   4.262  1.00  0.90           H  
ATOM   3622  N   HIS A 232      -0.557   5.776  -0.429  1.00  0.86           N  
ATOM   3623  CA  HIS A 232      -1.455   4.683  -0.760  1.00  0.86           C  
ATOM   3624  C   HIS A 232      -0.890   3.360  -0.264  1.00  0.86           C  
ATOM   3625  O   HIS A 232       0.262   3.021  -0.551  1.00  0.86           O  
ATOM   3626  CB  HIS A 232      -1.697   4.649  -2.267  1.00  0.86           C  
ATOM   3627  CG  HIS A 232      -2.540   3.496  -2.760  1.00  0.86           C  
ATOM   3628  ND1 HIS A 232      -2.022   2.246  -2.961  1.00  0.86           N  
ATOM   3629  CD2 HIS A 232      -3.841   3.416  -3.101  1.00  0.86           C  
ATOM   3630  CE1 HIS A 232      -2.969   1.440  -3.401  1.00  0.86           C  
ATOM   3631  NE2 HIS A 232      -4.078   2.130  -3.507  1.00  0.86           N  
ATOM   3632  H   HIS A 232       0.394   5.759  -0.770  1.00  0.86           H  
ATOM   3633  HA  HIS A 232      -2.417   4.826  -0.268  1.00  0.86           H  
ATOM   3634 1HB  HIS A 232      -2.189   5.576  -2.569  1.00  0.86           H  
ATOM   3635 2HB  HIS A 232      -0.738   4.605  -2.782  1.00  0.86           H  
ATOM   3636  HD2 HIS A 232      -4.565   4.224  -3.074  1.00  0.86           H  
ATOM   3637  HE1 HIS A 232      -2.842   0.385  -3.645  1.00  0.86           H  
ATOM   3638  HE2 HIS A 232      -4.978   1.773  -3.843  1.00  0.86           H  
ATOM   3639  N   VAL A 233      -1.715   2.649   0.508  1.00  0.82           N  
ATOM   3640  CA  VAL A 233      -1.376   1.352   1.084  1.00  0.82           C  
ATOM   3641  C   VAL A 233      -2.483   0.328   0.836  1.00  0.82           C  
ATOM   3642  O   VAL A 233      -3.606   0.687   0.468  1.00  0.82           O  
ATOM   3643  CB  VAL A 233      -1.110   1.463   2.595  1.00  0.82           C  
ATOM   3644  CG1 VAL A 233       0.037   2.374   2.865  1.00  0.82           C  
ATOM   3645  CG2 VAL A 233      -2.338   1.949   3.283  1.00  0.82           C  
ATOM   3646  H   VAL A 233      -2.638   3.036   0.708  1.00  0.82           H  
ATOM   3647  HA  VAL A 233      -0.462   1.000   0.628  1.00  0.82           H  
ATOM   3648  HB  VAL A 233      -0.848   0.487   2.977  1.00  0.82           H  
ATOM   3649 1HG1 VAL A 233       0.214   2.418   3.923  1.00  0.82           H  
ATOM   3650 2HG1 VAL A 233       0.929   2.003   2.359  1.00  0.82           H  
ATOM   3651 3HG1 VAL A 233      -0.213   3.337   2.503  1.00  0.82           H  
ATOM   3652 1HG2 VAL A 233      -2.158   1.999   4.340  1.00  0.82           H  
ATOM   3653 2HG2 VAL A 233      -2.605   2.934   2.910  1.00  0.82           H  
ATOM   3654 3HG2 VAL A 233      -3.145   1.248   3.090  1.00  0.82           H  
ATOM   3655  N   ASP A 234      -2.169  -0.945   1.067  1.00  0.79           N  
ATOM   3656  CA  ASP A 234      -3.151  -2.007   0.972  1.00  0.79           C  
ATOM   3657  C   ASP A 234      -3.774  -2.223   2.346  1.00  0.79           C  
ATOM   3658  O   ASP A 234      -4.935  -2.614   2.470  1.00  0.79           O  
ATOM   3659  CB  ASP A 234      -2.484  -3.315   0.546  1.00  0.79           C  
ATOM   3660  CG  ASP A 234      -1.797  -3.261  -0.815  1.00  0.79           C  
ATOM   3661  OD1 ASP A 234      -2.437  -2.926  -1.793  1.00  0.79           O  
ATOM   3662  OD2 ASP A 234      -0.607  -3.551  -0.855  1.00  0.79           O  
ATOM   3663  H   ASP A 234      -1.236  -1.194   1.361  1.00  0.79           H  
ATOM   3664  HA  ASP A 234      -3.928  -1.729   0.264  1.00  0.79           H  
ATOM   3665 1HB  ASP A 234      -1.767  -3.615   1.300  1.00  0.79           H  
ATOM   3666 2HB  ASP A 234      -3.247  -4.094   0.508  1.00  0.79           H  
ATOM   3667  N   ASN A 235      -2.997  -1.968   3.396  1.00  0.77           N  
ATOM   3668  CA  ASN A 235      -3.530  -2.241   4.722  1.00  0.77           C  
ATOM   3669  C   ASN A 235      -2.971  -1.333   5.837  1.00  0.77           C  
ATOM   3670  O   ASN A 235      -2.199  -0.403   5.573  1.00  0.77           O  
ATOM   3671  CB  ASN A 235      -3.331  -3.715   5.006  1.00  0.77           C  
ATOM   3672  CG  ASN A 235      -1.904  -4.171   5.047  1.00  0.77           C  
ATOM   3673  OD1 ASN A 235      -1.051  -3.557   5.698  1.00  0.77           O  
ATOM   3674  ND2 ASN A 235      -1.621  -5.258   4.359  1.00  0.77           N  
ATOM   3675  H   ASN A 235      -2.032  -1.672   3.247  1.00  0.77           H  
ATOM   3676  HA  ASN A 235      -4.604  -2.063   4.696  1.00  0.77           H  
ATOM   3677 1HB  ASN A 235      -3.826  -3.969   5.882  1.00  0.77           H  
ATOM   3678 2HB  ASN A 235      -3.826  -4.281   4.219  1.00  0.77           H  
ATOM   3679 1HD2 ASN A 235      -0.687  -5.618   4.348  1.00  0.77           H  
ATOM   3680 2HD2 ASN A 235      -2.344  -5.727   3.852  1.00  0.77           H  
ATOM   3681  N   PHE A 236      -3.410  -1.561   7.085  1.00  0.76           N  
ATOM   3682  CA  PHE A 236      -3.015  -0.690   8.196  1.00  0.76           C  
ATOM   3683  C   PHE A 236      -1.626  -0.986   8.693  1.00  0.76           C  
ATOM   3684  O   PHE A 236      -0.914  -0.089   9.145  1.00  0.76           O  
ATOM   3685  CB  PHE A 236      -3.965  -0.785   9.374  1.00  0.76           C  
ATOM   3686  CG  PHE A 236      -5.213  -0.167   9.189  1.00  0.76           C  
ATOM   3687  CD1 PHE A 236      -6.311  -0.911   8.990  1.00  0.76           C  
ATOM   3688  CD2 PHE A 236      -5.313   1.193   9.232  1.00  0.76           C  
ATOM   3689  CE1 PHE A 236      -7.507  -0.329   8.861  1.00  0.76           C  
ATOM   3690  CE2 PHE A 236      -6.509   1.784   9.086  1.00  0.76           C  
ATOM   3691  CZ  PHE A 236      -7.614   1.032   8.916  1.00  0.76           C  
ATOM   3692  H   PHE A 236      -3.967  -2.394   7.292  1.00  0.76           H  
ATOM   3693  HA  PHE A 236      -3.036   0.339   7.836  1.00  0.76           H  
ATOM   3694 1HB  PHE A 236      -4.135  -1.839   9.624  1.00  0.76           H  
ATOM   3695 2HB  PHE A 236      -3.503  -0.304  10.228  1.00  0.76           H  
ATOM   3696  HD1 PHE A 236      -6.216  -1.999   8.951  1.00  0.76           H  
ATOM   3697  HD2 PHE A 236      -4.418   1.791   9.390  1.00  0.76           H  
ATOM   3698  HE1 PHE A 236      -8.375  -0.955   8.717  1.00  0.76           H  
ATOM   3699  HE2 PHE A 236      -6.579   2.832   9.110  1.00  0.76           H  
ATOM   3700  HZ  PHE A 236      -8.578   1.502   8.820  1.00  0.76           H  
ATOM   3701  N   THR A 237      -1.224  -2.242   8.603  1.00  0.78           N  
ATOM   3702  CA  THR A 237       0.118  -2.574   9.046  1.00  0.78           C  
ATOM   3703  C   THR A 237       1.109  -1.793   8.176  1.00  0.78           C  
ATOM   3704  O   THR A 237       2.038  -1.170   8.685  1.00  0.78           O  
ATOM   3705  CB  THR A 237       0.388  -4.074   8.952  1.00  0.78           C  
ATOM   3706  OG1 THR A 237      -0.551  -4.771   9.773  1.00  0.78           O  
ATOM   3707  CG2 THR A 237       1.803  -4.365   9.445  1.00  0.78           C  
ATOM   3708  H   THR A 237      -1.884  -2.960   8.266  1.00  0.78           H  
ATOM   3709  HA  THR A 237       0.242  -2.259  10.082  1.00  0.78           H  
ATOM   3710  HB  THR A 237       0.279  -4.406   7.920  1.00  0.78           H  
ATOM   3711  HG1 THR A 237      -1.444  -4.642   9.406  1.00  0.78           H  
ATOM   3712 1HG2 THR A 237       1.998  -5.434   9.386  1.00  0.78           H  
ATOM   3713 2HG2 THR A 237       2.526  -3.828   8.822  1.00  0.78           H  
ATOM   3714 3HG2 THR A 237       1.904  -4.035  10.480  1.00  0.78           H  
ATOM   3715  N   GLN A 238       0.862  -1.784   6.860  1.00  0.82           N  
ATOM   3716  CA  GLN A 238       1.701  -1.040   5.923  1.00  0.82           C  
ATOM   3717  C   GLN A 238       1.633   0.460   6.200  1.00  0.82           C  
ATOM   3718  O   GLN A 238       2.653   1.150   6.115  1.00  0.82           O  
ATOM   3719  CB  GLN A 238       1.246  -1.287   4.500  1.00  0.82           C  
ATOM   3720  CG  GLN A 238       1.515  -2.648   3.917  1.00  0.82           C  
ATOM   3721  CD  GLN A 238       0.764  -2.719   2.633  1.00  0.82           C  
ATOM   3722  OE1 GLN A 238      -0.180  -1.916   2.548  1.00  0.82           O  
ATOM   3723  NE2 GLN A 238       1.102  -3.608   1.688  1.00  0.82           N  
ATOM   3724  H   GLN A 238       0.079  -2.326   6.507  1.00  0.82           H  
ATOM   3725  HA  GLN A 238       2.730  -1.370   6.037  1.00  0.82           H  
ATOM   3726 1HB  GLN A 238       0.170  -1.137   4.459  1.00  0.82           H  
ATOM   3727 2HB  GLN A 238       1.698  -0.546   3.843  1.00  0.82           H  
ATOM   3728 1HG  GLN A 238       2.582  -2.756   3.714  1.00  0.82           H  
ATOM   3729 2HG  GLN A 238       1.175  -3.428   4.588  1.00  0.82           H  
ATOM   3730 1HE2 GLN A 238       0.553  -3.677   0.802  1.00  0.82           H  
ATOM   3731 2HE2 GLN A 238       1.873  -4.227   1.835  1.00  0.82           H  
ATOM   3732  N   LEU A 239       0.449   0.969   6.563  1.00  0.88           N  
ATOM   3733  CA  LEU A 239       0.324   2.377   6.907  1.00  0.88           C  
ATOM   3734  C   LEU A 239       1.264   2.667   8.063  1.00  0.88           C  
ATOM   3735  O   LEU A 239       2.043   3.615   8.005  1.00  0.88           O  
ATOM   3736  CB  LEU A 239      -1.127   2.724   7.282  1.00  0.88           C  
ATOM   3737  CG  LEU A 239      -1.415   4.131   7.700  1.00  0.88           C  
ATOM   3738  CD1 LEU A 239      -1.064   5.064   6.584  1.00  0.88           C  
ATOM   3739  CD2 LEU A 239      -2.855   4.258   8.027  1.00  0.88           C  
ATOM   3740  H   LEU A 239      -0.385   0.378   6.566  1.00  0.88           H  
ATOM   3741  HA  LEU A 239       0.629   2.985   6.059  1.00  0.88           H  
ATOM   3742 1HB  LEU A 239      -1.774   2.477   6.460  1.00  0.88           H  
ATOM   3743 2HB  LEU A 239      -1.409   2.104   8.119  1.00  0.88           H  
ATOM   3744  HG  LEU A 239      -0.837   4.373   8.572  1.00  0.88           H  
ATOM   3745 1HD1 LEU A 239      -1.275   6.084   6.878  1.00  0.88           H  
ATOM   3746 2HD1 LEU A 239      -0.004   4.959   6.367  1.00  0.88           H  
ATOM   3747 3HD1 LEU A 239      -1.651   4.811   5.701  1.00  0.88           H  
ATOM   3748 1HD2 LEU A 239      -3.031   5.270   8.330  1.00  0.88           H  
ATOM   3749 2HD2 LEU A 239      -3.447   4.016   7.145  1.00  0.88           H  
ATOM   3750 3HD2 LEU A 239      -3.114   3.586   8.827  1.00  0.88           H  
ATOM   3751  N   ALA A 240       1.226   1.829   9.101  1.00  0.98           N  
ATOM   3752  CA  ALA A 240       2.106   2.033  10.238  1.00  0.98           C  
ATOM   3753  C   ALA A 240       3.562   1.988   9.820  1.00  0.98           C  
ATOM   3754  O   ALA A 240       4.352   2.838  10.234  1.00  0.98           O  
ATOM   3755  CB  ALA A 240       1.814   0.993  11.304  1.00  0.98           C  
ATOM   3756  H   ALA A 240       0.563   1.053   9.100  1.00  0.98           H  
ATOM   3757  HA  ALA A 240       1.939   3.014  10.634  1.00  0.98           H  
ATOM   3758 1HB  ALA A 240       2.458   1.164  12.161  1.00  0.98           H  
ATOM   3759 2HB  ALA A 240       0.772   1.061  11.609  1.00  0.98           H  
ATOM   3760 3HB  ALA A 240       2.003   0.002  10.903  1.00  0.98           H  
ATOM   3761  N   ASP A 241       3.933   1.061   8.941  1.00  1.12           N  
ATOM   3762  CA  ASP A 241       5.325   1.025   8.519  1.00  1.12           C  
ATOM   3763  C   ASP A 241       5.714   2.331   7.821  1.00  1.12           C  
ATOM   3764  O   ASP A 241       6.820   2.834   8.014  1.00  1.12           O  
ATOM   3765  CB  ASP A 241       5.591  -0.170   7.594  1.00  1.12           C  
ATOM   3766  CG  ASP A 241       5.612  -1.543   8.315  1.00  1.12           C  
ATOM   3767  OD1 ASP A 241       5.681  -1.578   9.527  1.00  1.12           O  
ATOM   3768  OD2 ASP A 241       5.586  -2.541   7.627  1.00  1.12           O  
ATOM   3769  H   ASP A 241       3.261   0.367   8.610  1.00  1.12           H  
ATOM   3770  HA  ASP A 241       5.948   0.915   9.406  1.00  1.12           H  
ATOM   3771 1HB  ASP A 241       4.820  -0.197   6.827  1.00  1.12           H  
ATOM   3772 2HB  ASP A 241       6.543  -0.025   7.088  1.00  1.12           H  
ATOM   3773  N   ALA A 242       4.800   2.875   7.007  1.00  1.32           N  
ATOM   3774  CA  ALA A 242       5.002   4.137   6.292  1.00  1.32           C  
ATOM   3775  C   ALA A 242       5.112   5.340   7.244  1.00  1.32           C  
ATOM   3776  O   ALA A 242       5.917   6.250   7.018  1.00  1.32           O  
ATOM   3777  CB  ALA A 242       3.872   4.357   5.308  1.00  1.32           C  
ATOM   3778  H   ALA A 242       3.918   2.381   6.875  1.00  1.32           H  
ATOM   3779  HA  ALA A 242       5.938   4.058   5.740  1.00  1.32           H  
ATOM   3780 1HB  ALA A 242       4.056   5.271   4.757  1.00  1.32           H  
ATOM   3781 2HB  ALA A 242       3.819   3.516   4.617  1.00  1.32           H  
ATOM   3782 3HB  ALA A 242       2.939   4.439   5.852  1.00  1.32           H  
ATOM   3783  N   LEU A 243       4.335   5.318   8.335  1.00  1.58           N  
ATOM   3784  CA  LEU A 243       4.339   6.419   9.296  1.00  1.58           C  
ATOM   3785  C   LEU A 243       5.571   6.453  10.179  1.00  1.58           C  
ATOM   3786  O   LEU A 243       6.045   7.539  10.531  1.00  1.58           O  
ATOM   3787  CB  LEU A 243       3.169   6.325  10.270  1.00  1.58           C  
ATOM   3788  CG  LEU A 243       1.887   7.066   9.989  1.00  1.58           C  
ATOM   3789  CD1 LEU A 243       2.191   8.518   9.693  1.00  1.58           C  
ATOM   3790  CD2 LEU A 243       1.185   6.385   8.925  1.00  1.58           C  
ATOM   3791  H   LEU A 243       3.687   4.539   8.461  1.00  1.58           H  
ATOM   3792  HA  LEU A 243       4.280   7.352   8.742  1.00  1.58           H  
ATOM   3793 1HB  LEU A 243       2.903   5.273  10.350  1.00  1.58           H  
ATOM   3794 2HB  LEU A 243       3.532   6.626  11.206  1.00  1.58           H  
ATOM   3795  HG  LEU A 243       1.270   7.048  10.863  1.00  1.58           H  
ATOM   3796 1HD1 LEU A 243       1.267   9.060   9.505  1.00  1.58           H  
ATOM   3797 2HD1 LEU A 243       2.701   8.970  10.534  1.00  1.58           H  
ATOM   3798 3HD1 LEU A 243       2.823   8.562   8.836  1.00  1.58           H  
ATOM   3799 1HD2 LEU A 243       0.248   6.886   8.720  1.00  1.58           H  
ATOM   3800 2HD2 LEU A 243       1.792   6.353   8.044  1.00  1.58           H  
ATOM   3801 3HD2 LEU A 243       0.998   5.387   9.259  1.00  1.58           H  
ATOM   3802  N   VAL A 244       6.096   5.293  10.550  1.00  1.92           N  
ATOM   3803  CA  VAL A 244       7.236   5.287  11.447  1.00  1.92           C  
ATOM   3804  C   VAL A 244       8.372   6.224  11.005  1.00  1.92           C  
ATOM   3805  O   VAL A 244       8.626   7.173  11.734  1.00  1.92           O  
ATOM   3806  CB  VAL A 244       7.743   3.862  11.732  1.00  1.92           C  
ATOM   3807  CG1 VAL A 244       9.073   3.928  12.486  1.00  1.92           C  
ATOM   3808  CG2 VAL A 244       6.729   3.145  12.584  1.00  1.92           C  
ATOM   3809  H   VAL A 244       5.664   4.414  10.244  1.00  1.92           H  
ATOM   3810  HA  VAL A 244       6.882   5.657  12.411  1.00  1.92           H  
ATOM   3811  HB  VAL A 244       7.874   3.313  10.810  1.00  1.92           H  
ATOM   3812 1HG1 VAL A 244       9.421   2.921  12.704  1.00  1.92           H  
ATOM   3813 2HG1 VAL A 244       9.823   4.442  11.891  1.00  1.92           H  
ATOM   3814 3HG1 VAL A 244       8.931   4.468  13.421  1.00  1.92           H  
ATOM   3815 1HG2 VAL A 244       7.076   2.135  12.799  1.00  1.92           H  
ATOM   3816 2HG2 VAL A 244       6.603   3.688  13.496  1.00  1.92           H  
ATOM   3817 3HG2 VAL A 244       5.791   3.096  12.070  1.00  1.92           H  
ATOM   3818  N   PRO A 245       9.025   6.084   9.820  1.00  2.33           N  
ATOM   3819  CA  PRO A 245      10.100   6.963   9.378  1.00  2.33           C  
ATOM   3820  C   PRO A 245       9.635   8.407   9.181  1.00  2.33           C  
ATOM   3821  O   PRO A 245      10.448   9.327   9.153  1.00  2.33           O  
ATOM   3822  CB  PRO A 245      10.535   6.331   8.050  1.00  2.33           C  
ATOM   3823  CG  PRO A 245       9.337   5.554   7.584  1.00  2.33           C  
ATOM   3824  CD  PRO A 245       8.683   5.046   8.837  1.00  2.33           C  
ATOM   3825  HA  PRO A 245      10.919   6.927  10.117  1.00  2.33           H  
ATOM   3826 1HB  PRO A 245      10.824   7.121   7.344  1.00  2.33           H  
ATOM   3827 2HB  PRO A 245      11.423   5.702   8.210  1.00  2.33           H  
ATOM   3828 1HG  PRO A 245       8.659   6.205   7.002  1.00  2.33           H  
ATOM   3829 2HG  PRO A 245       9.641   4.739   6.912  1.00  2.33           H  
ATOM   3830 1HD  PRO A 245       7.640   5.008   8.632  1.00  2.33           H  
ATOM   3831 2HD  PRO A 245       9.100   4.073   9.106  1.00  2.33           H  
ATOM   3832  N   ALA A 246       8.330   8.623   8.991  1.00  2.79           N  
ATOM   3833  CA  ALA A 246       7.836   9.988   8.865  1.00  2.79           C  
ATOM   3834  C   ALA A 246       8.002  10.692  10.223  1.00  2.79           C  
ATOM   3835  O   ALA A 246       8.243  11.895  10.298  1.00  2.79           O  
ATOM   3836  CB  ALA A 246       6.384  10.019   8.391  1.00  2.79           C  
ATOM   3837  H   ALA A 246       7.667   7.858   8.983  1.00  2.79           H  
ATOM   3838  HA  ALA A 246       8.451  10.507   8.132  1.00  2.79           H  
ATOM   3839 1HB  ALA A 246       6.063  11.052   8.296  1.00  2.79           H  
ATOM   3840 2HB  ALA A 246       6.301   9.522   7.421  1.00  2.79           H  
ATOM   3841 3HB  ALA A 246       5.750   9.515   9.106  1.00  2.79           H  
ATOM   3842  N   LEU A 247       7.848   9.929  11.307  1.00  3.25           N  
ATOM   3843  CA  LEU A 247       7.939  10.468  12.660  1.00  3.25           C  
ATOM   3844  C   LEU A 247       9.355  10.369  13.256  1.00  3.25           C  
ATOM   3845  O   LEU A 247       9.794  11.278  13.967  1.00  3.25           O  
ATOM   3846  CB  LEU A 247       6.963   9.745  13.584  1.00  3.25           C  
ATOM   3847  CG  LEU A 247       6.906  10.289  15.011  1.00  3.25           C  
ATOM   3848  CD1 LEU A 247       6.387  11.727  14.974  1.00  3.25           C  
ATOM   3849  CD2 LEU A 247       6.025   9.412  15.853  1.00  3.25           C  
ATOM   3850  H   LEU A 247       7.661   8.928  11.194  1.00  3.25           H  
ATOM   3851  HA  LEU A 247       7.662  11.519  12.623  1.00  3.25           H  
ATOM   3852 1HB  LEU A 247       5.976   9.832  13.158  1.00  3.25           H  
ATOM   3853 2HB  LEU A 247       7.235   8.686  13.624  1.00  3.25           H  
ATOM   3854  HG  LEU A 247       7.913  10.300  15.435  1.00  3.25           H  
ATOM   3855 1HD1 LEU A 247       6.357  12.114  15.983  1.00  3.25           H  
ATOM   3856 2HD1 LEU A 247       7.050  12.345  14.364  1.00  3.25           H  
ATOM   3857 3HD1 LEU A 247       5.380  11.746  14.548  1.00  3.25           H  
ATOM   3858 1HD2 LEU A 247       5.989   9.796  16.873  1.00  3.25           H  
ATOM   3859 2HD2 LEU A 247       5.024   9.399  15.444  1.00  3.25           H  
ATOM   3860 3HD2 LEU A 247       6.437   8.409  15.857  1.00  3.25           H  
ATOM   3861  N   GLU A 248      10.009   9.222  13.038  1.00  3.69           N  
ATOM   3862  CA  GLU A 248      11.308   8.894  13.618  1.00  3.69           C  
ATOM   3863  C   GLU A 248      12.466   9.111  12.646  1.00  3.69           C  
ATOM   3864  O   GLU A 248      13.222  10.069  12.800  1.00  3.69           O  
ATOM   3865  OXT GLU A 248      12.880   8.124  12.039  1.00  3.69           O  
ATOM   3866  CB  GLU A 248      11.331   7.429  14.070  1.00  3.69           C  
ATOM   3867  CG  GLU A 248      10.370   7.079  15.190  1.00  3.69           C  
ATOM   3868  CD  GLU A 248      10.487   5.629  15.616  1.00  3.69           C  
ATOM   3869  OE1 GLU A 248      11.247   4.906  15.021  1.00  3.69           O  
ATOM   3870  OE2 GLU A 248       9.811   5.245  16.541  1.00  3.69           O  
ATOM   3871  H   GLU A 248       9.566   8.535  12.437  1.00  3.69           H  
ATOM   3872  HA  GLU A 248      11.468   9.535  14.486  1.00  3.69           H  
ATOM   3873 1HB  GLU A 248      11.081   6.790  13.219  1.00  3.69           H  
ATOM   3874 2HB  GLU A 248      12.335   7.163  14.395  1.00  3.69           H  
ATOM   3875 1HG  GLU A 248      10.567   7.723  16.046  1.00  3.69           H  
ATOM   3876 2HG  GLU A 248       9.350   7.272  14.848  1.00  3.69           H  
TER    3877
ENDMDL

REMARK ID 620154 MODEL 3 2024-06-08_00000212_1_19
PFRMAT TS
TARGET 2024-06-08_00000212_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      -1.799   1.136   1.847  1.00  7.28           N  
ATOM      2  CA  MET A   1      -0.538   1.867   1.888  1.00  7.28           C  
ATOM      3  C   MET A   1       0.078   1.997   0.503  1.00  7.28           C  
ATOM      4  O   MET A   1      -0.314   1.289  -0.427  1.00  7.28           O  
ATOM      5  CB  MET A   1       0.426   1.178   2.842  1.00  7.28           C  
ATOM      6  CG  MET A   1      -0.034   1.153   4.296  1.00  7.28           C  
ATOM      7  SD  MET A   1      -0.152   2.808   5.013  1.00  7.28           S  
ATOM      8  CE  MET A   1      -0.739   2.513   6.664  1.00  7.28           C  
ATOM      9 1H   MET A   1      -1.861   0.527   2.652  1.00  7.28           H  
ATOM     10 2H   MET A   1      -2.567   1.791   1.858  1.00  7.28           H  
ATOM     11 3H   MET A   1      -1.840   0.585   1.002  1.00  7.28           H  
ATOM     12  HA  MET A   1      -0.733   2.874   2.258  1.00  7.28           H  
ATOM     13 1HB  MET A   1       0.557   0.144   2.532  1.00  7.28           H  
ATOM     14 2HB  MET A   1       1.395   1.647   2.793  1.00  7.28           H  
ATOM     15 1HG  MET A   1      -1.002   0.662   4.381  1.00  7.28           H  
ATOM     16 2HG  MET A   1       0.677   0.576   4.880  1.00  7.28           H  
ATOM     17 1HE  MET A   1      -0.843   3.461   7.185  1.00  7.28           H  
ATOM     18 2HE  MET A   1      -1.706   2.012   6.628  1.00  7.28           H  
ATOM     19 3HE  MET A   1      -0.039   1.877   7.196  1.00  7.28           H  
ATOM     20  N   GLN A   2       1.024   2.924   0.359  1.00  7.06           N  
ATOM     21  CA  GLN A   2       1.679   3.161  -0.930  1.00  7.06           C  
ATOM     22  C   GLN A   2       3.214   3.191  -0.798  1.00  7.06           C  
ATOM     23  O   GLN A   2       3.816   4.255  -0.976  1.00  7.06           O  
ATOM     24  CB  GLN A   2       1.170   4.478  -1.547  1.00  7.06           C  
ATOM     25  CG  GLN A   2      -0.331   4.444  -1.896  1.00  7.06           C  
ATOM     26  CD  GLN A   2      -0.852   5.693  -2.608  1.00  7.06           C  
ATOM     27  OE1 GLN A   2      -0.385   6.823  -2.392  1.00  7.06           O  
ATOM     28  NE2 GLN A   2      -1.840   5.488  -3.475  1.00  7.06           N  
ATOM     29  H   GLN A   2       1.315   3.470   1.164  1.00  7.06           H  
ATOM     30  HA  GLN A   2       1.386   2.374  -1.616  1.00  7.06           H  
ATOM     31 1HB  GLN A   2       1.344   5.300  -0.853  1.00  7.06           H  
ATOM     32 2HB  GLN A   2       1.725   4.693  -2.461  1.00  7.06           H  
ATOM     33 1HG  GLN A   2      -0.513   3.584  -2.543  1.00  7.06           H  
ATOM     34 2HG  GLN A   2      -0.901   4.336  -0.978  1.00  7.06           H  
ATOM     35 1HE2 GLN A   2      -2.238   6.253  -3.982  1.00  7.06           H  
ATOM     36 2HE2 GLN A   2      -2.190   4.559  -3.621  1.00  7.06           H  
ATOM     37  N   PRO A   3       3.881   2.031  -0.573  1.00  6.77           N  
ATOM     38  CA  PRO A   3       5.300   1.900  -0.262  1.00  6.77           C  
ATOM     39  C   PRO A   3       6.211   2.411  -1.384  1.00  6.77           C  
ATOM     40  O   PRO A   3       7.362   2.800  -1.166  1.00  6.77           O  
ATOM     41  CB  PRO A   3       5.470   0.397  -0.041  1.00  6.77           C  
ATOM     42  CG  PRO A   3       4.329  -0.242  -0.793  1.00  6.77           C  
ATOM     43  CD  PRO A   3       3.181   0.733  -0.677  1.00  6.77           C  
ATOM     44  HA  PRO A   3       5.469   2.408   0.680  1.00  6.77           H  
ATOM     45 1HB  PRO A   3       6.458   0.077  -0.411  1.00  6.77           H  
ATOM     46 2HB  PRO A   3       5.449   0.178   1.039  1.00  6.77           H  
ATOM     47 1HG  PRO A   3       4.624  -0.425  -1.837  1.00  6.77           H  
ATOM     48 2HG  PRO A   3       4.091  -1.223  -0.358  1.00  6.77           H  
ATOM     49 1HD  PRO A   3       2.586   0.645  -1.589  1.00  6.77           H  
ATOM     50 2HD  PRO A   3       2.596   0.532   0.229  1.00  6.77           H  
ATOM     51  N   ALA A   4       5.652   2.455  -2.592  1.00  6.39           N  
ATOM     52  CA  ALA A   4       6.321   2.896  -3.807  1.00  6.39           C  
ATOM     53  C   ALA A   4       6.820   4.331  -3.713  1.00  6.39           C  
ATOM     54  O   ALA A   4       7.786   4.710  -4.380  1.00  6.39           O  
ATOM     55  CB  ALA A   4       5.368   2.775  -4.978  1.00  6.39           C  
ATOM     56  H   ALA A   4       4.701   2.138  -2.687  1.00  6.39           H  
ATOM     57  HA  ALA A   4       7.184   2.249  -3.971  1.00  6.39           H  
ATOM     58 1HB  ALA A   4       5.876   3.074  -5.895  1.00  6.39           H  
ATOM     59 2HB  ALA A   4       5.033   1.743  -5.068  1.00  6.39           H  
ATOM     60 3HB  ALA A   4       4.509   3.424  -4.810  1.00  6.39           H  
ATOM     61  N   ARG A   5       6.169   5.137  -2.875  1.00  5.94           N  
ATOM     62  CA  ARG A   5       6.513   6.543  -2.743  1.00  5.94           C  
ATOM     63  C   ARG A   5       7.917   6.779  -2.199  1.00  5.94           C  
ATOM     64  O   ARG A   5       8.455   7.879  -2.323  1.00  5.94           O  
ATOM     65  CB  ARG A   5       5.509   7.273  -1.893  1.00  5.94           C  
ATOM     66  CG  ARG A   5       4.137   7.456  -2.524  1.00  5.94           C  
ATOM     67  CD  ARG A   5       3.210   8.192  -1.617  1.00  5.94           C  
ATOM     68  NE  ARG A   5       1.887   8.348  -2.200  1.00  5.94           N  
ATOM     69  CZ  ARG A   5       1.500   9.357  -3.002  1.00  5.94           C  
ATOM     70  NH1 ARG A   5       2.325  10.335  -3.311  1.00  5.94           N  
ATOM     71  NH2 ARG A   5       0.271   9.341  -3.469  1.00  5.94           N  
ATOM     72  H   ARG A   5       5.403   4.768  -2.308  1.00  5.94           H  
ATOM     73  HA  ARG A   5       6.466   6.987  -3.738  1.00  5.94           H  
ATOM     74 1HB  ARG A   5       5.385   6.765  -0.939  1.00  5.94           H  
ATOM     75 2HB  ARG A   5       5.898   8.261  -1.701  1.00  5.94           H  
ATOM     76 1HG  ARG A   5       4.232   8.016  -3.452  1.00  5.94           H  
ATOM     77 2HG  ARG A   5       3.706   6.475  -2.731  1.00  5.94           H  
ATOM     78 1HD  ARG A   5       3.110   7.635  -0.685  1.00  5.94           H  
ATOM     79 2HD  ARG A   5       3.612   9.182  -1.402  1.00  5.94           H  
ATOM     80  HE  ARG A   5       1.184   7.625  -2.018  1.00  5.94           H  
ATOM     81 1HH1 ARG A   5       3.266  10.335  -2.941  1.00  5.94           H  
ATOM     82 2HH1 ARG A   5       2.016  11.084  -3.912  1.00  5.94           H  
ATOM     83 1HH2 ARG A   5      -0.327   8.549  -3.203  1.00  5.94           H  
ATOM     84 2HH2 ARG A   5      -0.064  10.074  -4.071  1.00  5.94           H  
ATOM     85  N   ALA A   6       8.567   5.755  -1.632  1.00  5.44           N  
ATOM     86  CA  ALA A   6       9.941   5.931  -1.154  1.00  5.44           C  
ATOM     87  C   ALA A   6      10.849   6.324  -2.333  1.00  5.44           C  
ATOM     88  O   ALA A   6      11.910   6.925  -2.157  1.00  5.44           O  
ATOM     89  CB  ALA A   6      10.446   4.681  -0.481  1.00  5.44           C  
ATOM     90  H   ALA A   6       8.116   4.839  -1.538  1.00  5.44           H  
ATOM     91  HA  ALA A   6       9.949   6.748  -0.431  1.00  5.44           H  
ATOM     92 1HB  ALA A   6      11.460   4.834  -0.119  1.00  5.44           H  
ATOM     93 2HB  ALA A   6       9.805   4.451   0.346  1.00  5.44           H  
ATOM     94 3HB  ALA A   6      10.436   3.856  -1.194  1.00  5.44           H  
ATOM     95  N   ALA A   7      10.423   6.022  -3.558  1.00  4.88           N  
ATOM     96  CA  ALA A   7      11.177   6.376  -4.743  1.00  4.88           C  
ATOM     97  C   ALA A   7      11.377   7.890  -4.846  1.00  4.88           C  
ATOM     98  O   ALA A   7      12.288   8.339  -5.529  1.00  4.88           O  
ATOM     99  CB  ALA A   7      10.467   5.879  -5.977  1.00  4.88           C  
ATOM    100  H   ALA A   7       9.533   5.539  -3.686  1.00  4.88           H  
ATOM    101  HA  ALA A   7      12.157   5.904  -4.675  1.00  4.88           H  
ATOM    102 1HB  ALA A   7      11.050   6.129  -6.860  1.00  4.88           H  
ATOM    103 2HB  ALA A   7      10.342   4.800  -5.915  1.00  4.88           H  
ATOM    104 3HB  ALA A   7       9.487   6.353  -6.040  1.00  4.88           H  
ATOM    105  N   THR A   8      10.543   8.689  -4.166  1.00  4.24           N  
ATOM    106  CA  THR A   8      10.642  10.144  -4.214  1.00  4.24           C  
ATOM    107  C   THR A   8      11.726  10.659  -3.251  1.00  4.24           C  
ATOM    108  O   THR A   8      12.032  11.862  -3.226  1.00  4.24           O  
ATOM    109  CB  THR A   8       9.283  10.794  -3.888  1.00  4.24           C  
ATOM    110  OG1 THR A   8       8.887  10.482  -2.549  1.00  4.24           O  
ATOM    111  CG2 THR A   8       8.230  10.238  -4.838  1.00  4.24           C  
ATOM    112  H   THR A   8       9.810   8.281  -3.588  1.00  4.24           H  
ATOM    113  HA  THR A   8      10.924  10.435  -5.225  1.00  4.24           H  
ATOM    114  HB  THR A   8       9.351  11.873  -4.003  1.00  4.24           H  
ATOM    115  HG1 THR A   8       8.862   9.509  -2.432  1.00  4.24           H  
ATOM    116 1HG2 THR A   8       7.263  10.688  -4.615  1.00  4.24           H  
ATOM    117 2HG2 THR A   8       8.511  10.466  -5.865  1.00  4.24           H  
ATOM    118 3HG2 THR A   8       8.165   9.155  -4.709  1.00  4.24           H  
ATOM    119  N   TRP A   9      12.277   9.745  -2.442  1.00  3.54           N  
ATOM    120  CA  TRP A   9      13.362  10.024  -1.514  1.00  3.54           C  
ATOM    121  C   TRP A   9      14.709   9.787  -2.177  1.00  3.54           C  
ATOM    122  O   TRP A   9      15.711  10.457  -1.883  1.00  3.54           O  
ATOM    123  CB  TRP A   9      13.265   9.106  -0.326  1.00  3.54           C  
ATOM    124  CG  TRP A   9      12.136   9.378   0.549  1.00  3.54           C  
ATOM    125  CD1 TRP A   9      11.432  10.512   0.644  1.00  3.54           C  
ATOM    126  CD2 TRP A   9      11.586   8.496   1.501  1.00  3.54           C  
ATOM    127  NE1 TRP A   9      10.525  10.411   1.621  1.00  3.54           N  
ATOM    128  CE2 TRP A   9      10.602   9.187   2.163  1.00  3.54           C  
ATOM    129  CE3 TRP A   9      11.855   7.214   1.846  1.00  3.54           C  
ATOM    130  CZ2 TRP A   9       9.909   8.635   3.173  1.00  3.54           C  
ATOM    131  CZ3 TRP A   9      11.157   6.658   2.862  1.00  3.54           C  
ATOM    132  CH2 TRP A   9      10.233   7.346   3.506  1.00  3.54           C  
ATOM    133  H   TRP A   9      11.952   8.783  -2.490  1.00  3.54           H  
ATOM    134  HA  TRP A   9      13.304  11.048  -1.192  1.00  3.54           H  
ATOM    135 1HB  TRP A   9      13.240   8.080  -0.637  1.00  3.54           H  
ATOM    136 2HB  TRP A   9      14.172   9.222   0.246  1.00  3.54           H  
ATOM    137  HD1 TRP A   9      11.587  11.379   0.045  1.00  3.54           H  
ATOM    138  HE1 TRP A   9       9.886  11.145   1.900  1.00  3.54           H  
ATOM    139  HE3 TRP A   9      12.621   6.666   1.313  1.00  3.54           H  
ATOM    140  HZ2 TRP A   9       9.133   9.172   3.715  1.00  3.54           H  
ATOM    141  HZ3 TRP A   9      11.366   5.637   3.143  1.00  3.54           H  
ATOM    142  HH2 TRP A   9       9.722   6.861   4.304  1.00  3.54           H  
ATOM    143  N   ARG A  10      14.699   8.825  -3.088  1.00  2.83           N  
ATOM    144  CA  ARG A  10      15.885   8.407  -3.813  1.00  2.83           C  
ATOM    145  C   ARG A  10      17.086   8.251  -2.881  1.00  2.83           C  
ATOM    146  O   ARG A  10      16.956   7.782  -1.744  1.00  2.83           O  
ATOM    147  CB  ARG A  10      16.218   9.386  -4.938  1.00  2.83           C  
ATOM    148  CG  ARG A  10      15.166   9.518  -5.988  1.00  2.83           C  
ATOM    149  CD  ARG A  10      15.015   8.233  -6.750  1.00  2.83           C  
ATOM    150  NE  ARG A  10      14.014   8.327  -7.799  1.00  2.83           N  
ATOM    151  CZ  ARG A  10      13.564   7.288  -8.528  1.00  2.83           C  
ATOM    152  NH1 ARG A  10      14.043   6.079  -8.322  1.00  2.83           N  
ATOM    153  NH2 ARG A  10      12.636   7.483  -9.447  1.00  2.83           N  
ATOM    154  H   ARG A  10      13.819   8.328  -3.235  1.00  2.83           H  
ATOM    155  HA  ARG A  10      15.671   7.444  -4.273  1.00  2.83           H  
ATOM    156 1HB  ARG A  10      16.427  10.376  -4.528  1.00  2.83           H  
ATOM    157 2HB  ARG A  10      17.094   9.049  -5.480  1.00  2.83           H  
ATOM    158 1HG  ARG A  10      14.226   9.787  -5.518  1.00  2.83           H  
ATOM    159 2HG  ARG A  10      15.456  10.301  -6.687  1.00  2.83           H  
ATOM    160 1HD  ARG A  10      15.967   7.968  -7.206  1.00  2.83           H  
ATOM    161 2HD  ARG A  10      14.713   7.443  -6.059  1.00  2.83           H  
ATOM    162  HE  ARG A  10      13.610   9.235  -7.975  1.00  2.83           H  
ATOM    163 1HH1 ARG A  10      14.753   5.928  -7.615  1.00  2.83           H  
ATOM    164 2HH1 ARG A  10      13.702   5.303  -8.869  1.00  2.83           H  
ATOM    165 1HH2 ARG A  10      12.268   8.412  -9.601  1.00  2.83           H  
ATOM    166 2HH2 ARG A  10      12.296   6.708  -9.992  1.00  2.83           H  
ATOM    167  N   ASP A  11      18.260   8.677  -3.348  1.00  2.19           N  
ATOM    168  CA  ASP A  11      19.498   8.494  -2.611  1.00  2.19           C  
ATOM    169  C   ASP A  11      19.825   9.587  -1.591  1.00  2.19           C  
ATOM    170  O   ASP A  11      20.952   9.651  -1.093  1.00  2.19           O  
ATOM    171  CB  ASP A  11      20.672   8.269  -3.584  1.00  2.19           C  
ATOM    172  CG  ASP A  11      20.996   9.435  -4.552  1.00  2.19           C  
ATOM    173  OD1 ASP A  11      20.316  10.422  -4.522  1.00  2.19           O  
ATOM    174  OD2 ASP A  11      21.937   9.303  -5.313  1.00  2.19           O  
ATOM    175  H   ASP A  11      18.317   9.100  -4.257  1.00  2.19           H  
ATOM    176  HA  ASP A  11      19.402   7.566  -2.082  1.00  2.19           H  
ATOM    177 1HB  ASP A  11      21.561   8.059  -3.003  1.00  2.19           H  
ATOM    178 2HB  ASP A  11      20.469   7.373  -4.175  1.00  2.19           H  
ATOM    179  N   GLU A  12      18.865  10.469  -1.293  1.00  1.66           N  
ATOM    180  CA  GLU A  12      19.155  11.537  -0.348  1.00  1.66           C  
ATOM    181  C   GLU A  12      19.053  11.151   1.131  1.00  1.66           C  
ATOM    182  O   GLU A  12      19.743  11.738   1.954  1.00  1.66           O  
ATOM    183  CB  GLU A  12      18.283  12.763  -0.627  1.00  1.66           C  
ATOM    184  CG  GLU A  12      18.592  13.446  -1.967  1.00  1.66           C  
ATOM    185  CD  GLU A  12      17.852  14.754  -2.175  1.00  1.66           C  
ATOM    186  OE1 GLU A  12      17.356  15.307  -1.213  1.00  1.66           O  
ATOM    187  OE2 GLU A  12      17.769  15.193  -3.295  1.00  1.66           O  
ATOM    188  H   GLU A  12      17.930  10.390  -1.700  1.00  1.66           H  
ATOM    189  HA  GLU A  12      20.185  11.847  -0.522  1.00  1.66           H  
ATOM    190 1HB  GLU A  12      17.233  12.462  -0.641  1.00  1.66           H  
ATOM    191 2HB  GLU A  12      18.402  13.495   0.174  1.00  1.66           H  
ATOM    192 1HG  GLU A  12      19.663  13.633  -2.025  1.00  1.66           H  
ATOM    193 2HG  GLU A  12      18.329  12.754  -2.769  1.00  1.66           H  
ATOM    194  N   ILE A  13      18.228  10.180   1.509  1.00  1.26           N  
ATOM    195  CA  ILE A  13      18.122   9.927   2.952  1.00  1.26           C  
ATOM    196  C   ILE A  13      19.303   9.148   3.493  1.00  1.26           C  
ATOM    197  O   ILE A  13      19.610   8.067   3.013  1.00  1.26           O  
ATOM    198  CB  ILE A  13      16.840   9.160   3.325  1.00  1.26           C  
ATOM    199  CG1 ILE A  13      15.647   9.949   2.993  1.00  1.26           C  
ATOM    200  CG2 ILE A  13      16.805   8.870   4.849  1.00  1.26           C  
ATOM    201  CD1 ILE A  13      14.434   9.151   3.100  1.00  1.26           C  
ATOM    202  H   ILE A  13      17.682   9.667   0.830  1.00  1.26           H  
ATOM    203  HA  ILE A  13      18.091  10.884   3.458  1.00  1.26           H  
ATOM    204  HB  ILE A  13      16.802   8.228   2.763  1.00  1.26           H  
ATOM    205 1HG1 ILE A  13      15.577  10.775   3.703  1.00  1.26           H  
ATOM    206 2HG1 ILE A  13      15.724  10.359   1.982  1.00  1.26           H  
ATOM    207 1HG2 ILE A  13      15.900   8.322   5.104  1.00  1.26           H  
ATOM    208 2HG2 ILE A  13      17.651   8.296   5.135  1.00  1.26           H  
ATOM    209 3HG2 ILE A  13      16.823   9.816   5.401  1.00  1.26           H  
ATOM    210 1HD1 ILE A  13      13.585   9.783   2.895  1.00  1.26           H  
ATOM    211 2HD1 ILE A  13      14.484   8.331   2.392  1.00  1.26           H  
ATOM    212 3HD1 ILE A  13      14.347   8.744   4.077  1.00  1.26           H  
ATOM    213  N   ARG A  14      19.969   9.701   4.495  1.00  0.99           N  
ATOM    214  CA  ARG A  14      21.108   9.024   5.104  1.00  0.99           C  
ATOM    215  C   ARG A  14      20.904   8.797   6.601  1.00  0.99           C  
ATOM    216  O   ARG A  14      21.638   8.023   7.227  1.00  0.99           O  
ATOM    217  CB  ARG A  14      22.391   9.753   4.793  1.00  0.99           C  
ATOM    218  CG  ARG A  14      22.706   9.799   3.255  1.00  0.99           C  
ATOM    219  CD  ARG A  14      22.992   8.398   2.671  1.00  0.99           C  
ATOM    220  NE  ARG A  14      23.144   8.416   1.196  1.00  0.99           N  
ATOM    221  CZ  ARG A  14      23.431   7.334   0.406  1.00  0.99           C  
ATOM    222  NH1 ARG A  14      23.632   6.130   0.934  1.00  0.99           N  
ATOM    223  NH2 ARG A  14      23.507   7.500  -0.901  1.00  0.99           N  
ATOM    224  H   ARG A  14      19.662  10.612   4.830  1.00  0.99           H  
ATOM    225  HA  ARG A  14      21.200   8.040   4.642  1.00  0.99           H  
ATOM    226 1HB  ARG A  14      22.304  10.778   5.135  1.00  0.99           H  
ATOM    227 2HB  ARG A  14      23.227   9.285   5.311  1.00  0.99           H  
ATOM    228 1HG  ARG A  14      21.864  10.235   2.716  1.00  0.99           H  
ATOM    229 2HG  ARG A  14      23.589  10.417   3.092  1.00  0.99           H  
ATOM    230 1HD  ARG A  14      23.911   8.005   3.102  1.00  0.99           H  
ATOM    231 2HD  ARG A  14      22.169   7.728   2.917  1.00  0.99           H  
ATOM    232  HE  ARG A  14      22.982   9.302   0.722  1.00  0.99           H  
ATOM    233 1HH1 ARG A  14      23.569   6.010   1.935  1.00  0.99           H  
ATOM    234 2HH1 ARG A  14      23.832   5.298   0.335  1.00  0.99           H  
ATOM    235 1HH2 ARG A  14      23.351   8.424  -1.301  1.00  0.99           H  
ATOM    236 2HH2 ARG A  14      23.721   6.717  -1.502  1.00  0.99           H  
ATOM    237  N   ALA A  15      19.882   9.442   7.161  1.00  0.82           N  
ATOM    238  CA  ALA A  15      19.584   9.282   8.579  1.00  0.82           C  
ATOM    239  C   ALA A  15      18.082   9.243   8.792  1.00  0.82           C  
ATOM    240  O   ALA A  15      17.330   9.925   8.091  1.00  0.82           O  
ATOM    241  CB  ALA A  15      20.189  10.406   9.393  1.00  0.82           C  
ATOM    242  H   ALA A  15      19.329  10.094   6.605  1.00  0.82           H  
ATOM    243  HA  ALA A  15      19.996   8.335   8.908  1.00  0.82           H  
ATOM    244 1HB  ALA A  15      19.957  10.237  10.442  1.00  0.82           H  
ATOM    245 2HB  ALA A  15      21.269  10.419   9.253  1.00  0.82           H  
ATOM    246 3HB  ALA A  15      19.777  11.340   9.068  1.00  0.82           H  
ATOM    247  N   ILE A  16      17.658   8.456   9.775  1.00  0.72           N  
ATOM    248  CA  ILE A  16      16.249   8.334  10.106  1.00  0.72           C  
ATOM    249  C   ILE A  16      16.022   8.585  11.598  1.00  0.72           C  
ATOM    250  O   ILE A  16      16.668   7.948  12.436  1.00  0.72           O  
ATOM    251  CB  ILE A  16      15.732   6.928   9.761  1.00  0.72           C  
ATOM    252  CG1 ILE A  16      16.002   6.610   8.308  1.00  0.72           C  
ATOM    253  CG2 ILE A  16      14.246   6.916   9.948  1.00  0.72           C  
ATOM    254  CD1 ILE A  16      15.722   5.238   7.973  1.00  0.72           C  
ATOM    255  H   ILE A  16      18.349   7.935  10.306  1.00  0.72           H  
ATOM    256  HA  ILE A  16      15.690   9.069   9.539  1.00  0.72           H  
ATOM    257  HB  ILE A  16      16.215   6.183  10.385  1.00  0.72           H  
ATOM    258 1HG1 ILE A  16      15.410   7.235   7.681  1.00  0.72           H  
ATOM    259 2HG1 ILE A  16      17.039   6.791   8.088  1.00  0.72           H  
ATOM    260 1HG2 ILE A  16      13.852   5.939   9.687  1.00  0.72           H  
ATOM    261 2HG2 ILE A  16      13.994   7.154  10.977  1.00  0.72           H  
ATOM    262 3HG2 ILE A  16      13.809   7.666   9.303  1.00  0.72           H  
ATOM    263 1HD1 ILE A  16      15.955   5.096   6.934  1.00  0.72           H  
ATOM    264 2HD1 ILE A  16      16.344   4.584   8.579  1.00  0.72           H  
ATOM    265 3HD1 ILE A  16      14.671   5.017   8.153  1.00  0.72           H  
ATOM    266  N   ALA A  17      15.119   9.498  11.922  1.00  0.67           N  
ATOM    267  CA  ALA A  17      14.784   9.788  13.305  1.00  0.67           C  
ATOM    268  C   ALA A  17      13.430   9.167  13.618  1.00  0.67           C  
ATOM    269  O   ALA A  17      12.537   9.188  12.770  1.00  0.67           O  
ATOM    270  CB  ALA A  17      14.775  11.279  13.555  1.00  0.67           C  
ATOM    271  H   ALA A  17      14.629   9.973  11.179  1.00  0.67           H  
ATOM    272  HA  ALA A  17      15.528   9.333  13.939  1.00  0.67           H  
ATOM    273 1HB  ALA A  17      14.526  11.463  14.596  1.00  0.67           H  
ATOM    274 2HB  ALA A  17      15.761  11.688  13.336  1.00  0.67           H  
ATOM    275 3HB  ALA A  17      14.046  11.748  12.914  1.00  0.67           H  
ATOM    276  N   PHE A  18      13.260   8.654  14.832  1.00  0.66           N  
ATOM    277  CA  PHE A  18      12.000   8.011  15.176  1.00  0.66           C  
ATOM    278  C   PHE A  18      11.402   8.564  16.449  1.00  0.66           C  
ATOM    279  O   PHE A  18      12.126   8.903  17.390  1.00  0.66           O  
ATOM    280  CB  PHE A  18      12.261   6.524  15.430  1.00  0.66           C  
ATOM    281  CG  PHE A  18      12.959   5.860  14.287  1.00  0.66           C  
ATOM    282  CD1 PHE A  18      14.314   5.899  14.247  1.00  0.66           C  
ATOM    283  CD2 PHE A  18      12.321   5.238  13.286  1.00  0.66           C  
ATOM    284  CE1 PHE A  18      15.015   5.341  13.264  1.00  0.66           C  
ATOM    285  CE2 PHE A  18      13.046   4.647  12.260  1.00  0.66           C  
ATOM    286  CZ  PHE A  18      14.404   4.709  12.277  1.00  0.66           C  
ATOM    287  H   PHE A  18      14.043   8.647  15.479  1.00  0.66           H  
ATOM    288  HA  PHE A  18      11.287   8.147  14.362  1.00  0.66           H  
ATOM    289 1HB  PHE A  18      12.863   6.399  16.331  1.00  0.66           H  
ATOM    290 2HB  PHE A  18      11.310   6.021  15.591  1.00  0.66           H  
ATOM    291  HD1 PHE A  18      14.831   6.394  15.035  1.00  0.66           H  
ATOM    292  HD2 PHE A  18      11.246   5.218  13.303  1.00  0.66           H  
ATOM    293  HE1 PHE A  18      16.069   5.417  13.268  1.00  0.66           H  
ATOM    294  HE2 PHE A  18      12.551   4.145  11.440  1.00  0.66           H  
ATOM    295  HZ  PHE A  18      14.996   4.272  11.494  1.00  0.66           H  
ATOM    296  N   ASP A  19      10.088   8.561  16.522  1.00  0.66           N  
ATOM    297  CA  ASP A  19       9.419   8.882  17.777  1.00  0.66           C  
ATOM    298  C   ASP A  19       9.309   7.608  18.599  1.00  0.66           C  
ATOM    299  O   ASP A  19       8.700   6.647  18.161  1.00  0.66           O  
ATOM    300  CB  ASP A  19       8.037   9.474  17.539  1.00  0.66           C  
ATOM    301  CG  ASP A  19       8.054  10.872  16.992  1.00  0.66           C  
ATOM    302  OD1 ASP A  19       8.932  11.615  17.353  1.00  0.66           O  
ATOM    303  OD2 ASP A  19       7.209  11.217  16.240  1.00  0.66           O  
ATOM    304  H   ASP A  19       9.549   8.334  15.678  1.00  0.66           H  
ATOM    305  HA  ASP A  19      10.024   9.603  18.331  1.00  0.66           H  
ATOM    306 1HB  ASP A  19       7.502   8.841  16.827  1.00  0.66           H  
ATOM    307 2HB  ASP A  19       7.471   9.461  18.471  1.00  0.66           H  
ATOM    308  N   VAL A  20       9.908   7.558  19.774  1.00  0.67           N  
ATOM    309  CA  VAL A  20       9.874   6.286  20.483  1.00  0.67           C  
ATOM    310  C   VAL A  20       8.461   5.935  20.926  1.00  0.67           C  
ATOM    311  O   VAL A  20       7.846   4.970  20.433  1.00  0.67           O  
ATOM    312  CB  VAL A  20      10.822   6.358  21.707  1.00  0.67           C  
ATOM    313  CG1 VAL A  20      10.719   5.125  22.593  1.00  0.67           C  
ATOM    314  CG2 VAL A  20      12.192   6.490  21.202  1.00  0.67           C  
ATOM    315  H   VAL A  20      10.398   8.363  20.140  1.00  0.67           H  
ATOM    316  HA  VAL A  20      10.239   5.513  19.809  1.00  0.67           H  
ATOM    317  HB  VAL A  20      10.569   7.227  22.311  1.00  0.67           H  
ATOM    318 1HG1 VAL A  20      11.413   5.219  23.429  1.00  0.67           H  
ATOM    319 2HG1 VAL A  20       9.718   5.041  22.977  1.00  0.67           H  
ATOM    320 3HG1 VAL A  20      10.969   4.234  22.016  1.00  0.67           H  
ATOM    321 1HG2 VAL A  20      12.890   6.573  22.036  1.00  0.67           H  
ATOM    322 2HG2 VAL A  20      12.446   5.617  20.595  1.00  0.67           H  
ATOM    323 3HG2 VAL A  20      12.223   7.381  20.593  1.00  0.67           H  
ATOM    324  N   GLN A  21       7.873   6.786  21.760  1.00  0.67           N  
ATOM    325  CA  GLN A  21       6.537   6.475  22.224  1.00  0.67           C  
ATOM    326  C   GLN A  21       5.546   6.416  21.096  1.00  0.67           C  
ATOM    327  O   GLN A  21       5.334   7.412  20.401  1.00  0.67           O  
ATOM    328  CB  GLN A  21       6.012   7.532  23.180  1.00  0.67           C  
ATOM    329  CG  GLN A  21       4.659   7.207  23.736  1.00  0.67           C  
ATOM    330  CD  GLN A  21       4.070   8.299  24.587  1.00  0.67           C  
ATOM    331  OE1 GLN A  21       4.729   8.860  25.462  1.00  0.67           O  
ATOM    332  NE2 GLN A  21       2.801   8.611  24.333  1.00  0.67           N  
ATOM    333  H   GLN A  21       8.365   7.596  22.104  1.00  0.67           H  
ATOM    334  HA  GLN A  21       6.551   5.510  22.720  1.00  0.67           H  
ATOM    335 1HB  GLN A  21       6.677   7.638  24.004  1.00  0.67           H  
ATOM    336 2HB  GLN A  21       5.954   8.495  22.674  1.00  0.67           H  
ATOM    337 1HG  GLN A  21       3.961   6.984  22.929  1.00  0.67           H  
ATOM    338 2HG  GLN A  21       4.799   6.339  24.364  1.00  0.67           H  
ATOM    339 1HE2 GLN A  21       2.345   9.323  24.863  1.00  0.67           H  
ATOM    340 2HE2 GLN A  21       2.301   8.119  23.611  1.00  0.67           H  
ATOM    341  N   GLY A  22       4.922   5.266  20.946  1.00  0.68           N  
ATOM    342  CA  GLY A  22       3.871   5.036  19.989  1.00  0.68           C  
ATOM    343  C   GLY A  22       4.325   4.586  18.617  1.00  0.68           C  
ATOM    344  O   GLY A  22       3.496   4.104  17.853  1.00  0.68           O  
ATOM    345  H   GLY A  22       5.187   4.464  21.511  1.00  0.68           H  
ATOM    346 1HA  GLY A  22       3.222   4.265  20.401  1.00  0.68           H  
ATOM    347 2HA  GLY A  22       3.259   5.931  19.897  1.00  0.68           H  
ATOM    348  N   THR A  23       5.613   4.684  18.291  1.00  0.69           N  
ATOM    349  CA  THR A  23       5.991   4.276  16.943  1.00  0.69           C  
ATOM    350  C   THR A  23       6.879   3.062  17.088  1.00  0.69           C  
ATOM    351  O   THR A  23       6.708   2.062  16.380  1.00  0.69           O  
ATOM    352  CB  THR A  23       6.755   5.366  16.174  1.00  0.69           C  
ATOM    353  OG1 THR A  23       6.000   6.616  16.228  1.00  0.69           O  
ATOM    354  CG2 THR A  23       6.852   4.942  14.721  1.00  0.69           C  
ATOM    355  H   THR A  23       6.298   5.041  18.958  1.00  0.69           H  
ATOM    356  HA  THR A  23       5.109   3.995  16.372  1.00  0.69           H  
ATOM    357  HB  THR A  23       7.731   5.470  16.539  1.00  0.69           H  
ATOM    358  HG1 THR A  23       6.021   6.936  17.146  1.00  0.69           H  
ATOM    359 1HG2 THR A  23       7.394   5.682  14.147  1.00  0.69           H  
ATOM    360 2HG2 THR A  23       7.363   4.008  14.672  1.00  0.69           H  
ATOM    361 3HG2 THR A  23       5.850   4.824  14.318  1.00  0.69           H  
ATOM    362  N   CYS A  24       7.805   3.127  18.062  1.00  0.70           N  
ATOM    363  CA  CYS A  24       8.744   2.044  18.291  1.00  0.70           C  
ATOM    364  C   CYS A  24       8.305   1.229  19.499  1.00  0.70           C  
ATOM    365  O   CYS A  24       8.518   0.012  19.515  1.00  0.70           O  
ATOM    366  CB  CYS A  24      10.153   2.585  18.518  1.00  0.70           C  
ATOM    367  SG  CYS A  24      10.842   3.522  17.128  1.00  0.70           S  
ATOM    368  H   CYS A  24       7.874   3.955  18.652  1.00  0.70           H  
ATOM    369  HA  CYS A  24       8.754   1.390  17.424  1.00  0.70           H  
ATOM    370 1HB  CYS A  24      10.158   3.218  19.404  1.00  0.70           H  
ATOM    371 2HB  CYS A  24      10.813   1.756  18.709  1.00  0.70           H  
ATOM    372  HG  CYS A  24      10.817   2.517  16.247  1.00  0.70           H  
ATOM    373  N   VAL A  25       7.633   1.888  20.464  1.00  0.73           N  
ATOM    374  CA  VAL A  25       7.141   1.193  21.654  1.00  0.73           C  
ATOM    375  C   VAL A  25       5.664   1.459  21.931  1.00  0.73           C  
ATOM    376  O   VAL A  25       5.127   2.536  21.649  1.00  0.73           O  
ATOM    377  CB  VAL A  25       7.920   1.588  22.905  1.00  0.73           C  
ATOM    378  CG1 VAL A  25       9.326   1.257  22.755  1.00  0.73           C  
ATOM    379  CG2 VAL A  25       7.736   3.005  23.179  1.00  0.73           C  
ATOM    380  H   VAL A  25       7.518   2.898  20.385  1.00  0.73           H  
ATOM    381  HA  VAL A  25       7.253   0.126  21.499  1.00  0.73           H  
ATOM    382  HB  VAL A  25       7.550   1.006  23.739  1.00  0.73           H  
ATOM    383 1HG1 VAL A  25       9.817   1.504  23.643  1.00  0.73           H  
ATOM    384 2HG1 VAL A  25       9.445   0.212  22.578  1.00  0.73           H  
ATOM    385 3HG1 VAL A  25       9.735   1.826  21.936  1.00  0.73           H  
ATOM    386 1HG2 VAL A  25       8.281   3.280  24.074  1.00  0.73           H  
ATOM    387 2HG2 VAL A  25       8.108   3.547  22.348  1.00  0.73           H  
ATOM    388 3HG2 VAL A  25       6.677   3.203  23.315  1.00  0.73           H  
ATOM    389  N   ASP A  26       5.030   0.487  22.564  1.00  0.77           N  
ATOM    390  CA  ASP A  26       3.623   0.536  22.936  1.00  0.77           C  
ATOM    391  C   ASP A  26       3.385   1.172  24.301  1.00  0.77           C  
ATOM    392  O   ASP A  26       3.661   0.571  25.326  1.00  0.77           O  
ATOM    393  CB  ASP A  26       3.030  -0.879  22.862  1.00  0.77           C  
ATOM    394  CG  ASP A  26       1.517  -1.000  23.206  1.00  0.77           C  
ATOM    395  OD1 ASP A  26       0.966  -0.126  23.844  1.00  0.77           O  
ATOM    396  OD2 ASP A  26       0.930  -1.988  22.831  1.00  0.77           O  
ATOM    397  H   ASP A  26       5.568  -0.344  22.796  1.00  0.77           H  
ATOM    398  HA  ASP A  26       3.108   1.145  22.194  1.00  0.77           H  
ATOM    399 1HB  ASP A  26       3.178  -1.267  21.854  1.00  0.77           H  
ATOM    400 2HB  ASP A  26       3.591  -1.532  23.534  1.00  0.77           H  
ATOM    401  N   PHE A  27       2.912   2.415  24.302  1.00  0.81           N  
ATOM    402  CA  PHE A  27       2.635   3.198  25.512  1.00  0.81           C  
ATOM    403  C   PHE A  27       1.527   2.582  26.386  1.00  0.81           C  
ATOM    404  O   PHE A  27       1.684   2.363  27.597  1.00  0.81           O  
ATOM    405  CB  PHE A  27       2.263   4.613  25.079  1.00  0.81           C  
ATOM    406  CG  PHE A  27       1.895   5.617  26.150  1.00  0.81           C  
ATOM    407  CD1 PHE A  27       2.863   6.245  26.927  1.00  0.81           C  
ATOM    408  CD2 PHE A  27       0.570   5.978  26.336  1.00  0.81           C  
ATOM    409  CE1 PHE A  27       2.511   7.204  27.859  1.00  0.81           C  
ATOM    410  CE2 PHE A  27       0.220   6.930  27.268  1.00  0.81           C  
ATOM    411  CZ  PHE A  27       1.191   7.547  28.028  1.00  0.81           C  
ATOM    412  H   PHE A  27       2.721   2.837  23.402  1.00  0.81           H  
ATOM    413  HA  PHE A  27       3.531   3.266  26.093  1.00  0.81           H  
ATOM    414 1HB  PHE A  27       3.070   5.008  24.514  1.00  0.81           H  
ATOM    415 2HB  PHE A  27       1.417   4.552  24.387  1.00  0.81           H  
ATOM    416  HD1 PHE A  27       3.902   5.989  26.788  1.00  0.81           H  
ATOM    417  HD2 PHE A  27      -0.200   5.500  25.726  1.00  0.81           H  
ATOM    418  HE1 PHE A  27       3.273   7.692  28.457  1.00  0.81           H  
ATOM    419  HE2 PHE A  27      -0.819   7.195  27.401  1.00  0.81           H  
ATOM    420  HZ  PHE A  27       0.913   8.301  28.763  1.00  0.81           H  
ATOM    421  N   TYR A  28       0.394   2.328  25.734  1.00  0.86           N  
ATOM    422  CA  TYR A  28      -0.830   1.860  26.361  1.00  0.86           C  
ATOM    423  C   TYR A  28      -0.728   0.537  27.104  1.00  0.86           C  
ATOM    424  O   TYR A  28      -1.115   0.471  28.274  1.00  0.86           O  
ATOM    425  CB  TYR A  28      -1.929   1.760  25.296  1.00  0.86           C  
ATOM    426  CG  TYR A  28      -3.275   1.171  25.768  1.00  0.86           C  
ATOM    427  CD1 TYR A  28      -4.203   1.948  26.464  1.00  0.86           C  
ATOM    428  CD2 TYR A  28      -3.571  -0.157  25.484  1.00  0.86           C  
ATOM    429  CE1 TYR A  28      -5.416   1.392  26.859  1.00  0.86           C  
ATOM    430  CE2 TYR A  28      -4.772  -0.703  25.878  1.00  0.86           C  
ATOM    431  CZ  TYR A  28      -5.693   0.063  26.556  1.00  0.86           C  
ATOM    432  OH  TYR A  28      -6.891  -0.490  26.931  1.00  0.86           O  
ATOM    433  H   TYR A  28       0.381   2.475  24.734  1.00  0.86           H  
ATOM    434  HA  TYR A  28      -1.129   2.612  27.091  1.00  0.86           H  
ATOM    435 1HB  TYR A  28      -2.122   2.754  24.882  1.00  0.86           H  
ATOM    436 2HB  TYR A  28      -1.565   1.141  24.471  1.00  0.86           H  
ATOM    437  HD1 TYR A  28      -3.982   2.992  26.691  1.00  0.86           H  
ATOM    438  HD2 TYR A  28      -2.848  -0.766  24.939  1.00  0.86           H  
ATOM    439  HE1 TYR A  28      -6.148   2.000  27.399  1.00  0.86           H  
ATOM    440  HE2 TYR A  28      -4.996  -1.744  25.648  1.00  0.86           H  
ATOM    441  HH  TYR A  28      -6.907  -1.420  26.686  1.00  0.86           H  
ATOM    442  N   GLN A  29      -0.225  -0.525  26.467  1.00  0.89           N  
ATOM    443  CA  GLN A  29      -0.277  -1.792  27.189  1.00  0.89           C  
ATOM    444  C   GLN A  29       0.507  -1.804  28.507  1.00  0.89           C  
ATOM    445  O   GLN A  29      -0.068  -2.216  29.505  1.00  0.89           O  
ATOM    446  CB  GLN A  29       0.059  -3.022  26.330  1.00  0.89           C  
ATOM    447  CG  GLN A  29      -1.005  -3.390  25.336  1.00  0.89           C  
ATOM    448  CD  GLN A  29      -0.664  -4.666  24.569  1.00  0.89           C  
ATOM    449  OE1 GLN A  29      -0.931  -5.780  25.048  1.00  0.89           O  
ATOM    450  NE2 GLN A  29      -0.064  -4.522  23.406  1.00  0.89           N  
ATOM    451  H   GLN A  29       0.138  -0.451  25.503  1.00  0.89           H  
ATOM    452  HA  GLN A  29      -1.321  -1.941  27.463  1.00  0.89           H  
ATOM    453 1HB  GLN A  29       0.920  -2.845  25.710  1.00  0.89           H  
ATOM    454 2HB  GLN A  29       0.267  -3.876  26.963  1.00  0.89           H  
ATOM    455 1HG  GLN A  29      -1.951  -3.528  25.857  1.00  0.89           H  
ATOM    456 2HG  GLN A  29      -1.085  -2.574  24.611  1.00  0.89           H  
ATOM    457 1HE2 GLN A  29       0.191  -5.314  22.860  1.00  0.89           H  
ATOM    458 2HE2 GLN A  29       0.166  -3.579  23.078  1.00  0.89           H  
ATOM    459  N   PRO A  30       1.804  -1.450  28.581  1.00  0.91           N  
ATOM    460  CA  PRO A  30       2.570  -1.393  29.814  1.00  0.91           C  
ATOM    461  C   PRO A  30       1.902  -0.544  30.890  1.00  0.91           C  
ATOM    462  O   PRO A  30       1.978  -0.878  32.073  1.00  0.91           O  
ATOM    463  CB  PRO A  30       3.868  -0.758  29.353  1.00  0.91           C  
ATOM    464  CG  PRO A  30       3.969  -1.178  27.926  1.00  0.91           C  
ATOM    465  CD  PRO A  30       2.563  -1.087  27.420  1.00  0.91           C  
ATOM    466  HA  PRO A  30       2.747  -2.413  30.179  1.00  0.91           H  
ATOM    467 1HB  PRO A  30       3.800   0.326  29.470  1.00  0.91           H  
ATOM    468 2HB  PRO A  30       4.715  -1.102  29.969  1.00  0.91           H  
ATOM    469 1HG  PRO A  30       4.629  -0.524  27.365  1.00  0.91           H  
ATOM    470 2HG  PRO A  30       4.384  -2.196  27.851  1.00  0.91           H  
ATOM    471 1HD  PRO A  30       2.332  -0.064  27.160  1.00  0.91           H  
ATOM    472 2HD  PRO A  30       2.467  -1.750  26.594  1.00  0.91           H  
ATOM    473  N   ILE A  31       1.199   0.533  30.506  1.00  0.91           N  
ATOM    474  CA  ILE A  31       0.537   1.316  31.543  1.00  0.91           C  
ATOM    475  C   ILE A  31      -0.659   0.560  32.071  1.00  0.91           C  
ATOM    476  O   ILE A  31      -0.857   0.468  33.287  1.00  0.91           O  
ATOM    477  CB  ILE A  31       0.126   2.701  31.059  1.00  0.91           C  
ATOM    478  CG1 ILE A  31       1.368   3.513  30.768  1.00  0.91           C  
ATOM    479  CG2 ILE A  31      -0.700   3.378  32.137  1.00  0.91           C  
ATOM    480  CD1 ILE A  31       1.098   4.766  30.065  1.00  0.91           C  
ATOM    481  H   ILE A  31       1.153   0.846  29.530  1.00  0.91           H  
ATOM    482  HA  ILE A  31       1.221   1.453  32.371  1.00  0.91           H  
ATOM    483  HB  ILE A  31      -0.451   2.616  30.133  1.00  0.91           H  
ATOM    484 1HG1 ILE A  31       1.864   3.749  31.707  1.00  0.91           H  
ATOM    485 2HG1 ILE A  31       2.045   2.920  30.149  1.00  0.91           H  
ATOM    486 1HG2 ILE A  31      -0.998   4.371  31.804  1.00  0.91           H  
ATOM    487 2HG2 ILE A  31      -1.591   2.782  32.336  1.00  0.91           H  
ATOM    488 3HG2 ILE A  31      -0.105   3.455  33.042  1.00  0.91           H  
ATOM    489 1HD1 ILE A  31       2.038   5.278  29.897  1.00  0.91           H  
ATOM    490 2HD1 ILE A  31       0.624   4.542  29.108  1.00  0.91           H  
ATOM    491 3HD1 ILE A  31       0.438   5.395  30.663  1.00  0.91           H  
ATOM    492  N   LEU A  32      -1.441  -0.008  31.160  1.00  0.90           N  
ATOM    493  CA  LEU A  32      -2.603  -0.788  31.530  1.00  0.90           C  
ATOM    494  C   LEU A  32      -2.186  -1.932  32.443  1.00  0.90           C  
ATOM    495  O   LEU A  32      -2.769  -2.122  33.511  1.00  0.90           O  
ATOM    496  CB  LEU A  32      -3.286  -1.327  30.266  1.00  0.90           C  
ATOM    497  CG  LEU A  32      -4.458  -2.251  30.489  1.00  0.90           C  
ATOM    498  CD1 LEU A  32      -5.520  -1.517  31.226  1.00  0.90           C  
ATOM    499  CD2 LEU A  32      -4.966  -2.735  29.156  1.00  0.90           C  
ATOM    500  H   LEU A  32      -1.222   0.104  30.168  1.00  0.90           H  
ATOM    501  HA  LEU A  32      -3.299  -0.143  32.064  1.00  0.90           H  
ATOM    502 1HB  LEU A  32      -3.633  -0.478  29.673  1.00  0.90           H  
ATOM    503 2HB  LEU A  32      -2.554  -1.866  29.678  1.00  0.90           H  
ATOM    504  HG  LEU A  32      -4.141  -3.101  31.088  1.00  0.90           H  
ATOM    505 1HD1 LEU A  32      -6.374  -2.167  31.399  1.00  0.90           H  
ATOM    506 2HD1 LEU A  32      -5.120  -1.182  32.170  1.00  0.90           H  
ATOM    507 3HD1 LEU A  32      -5.819  -0.672  30.634  1.00  0.90           H  
ATOM    508 1HD2 LEU A  32      -5.813  -3.404  29.309  1.00  0.90           H  
ATOM    509 2HD2 LEU A  32      -5.278  -1.884  28.575  1.00  0.90           H  
ATOM    510 3HD2 LEU A  32      -4.168  -3.265  28.633  1.00  0.90           H  
ATOM    511  N   ARG A  33      -1.156  -2.674  32.034  1.00  0.88           N  
ATOM    512  CA  ARG A  33      -0.656  -3.819  32.778  1.00  0.88           C  
ATOM    513  C   ARG A  33      -0.140  -3.420  34.161  1.00  0.88           C  
ATOM    514  O   ARG A  33      -0.414  -4.100  35.159  1.00  0.88           O  
ATOM    515  CB  ARG A  33       0.466  -4.467  31.976  1.00  0.88           C  
ATOM    516  CG  ARG A  33       0.009  -5.197  30.714  1.00  0.88           C  
ATOM    517  CD  ARG A  33       1.165  -5.620  29.871  1.00  0.88           C  
ATOM    518  NE  ARG A  33       0.732  -6.319  28.674  1.00  0.88           N  
ATOM    519  CZ  ARG A  33       1.500  -6.541  27.586  1.00  0.88           C  
ATOM    520  NH1 ARG A  33       2.746  -6.109  27.536  1.00  0.88           N  
ATOM    521  NH2 ARG A  33       0.994  -7.195  26.558  1.00  0.88           N  
ATOM    522  H   ARG A  33      -0.716  -2.443  31.150  1.00  0.88           H  
ATOM    523  HA  ARG A  33      -1.472  -4.532  32.895  1.00  0.88           H  
ATOM    524 1HB  ARG A  33       1.172  -3.696  31.670  1.00  0.88           H  
ATOM    525 2HB  ARG A  33       1.002  -5.176  32.604  1.00  0.88           H  
ATOM    526 1HG  ARG A  33      -0.547  -6.090  31.001  1.00  0.88           H  
ATOM    527 2HG  ARG A  33      -0.638  -4.550  30.125  1.00  0.88           H  
ATOM    528 1HD  ARG A  33       1.725  -4.734  29.562  1.00  0.88           H  
ATOM    529 2HD  ARG A  33       1.816  -6.282  30.439  1.00  0.88           H  
ATOM    530  HE  ARG A  33      -0.216  -6.671  28.655  1.00  0.88           H  
ATOM    531 1HH1 ARG A  33       3.155  -5.603  28.312  1.00  0.88           H  
ATOM    532 2HH1 ARG A  33       3.312  -6.283  26.710  1.00  0.88           H  
ATOM    533 1HH2 ARG A  33       0.035  -7.528  26.590  1.00  0.88           H  
ATOM    534 2HH2 ARG A  33       1.557  -7.358  25.739  1.00  0.88           H  
ATOM    535  N   ALA A  34       0.593  -2.302  34.251  1.00  0.88           N  
ATOM    536  CA  ALA A  34       1.066  -1.847  35.552  1.00  0.88           C  
ATOM    537  C   ALA A  34      -0.118  -1.496  36.436  1.00  0.88           C  
ATOM    538  O   ALA A  34      -0.169  -1.857  37.614  1.00  0.88           O  
ATOM    539  CB  ALA A  34       1.966  -0.648  35.388  1.00  0.88           C  
ATOM    540  H   ALA A  34       0.843  -1.763  33.421  1.00  0.88           H  
ATOM    541  HA  ALA A  34       1.621  -2.658  36.021  1.00  0.88           H  
ATOM    542 1HB  ALA A  34       2.326  -0.320  36.359  1.00  0.88           H  
ATOM    543 2HB  ALA A  34       2.811  -0.916  34.755  1.00  0.88           H  
ATOM    544 3HB  ALA A  34       1.400   0.156  34.915  1.00  0.88           H  
ATOM    545  N   GLY A  35      -1.114  -0.847  35.835  1.00  0.87           N  
ATOM    546  CA  GLY A  35      -2.324  -0.450  36.524  1.00  0.87           C  
ATOM    547  C   GLY A  35      -3.010  -1.667  37.107  1.00  0.87           C  
ATOM    548  O   GLY A  35      -3.264  -1.730  38.309  1.00  0.87           O  
ATOM    549  H   GLY A  35      -1.021  -0.580  34.856  1.00  0.87           H  
ATOM    550 1HA  GLY A  35      -2.092   0.269  37.309  1.00  0.87           H  
ATOM    551 2HA  GLY A  35      -2.982   0.037  35.808  1.00  0.87           H  
ATOM    552  N   GLN A  36      -3.254  -2.664  36.253  1.00  0.87           N  
ATOM    553  CA  GLN A  36      -3.922  -3.909  36.621  1.00  0.87           C  
ATOM    554  C   GLN A  36      -3.149  -4.679  37.694  1.00  0.87           C  
ATOM    555  O   GLN A  36      -3.748  -5.256  38.609  1.00  0.87           O  
ATOM    556  CB  GLN A  36      -4.074  -4.783  35.369  1.00  0.87           C  
ATOM    557  CG  GLN A  36      -5.088  -4.262  34.346  1.00  0.87           C  
ATOM    558  CD  GLN A  36      -5.031  -5.046  33.041  1.00  0.87           C  
ATOM    559  OE1 GLN A  36      -3.993  -5.618  32.684  1.00  0.87           O  
ATOM    560  NE2 GLN A  36      -6.143  -5.077  32.320  1.00  0.87           N  
ATOM    561  H   GLN A  36      -2.988  -2.528  35.280  1.00  0.87           H  
ATOM    562  HA  GLN A  36      -4.909  -3.667  37.007  1.00  0.87           H  
ATOM    563 1HB  GLN A  36      -3.108  -4.858  34.870  1.00  0.87           H  
ATOM    564 2HB  GLN A  36      -4.370  -5.789  35.660  1.00  0.87           H  
ATOM    565 1HG  GLN A  36      -6.089  -4.364  34.762  1.00  0.87           H  
ATOM    566 2HG  GLN A  36      -4.881  -3.217  34.134  1.00  0.87           H  
ATOM    567 1HE2 GLN A  36      -6.163  -5.575  31.453  1.00  0.87           H  
ATOM    568 2HE2 GLN A  36      -6.958  -4.604  32.642  1.00  0.87           H  
ATOM    569  N   THR A  37      -1.819  -4.660  37.621  1.00  0.88           N  
ATOM    570  CA  THR A  37      -1.009  -5.338  38.620  1.00  0.88           C  
ATOM    571  C   THR A  37      -1.236  -4.707  39.990  1.00  0.88           C  
ATOM    572  O   THR A  37      -1.467  -5.408  40.985  1.00  0.88           O  
ATOM    573  CB  THR A  37       0.483  -5.246  38.263  1.00  0.88           C  
ATOM    574  OG1 THR A  37       0.710  -5.885  36.993  1.00  0.88           O  
ATOM    575  CG2 THR A  37       1.323  -5.907  39.340  1.00  0.88           C  
ATOM    576  H   THR A  37      -1.355  -4.197  36.838  1.00  0.88           H  
ATOM    577  HA  THR A  37      -1.307  -6.385  38.665  1.00  0.88           H  
ATOM    578  HB  THR A  37       0.768  -4.199  38.182  1.00  0.88           H  
ATOM    579  HG1 THR A  37       0.232  -5.377  36.293  1.00  0.88           H  
ATOM    580 1HG2 THR A  37       2.376  -5.828  39.075  1.00  0.88           H  
ATOM    581 2HG2 THR A  37       1.149  -5.406  40.293  1.00  0.88           H  
ATOM    582 3HG2 THR A  37       1.047  -6.956  39.424  1.00  0.88           H  
ATOM    583  N   VAL A  38      -1.198  -3.374  40.027  1.00  0.88           N  
ATOM    584  CA  VAL A  38      -1.399  -2.629  41.256  1.00  0.88           C  
ATOM    585  C   VAL A  38      -2.824  -2.797  41.770  1.00  0.88           C  
ATOM    586  O   VAL A  38      -3.036  -2.971  42.970  1.00  0.88           O  
ATOM    587  CB  VAL A  38      -1.071  -1.145  41.057  1.00  0.88           C  
ATOM    588  CG1 VAL A  38      -1.459  -0.390  42.282  1.00  0.88           C  
ATOM    589  CG2 VAL A  38       0.430  -0.983  40.795  1.00  0.88           C  
ATOM    590  H   VAL A  38      -1.001  -2.859  39.165  1.00  0.88           H  
ATOM    591  HA  VAL A  38      -0.714  -3.022  42.005  1.00  0.88           H  
ATOM    592  HB  VAL A  38      -1.638  -0.752  40.207  1.00  0.88           H  
ATOM    593 1HG1 VAL A  38      -1.213   0.638  42.147  1.00  0.88           H  
ATOM    594 2HG1 VAL A  38      -2.530  -0.502  42.459  1.00  0.88           H  
ATOM    595 3HG1 VAL A  38      -0.903  -0.787  43.126  1.00  0.88           H  
ATOM    596 1HG2 VAL A  38       0.664   0.072  40.655  1.00  0.88           H  
ATOM    597 2HG2 VAL A  38       0.992  -1.370  41.645  1.00  0.88           H  
ATOM    598 3HG2 VAL A  38       0.704  -1.536  39.900  1.00  0.88           H  
ATOM    599  N   ASN A  39      -3.789  -2.752  40.849  1.00  0.87           N  
ATOM    600  CA  ASN A  39      -5.206  -2.900  41.139  1.00  0.87           C  
ATOM    601  C   ASN A  39      -5.399  -4.171  41.939  1.00  0.87           C  
ATOM    602  O   ASN A  39      -6.001  -4.156  43.022  1.00  0.87           O  
ATOM    603  CB  ASN A  39      -5.949  -3.034  39.814  1.00  0.87           C  
ATOM    604  CG  ASN A  39      -7.432  -2.932  39.809  1.00  0.87           C  
ATOM    605  OD1 ASN A  39      -7.960  -1.836  40.013  1.00  0.87           O  
ATOM    606  ND2 ASN A  39      -8.097  -4.033  39.541  1.00  0.87           N  
ATOM    607  H   ASN A  39      -3.522  -2.588  39.883  1.00  0.87           H  
ATOM    608  HA  ASN A  39      -5.555  -2.048  41.722  1.00  0.87           H  
ATOM    609 1HB  ASN A  39      -5.547  -2.330  39.128  1.00  0.87           H  
ATOM    610 2HB  ASN A  39      -5.722  -4.004  39.403  1.00  0.87           H  
ATOM    611 1HD2 ASN A  39      -9.099  -4.042  39.503  1.00  0.87           H  
ATOM    612 2HD2 ASN A  39      -7.602  -4.883  39.371  1.00  0.87           H  
ATOM    613  N   ALA A  40      -4.871  -5.279  41.399  1.00  0.86           N  
ATOM    614  CA  ALA A  40      -4.988  -6.578  42.029  1.00  0.86           C  
ATOM    615  C   ALA A  40      -4.310  -6.609  43.386  1.00  0.86           C  
ATOM    616  O   ALA A  40      -4.867  -7.131  44.351  1.00  0.86           O  
ATOM    617  CB  ALA A  40      -4.375  -7.631  41.128  1.00  0.86           C  
ATOM    618  H   ALA A  40      -4.381  -5.215  40.503  1.00  0.86           H  
ATOM    619  HA  ALA A  40      -6.047  -6.791  42.172  1.00  0.86           H  
ATOM    620 1HB  ALA A  40      -4.482  -8.612  41.585  1.00  0.86           H  
ATOM    621 2HB  ALA A  40      -4.879  -7.618  40.163  1.00  0.86           H  
ATOM    622 3HB  ALA A  40      -3.316  -7.407  40.986  1.00  0.86           H  
ATOM    623  N   ALA A  41      -3.126  -5.998  43.476  1.00  0.85           N  
ATOM    624  CA  ALA A  41      -2.377  -5.957  44.725  1.00  0.85           C  
ATOM    625  C   ALA A  41      -3.146  -5.229  45.826  1.00  0.85           C  
ATOM    626  O   ALA A  41      -3.077  -5.608  46.999  1.00  0.85           O  
ATOM    627  CB  ALA A  41      -1.038  -5.274  44.497  1.00  0.85           C  
ATOM    628  H   ALA A  41      -2.706  -5.584  42.643  1.00  0.85           H  
ATOM    629  HA  ALA A  41      -2.207  -6.981  45.048  1.00  0.85           H  
ATOM    630 1HB  ALA A  41      -0.469  -5.274  45.423  1.00  0.85           H  
ATOM    631 2HB  ALA A  41      -0.485  -5.810  43.724  1.00  0.85           H  
ATOM    632 3HB  ALA A  41      -1.204  -4.251  44.176  1.00  0.85           H  
ATOM    633  N   LYS A  42      -3.877  -4.184  45.440  1.00  0.85           N  
ATOM    634  CA  LYS A  42      -4.639  -3.368  46.374  1.00  0.85           C  
ATOM    635  C   LYS A  42      -6.102  -3.778  46.541  1.00  0.85           C  
ATOM    636  O   LYS A  42      -6.741  -3.392  47.522  1.00  0.85           O  
ATOM    637  CB  LYS A  42      -4.562  -1.911  45.947  1.00  0.85           C  
ATOM    638  CG  LYS A  42      -3.200  -1.326  46.048  1.00  0.85           C  
ATOM    639  CD  LYS A  42      -3.170   0.119  45.635  1.00  0.85           C  
ATOM    640  CE  LYS A  42      -1.786   0.646  45.820  1.00  0.85           C  
ATOM    641  NZ  LYS A  42      -1.426   0.670  47.262  1.00  0.85           N  
ATOM    642  H   LYS A  42      -3.859  -3.916  44.455  1.00  0.85           H  
ATOM    643  HA  LYS A  42      -4.166  -3.457  47.351  1.00  0.85           H  
ATOM    644 1HB  LYS A  42      -4.860  -1.838  44.898  1.00  0.85           H  
ATOM    645 2HB  LYS A  42      -5.241  -1.308  46.545  1.00  0.85           H  
ATOM    646 1HG  LYS A  42      -2.837  -1.412  47.071  1.00  0.85           H  
ATOM    647 2HG  LYS A  42      -2.526  -1.885  45.395  1.00  0.85           H  
ATOM    648 1HD  LYS A  42      -3.464   0.219  44.592  1.00  0.85           H  
ATOM    649 2HD  LYS A  42      -3.855   0.701  46.250  1.00  0.85           H  
ATOM    650 1HE  LYS A  42      -1.083   0.006  45.304  1.00  0.85           H  
ATOM    651 2HE  LYS A  42      -1.714   1.648  45.420  1.00  0.85           H  
ATOM    652 1HZ  LYS A  42      -0.475   1.028  47.376  1.00  0.85           H  
ATOM    653 2HZ  LYS A  42      -2.068   1.287  47.730  1.00  0.85           H  
ATOM    654 3HZ  LYS A  42      -1.478  -0.250  47.653  1.00  0.85           H  
ATOM    655  N   GLY A  43      -6.640  -4.557  45.604  1.00  0.85           N  
ATOM    656  CA  GLY A  43      -8.044  -4.951  45.664  1.00  0.85           C  
ATOM    657  C   GLY A  43      -8.977  -3.849  45.156  1.00  0.85           C  
ATOM    658  O   GLY A  43     -10.143  -3.776  45.551  1.00  0.85           O  
ATOM    659  H   GLY A  43      -6.084  -4.846  44.803  1.00  0.85           H  
ATOM    660 1HA  GLY A  43      -8.181  -5.847  45.058  1.00  0.85           H  
ATOM    661 2HA  GLY A  43      -8.304  -5.214  46.687  1.00  0.85           H  
ATOM    662  N   LEU A  44      -8.449  -2.964  44.317  1.00  0.86           N  
ATOM    663  CA  LEU A  44      -9.238  -1.857  43.784  1.00  0.86           C  
ATOM    664  C   LEU A  44     -10.040  -2.363  42.590  1.00  0.86           C  
ATOM    665  O   LEU A  44      -9.610  -3.283  41.902  1.00  0.86           O  
ATOM    666  CB  LEU A  44      -8.312  -0.701  43.363  1.00  0.86           C  
ATOM    667  CG  LEU A  44      -7.462  -0.073  44.477  1.00  0.86           C  
ATOM    668  CD1 LEU A  44      -6.465   0.927  43.884  1.00  0.86           C  
ATOM    669  CD2 LEU A  44      -8.357   0.630  45.457  1.00  0.86           C  
ATOM    670  H   LEU A  44      -7.488  -3.110  44.008  1.00  0.86           H  
ATOM    671  HA  LEU A  44      -9.927  -1.507  44.551  1.00  0.86           H  
ATOM    672 1HB  LEU A  44      -7.647  -1.050  42.578  1.00  0.86           H  
ATOM    673 2HB  LEU A  44      -8.928   0.085  42.966  1.00  0.86           H  
ATOM    674  HG  LEU A  44      -6.925  -0.845  44.981  1.00  0.86           H  
ATOM    675 1HD1 LEU A  44      -5.867   1.359  44.685  1.00  0.86           H  
ATOM    676 2HD1 LEU A  44      -5.810   0.416  43.176  1.00  0.86           H  
ATOM    677 3HD1 LEU A  44      -6.999   1.711  43.378  1.00  0.86           H  
ATOM    678 1HD2 LEU A  44      -7.752   1.066  46.253  1.00  0.86           H  
ATOM    679 2HD2 LEU A  44      -8.910   1.420  44.944  1.00  0.86           H  
ATOM    680 3HD2 LEU A  44      -9.059  -0.089  45.885  1.00  0.86           H  
ATOM    681  N   ALA A  45     -11.242  -1.835  42.383  1.00  0.87           N  
ATOM    682  CA  ALA A  45     -12.038  -2.200  41.206  1.00  0.87           C  
ATOM    683  C   ALA A  45     -11.938  -1.146  40.103  1.00  0.87           C  
ATOM    684  O   ALA A  45     -12.933  -0.482  39.809  1.00  0.87           O  
ATOM    685  CB  ALA A  45     -13.489  -2.390  41.597  1.00  0.87           C  
ATOM    686  H   ALA A  45     -11.585  -1.125  43.013  1.00  0.87           H  
ATOM    687  HA  ALA A  45     -11.650  -3.138  40.811  1.00  0.87           H  
ATOM    688 1HB  ALA A  45     -14.064  -2.689  40.721  1.00  0.87           H  
ATOM    689 2HB  ALA A  45     -13.561  -3.165  42.361  1.00  0.87           H  
ATOM    690 3HB  ALA A  45     -13.885  -1.455  41.989  1.00  0.87           H  
ATOM    691  N   LEU A  46     -10.768  -0.965  39.501  1.00  0.89           N  
ATOM    692  CA  LEU A  46     -10.632   0.124  38.538  1.00  0.89           C  
ATOM    693  C   LEU A  46     -10.509  -0.226  37.068  1.00  0.89           C  
ATOM    694  O   LEU A  46      -9.824  -1.170  36.663  1.00  0.89           O  
ATOM    695  CB  LEU A  46      -9.412   0.901  38.923  1.00  0.89           C  
ATOM    696  CG  LEU A  46      -9.466   1.448  40.255  1.00  0.89           C  
ATOM    697  CD1 LEU A  46      -8.138   2.022  40.582  1.00  0.89           C  
ATOM    698  CD2 LEU A  46     -10.572   2.471  40.294  1.00  0.89           C  
ATOM    699  H   LEU A  46      -9.943  -1.519  39.745  1.00  0.89           H  
ATOM    700  HA  LEU A  46     -11.501   0.770  38.645  1.00  0.89           H  
ATOM    701 1HB  LEU A  46      -8.596   0.250  38.884  1.00  0.89           H  
ATOM    702 2HB  LEU A  46      -9.261   1.690  38.212  1.00  0.89           H  
ATOM    703  HG  LEU A  46      -9.684   0.668  40.962  1.00  0.89           H  
ATOM    704 1HD1 LEU A  46      -8.164   2.431  41.565  1.00  0.89           H  
ATOM    705 2HD1 LEU A  46      -7.392   1.233  40.540  1.00  0.89           H  
ATOM    706 3HD1 LEU A  46      -7.889   2.794  39.867  1.00  0.89           H  
ATOM    707 1HD2 LEU A  46     -10.650   2.887  41.276  1.00  0.89           H  
ATOM    708 2HD2 LEU A  46     -10.366   3.262  39.578  1.00  0.89           H  
ATOM    709 3HD2 LEU A  46     -11.517   1.990  40.038  1.00  0.89           H  
ATOM    710  N   ASP A  47     -11.118   0.613  36.241  1.00  0.92           N  
ATOM    711  CA  ASP A  47     -10.970   0.464  34.811  1.00  0.92           C  
ATOM    712  C   ASP A  47      -9.725   1.192  34.358  1.00  0.92           C  
ATOM    713  O   ASP A  47      -9.756   2.361  33.966  1.00  0.92           O  
ATOM    714  CB  ASP A  47     -12.233   0.942  34.087  1.00  0.92           C  
ATOM    715  CG  ASP A  47     -12.187   0.801  32.547  1.00  0.92           C  
ATOM    716  OD1 ASP A  47     -11.100   0.720  31.989  1.00  0.92           O  
ATOM    717  OD2 ASP A  47     -13.253   0.776  31.929  1.00  0.92           O  
ATOM    718  H   ASP A  47     -11.683   1.362  36.615  1.00  0.92           H  
ATOM    719  HA  ASP A  47     -10.843  -0.595  34.583  1.00  0.92           H  
ATOM    720 1HB  ASP A  47     -13.094   0.383  34.458  1.00  0.92           H  
ATOM    721 2HB  ASP A  47     -12.405   1.994  34.326  1.00  0.92           H  
ATOM    722  N   TRP A  48      -8.630   0.452  34.368  1.00  0.93           N  
ATOM    723  CA  TRP A  48      -7.334   1.012  34.029  1.00  0.93           C  
ATOM    724  C   TRP A  48      -7.206   1.421  32.574  1.00  0.93           C  
ATOM    725  O   TRP A  48      -6.352   2.243  32.244  1.00  0.93           O  
ATOM    726  CB  TRP A  48      -6.219   0.096  34.501  1.00  0.93           C  
ATOM    727  CG  TRP A  48      -6.050   0.283  35.968  1.00  0.93           C  
ATOM    728  CD1 TRP A  48      -6.509  -0.516  36.931  1.00  0.93           C  
ATOM    729  CD2 TRP A  48      -5.361   1.378  36.653  1.00  0.93           C  
ATOM    730  NE1 TRP A  48      -6.186  -0.012  38.162  1.00  0.93           N  
ATOM    731  CE2 TRP A  48      -5.478   1.135  38.011  1.00  0.93           C  
ATOM    732  CE3 TRP A  48      -4.669   2.530  36.217  1.00  0.93           C  
ATOM    733  CZ2 TRP A  48      -4.936   1.980  38.966  1.00  0.93           C  
ATOM    734  CZ3 TRP A  48      -4.120   3.387  37.183  1.00  0.93           C  
ATOM    735  CH2 TRP A  48      -4.252   3.113  38.524  1.00  0.93           C  
ATOM    736  H   TRP A  48      -8.724  -0.499  34.728  1.00  0.93           H  
ATOM    737  HA  TRP A  48      -7.222   1.904  34.623  1.00  0.93           H  
ATOM    738 1HB  TRP A  48      -6.464  -0.947  34.296  1.00  0.93           H  
ATOM    739 2HB  TRP A  48      -5.282   0.341  34.000  1.00  0.93           H  
ATOM    740  HD1 TRP A  48      -7.084  -1.429  36.768  1.00  0.93           H  
ATOM    741  HE1 TRP A  48      -6.477  -0.460  39.034  1.00  0.93           H  
ATOM    742  HE3 TRP A  48      -4.565   2.748  35.153  1.00  0.93           H  
ATOM    743  HZ2 TRP A  48      -5.036   1.773  40.022  1.00  0.93           H  
ATOM    744  HZ3 TRP A  48      -3.585   4.275  36.845  1.00  0.93           H  
ATOM    745  HH2 TRP A  48      -3.815   3.796  39.254  1.00  0.93           H  
ATOM    746  N   ALA A  49      -8.003   0.843  31.679  1.00  0.94           N  
ATOM    747  CA  ALA A  49      -7.916   1.284  30.291  1.00  0.94           C  
ATOM    748  C   ALA A  49      -8.398   2.726  30.205  1.00  0.94           C  
ATOM    749  O   ALA A  49      -7.756   3.581  29.579  1.00  0.94           O  
ATOM    750  CB  ALA A  49      -8.738   0.393  29.390  1.00  0.94           C  
ATOM    751  H   ALA A  49      -8.707   0.170  31.967  1.00  0.94           H  
ATOM    752  HA  ALA A  49      -6.875   1.257  29.974  1.00  0.94           H  
ATOM    753 1HB  ALA A  49      -8.659   0.745  28.366  1.00  0.94           H  
ATOM    754 2HB  ALA A  49      -8.371  -0.630  29.456  1.00  0.94           H  
ATOM    755 3HB  ALA A  49      -9.783   0.427  29.709  1.00  0.94           H  
ATOM    756  N   LYS A  50      -9.500   3.022  30.909  1.00  0.94           N  
ATOM    757  CA  LYS A  50     -10.032   4.381  30.889  1.00  0.94           C  
ATOM    758  C   LYS A  50      -9.127   5.328  31.654  1.00  0.94           C  
ATOM    759  O   LYS A  50      -8.894   6.454  31.203  1.00  0.94           O  
ATOM    760  CB  LYS A  50     -11.445   4.436  31.454  1.00  0.94           C  
ATOM    761  CG  LYS A  50     -12.489   3.786  30.566  1.00  0.94           C  
ATOM    762  CD  LYS A  50     -13.886   3.918  31.157  1.00  0.94           C  
ATOM    763  CE  LYS A  50     -14.913   3.235  30.276  1.00  0.94           C  
ATOM    764  NZ  LYS A  50     -14.670   1.762  30.227  1.00  0.94           N  
ATOM    765  H   LYS A  50     -10.000   2.276  31.422  1.00  0.94           H  
ATOM    766  HA  LYS A  50     -10.068   4.719  29.854  1.00  0.94           H  
ATOM    767 1HB  LYS A  50     -11.462   3.919  32.418  1.00  0.94           H  
ATOM    768 2HB  LYS A  50     -11.733   5.469  31.628  1.00  0.94           H  
ATOM    769 1HG  LYS A  50     -12.472   4.254  29.584  1.00  0.94           H  
ATOM    770 2HG  LYS A  50     -12.248   2.729  30.445  1.00  0.94           H  
ATOM    771 1HD  LYS A  50     -13.902   3.444  32.142  1.00  0.94           H  
ATOM    772 2HD  LYS A  50     -14.145   4.969  31.270  1.00  0.94           H  
ATOM    773 1HE  LYS A  50     -15.909   3.418  30.673  1.00  0.94           H  
ATOM    774 2HE  LYS A  50     -14.853   3.638  29.266  1.00  0.94           H  
ATOM    775 1HZ  LYS A  50     -15.346   1.306  29.650  1.00  0.94           H  
ATOM    776 2HZ  LYS A  50     -13.741   1.575  29.873  1.00  0.94           H  
ATOM    777 3HZ  LYS A  50     -14.708   1.364  31.177  1.00  0.94           H  
ATOM    778  N   LEU A  51      -8.582   4.864  32.788  1.00  0.93           N  
ATOM    779  CA  LEU A  51      -7.680   5.692  33.582  1.00  0.93           C  
ATOM    780  C   LEU A  51      -6.417   6.008  32.787  1.00  0.93           C  
ATOM    781  O   LEU A  51      -5.917   7.129  32.846  1.00  0.93           O  
ATOM    782  CB  LEU A  51      -7.315   4.990  34.894  1.00  0.93           C  
ATOM    783  CG  LEU A  51      -8.446   4.846  35.930  1.00  0.93           C  
ATOM    784  CD1 LEU A  51      -7.993   3.965  37.068  1.00  0.93           C  
ATOM    785  CD2 LEU A  51      -8.811   6.204  36.455  1.00  0.93           C  
ATOM    786  H   LEU A  51      -8.830   3.927  33.112  1.00  0.93           H  
ATOM    787  HA  LEU A  51      -8.185   6.628  33.816  1.00  0.93           H  
ATOM    788 1HB  LEU A  51      -6.955   4.021  34.653  1.00  0.93           H  
ATOM    789 2HB  LEU A  51      -6.511   5.516  35.366  1.00  0.93           H  
ATOM    790  HG  LEU A  51      -9.317   4.388  35.462  1.00  0.93           H  
ATOM    791 1HD1 LEU A  51      -8.797   3.885  37.784  1.00  0.93           H  
ATOM    792 2HD1 LEU A  51      -7.744   2.982  36.690  1.00  0.93           H  
ATOM    793 3HD1 LEU A  51      -7.122   4.402  37.552  1.00  0.93           H  
ATOM    794 1HD2 LEU A  51      -9.614   6.105  37.185  1.00  0.93           H  
ATOM    795 2HD2 LEU A  51      -7.945   6.660  36.930  1.00  0.93           H  
ATOM    796 3HD2 LEU A  51      -9.148   6.833  35.630  1.00  0.93           H  
ATOM    797  N   SER A  52      -5.920   5.040  32.002  1.00  0.92           N  
ATOM    798  CA  SER A  52      -4.737   5.259  31.177  1.00  0.92           C  
ATOM    799  C   SER A  52      -5.036   6.343  30.150  1.00  0.92           C  
ATOM    800  O   SER A  52      -4.211   7.229  29.903  1.00  0.92           O  
ATOM    801  CB  SER A  52      -4.350   3.978  30.461  1.00  0.92           C  
ATOM    802  OG  SER A  52      -3.966   2.995  31.374  1.00  0.92           O  
ATOM    803  H   SER A  52      -6.344   4.114  31.994  1.00  0.92           H  
ATOM    804  HA  SER A  52      -3.915   5.585  31.814  1.00  0.92           H  
ATOM    805 1HB  SER A  52      -5.190   3.618  29.870  1.00  0.92           H  
ATOM    806 2HB  SER A  52      -3.530   4.179  29.775  1.00  0.92           H  
ATOM    807  HG  SER A  52      -4.786   2.747  31.848  1.00  0.92           H  
ATOM    808  N   GLY A  53      -6.241   6.290  29.575  1.00  0.90           N  
ATOM    809  CA  GLY A  53      -6.688   7.286  28.616  1.00  0.90           C  
ATOM    810  C   GLY A  53      -6.689   8.676  29.248  1.00  0.90           C  
ATOM    811  O   GLY A  53      -6.084   9.614  28.712  1.00  0.90           O  
ATOM    812  H   GLY A  53      -6.863   5.511  29.797  1.00  0.90           H  
ATOM    813 1HA  GLY A  53      -6.039   7.273  27.742  1.00  0.90           H  
ATOM    814 2HA  GLY A  53      -7.695   7.033  28.284  1.00  0.90           H  
ATOM    815  N   GLU A  54      -7.379   8.810  30.385  1.00  0.88           N  
ATOM    816  CA  GLU A  54      -7.450  10.093  31.075  1.00  0.88           C  
ATOM    817  C   GLU A  54      -6.052  10.577  31.465  1.00  0.88           C  
ATOM    818  O   GLU A  54      -5.755  11.763  31.335  1.00  0.88           O  
ATOM    819  CB  GLU A  54      -8.363  10.011  32.299  1.00  0.88           C  
ATOM    820  CG  GLU A  54      -8.603  11.375  33.017  1.00  0.88           C  
ATOM    821  CD  GLU A  54      -9.588  11.263  34.176  1.00  0.88           C  
ATOM    822  OE1 GLU A  54     -10.008  10.159  34.436  1.00  0.88           O  
ATOM    823  OE2 GLU A  54      -9.931  12.262  34.789  1.00  0.88           O  
ATOM    824  H   GLU A  54      -7.859   7.995  30.769  1.00  0.88           H  
ATOM    825  HA  GLU A  54      -7.878  10.824  30.391  1.00  0.88           H  
ATOM    826 1HB  GLU A  54      -9.331   9.611  31.999  1.00  0.88           H  
ATOM    827 2HB  GLU A  54      -7.936   9.309  33.012  1.00  0.88           H  
ATOM    828 1HG  GLU A  54      -7.652  11.745  33.393  1.00  0.88           H  
ATOM    829 2HG  GLU A  54      -8.977  12.096  32.292  1.00  0.88           H  
ATOM    830  N   TRP A  55      -5.184   9.666  31.913  1.00  0.86           N  
ATOM    831  CA  TRP A  55      -3.819  10.014  32.290  1.00  0.86           C  
ATOM    832  C   TRP A  55      -3.118  10.652  31.105  1.00  0.86           C  
ATOM    833  O   TRP A  55      -2.483  11.700  31.238  1.00  0.86           O  
ATOM    834  CB  TRP A  55      -3.039   8.772  32.716  1.00  0.86           C  
ATOM    835  CG  TRP A  55      -1.668   9.020  33.231  1.00  0.86           C  
ATOM    836  CD1 TRP A  55      -0.980  10.192  33.268  1.00  0.86           C  
ATOM    837  CD2 TRP A  55      -0.809   8.033  33.828  1.00  0.86           C  
ATOM    838  NE1 TRP A  55       0.260   9.991  33.840  1.00  0.86           N  
ATOM    839  CE2 TRP A  55       0.373   8.680  34.183  1.00  0.86           C  
ATOM    840  CE3 TRP A  55      -0.948   6.662  34.090  1.00  0.86           C  
ATOM    841  CZ2 TRP A  55       1.408   8.014  34.773  1.00  0.86           C  
ATOM    842  CZ3 TRP A  55       0.102   5.997  34.698  1.00  0.86           C  
ATOM    843  CH2 TRP A  55       1.241   6.662  35.023  1.00  0.86           C  
ATOM    844  H   TRP A  55      -5.482   8.700  32.022  1.00  0.86           H  
ATOM    845  HA  TRP A  55      -3.850  10.726  33.115  1.00  0.86           H  
ATOM    846 1HB  TRP A  55      -3.587   8.196  33.428  1.00  0.86           H  
ATOM    847 2HB  TRP A  55      -2.925   8.133  31.850  1.00  0.86           H  
ATOM    848  HD1 TRP A  55      -1.354  11.136  32.899  1.00  0.86           H  
ATOM    849  HE1 TRP A  55       0.988  10.684  34.007  1.00  0.86           H  
ATOM    850  HE3 TRP A  55      -1.867   6.135  33.823  1.00  0.86           H  
ATOM    851  HZ2 TRP A  55       2.328   8.522  35.045  1.00  0.86           H  
ATOM    852  HZ3 TRP A  55      -0.004   4.933  34.910  1.00  0.86           H  
ATOM    853  HH2 TRP A  55       2.025   6.128  35.488  1.00  0.86           H  
ATOM    854  N   ARG A  56      -3.224  10.003  29.936  1.00  0.84           N  
ATOM    855  CA  ARG A  56      -2.605  10.501  28.718  1.00  0.84           C  
ATOM    856  C   ARG A  56      -3.126  11.898  28.387  1.00  0.84           C  
ATOM    857  O   ARG A  56      -2.356  12.779  27.994  1.00  0.84           O  
ATOM    858  CB  ARG A  56      -2.881   9.577  27.543  1.00  0.84           C  
ATOM    859  CG  ARG A  56      -2.137   9.947  26.269  1.00  0.84           C  
ATOM    860  CD  ARG A  56      -2.508   9.077  25.121  1.00  0.84           C  
ATOM    861  NE  ARG A  56      -1.722   9.396  23.939  1.00  0.84           N  
ATOM    862  CZ  ARG A  56      -1.978  10.422  23.104  1.00  0.84           C  
ATOM    863  NH1 ARG A  56      -2.988  11.226  23.347  1.00  0.84           N  
ATOM    864  NH2 ARG A  56      -1.214  10.626  22.044  1.00  0.84           N  
ATOM    865  H   ARG A  56      -3.750   9.128  29.895  1.00  0.84           H  
ATOM    866  HA  ARG A  56      -1.529  10.553  28.875  1.00  0.84           H  
ATOM    867 1HB  ARG A  56      -2.633   8.557  27.817  1.00  0.84           H  
ATOM    868 2HB  ARG A  56      -3.945   9.597  27.316  1.00  0.84           H  
ATOM    869 1HG  ARG A  56      -2.375  10.979  26.008  1.00  0.84           H  
ATOM    870 2HG  ARG A  56      -1.063   9.853  26.438  1.00  0.84           H  
ATOM    871 1HD  ARG A  56      -2.330   8.032  25.378  1.00  0.84           H  
ATOM    872 2HD  ARG A  56      -3.562   9.218  24.882  1.00  0.84           H  
ATOM    873  HE  ARG A  56      -0.941   8.790  23.716  1.00  0.84           H  
ATOM    874 1HH1 ARG A  56      -3.571  11.070  24.159  1.00  0.84           H  
ATOM    875 2HH1 ARG A  56      -3.181  11.996  22.724  1.00  0.84           H  
ATOM    876 1HH2 ARG A  56      -0.434  10.010  21.854  1.00  0.84           H  
ATOM    877 2HH2 ARG A  56      -1.407  11.397  21.421  1.00  0.84           H  
ATOM    878  N   ASP A  57      -4.434  12.122  28.567  1.00  0.81           N  
ATOM    879  CA  ASP A  57      -4.998  13.435  28.280  1.00  0.81           C  
ATOM    880  C   ASP A  57      -4.477  14.467  29.281  1.00  0.81           C  
ATOM    881  O   ASP A  57      -4.133  15.586  28.903  1.00  0.81           O  
ATOM    882  CB  ASP A  57      -6.530  13.408  28.293  1.00  0.81           C  
ATOM    883  CG  ASP A  57      -7.124  14.729  27.769  1.00  0.81           C  
ATOM    884  OD1 ASP A  57      -6.890  15.048  26.609  1.00  0.81           O  
ATOM    885  OD2 ASP A  57      -7.792  15.409  28.512  1.00  0.81           O  
ATOM    886  H   ASP A  57      -5.039  11.357  28.877  1.00  0.81           H  
ATOM    887  HA  ASP A  57      -4.677  13.734  27.284  1.00  0.81           H  
ATOM    888 1HB  ASP A  57      -6.889  12.574  27.687  1.00  0.81           H  
ATOM    889 2HB  ASP A  57      -6.877  13.240  29.318  1.00  0.81           H  
ATOM    890  N   LEU A  58      -4.377  14.094  30.556  1.00  0.79           N  
ATOM    891  CA  LEU A  58      -3.853  15.014  31.555  1.00  0.79           C  
ATOM    892  C   LEU A  58      -2.399  15.357  31.243  1.00  0.79           C  
ATOM    893  O   LEU A  58      -1.980  16.513  31.375  1.00  0.79           O  
ATOM    894  CB  LEU A  58      -3.994  14.393  32.940  1.00  0.79           C  
ATOM    895  CG  LEU A  58      -5.398  14.294  33.478  1.00  0.79           C  
ATOM    896  CD1 LEU A  58      -5.410  13.435  34.736  1.00  0.79           C  
ATOM    897  CD2 LEU A  58      -5.867  15.683  33.782  1.00  0.79           C  
ATOM    898  H   LEU A  58      -4.687  13.166  30.836  1.00  0.79           H  
ATOM    899  HA  LEU A  58      -4.440  15.930  31.522  1.00  0.79           H  
ATOM    900 1HB  LEU A  58      -3.600  13.382  32.900  1.00  0.79           H  
ATOM    901 2HB  LEU A  58      -3.403  14.969  33.646  1.00  0.79           H  
ATOM    902  HG  LEU A  58      -6.053  13.835  32.739  1.00  0.79           H  
ATOM    903 1HD1 LEU A  58      -6.427  13.368  35.130  1.00  0.79           H  
ATOM    904 2HD1 LEU A  58      -5.055  12.440  34.481  1.00  0.79           H  
ATOM    905 3HD1 LEU A  58      -4.760  13.872  35.483  1.00  0.79           H  
ATOM    906 1HD2 LEU A  58      -6.855  15.635  34.166  1.00  0.79           H  
ATOM    907 2HD2 LEU A  58      -5.208  16.136  34.524  1.00  0.79           H  
ATOM    908 3HD2 LEU A  58      -5.855  16.279  32.868  1.00  0.79           H  
ATOM    909  N   TYR A  59      -1.636  14.357  30.788  1.00  0.77           N  
ATOM    910  CA  TYR A  59      -0.262  14.568  30.361  1.00  0.77           C  
ATOM    911  C   TYR A  59      -0.236  15.586  29.237  1.00  0.77           C  
ATOM    912  O   TYR A  59       0.504  16.569  29.302  1.00  0.77           O  
ATOM    913  CB  TYR A  59       0.393  13.265  29.894  1.00  0.77           C  
ATOM    914  CG  TYR A  59       1.738  13.495  29.273  1.00  0.77           C  
ATOM    915  CD1 TYR A  59       2.847  13.685  30.047  1.00  0.77           C  
ATOM    916  CD2 TYR A  59       1.841  13.540  27.898  1.00  0.77           C  
ATOM    917  CE1 TYR A  59       4.067  13.927  29.460  1.00  0.77           C  
ATOM    918  CE2 TYR A  59       3.053  13.774  27.305  1.00  0.77           C  
ATOM    919  CZ  TYR A  59       4.166  13.971  28.073  1.00  0.77           C  
ATOM    920  OH  TYR A  59       5.368  14.206  27.460  1.00  0.77           O  
ATOM    921  H   TYR A  59      -2.028  13.417  30.736  1.00  0.77           H  
ATOM    922  HA  TYR A  59       0.308  14.974  31.196  1.00  0.77           H  
ATOM    923 1HB  TYR A  59       0.512  12.590  30.746  1.00  0.77           H  
ATOM    924 2HB  TYR A  59      -0.229  12.770  29.174  1.00  0.77           H  
ATOM    925  HD1 TYR A  59       2.763  13.643  31.131  1.00  0.77           H  
ATOM    926  HD2 TYR A  59       0.953  13.391  27.283  1.00  0.77           H  
ATOM    927  HE1 TYR A  59       4.930  14.078  30.088  1.00  0.77           H  
ATOM    928  HE2 TYR A  59       3.129  13.810  26.217  1.00  0.77           H  
ATOM    929  HH  TYR A  59       6.047  14.301  28.122  1.00  0.77           H  
ATOM    930  N   ARG A  60      -1.069  15.356  28.213  1.00  0.76           N  
ATOM    931  CA  ARG A  60      -1.160  16.228  27.053  1.00  0.76           C  
ATOM    932  C   ARG A  60      -1.459  17.655  27.449  1.00  0.76           C  
ATOM    933  O   ARG A  60      -0.764  18.574  27.023  1.00  0.76           O  
ATOM    934  CB  ARG A  60      -2.263  15.764  26.114  1.00  0.76           C  
ATOM    935  CG  ARG A  60      -2.450  16.589  24.861  1.00  0.76           C  
ATOM    936  CD  ARG A  60      -3.683  16.175  24.123  1.00  0.76           C  
ATOM    937  NE  ARG A  60      -4.919  16.456  24.876  1.00  0.76           N  
ATOM    938  CZ  ARG A  60      -5.504  17.661  24.968  1.00  0.76           C  
ATOM    939  NH1 ARG A  60      -4.973  18.714  24.381  1.00  0.76           N  
ATOM    940  NH2 ARG A  60      -6.620  17.757  25.656  1.00  0.76           N  
ATOM    941  H   ARG A  60      -1.652  14.518  28.234  1.00  0.76           H  
ATOM    942  HA  ARG A  60      -0.206  16.200  26.526  1.00  0.76           H  
ATOM    943 1HB  ARG A  60      -2.081  14.730  25.823  1.00  0.76           H  
ATOM    944 2HB  ARG A  60      -3.212  15.783  26.635  1.00  0.76           H  
ATOM    945 1HG  ARG A  60      -2.548  17.647  25.131  1.00  0.76           H  
ATOM    946 2HG  ARG A  60      -1.591  16.463  24.203  1.00  0.76           H  
ATOM    947 1HD  ARG A  60      -3.732  16.712  23.177  1.00  0.76           H  
ATOM    948 2HD  ARG A  60      -3.642  15.104  23.932  1.00  0.76           H  
ATOM    949  HE  ARG A  60      -5.402  15.687  25.378  1.00  0.76           H  
ATOM    950 1HH1 ARG A  60      -4.107  18.617  23.854  1.00  0.76           H  
ATOM    951 2HH1 ARG A  60      -5.410  19.618  24.458  1.00  0.76           H  
ATOM    952 1HH2 ARG A  60      -6.990  16.893  26.100  1.00  0.76           H  
ATOM    953 2HH2 ARG A  60      -7.094  18.635  25.755  1.00  0.76           H  
ATOM    954  N   VAL A  61      -2.471  17.855  28.288  1.00  0.74           N  
ATOM    955  CA  VAL A  61      -2.816  19.213  28.661  1.00  0.74           C  
ATOM    956  C   VAL A  61      -1.670  19.887  29.391  1.00  0.74           C  
ATOM    957  O   VAL A  61      -1.317  21.022  29.064  1.00  0.74           O  
ATOM    958  CB  VAL A  61      -4.073  19.237  29.536  1.00  0.74           C  
ATOM    959  CG1 VAL A  61      -4.285  20.650  30.089  1.00  0.74           C  
ATOM    960  CG2 VAL A  61      -5.271  18.795  28.696  1.00  0.74           C  
ATOM    961  H   VAL A  61      -3.016  17.064  28.633  1.00  0.74           H  
ATOM    962  HA  VAL A  61      -3.024  19.771  27.748  1.00  0.74           H  
ATOM    963  HB  VAL A  61      -3.941  18.552  30.380  1.00  0.74           H  
ATOM    964 1HG1 VAL A  61      -5.175  20.667  30.716  1.00  0.74           H  
ATOM    965 2HG1 VAL A  61      -3.416  20.946  30.686  1.00  0.74           H  
ATOM    966 3HG1 VAL A  61      -4.410  21.349  29.263  1.00  0.74           H  
ATOM    967 1HG2 VAL A  61      -6.171  18.797  29.307  1.00  0.74           H  
ATOM    968 2HG2 VAL A  61      -5.396  19.477  27.858  1.00  0.74           H  
ATOM    969 3HG2 VAL A  61      -5.101  17.787  28.316  1.00  0.74           H  
ATOM    970  N   ALA A  62      -1.072  19.198  30.361  1.00  0.74           N  
ATOM    971  CA  ALA A  62       0.050  19.769  31.088  1.00  0.74           C  
ATOM    972  C   ALA A  62       1.216  20.073  30.139  1.00  0.74           C  
ATOM    973  O   ALA A  62       1.881  21.105  30.254  1.00  0.74           O  
ATOM    974  CB  ALA A  62       0.464  18.819  32.178  1.00  0.74           C  
ATOM    975  H   ALA A  62      -1.393  18.257  30.601  1.00  0.74           H  
ATOM    976  HA  ALA A  62      -0.271  20.714  31.534  1.00  0.74           H  
ATOM    977 1HB  ALA A  62       1.295  19.238  32.744  1.00  0.74           H  
ATOM    978 2HB  ALA A  62      -0.378  18.638  32.845  1.00  0.74           H  
ATOM    979 3HB  ALA A  62       0.756  17.882  31.715  1.00  0.74           H  
ATOM    980  N   LEU A  63       1.436  19.197  29.165  1.00  0.74           N  
ATOM    981  CA  LEU A  63       2.494  19.407  28.203  1.00  0.74           C  
ATOM    982  C   LEU A  63       2.196  20.661  27.389  1.00  0.74           C  
ATOM    983  O   LEU A  63       3.091  21.479  27.160  1.00  0.74           O  
ATOM    984  CB  LEU A  63       2.654  18.189  27.299  1.00  0.74           C  
ATOM    985  CG  LEU A  63       3.733  18.316  26.285  1.00  0.74           C  
ATOM    986  CD1 LEU A  63       5.020  18.521  26.977  1.00  0.74           C  
ATOM    987  CD2 LEU A  63       3.798  17.081  25.428  1.00  0.74           C  
ATOM    988  H   LEU A  63       0.878  18.348  29.104  1.00  0.74           H  
ATOM    989  HA  LEU A  63       3.426  19.562  28.742  1.00  0.74           H  
ATOM    990 1HB  LEU A  63       2.856  17.312  27.918  1.00  0.74           H  
ATOM    991 2HB  LEU A  63       1.720  18.025  26.769  1.00  0.74           H  
ATOM    992  HG  LEU A  63       3.533  19.173  25.671  1.00  0.74           H  
ATOM    993 1HD1 LEU A  63       5.759  18.622  26.230  1.00  0.74           H  
ATOM    994 2HD1 LEU A  63       4.982  19.423  27.589  1.00  0.74           H  
ATOM    995 3HD1 LEU A  63       5.242  17.658  27.603  1.00  0.74           H  
ATOM    996 1HD2 LEU A  63       4.594  17.198  24.690  1.00  0.74           H  
ATOM    997 2HD2 LEU A  63       4.007  16.222  26.052  1.00  0.74           H  
ATOM    998 3HD2 LEU A  63       2.843  16.943  24.920  1.00  0.74           H  
ATOM    999  N   ASP A  64       0.940  20.820  26.946  1.00  0.75           N  
ATOM   1000  CA  ASP A  64       0.549  22.003  26.185  1.00  0.75           C  
ATOM   1001  C   ASP A  64       0.756  23.275  27.009  1.00  0.75           C  
ATOM   1002  O   ASP A  64       1.161  24.298  26.462  1.00  0.75           O  
ATOM   1003  CB  ASP A  64      -0.910  21.929  25.699  1.00  0.75           C  
ATOM   1004  CG  ASP A  64      -1.158  20.938  24.509  1.00  0.75           C  
ATOM   1005  OD1 ASP A  64      -0.205  20.495  23.901  1.00  0.75           O  
ATOM   1006  OD2 ASP A  64      -2.311  20.671  24.207  1.00  0.75           O  
ATOM   1007  H   ASP A  64       0.246  20.102  27.145  1.00  0.75           H  
ATOM   1008  HA  ASP A  64       1.183  22.061  25.304  1.00  0.75           H  
ATOM   1009 1HB  ASP A  64      -1.539  21.618  26.534  1.00  0.75           H  
ATOM   1010 2HB  ASP A  64      -1.238  22.922  25.400  1.00  0.75           H  
ATOM   1011  N   GLU A  65       0.522  23.227  28.329  1.00  0.76           N  
ATOM   1012  CA  GLU A  65       0.749  24.413  29.167  1.00  0.76           C  
ATOM   1013  C   GLU A  65       2.224  24.830  29.097  1.00  0.76           C  
ATOM   1014  O   GLU A  65       2.578  26.021  29.034  1.00  0.76           O  
ATOM   1015  CB  GLU A  65       0.394  24.139  30.639  1.00  0.76           C  
ATOM   1016  CG  GLU A  65      -1.076  23.961  30.981  1.00  0.76           C  
ATOM   1017  CD  GLU A  65      -1.304  23.573  32.461  1.00  0.76           C  
ATOM   1018  OE1 GLU A  65      -0.351  23.212  33.146  1.00  0.76           O  
ATOM   1019  OE2 GLU A  65      -2.430  23.653  32.897  1.00  0.76           O  
ATOM   1020  H   GLU A  65       0.154  22.366  28.743  1.00  0.76           H  
ATOM   1021  HA  GLU A  65       0.136  25.232  28.788  1.00  0.76           H  
ATOM   1022 1HB  GLU A  65       0.919  23.258  30.980  1.00  0.76           H  
ATOM   1023 2HB  GLU A  65       0.751  24.969  31.233  1.00  0.76           H  
ATOM   1024 1HG  GLU A  65      -1.598  24.893  30.774  1.00  0.76           H  
ATOM   1025 2HG  GLU A  65      -1.496  23.192  30.340  1.00  0.76           H  
ATOM   1026  N   VAL A  66       3.100  23.829  29.060  1.00  0.78           N  
ATOM   1027  CA  VAL A  66       4.523  24.103  28.972  1.00  0.78           C  
ATOM   1028  C   VAL A  66       4.893  24.619  27.570  1.00  0.78           C  
ATOM   1029  O   VAL A  66       5.516  25.671  27.429  1.00  0.78           O  
ATOM   1030  CB  VAL A  66       5.315  22.828  29.322  1.00  0.78           C  
ATOM   1031  CG1 VAL A  66       6.774  23.053  29.104  1.00  0.78           C  
ATOM   1032  CG2 VAL A  66       5.043  22.463  30.782  1.00  0.78           C  
ATOM   1033  H   VAL A  66       2.760  22.865  29.138  1.00  0.78           H  
ATOM   1034  HA  VAL A  66       4.777  24.872  29.702  1.00  0.78           H  
ATOM   1035  HB  VAL A  66       4.997  22.012  28.675  1.00  0.78           H  
ATOM   1036 1HG1 VAL A  66       7.321  22.156  29.359  1.00  0.78           H  
ATOM   1037 2HG1 VAL A  66       6.957  23.311  28.063  1.00  0.78           H  
ATOM   1038 3HG1 VAL A  66       7.082  23.873  29.744  1.00  0.78           H  
ATOM   1039 1HG2 VAL A  66       5.584  21.557  31.032  1.00  0.78           H  
ATOM   1040 2HG2 VAL A  66       5.370  23.280  31.431  1.00  0.78           H  
ATOM   1041 3HG2 VAL A  66       3.976  22.295  30.921  1.00  0.78           H  
ATOM   1042  N   ILE A  67       4.423  23.936  26.525  1.00  0.80           N  
ATOM   1043  CA  ILE A  67       4.727  24.318  25.139  1.00  0.80           C  
ATOM   1044  C   ILE A  67       4.212  25.708  24.789  1.00  0.80           C  
ATOM   1045  O   ILE A  67       4.903  26.499  24.146  1.00  0.80           O  
ATOM   1046  CB  ILE A  67       4.148  23.303  24.140  1.00  0.80           C  
ATOM   1047  CG1 ILE A  67       4.898  21.982  24.262  1.00  0.80           C  
ATOM   1048  CG2 ILE A  67       4.225  23.843  22.720  1.00  0.80           C  
ATOM   1049  CD1 ILE A  67       4.243  20.843  23.535  1.00  0.80           C  
ATOM   1050  H   ILE A  67       3.870  23.099  26.704  1.00  0.80           H  
ATOM   1051  HA  ILE A  67       5.808  24.321  25.021  1.00  0.80           H  
ATOM   1052  HB  ILE A  67       3.109  23.111  24.394  1.00  0.80           H  
ATOM   1053 1HG1 ILE A  67       5.894  22.120  23.859  1.00  0.80           H  
ATOM   1054 2HG1 ILE A  67       4.979  21.715  25.320  1.00  0.80           H  
ATOM   1055 1HG2 ILE A  67       3.800  23.112  22.032  1.00  0.80           H  
ATOM   1056 2HG2 ILE A  67       3.662  24.773  22.655  1.00  0.80           H  
ATOM   1057 3HG2 ILE A  67       5.266  24.028  22.457  1.00  0.80           H  
ATOM   1058 1HD1 ILE A  67       4.833  19.935  23.660  1.00  0.80           H  
ATOM   1059 2HD1 ILE A  67       3.238  20.687  23.937  1.00  0.80           H  
ATOM   1060 3HD1 ILE A  67       4.173  21.076  22.479  1.00  0.80           H  
ATOM   1061  N   ALA A  68       2.995  26.002  25.226  1.00  0.82           N  
ATOM   1062  CA  ALA A  68       2.320  27.276  25.026  1.00  0.82           C  
ATOM   1063  C   ALA A  68       3.050  28.443  25.684  1.00  0.82           C  
ATOM   1064  O   ALA A  68       2.763  29.601  25.373  1.00  0.82           O  
ATOM   1065  CB  ALA A  68       0.911  27.209  25.589  1.00  0.82           C  
ATOM   1066  H   ALA A  68       2.482  25.290  25.735  1.00  0.82           H  
ATOM   1067  HA  ALA A  68       2.274  27.464  23.955  1.00  0.82           H  
ATOM   1068 1HB  ALA A  68       0.401  28.153  25.411  1.00  0.82           H  
ATOM   1069 2HB  ALA A  68       0.365  26.401  25.105  1.00  0.82           H  
ATOM   1070 3HB  ALA A  68       0.967  27.016  26.660  1.00  0.82           H  
ATOM   1071  N   GLY A  69       3.928  28.158  26.649  1.00  0.83           N  
ATOM   1072  CA  GLY A  69       4.613  29.199  27.384  1.00  0.83           C  
ATOM   1073  C   GLY A  69       3.807  29.687  28.584  1.00  0.83           C  
ATOM   1074  O   GLY A  69       4.076  30.766  29.113  1.00  0.83           O  
ATOM   1075  H   GLY A  69       4.185  27.195  26.859  1.00  0.83           H  
ATOM   1076 1HA  GLY A  69       5.572  28.807  27.730  1.00  0.83           H  
ATOM   1077 2HA  GLY A  69       4.830  30.032  26.719  1.00  0.83           H  
ATOM   1078  N   LYS A  70       2.789  28.921  29.004  1.00  0.83           N  
ATOM   1079  CA  LYS A  70       1.982  29.326  30.151  1.00  0.83           C  
ATOM   1080  C   LYS A  70       2.751  28.980  31.418  1.00  0.83           C  
ATOM   1081  O   LYS A  70       2.622  29.637  32.454  1.00  0.83           O  
ATOM   1082  CB  LYS A  70       0.625  28.627  30.134  1.00  0.83           C  
ATOM   1083  CG  LYS A  70      -0.284  29.058  28.995  1.00  0.83           C  
ATOM   1084  CD  LYS A  70      -1.609  28.308  29.025  1.00  0.83           C  
ATOM   1085  CE  LYS A  70      -2.516  28.737  27.879  1.00  0.83           C  
ATOM   1086  NZ  LYS A  70      -3.810  27.997  27.888  1.00  0.83           N  
ATOM   1087  H   LYS A  70       2.604  28.019  28.569  1.00  0.83           H  
ATOM   1088  HA  LYS A  70       1.832  30.405  30.122  1.00  0.83           H  
ATOM   1089 1HB  LYS A  70       0.772  27.552  30.061  1.00  0.83           H  
ATOM   1090 2HB  LYS A  70       0.107  28.822  31.072  1.00  0.83           H  
ATOM   1091 1HG  LYS A  70      -0.477  30.128  29.073  1.00  0.83           H  
ATOM   1092 2HG  LYS A  70       0.217  28.871  28.049  1.00  0.83           H  
ATOM   1093 1HD  LYS A  70      -1.419  27.237  28.943  1.00  0.83           H  
ATOM   1094 2HD  LYS A  70      -2.115  28.496  29.972  1.00  0.83           H  
ATOM   1095 1HE  LYS A  70      -2.717  29.803  27.963  1.00  0.83           H  
ATOM   1096 2HE  LYS A  70      -2.007  28.546  26.933  1.00  0.83           H  
ATOM   1097 1HZ  LYS A  70      -4.382  28.307  27.115  1.00  0.83           H  
ATOM   1098 2HZ  LYS A  70      -3.635  27.006  27.800  1.00  0.83           H  
ATOM   1099 3HZ  LYS A  70      -4.294  28.176  28.757  1.00  0.83           H  
ATOM   1100  N   ARG A  71       3.583  27.948  31.302  1.00  0.83           N  
ATOM   1101  CA  ARG A  71       4.416  27.474  32.390  1.00  0.83           C  
ATOM   1102  C   ARG A  71       5.891  27.414  31.961  1.00  0.83           C  
ATOM   1103  O   ARG A  71       6.173  27.361  30.766  1.00  0.83           O  
ATOM   1104  CB  ARG A  71       3.960  26.103  32.850  1.00  0.83           C  
ATOM   1105  CG  ARG A  71       2.593  26.091  33.480  1.00  0.83           C  
ATOM   1106  CD  ARG A  71       2.216  24.744  33.913  1.00  0.83           C  
ATOM   1107  NE  ARG A  71       3.101  24.261  34.940  1.00  0.83           N  
ATOM   1108  CZ  ARG A  71       3.002  23.059  35.526  1.00  0.83           C  
ATOM   1109  NH1 ARG A  71       2.032  22.235  35.186  1.00  0.83           N  
ATOM   1110  NH2 ARG A  71       3.880  22.710  36.452  1.00  0.83           N  
ATOM   1111  H   ARG A  71       3.583  27.440  30.419  1.00  0.83           H  
ATOM   1112  HA  ARG A  71       4.271  28.159  33.212  1.00  0.83           H  
ATOM   1113 1HB  ARG A  71       3.915  25.435  31.988  1.00  0.83           H  
ATOM   1114 2HB  ARG A  71       4.672  25.677  33.552  1.00  0.83           H  
ATOM   1115 1HG  ARG A  71       2.584  26.751  34.346  1.00  0.83           H  
ATOM   1116 2HG  ARG A  71       1.853  26.434  32.758  1.00  0.83           H  
ATOM   1117 1HD  ARG A  71       1.204  24.762  34.315  1.00  0.83           H  
ATOM   1118 2HD  ARG A  71       2.260  24.053  33.070  1.00  0.83           H  
ATOM   1119  HE  ARG A  71       3.861  24.863  35.226  1.00  0.83           H  
ATOM   1120 1HH1 ARG A  71       1.328  22.513  34.476  1.00  0.83           H  
ATOM   1121 2HH1 ARG A  71       1.974  21.313  35.643  1.00  0.83           H  
ATOM   1122 1HH2 ARG A  71       4.617  23.346  36.705  1.00  0.83           H  
ATOM   1123 2HH2 ARG A  71       3.798  21.792  36.920  1.00  0.83           H  
ATOM   1124  N   PRO A  72       6.849  27.531  32.900  1.00  0.82           N  
ATOM   1125  CA  PRO A  72       8.275  27.339  32.699  1.00  0.82           C  
ATOM   1126  C   PRO A  72       8.559  25.941  32.200  1.00  0.82           C  
ATOM   1127  O   PRO A  72       7.788  25.019  32.466  1.00  0.82           O  
ATOM   1128  CB  PRO A  72       8.857  27.538  34.101  1.00  0.82           C  
ATOM   1129  CG  PRO A  72       7.852  28.392  34.825  1.00  0.82           C  
ATOM   1130  CD  PRO A  72       6.507  27.979  34.279  1.00  0.82           C  
ATOM   1131  HA  PRO A  72       8.652  28.094  31.992  1.00  0.82           H  
ATOM   1132 1HB  PRO A  72       9.014  26.554  34.576  1.00  0.82           H  
ATOM   1133 2HB  PRO A  72       9.845  28.014  34.029  1.00  0.82           H  
ATOM   1134 1HG  PRO A  72       7.935  28.231  35.911  1.00  0.82           H  
ATOM   1135 2HG  PRO A  72       8.069  29.456  34.647  1.00  0.82           H  
ATOM   1136 1HD  PRO A  72       6.070  27.167  34.873  1.00  0.82           H  
ATOM   1137 2HD  PRO A  72       5.897  28.891  34.280  1.00  0.82           H  
ATOM   1138  N   TRP A  73       9.650  25.767  31.469  1.00  0.81           N  
ATOM   1139  CA  TRP A  73       9.981  24.421  31.036  1.00  0.81           C  
ATOM   1140  C   TRP A  73      10.274  23.562  32.254  1.00  0.81           C  
ATOM   1141  O   TRP A  73      11.015  23.977  33.149  1.00  0.81           O  
ATOM   1142  CB  TRP A  73      11.213  24.417  30.122  1.00  0.81           C  
ATOM   1143  CG  TRP A  73      11.564  23.051  29.572  1.00  0.81           C  
ATOM   1144  CD1 TRP A  73      11.136  22.493  28.408  1.00  0.81           C  
ATOM   1145  CD2 TRP A  73      12.414  22.061  30.194  1.00  0.81           C  
ATOM   1146  NE1 TRP A  73      11.677  21.234  28.264  1.00  0.81           N  
ATOM   1147  CE2 TRP A  73      12.443  20.956  29.346  1.00  0.81           C  
ATOM   1148  CE3 TRP A  73      13.142  22.025  31.387  1.00  0.81           C  
ATOM   1149  CZ2 TRP A  73      13.159  19.831  29.650  1.00  0.81           C  
ATOM   1150  CZ3 TRP A  73      13.868  20.890  31.690  1.00  0.81           C  
ATOM   1151  CH2 TRP A  73      13.878  19.824  30.846  1.00  0.81           C  
ATOM   1152  H   TRP A  73      10.252  26.544  31.240  1.00  0.81           H  
ATOM   1153  HA  TRP A  73       9.139  23.996  30.505  1.00  0.81           H  
ATOM   1154 1HB  TRP A  73      11.044  25.089  29.280  1.00  0.81           H  
ATOM   1155 2HB  TRP A  73      12.075  24.794  30.672  1.00  0.81           H  
ATOM   1156  HD1 TRP A  73      10.476  22.976  27.690  1.00  0.81           H  
ATOM   1157  HE1 TRP A  73      11.550  20.598  27.485  1.00  0.81           H  
ATOM   1158  HE3 TRP A  73      13.131  22.878  32.065  1.00  0.81           H  
ATOM   1159  HZ2 TRP A  73      13.171  18.970  28.987  1.00  0.81           H  
ATOM   1160  HZ3 TRP A  73      14.432  20.868  32.622  1.00  0.81           H  
ATOM   1161  HH2 TRP A  73      14.462  18.952  31.118  1.00  0.81           H  
ATOM   1162  N   ILE A  74       9.698  22.372  32.260  1.00  0.81           N  
ATOM   1163  CA  ILE A  74       9.888  21.380  33.300  1.00  0.81           C  
ATOM   1164  C   ILE A  74      10.196  20.031  32.668  1.00  0.81           C  
ATOM   1165  O   ILE A  74       9.810  19.790  31.523  1.00  0.81           O  
ATOM   1166  CB  ILE A  74       8.645  21.282  34.219  1.00  0.81           C  
ATOM   1167  CG1 ILE A  74       7.430  20.891  33.413  1.00  0.81           C  
ATOM   1168  CG2 ILE A  74       8.374  22.588  34.977  1.00  0.81           C  
ATOM   1169  CD1 ILE A  74       6.213  20.594  34.276  1.00  0.81           C  
ATOM   1170  H   ILE A  74       9.093  22.143  31.487  1.00  0.81           H  
ATOM   1171  HA  ILE A  74      10.742  21.673  33.909  1.00  0.81           H  
ATOM   1172  HB  ILE A  74       8.820  20.487  34.934  1.00  0.81           H  
ATOM   1173 1HG1 ILE A  74       7.191  21.716  32.750  1.00  0.81           H  
ATOM   1174 2HG1 ILE A  74       7.663  20.014  32.808  1.00  0.81           H  
ATOM   1175 1HG2 ILE A  74       7.507  22.459  35.624  1.00  0.81           H  
ATOM   1176 2HG2 ILE A  74       9.242  22.846  35.579  1.00  0.81           H  
ATOM   1177 3HG2 ILE A  74       8.176  23.388  34.275  1.00  0.81           H  
ATOM   1178 1HD1 ILE A  74       5.367  20.352  33.652  1.00  0.81           H  
ATOM   1179 2HD1 ILE A  74       6.425  19.760  34.934  1.00  0.81           H  
ATOM   1180 3HD1 ILE A  74       5.972  21.472  34.868  1.00  0.81           H  
ATOM   1181  N   ARG A  75      10.853  19.148  33.423  1.00  0.82           N  
ATOM   1182  CA  ARG A  75      11.142  17.795  32.949  1.00  0.82           C  
ATOM   1183  C   ARG A  75       9.861  16.996  32.782  1.00  0.82           C  
ATOM   1184  O   ARG A  75       8.909  17.146  33.559  1.00  0.82           O  
ATOM   1185  CB  ARG A  75      12.077  17.054  33.891  1.00  0.82           C  
ATOM   1186  CG  ARG A  75      13.490  17.616  33.952  1.00  0.82           C  
ATOM   1187  CD  ARG A  75      14.375  16.802  34.826  1.00  0.82           C  
ATOM   1188  NE  ARG A  75      15.690  17.412  34.997  1.00  0.82           N  
ATOM   1189  CZ  ARG A  75      16.755  17.235  34.182  1.00  0.82           C  
ATOM   1190  NH1 ARG A  75      16.687  16.461  33.123  1.00  0.82           N  
ATOM   1191  NH2 ARG A  75      17.892  17.853  34.460  1.00  0.82           N  
ATOM   1192  H   ARG A  75      11.157  19.423  34.345  1.00  0.82           H  
ATOM   1193  HA  ARG A  75      11.630  17.869  31.975  1.00  0.82           H  
ATOM   1194 1HB  ARG A  75      11.668  17.063  34.899  1.00  0.82           H  
ATOM   1195 2HB  ARG A  75      12.156  16.010  33.576  1.00  0.82           H  
ATOM   1196 1HG  ARG A  75      13.917  17.594  32.949  1.00  0.82           H  
ATOM   1197 2HG  ARG A  75      13.470  18.641  34.319  1.00  0.82           H  
ATOM   1198 1HD  ARG A  75      13.919  16.688  35.808  1.00  0.82           H  
ATOM   1199 2HD  ARG A  75      14.513  15.817  34.372  1.00  0.82           H  
ATOM   1200  HE  ARG A  75      15.815  18.019  35.794  1.00  0.82           H  
ATOM   1201 1HH1 ARG A  75      15.823  15.969  32.867  1.00  0.82           H  
ATOM   1202 2HH1 ARG A  75      17.492  16.345  32.529  1.00  0.82           H  
ATOM   1203 1HH2 ARG A  75      17.958  18.450  35.273  1.00  0.82           H  
ATOM   1204 2HH2 ARG A  75      18.693  17.727  33.859  1.00  0.82           H  
ATOM   1205  N   VAL A  76       9.875  16.077  31.827  1.00  0.82           N  
ATOM   1206  CA  VAL A  76       8.706  15.265  31.537  1.00  0.82           C  
ATOM   1207  C   VAL A  76       8.283  14.407  32.726  1.00  0.82           C  
ATOM   1208  O   VAL A  76       7.112  14.053  32.852  1.00  0.82           O  
ATOM   1209  CB  VAL A  76       8.973  14.320  30.371  1.00  0.82           C  
ATOM   1210  CG1 VAL A  76       9.772  13.124  30.849  1.00  0.82           C  
ATOM   1211  CG2 VAL A  76       7.686  13.964  29.769  1.00  0.82           C  
ATOM   1212  H   VAL A  76      10.693  15.983  31.238  1.00  0.82           H  
ATOM   1213  HA  VAL A  76       7.890  15.928  31.272  1.00  0.82           H  
ATOM   1214  HB  VAL A  76       9.584  14.830  29.623  1.00  0.82           H  
ATOM   1215 1HG1 VAL A  76       9.941  12.497  30.067  1.00  0.82           H  
ATOM   1216 2HG1 VAL A  76      10.719  13.451  31.274  1.00  0.82           H  
ATOM   1217 3HG1 VAL A  76       9.212  12.563  31.590  1.00  0.82           H  
ATOM   1218 1HG2 VAL A  76       7.843  13.304  28.915  1.00  0.82           H  
ATOM   1219 2HG2 VAL A  76       7.082  13.477  30.509  1.00  0.82           H  
ATOM   1220 3HG2 VAL A  76       7.203  14.883  29.444  1.00  0.82           H  
ATOM   1221  N   ASP A  77       9.241  14.059  33.597  1.00  0.82           N  
ATOM   1222  CA  ASP A  77       8.968  13.241  34.769  1.00  0.82           C  
ATOM   1223  C   ASP A  77       7.992  13.958  35.675  1.00  0.82           C  
ATOM   1224  O   ASP A  77       7.151  13.337  36.326  1.00  0.82           O  
ATOM   1225  CB  ASP A  77      10.264  12.943  35.516  1.00  0.82           C  
ATOM   1226  CG  ASP A  77      11.163  11.958  34.770  1.00  0.82           C  
ATOM   1227  OD1 ASP A  77      10.686  11.292  33.879  1.00  0.82           O  
ATOM   1228  OD2 ASP A  77      12.326  11.899  35.087  1.00  0.82           O  
ATOM   1229  H   ASP A  77      10.182  14.381  33.425  1.00  0.82           H  
ATOM   1230  HA  ASP A  77       8.518  12.302  34.446  1.00  0.82           H  
ATOM   1231 1HB  ASP A  77      10.813  13.869  35.674  1.00  0.82           H  
ATOM   1232 2HB  ASP A  77      10.028  12.529  36.497  1.00  0.82           H  
ATOM   1233  N   ARG A  78       8.091  15.283  35.712  1.00  0.81           N  
ATOM   1234  CA  ARG A  78       7.221  16.072  36.544  1.00  0.81           C  
ATOM   1235  C   ARG A  78       5.874  16.136  35.882  1.00  0.81           C  
ATOM   1236  O   ARG A  78       4.850  16.010  36.543  1.00  0.81           O  
ATOM   1237  CB  ARG A  78       7.764  17.464  36.766  1.00  0.81           C  
ATOM   1238  CG  ARG A  78       6.882  18.347  37.639  1.00  0.81           C  
ATOM   1239  CD  ARG A  78       7.523  19.646  37.954  1.00  0.81           C  
ATOM   1240  NE  ARG A  78       6.601  20.551  38.613  1.00  0.81           N  
ATOM   1241  CZ  ARG A  78       6.932  21.765  39.091  1.00  0.81           C  
ATOM   1242  NH1 ARG A  78       8.173  22.200  38.998  1.00  0.81           N  
ATOM   1243  NH2 ARG A  78       6.006  22.518  39.658  1.00  0.81           N  
ATOM   1244  H   ARG A  78       8.750  15.765  35.109  1.00  0.81           H  
ATOM   1245  HA  ARG A  78       7.116  15.585  37.513  1.00  0.81           H  
ATOM   1246 1HB  ARG A  78       8.746  17.405  37.227  1.00  0.81           H  
ATOM   1247 2HB  ARG A  78       7.886  17.962  35.803  1.00  0.81           H  
ATOM   1248 1HG  ARG A  78       5.946  18.553  37.112  1.00  0.81           H  
ATOM   1249 2HG  ARG A  78       6.658  17.836  38.575  1.00  0.81           H  
ATOM   1250 1HD  ARG A  78       8.371  19.483  38.615  1.00  0.81           H  
ATOM   1251 2HD  ARG A  78       7.861  20.114  37.042  1.00  0.81           H  
ATOM   1252  HE  ARG A  78       5.611  20.261  38.678  1.00  0.81           H  
ATOM   1253 1HH1 ARG A  78       8.880  21.621  38.568  1.00  0.81           H  
ATOM   1254 2HH1 ARG A  78       8.419  23.110  39.362  1.00  0.81           H  
ATOM   1255 1HH2 ARG A  78       5.052  22.177  39.738  1.00  0.81           H  
ATOM   1256 2HH2 ARG A  78       6.248  23.427  40.022  1.00  0.81           H  
ATOM   1257  N   ILE A  79       5.868  16.262  34.557  1.00  0.79           N  
ATOM   1258  CA  ILE A  79       4.589  16.353  33.874  1.00  0.79           C  
ATOM   1259  C   ILE A  79       3.807  15.040  34.088  1.00  0.79           C  
ATOM   1260  O   ILE A  79       2.616  15.065  34.423  1.00  0.79           O  
ATOM   1261  CB  ILE A  79       4.750  16.573  32.357  1.00  0.79           C  
ATOM   1262  CG1 ILE A  79       5.363  17.928  32.051  1.00  0.79           C  
ATOM   1263  CG2 ILE A  79       3.396  16.567  31.754  1.00  0.79           C  
ATOM   1264  CD1 ILE A  79       5.773  18.119  30.599  1.00  0.79           C  
ATOM   1265  H   ILE A  79       6.753  16.352  34.056  1.00  0.79           H  
ATOM   1266  HA  ILE A  79       4.017  17.175  34.297  1.00  0.79           H  
ATOM   1267  HB  ILE A  79       5.363  15.786  31.924  1.00  0.79           H  
ATOM   1268 1HG1 ILE A  79       4.644  18.697  32.304  1.00  0.79           H  
ATOM   1269 2HG1 ILE A  79       6.253  18.048  32.674  1.00  0.79           H  
ATOM   1270 1HG2 ILE A  79       3.454  16.724  30.674  1.00  0.79           H  
ATOM   1271 2HG2 ILE A  79       2.908  15.638  31.965  1.00  0.79           H  
ATOM   1272 3HG2 ILE A  79       2.846  17.363  32.206  1.00  0.79           H  
ATOM   1273 1HD1 ILE A  79       6.203  19.113  30.468  1.00  0.79           H  
ATOM   1274 2HD1 ILE A  79       6.503  17.378  30.309  1.00  0.79           H  
ATOM   1275 3HD1 ILE A  79       4.893  18.018  29.974  1.00  0.79           H  
ATOM   1276  N   TYR A  80       4.478  13.889  33.923  1.00  0.77           N  
ATOM   1277  CA  TYR A  80       3.806  12.610  34.150  1.00  0.77           C  
ATOM   1278  C   TYR A  80       3.344  12.457  35.599  1.00  0.77           C  
ATOM   1279  O   TYR A  80       2.215  12.007  35.836  1.00  0.77           O  
ATOM   1280  CB  TYR A  80       4.714  11.421  33.796  1.00  0.77           C  
ATOM   1281  CG  TYR A  80       4.836  11.099  32.295  1.00  0.77           C  
ATOM   1282  CD1 TYR A  80       6.076  11.121  31.674  1.00  0.77           C  
ATOM   1283  CD2 TYR A  80       3.699  10.764  31.553  1.00  0.77           C  
ATOM   1284  CE1 TYR A  80       6.184  10.822  30.321  1.00  0.77           C  
ATOM   1285  CE2 TYR A  80       3.811  10.469  30.201  1.00  0.77           C  
ATOM   1286  CZ  TYR A  80       5.048  10.504  29.590  1.00  0.77           C  
ATOM   1287  OH  TYR A  80       5.164  10.233  28.251  1.00  0.77           O  
ATOM   1288  H   TYR A  80       5.457  13.914  33.638  1.00  0.77           H  
ATOM   1289  HA  TYR A  80       2.922  12.572  33.516  1.00  0.77           H  
ATOM   1290 1HB  TYR A  80       5.721  11.623  34.177  1.00  0.77           H  
ATOM   1291 2HB  TYR A  80       4.351  10.527  34.307  1.00  0.77           H  
ATOM   1292  HD1 TYR A  80       6.968  11.377  32.250  1.00  0.77           H  
ATOM   1293  HD2 TYR A  80       2.718  10.740  32.035  1.00  0.77           H  
ATOM   1294  HE1 TYR A  80       7.161  10.845  29.834  1.00  0.77           H  
ATOM   1295  HE2 TYR A  80       2.923  10.218  29.620  1.00  0.77           H  
ATOM   1296  HH  TYR A  80       4.301  10.286  27.829  1.00  0.77           H  
ATOM   1297  N   ARG A  81       4.178  12.876  36.568  1.00  0.74           N  
ATOM   1298  CA  ARG A  81       3.794  12.786  37.972  1.00  0.74           C  
ATOM   1299  C   ARG A  81       2.590  13.651  38.293  1.00  0.74           C  
ATOM   1300  O   ARG A  81       1.659  13.190  38.956  1.00  0.74           O  
ATOM   1301  CB  ARG A  81       4.972  13.170  38.882  1.00  0.74           C  
ATOM   1302  CG  ARG A  81       6.125  12.118  38.994  1.00  0.74           C  
ATOM   1303  CD  ARG A  81       7.346  12.643  39.682  1.00  0.74           C  
ATOM   1304  NE  ARG A  81       8.361  11.587  39.914  1.00  0.74           N  
ATOM   1305  CZ  ARG A  81       9.687  11.781  39.956  1.00  0.74           C  
ATOM   1306  NH1 ARG A  81      10.209  12.972  39.748  1.00  0.74           N  
ATOM   1307  NH2 ARG A  81      10.455  10.744  40.213  1.00  0.74           N  
ATOM   1308  H   ARG A  81       5.108  13.231  36.340  1.00  0.74           H  
ATOM   1309  HA  ARG A  81       3.522  11.762  38.178  1.00  0.74           H  
ATOM   1310 1HB  ARG A  81       5.410  14.096  38.518  1.00  0.74           H  
ATOM   1311 2HB  ARG A  81       4.599  13.360  39.888  1.00  0.74           H  
ATOM   1312 1HG  ARG A  81       5.795  11.314  39.617  1.00  0.74           H  
ATOM   1313 2HG  ARG A  81       6.390  11.729  38.015  1.00  0.74           H  
ATOM   1314 1HD  ARG A  81       7.797  13.417  39.060  1.00  0.74           H  
ATOM   1315 2HD  ARG A  81       7.068  13.064  40.645  1.00  0.74           H  
ATOM   1316  HE  ARG A  81       8.055  10.618  40.119  1.00  0.74           H  
ATOM   1317 1HH1 ARG A  81       9.607  13.758  39.556  1.00  0.74           H  
ATOM   1318 2HH1 ARG A  81      11.211  13.096  39.784  1.00  0.74           H  
ATOM   1319 1HH2 ARG A  81       9.995   9.826  40.392  1.00  0.74           H  
ATOM   1320 2HH2 ARG A  81      11.453  10.836  40.256  1.00  0.74           H  
ATOM   1321  N   GLU A  82       2.553  14.880  37.778  1.00  0.72           N  
ATOM   1322  CA  GLU A  82       1.411  15.730  38.068  1.00  0.72           C  
ATOM   1323  C   GLU A  82       0.152  15.142  37.448  1.00  0.72           C  
ATOM   1324  O   GLU A  82      -0.902  15.087  38.086  1.00  0.72           O  
ATOM   1325  CB  GLU A  82       1.631  17.150  37.527  1.00  0.72           C  
ATOM   1326  CG  GLU A  82       2.701  17.987  38.247  1.00  0.72           C  
ATOM   1327  CD  GLU A  82       2.886  19.346  37.595  1.00  0.72           C  
ATOM   1328  OE1 GLU A  82       2.230  19.597  36.603  1.00  0.72           O  
ATOM   1329  OE2 GLU A  82       3.679  20.136  38.074  1.00  0.72           O  
ATOM   1330  H   GLU A  82       3.329  15.231  37.220  1.00  0.72           H  
ATOM   1331  HA  GLU A  82       1.277  15.776  39.148  1.00  0.72           H  
ATOM   1332 1HB  GLU A  82       1.927  17.084  36.476  1.00  0.72           H  
ATOM   1333 2HB  GLU A  82       0.692  17.700  37.566  1.00  0.72           H  
ATOM   1334 1HG  GLU A  82       2.400  18.130  39.283  1.00  0.72           H  
ATOM   1335 2HG  GLU A  82       3.644  17.449  38.243  1.00  0.72           H  
ATOM   1336  N   ALA A  83       0.261  14.635  36.219  1.00  0.70           N  
ATOM   1337  CA  ALA A  83      -0.901  14.068  35.556  1.00  0.70           C  
ATOM   1338  C   ALA A  83      -1.456  12.878  36.335  1.00  0.70           C  
ATOM   1339  O   ALA A  83      -2.675  12.745  36.493  1.00  0.70           O  
ATOM   1340  CB  ALA A  83      -0.522  13.660  34.155  1.00  0.70           C  
ATOM   1341  H   ALA A  83       1.151  14.685  35.719  1.00  0.70           H  
ATOM   1342  HA  ALA A  83      -1.676  14.832  35.512  1.00  0.70           H  
ATOM   1343 1HB  ALA A  83      -1.382  13.261  33.646  1.00  0.70           H  
ATOM   1344 2HB  ALA A  83      -0.149  14.529  33.616  1.00  0.70           H  
ATOM   1345 3HB  ALA A  83       0.258  12.906  34.201  1.00  0.70           H  
ATOM   1346  N   LEU A  84      -0.566  12.036  36.867  1.00  0.68           N  
ATOM   1347  CA  LEU A  84      -1.014  10.886  37.632  1.00  0.68           C  
ATOM   1348  C   LEU A  84      -1.637  11.320  38.948  1.00  0.68           C  
ATOM   1349  O   LEU A  84      -2.686  10.799  39.334  1.00  0.68           O  
ATOM   1350  CB  LEU A  84       0.111   9.897  37.916  1.00  0.68           C  
ATOM   1351  CG  LEU A  84      -0.357   8.642  38.706  1.00  0.68           C  
ATOM   1352  CD1 LEU A  84      -1.435   7.920  37.903  1.00  0.68           C  
ATOM   1353  CD2 LEU A  84       0.804   7.720  38.978  1.00  0.68           C  
ATOM   1354  H   LEU A  84       0.433  12.174  36.703  1.00  0.68           H  
ATOM   1355  HA  LEU A  84      -1.770  10.366  37.047  1.00  0.68           H  
ATOM   1356 1HB  LEU A  84       0.543   9.581  36.981  1.00  0.68           H  
ATOM   1357 2HB  LEU A  84       0.887  10.403  38.497  1.00  0.68           H  
ATOM   1358  HG  LEU A  84      -0.787   8.962  39.648  1.00  0.68           H  
ATOM   1359 1HD1 LEU A  84      -1.787   7.050  38.457  1.00  0.68           H  
ATOM   1360 2HD1 LEU A  84      -2.262   8.601  37.730  1.00  0.68           H  
ATOM   1361 3HD1 LEU A  84      -1.024   7.603  36.955  1.00  0.68           H  
ATOM   1362 1HD2 LEU A  84       0.454   6.861  39.538  1.00  0.68           H  
ATOM   1363 2HD2 LEU A  84       1.242   7.389  38.036  1.00  0.68           H  
ATOM   1364 3HD2 LEU A  84       1.554   8.244  39.562  1.00  0.68           H  
ATOM   1365  N   ASP A  85      -1.000  12.265  39.659  1.00  0.66           N  
ATOM   1366  CA  ASP A  85      -1.556  12.695  40.935  1.00  0.66           C  
ATOM   1367  C   ASP A  85      -2.955  13.268  40.743  1.00  0.66           C  
ATOM   1368  O   ASP A  85      -3.863  12.952  41.511  1.00  0.66           O  
ATOM   1369  CB  ASP A  85      -0.676  13.754  41.618  1.00  0.66           C  
ATOM   1370  CG  ASP A  85       0.648  13.216  42.213  1.00  0.66           C  
ATOM   1371  OD1 ASP A  85       0.806  12.016  42.306  1.00  0.66           O  
ATOM   1372  OD2 ASP A  85       1.465  14.019  42.616  1.00  0.66           O  
ATOM   1373  H   ASP A  85      -0.130  12.674  39.314  1.00  0.66           H  
ATOM   1374  HA  ASP A  85      -1.628  11.828  41.591  1.00  0.66           H  
ATOM   1375 1HB  ASP A  85      -0.427  14.524  40.881  1.00  0.66           H  
ATOM   1376 2HB  ASP A  85      -1.248  14.239  42.410  1.00  0.66           H  
ATOM   1377  N   VAL A  86      -3.161  14.038  39.672  1.00  0.65           N  
ATOM   1378  CA  VAL A  86      -4.484  14.589  39.418  1.00  0.65           C  
ATOM   1379  C   VAL A  86      -5.485  13.479  39.160  1.00  0.65           C  
ATOM   1380  O   VAL A  86      -6.575  13.473  39.734  1.00  0.65           O  
ATOM   1381  CB  VAL A  86      -4.466  15.558  38.224  1.00  0.65           C  
ATOM   1382  CG1 VAL A  86      -5.893  15.932  37.842  1.00  0.65           C  
ATOM   1383  CG2 VAL A  86      -3.691  16.808  38.598  1.00  0.65           C  
ATOM   1384  H   VAL A  86      -2.383  14.272  39.051  1.00  0.65           H  
ATOM   1385  HA  VAL A  86      -4.798  15.142  40.303  1.00  0.65           H  
ATOM   1386  HB  VAL A  86      -3.989  15.072  37.373  1.00  0.65           H  
ATOM   1387 1HG1 VAL A  86      -5.875  16.612  36.993  1.00  0.65           H  
ATOM   1388 2HG1 VAL A  86      -6.436  15.028  37.570  1.00  0.65           H  
ATOM   1389 3HG1 VAL A  86      -6.384  16.414  38.684  1.00  0.65           H  
ATOM   1390 1HG2 VAL A  86      -3.672  17.490  37.749  1.00  0.65           H  
ATOM   1391 2HG2 VAL A  86      -4.173  17.293  39.446  1.00  0.65           H  
ATOM   1392 3HG2 VAL A  86      -2.677  16.542  38.869  1.00  0.65           H  
ATOM   1393  N   LEU A  87      -5.109  12.510  38.337  1.00  0.65           N  
ATOM   1394  CA  LEU A  87      -5.997  11.404  38.031  1.00  0.65           C  
ATOM   1395  C   LEU A  87      -6.419  10.688  39.317  1.00  0.65           C  
ATOM   1396  O   LEU A  87      -7.610  10.471  39.579  1.00  0.65           O  
ATOM   1397  CB  LEU A  87      -5.252  10.413  37.142  1.00  0.65           C  
ATOM   1398  CG  LEU A  87      -5.990   9.200  36.696  1.00  0.65           C  
ATOM   1399  CD1 LEU A  87      -7.108   9.632  35.825  1.00  0.65           C  
ATOM   1400  CD2 LEU A  87      -5.057   8.333  35.952  1.00  0.65           C  
ATOM   1401  H   LEU A  87      -4.194  12.550  37.883  1.00  0.65           H  
ATOM   1402  HA  LEU A  87      -6.879  11.786  37.520  1.00  0.65           H  
ATOM   1403 1HB  LEU A  87      -4.898  10.931  36.262  1.00  0.65           H  
ATOM   1404 2HB  LEU A  87      -4.383  10.063  37.683  1.00  0.65           H  
ATOM   1405  HG  LEU A  87      -6.399   8.663  37.552  1.00  0.65           H  
ATOM   1406 1HD1 LEU A  87      -7.663   8.770  35.467  1.00  0.65           H  
ATOM   1407 2HD1 LEU A  87      -7.777  10.288  36.372  1.00  0.65           H  
ATOM   1408 3HD1 LEU A  87      -6.695  10.169  34.976  1.00  0.65           H  
ATOM   1409 1HD2 LEU A  87      -5.570   7.467  35.592  1.00  0.65           H  
ATOM   1410 2HD2 LEU A  87      -4.687   8.906  35.129  1.00  0.65           H  
ATOM   1411 3HD2 LEU A  87      -4.239   8.031  36.594  1.00  0.65           H  
ATOM   1412  N   LEU A  88      -5.434  10.337  40.137  1.00  0.65           N  
ATOM   1413  CA  LEU A  88      -5.707   9.610  41.357  1.00  0.65           C  
ATOM   1414  C   LEU A  88      -6.531  10.448  42.351  1.00  0.65           C  
ATOM   1415  O   LEU A  88      -7.388   9.918  43.076  1.00  0.65           O  
ATOM   1416  CB  LEU A  88      -4.389   9.127  41.975  1.00  0.65           C  
ATOM   1417  CG  LEU A  88      -3.615   8.035  41.167  1.00  0.65           C  
ATOM   1418  CD1 LEU A  88      -2.298   7.752  41.851  1.00  0.65           C  
ATOM   1419  CD2 LEU A  88      -4.436   6.771  41.062  1.00  0.65           C  
ATOM   1420  H   LEU A  88      -4.470  10.566  39.891  1.00  0.65           H  
ATOM   1421  HA  LEU A  88      -6.291   8.732  41.091  1.00  0.65           H  
ATOM   1422 1HB  LEU A  88      -3.728   9.992  42.091  1.00  0.65           H  
ATOM   1423 2HB  LEU A  88      -4.600   8.720  42.944  1.00  0.65           H  
ATOM   1424  HG  LEU A  88      -3.407   8.414  40.167  1.00  0.65           H  
ATOM   1425 1HD1 LEU A  88      -1.744   7.004  41.281  1.00  0.65           H  
ATOM   1426 2HD1 LEU A  88      -1.725   8.675  41.898  1.00  0.65           H  
ATOM   1427 3HD1 LEU A  88      -2.482   7.380  42.858  1.00  0.65           H  
ATOM   1428 1HD2 LEU A  88      -3.881   6.025  40.494  1.00  0.65           H  
ATOM   1429 2HD2 LEU A  88      -4.637   6.391  42.057  1.00  0.65           H  
ATOM   1430 3HD2 LEU A  88      -5.371   6.991  40.556  1.00  0.65           H  
ATOM   1431  N   ASP A  89      -6.320  11.769  42.396  1.00  0.67           N  
ATOM   1432  CA  ASP A  89      -7.150  12.566  43.293  1.00  0.67           C  
ATOM   1433  C   ASP A  89      -8.596  12.618  42.777  1.00  0.67           C  
ATOM   1434  O   ASP A  89      -9.542  12.434  43.550  1.00  0.67           O  
ATOM   1435  CB  ASP A  89      -6.619  14.005  43.455  1.00  0.67           C  
ATOM   1436  CG  ASP A  89      -5.301  14.162  44.325  1.00  0.67           C  
ATOM   1437  OD1 ASP A  89      -4.897  13.225  45.005  1.00  0.67           O  
ATOM   1438  OD2 ASP A  89      -4.759  15.248  44.325  1.00  0.67           O  
ATOM   1439  H   ASP A  89      -5.592  12.211  41.833  1.00  0.67           H  
ATOM   1440  HA  ASP A  89      -7.158  12.095  44.273  1.00  0.67           H  
ATOM   1441 1HB  ASP A  89      -6.407  14.403  42.457  1.00  0.67           H  
ATOM   1442 2HB  ASP A  89      -7.398  14.629  43.888  1.00  0.67           H  
ATOM   1443  N   ARG A  90      -8.771  12.754  41.453  1.00  0.69           N  
ATOM   1444  CA  ARG A  90     -10.107  12.853  40.854  1.00  0.69           C  
ATOM   1445  C   ARG A  90     -10.969  11.627  41.081  1.00  0.69           C  
ATOM   1446  O   ARG A  90     -12.179  11.743  41.281  1.00  0.69           O  
ATOM   1447  CB  ARG A  90     -10.041  13.082  39.349  1.00  0.69           C  
ATOM   1448  CG  ARG A  90      -9.620  14.462  38.886  1.00  0.69           C  
ATOM   1449  CD  ARG A  90      -9.567  14.516  37.396  1.00  0.69           C  
ATOM   1450  NE  ARG A  90      -9.267  15.841  36.907  1.00  0.69           N  
ATOM   1451  CZ  ARG A  90      -9.216  16.185  35.607  1.00  0.69           C  
ATOM   1452  NH1 ARG A  90      -9.452  15.289  34.659  1.00  0.69           N  
ATOM   1453  NH2 ARG A  90      -8.931  17.435  35.274  1.00  0.69           N  
ATOM   1454  H   ARG A  90      -7.956  12.856  40.848  1.00  0.69           H  
ATOM   1455  HA  ARG A  90     -10.608  13.708  41.304  1.00  0.69           H  
ATOM   1456 1HB  ARG A  90      -9.330  12.374  38.917  1.00  0.69           H  
ATOM   1457 2HB  ARG A  90     -11.013  12.864  38.908  1.00  0.69           H  
ATOM   1458 1HG  ARG A  90     -10.346  15.197  39.230  1.00  0.69           H  
ATOM   1459 2HG  ARG A  90      -8.643  14.709  39.282  1.00  0.69           H  
ATOM   1460 1HD  ARG A  90      -8.789  13.835  37.038  1.00  0.69           H  
ATOM   1461 2HD  ARG A  90     -10.527  14.206  36.982  1.00  0.69           H  
ATOM   1462  HE  ARG A  90      -9.081  16.562  37.591  1.00  0.69           H  
ATOM   1463 1HH1 ARG A  90      -9.668  14.307  34.891  1.00  0.69           H  
ATOM   1464 2HH1 ARG A  90      -9.411  15.561  33.689  1.00  0.69           H  
ATOM   1465 1HH2 ARG A  90      -8.754  18.122  35.994  1.00  0.69           H  
ATOM   1466 2HH2 ARG A  90      -8.892  17.703  34.302  1.00  0.69           H  
ATOM   1467  N   HIS A  91     -10.352  10.456  41.095  1.00  0.72           N  
ATOM   1468  CA  HIS A  91     -11.111   9.230  41.278  1.00  0.72           C  
ATOM   1469  C   HIS A  91     -11.157   8.733  42.717  1.00  0.72           C  
ATOM   1470  O   HIS A  91     -11.636   7.627  42.974  1.00  0.72           O  
ATOM   1471  CB  HIS A  91     -10.561   8.156  40.339  1.00  0.72           C  
ATOM   1472  CG  HIS A  91     -10.872   8.473  38.923  1.00  0.72           C  
ATOM   1473  ND1 HIS A  91     -12.131   8.287  38.383  1.00  0.72           N  
ATOM   1474  CD2 HIS A  91     -10.124   9.009  37.945  1.00  0.72           C  
ATOM   1475  CE1 HIS A  91     -12.127   8.687  37.125  1.00  0.72           C  
ATOM   1476  NE2 HIS A  91     -10.928   9.132  36.838  1.00  0.72           N  
ATOM   1477  H   HIS A  91      -9.348  10.420  40.903  1.00  0.72           H  
ATOM   1478  HA  HIS A  91     -12.141   9.412  40.978  1.00  0.72           H  
ATOM   1479 1HB  HIS A  91      -9.476   8.104  40.447  1.00  0.72           H  
ATOM   1480 2HB  HIS A  91     -10.977   7.182  40.592  1.00  0.72           H  
ATOM   1481  HD2 HIS A  91      -9.089   9.297  38.021  1.00  0.72           H  
ATOM   1482  HE1 HIS A  91     -12.974   8.665  36.441  1.00  0.72           H  
ATOM   1483  HE2 HIS A  91     -10.637   9.522  35.928  1.00  0.72           H  
ATOM   1484  N   GLY A  92     -10.659   9.531  43.669  1.00  0.74           N  
ATOM   1485  CA  GLY A  92     -10.706   9.130  45.073  1.00  0.74           C  
ATOM   1486  C   GLY A  92      -9.736   7.994  45.375  1.00  0.74           C  
ATOM   1487  O   GLY A  92      -9.942   7.224  46.315  1.00  0.74           O  
ATOM   1488  H   GLY A  92     -10.274  10.450  43.437  1.00  0.74           H  
ATOM   1489 1HA  GLY A  92     -10.466   9.992  45.696  1.00  0.74           H  
ATOM   1490 2HA  GLY A  92     -11.719   8.825  45.326  1.00  0.74           H  
ATOM   1491  N   LEU A  93      -8.703   7.866  44.555  1.00  0.77           N  
ATOM   1492  CA  LEU A  93      -7.741   6.796  44.666  1.00  0.77           C  
ATOM   1493  C   LEU A  93      -6.494   7.169  45.403  1.00  0.77           C  
ATOM   1494  O   LEU A  93      -5.897   6.330  46.051  1.00  0.77           O  
ATOM   1495  CB  LEU A  93      -7.382   6.335  43.281  1.00  0.77           C  
ATOM   1496  CG  LEU A  93      -8.486   5.756  42.535  1.00  0.77           C  
ATOM   1497  CD1 LEU A  93      -8.020   5.429  41.121  1.00  0.77           C  
ATOM   1498  CD2 LEU A  93      -8.948   4.547  43.319  1.00  0.77           C  
ATOM   1499  H   LEU A  93      -8.560   8.555  43.820  1.00  0.77           H  
ATOM   1500  HA  LEU A  93      -8.213   5.974  45.202  1.00  0.77           H  
ATOM   1501 1HB  LEU A  93      -7.033   7.192  42.726  1.00  0.77           H  
ATOM   1502 2HB  LEU A  93      -6.607   5.638  43.335  1.00  0.77           H  
ATOM   1503  HG  LEU A  93      -9.302   6.461  42.463  1.00  0.77           H  
ATOM   1504 1HD1 LEU A  93      -8.841   4.992  40.559  1.00  0.77           H  
ATOM   1505 2HD1 LEU A  93      -7.698   6.343  40.627  1.00  0.77           H  
ATOM   1506 3HD1 LEU A  93      -7.187   4.732  41.165  1.00  0.77           H  
ATOM   1507 1HD2 LEU A  93      -9.774   4.087  42.824  1.00  0.77           H  
ATOM   1508 2HD2 LEU A  93      -8.135   3.839  43.412  1.00  0.77           H  
ATOM   1509 3HD2 LEU A  93      -9.266   4.861  44.313  1.00  0.77           H  
ATOM   1510  N   SER A  94      -6.123   8.431  45.345  1.00  0.79           N  
ATOM   1511  CA  SER A  94      -4.859   8.927  45.887  1.00  0.79           C  
ATOM   1512  C   SER A  94      -4.483   8.349  47.254  1.00  0.79           C  
ATOM   1513  O   SER A  94      -3.350   7.914  47.447  1.00  0.79           O  
ATOM   1514  CB  SER A  94      -4.979  10.431  45.967  1.00  0.79           C  
ATOM   1515  OG  SER A  94      -3.830  11.061  46.420  1.00  0.79           O  
ATOM   1516  H   SER A  94      -6.701   9.066  44.798  1.00  0.79           H  
ATOM   1517  HA  SER A  94      -4.064   8.669  45.188  1.00  0.79           H  
ATOM   1518 1HB  SER A  94      -5.206  10.796  44.975  1.00  0.79           H  
ATOM   1519 2HB  SER A  94      -5.817  10.703  46.604  1.00  0.79           H  
ATOM   1520  HG  SER A  94      -3.945  11.996  46.080  1.00  0.79           H  
ATOM   1521  N   GLU A  95      -5.432   8.278  48.181  1.00  0.80           N  
ATOM   1522  CA  GLU A  95      -5.173   7.776  49.533  1.00  0.80           C  
ATOM   1523  C   GLU A  95      -4.755   6.296  49.569  1.00  0.80           C  
ATOM   1524  O   GLU A  95      -4.146   5.839  50.537  1.00  0.80           O  
ATOM   1525  CB  GLU A  95      -6.411   7.978  50.410  1.00  0.80           C  
ATOM   1526  CG  GLU A  95      -6.732   9.443  50.716  1.00  0.80           C  
ATOM   1527  CD  GLU A  95      -7.970   9.625  51.572  1.00  0.80           C  
ATOM   1528  OE1 GLU A  95      -8.630   8.652  51.854  1.00  0.80           O  
ATOM   1529  OE2 GLU A  95      -8.251  10.742  51.941  1.00  0.80           O  
ATOM   1530  H   GLU A  95      -6.355   8.610  47.947  1.00  0.80           H  
ATOM   1531  HA  GLU A  95      -4.353   8.361  49.953  1.00  0.80           H  
ATOM   1532 1HB  GLU A  95      -7.279   7.539  49.917  1.00  0.80           H  
ATOM   1533 2HB  GLU A  95      -6.273   7.459  51.358  1.00  0.80           H  
ATOM   1534 1HG  GLU A  95      -5.881   9.886  51.232  1.00  0.80           H  
ATOM   1535 2HG  GLU A  95      -6.864   9.974  49.774  1.00  0.80           H  
ATOM   1536  N   ALA A  96      -5.142   5.538  48.542  1.00  0.81           N  
ATOM   1537  CA  ALA A  96      -4.863   4.112  48.433  1.00  0.81           C  
ATOM   1538  C   ALA A  96      -3.452   3.822  47.918  1.00  0.81           C  
ATOM   1539  O   ALA A  96      -3.027   2.660  47.939  1.00  0.81           O  
ATOM   1540  CB  ALA A  96      -5.878   3.454  47.490  1.00  0.81           C  
ATOM   1541  H   ALA A  96      -5.615   5.981  47.767  1.00  0.81           H  
ATOM   1542  HA  ALA A  96      -4.958   3.677  49.428  1.00  0.81           H  
ATOM   1543 1HB  ALA A  96      -5.688   2.384  47.438  1.00  0.81           H  
ATOM   1544 2HB  ALA A  96      -6.886   3.627  47.863  1.00  0.81           H  
ATOM   1545 3HB  ALA A  96      -5.787   3.880  46.499  1.00  0.81           H  
ATOM   1546  N   PHE A  97      -2.752   4.856  47.427  1.00  0.82           N  
ATOM   1547  CA  PHE A  97      -1.428   4.722  46.811  1.00  0.82           C  
ATOM   1548  C   PHE A  97      -0.319   5.406  47.604  1.00  0.82           C  
ATOM   1549  O   PHE A  97      -0.435   6.575  47.972  1.00  0.82           O  
ATOM   1550  CB  PHE A  97      -1.500   5.332  45.403  1.00  0.82           C  
ATOM   1551  CG  PHE A  97      -2.321   4.536  44.431  1.00  0.82           C  
ATOM   1552  CD1 PHE A  97      -3.676   4.588  44.485  1.00  0.82           C  
ATOM   1553  CD2 PHE A  97      -1.738   3.792  43.424  1.00  0.82           C  
ATOM   1554  CE1 PHE A  97      -4.457   3.884  43.608  1.00  0.82           C  
ATOM   1555  CE2 PHE A  97      -2.535   3.108  42.524  1.00  0.82           C  
ATOM   1556  CZ  PHE A  97      -3.891   3.151  42.632  1.00  0.82           C  
ATOM   1557  H   PHE A  97      -3.149   5.797  47.478  1.00  0.82           H  
ATOM   1558  HA  PHE A  97      -1.183   3.665  46.735  1.00  0.82           H  
ATOM   1559 1HB  PHE A  97      -1.919   6.341  45.463  1.00  0.82           H  
ATOM   1560 2HB  PHE A  97      -0.489   5.413  45.006  1.00  0.82           H  
ATOM   1561  HD1 PHE A  97      -4.120   5.177  45.256  1.00  0.82           H  
ATOM   1562  HD2 PHE A  97      -0.647   3.756  43.342  1.00  0.82           H  
ATOM   1563  HE1 PHE A  97      -5.527   3.909  43.695  1.00  0.82           H  
ATOM   1564  HE2 PHE A  97      -2.096   2.533  41.735  1.00  0.82           H  
ATOM   1565  HZ  PHE A  97      -4.514   2.607  41.942  1.00  0.82           H  
ATOM   1566  N   SER A  98       0.781   4.698  47.850  1.00  0.82           N  
ATOM   1567  CA  SER A  98       1.896   5.332  48.530  1.00  0.82           C  
ATOM   1568  C   SER A  98       2.658   6.182  47.543  1.00  0.82           C  
ATOM   1569  O   SER A  98       2.502   6.012  46.333  1.00  0.82           O  
ATOM   1570  CB  SER A  98       2.809   4.290  49.126  1.00  0.82           C  
ATOM   1571  OG  SER A  98       3.392   3.508  48.110  1.00  0.82           O  
ATOM   1572  H   SER A  98       0.867   3.716  47.560  1.00  0.82           H  
ATOM   1573  HA  SER A  98       1.512   5.971  49.326  1.00  0.82           H  
ATOM   1574 1HB  SER A  98       3.589   4.778  49.705  1.00  0.82           H  
ATOM   1575 2HB  SER A  98       2.246   3.650  49.802  1.00  0.82           H  
ATOM   1576  HG  SER A  98       2.658   2.911  47.802  1.00  0.82           H  
ATOM   1577  N   LYS A  99       3.524   7.062  48.037  1.00  0.83           N  
ATOM   1578  CA  LYS A  99       4.331   7.861  47.125  1.00  0.83           C  
ATOM   1579  C   LYS A  99       5.149   6.966  46.208  1.00  0.83           C  
ATOM   1580  O   LYS A  99       5.238   7.212  45.000  1.00  0.83           O  
ATOM   1581  CB  LYS A  99       5.252   8.802  47.895  1.00  0.83           C  
ATOM   1582  CG  LYS A  99       6.095   9.713  47.011  1.00  0.83           C  
ATOM   1583  CD  LYS A  99       6.952  10.663  47.847  1.00  0.83           C  
ATOM   1584  CE  LYS A  99       7.829  11.544  46.965  1.00  0.83           C  
ATOM   1585  NZ  LYS A  99       8.669  12.474  47.769  1.00  0.83           N  
ATOM   1586  H   LYS A  99       3.618   7.176  49.036  1.00  0.83           H  
ATOM   1587  HA  LYS A  99       3.666   8.453  46.500  1.00  0.83           H  
ATOM   1588 1HB  LYS A  99       4.661   9.429  48.561  1.00  0.83           H  
ATOM   1589 2HB  LYS A  99       5.937   8.215  48.511  1.00  0.83           H  
ATOM   1590 1HG  LYS A  99       6.748   9.101  46.384  1.00  0.83           H  
ATOM   1591 2HG  LYS A  99       5.441  10.297  46.365  1.00  0.83           H  
ATOM   1592 1HD  LYS A  99       6.309  11.296  48.458  1.00  0.83           H  
ATOM   1593 2HD  LYS A  99       7.593  10.078  48.508  1.00  0.83           H  
ATOM   1594 1HE  LYS A  99       8.480  10.910  46.364  1.00  0.83           H  
ATOM   1595 2HE  LYS A  99       7.194  12.128  46.300  1.00  0.83           H  
ATOM   1596 1HZ  LYS A  99       9.235  13.039  47.151  1.00  0.83           H  
ATOM   1597 2HZ  LYS A  99       8.073  13.074  48.322  1.00  0.83           H  
ATOM   1598 3HZ  LYS A  99       9.270  11.941  48.382  1.00  0.83           H  
ATOM   1599  N   ASP A 100       5.736   5.912  46.780  1.00  0.84           N  
ATOM   1600  CA  ASP A 100       6.556   5.009  45.995  1.00  0.84           C  
ATOM   1601  C   ASP A 100       5.742   4.332  44.903  1.00  0.84           C  
ATOM   1602  O   ASP A 100       6.205   4.244  43.769  1.00  0.84           O  
ATOM   1603  CB  ASP A 100       7.175   3.938  46.893  1.00  0.84           C  
ATOM   1604  CG  ASP A 100       8.271   4.474  47.809  1.00  0.84           C  
ATOM   1605  OD1 ASP A 100       8.730   5.572  47.592  1.00  0.84           O  
ATOM   1606  OD2 ASP A 100       8.638   3.777  48.724  1.00  0.84           O  
ATOM   1607  H   ASP A 100       5.611   5.748  47.767  1.00  0.84           H  
ATOM   1608  HA  ASP A 100       7.353   5.584  45.526  1.00  0.84           H  
ATOM   1609 1HB  ASP A 100       6.391   3.489  47.509  1.00  0.84           H  
ATOM   1610 2HB  ASP A 100       7.592   3.144  46.273  1.00  0.84           H  
ATOM   1611  N   GLU A 101       4.515   3.906  45.217  1.00  0.85           N  
ATOM   1612  CA  GLU A 101       3.676   3.257  44.204  1.00  0.85           C  
ATOM   1613  C   GLU A 101       3.276   4.226  43.102  1.00  0.85           C  
ATOM   1614  O   GLU A 101       3.218   3.860  41.922  1.00  0.85           O  
ATOM   1615  CB  GLU A 101       2.464   2.631  44.865  1.00  0.85           C  
ATOM   1616  CG  GLU A 101       2.839   1.418  45.699  1.00  0.85           C  
ATOM   1617  CD  GLU A 101       1.776   0.961  46.602  1.00  0.85           C  
ATOM   1618  OE1 GLU A 101       1.197   1.793  47.284  1.00  0.85           O  
ATOM   1619  OE2 GLU A 101       1.492  -0.212  46.631  1.00  0.85           O  
ATOM   1620  H   GLU A 101       4.166   4.004  46.173  1.00  0.85           H  
ATOM   1621  HA  GLU A 101       4.258   2.454  43.750  1.00  0.85           H  
ATOM   1622 1HB  GLU A 101       1.976   3.365  45.507  1.00  0.85           H  
ATOM   1623 2HB  GLU A 101       1.745   2.323  44.104  1.00  0.85           H  
ATOM   1624 1HG  GLU A 101       3.093   0.602  45.020  1.00  0.85           H  
ATOM   1625 2HG  GLU A 101       3.732   1.652  46.276  1.00  0.85           H  
ATOM   1626  N   ARG A 102       3.008   5.481  43.467  1.00  0.87           N  
ATOM   1627  CA  ARG A 102       2.671   6.449  42.440  1.00  0.87           C  
ATOM   1628  C   ARG A 102       3.884   6.613  41.539  1.00  0.87           C  
ATOM   1629  O   ARG A 102       3.757   6.692  40.313  1.00  0.87           O  
ATOM   1630  CB  ARG A 102       2.264   7.793  43.026  1.00  0.87           C  
ATOM   1631  CG  ARG A 102       0.911   7.773  43.740  1.00  0.87           C  
ATOM   1632  CD  ARG A 102       0.355   9.142  44.013  1.00  0.87           C  
ATOM   1633  NE  ARG A 102       1.166   9.940  44.918  1.00  0.87           N  
ATOM   1634  CZ  ARG A 102       1.060   9.924  46.262  1.00  0.87           C  
ATOM   1635  NH1 ARG A 102       0.186   9.135  46.835  1.00  0.87           N  
ATOM   1636  NH2 ARG A 102       1.834  10.709  46.999  1.00  0.87           N  
ATOM   1637  H   ARG A 102       3.031   5.749  44.453  1.00  0.87           H  
ATOM   1638  HA  ARG A 102       1.842   6.064  41.848  1.00  0.87           H  
ATOM   1639 1HB  ARG A 102       3.015   8.115  43.749  1.00  0.87           H  
ATOM   1640 2HB  ARG A 102       2.219   8.544  42.237  1.00  0.87           H  
ATOM   1641 1HG  ARG A 102       0.202   7.218  43.137  1.00  0.87           H  
ATOM   1642 2HG  ARG A 102       1.032   7.275  44.700  1.00  0.87           H  
ATOM   1643 1HD  ARG A 102       0.270   9.687  43.070  1.00  0.87           H  
ATOM   1644 2HD  ARG A 102      -0.637   9.038  44.455  1.00  0.87           H  
ATOM   1645  HE  ARG A 102       1.841  10.575  44.496  1.00  0.87           H  
ATOM   1646 1HH1 ARG A 102      -0.407   8.543  46.268  1.00  0.87           H  
ATOM   1647 2HH1 ARG A 102       0.094   9.111  47.842  1.00  0.87           H  
ATOM   1648 1HH2 ARG A 102       2.501  11.324  46.548  1.00  0.87           H  
ATOM   1649 2HH2 ARG A 102       1.749  10.698  48.005  1.00  0.87           H  
ATOM   1650  N   ASP A 103       5.081   6.606  42.139  1.00  0.88           N  
ATOM   1651  CA  ASP A 103       6.281   6.767  41.349  1.00  0.88           C  
ATOM   1652  C   ASP A 103       6.461   5.536  40.463  1.00  0.88           C  
ATOM   1653  O   ASP A 103       6.785   5.678  39.285  1.00  0.88           O  
ATOM   1654  CB  ASP A 103       7.515   6.990  42.237  1.00  0.88           C  
ATOM   1655  CG  ASP A 103       8.722   7.575  41.454  1.00  0.88           C  
ATOM   1656  OD1 ASP A 103       8.594   8.700  40.968  1.00  0.88           O  
ATOM   1657  OD2 ASP A 103       9.738   6.930  41.352  1.00  0.88           O  
ATOM   1658  H   ASP A 103       5.150   6.543  43.155  1.00  0.88           H  
ATOM   1659  HA  ASP A 103       6.165   7.641  40.716  1.00  0.88           H  
ATOM   1660 1HB  ASP A 103       7.255   7.659  43.061  1.00  0.88           H  
ATOM   1661 2HB  ASP A 103       7.812   6.036  42.682  1.00  0.88           H  
ATOM   1662  N   GLU A 104       6.168   4.330  40.973  1.00  0.91           N  
ATOM   1663  CA  GLU A 104       6.352   3.165  40.116  1.00  0.91           C  
ATOM   1664  C   GLU A 104       5.461   3.276  38.884  1.00  0.91           C  
ATOM   1665  O   GLU A 104       5.927   3.050  37.762  1.00  0.91           O  
ATOM   1666  CB  GLU A 104       6.035   1.847  40.847  1.00  0.91           C  
ATOM   1667  CG  GLU A 104       7.047   1.420  41.916  1.00  0.91           C  
ATOM   1668  CD  GLU A 104       6.673   0.113  42.610  1.00  0.91           C  
ATOM   1669  OE1 GLU A 104       5.623  -0.421  42.327  1.00  0.91           O  
ATOM   1670  OE2 GLU A 104       7.447  -0.346  43.420  1.00  0.91           O  
ATOM   1671  H   GLU A 104       5.899   4.235  41.949  1.00  0.91           H  
ATOM   1672  HA  GLU A 104       7.391   3.138  39.792  1.00  0.91           H  
ATOM   1673 1HB  GLU A 104       5.063   1.932  41.331  1.00  0.91           H  
ATOM   1674 2HB  GLU A 104       5.965   1.041  40.118  1.00  0.91           H  
ATOM   1675 1HG  GLU A 104       8.023   1.303  41.447  1.00  0.91           H  
ATOM   1676 2HG  GLU A 104       7.127   2.206  42.657  1.00  0.91           H  
ATOM   1677  N   LEU A 105       4.216   3.738  39.061  1.00  0.95           N  
ATOM   1678  CA  LEU A 105       3.343   3.916  37.908  1.00  0.95           C  
ATOM   1679  C   LEU A 105       3.912   4.980  36.963  1.00  0.95           C  
ATOM   1680  O   LEU A 105       3.927   4.803  35.744  1.00  0.95           O  
ATOM   1681  CB  LEU A 105       1.920   4.300  38.350  1.00  0.95           C  
ATOM   1682  CG  LEU A 105       1.065   3.194  39.039  1.00  0.95           C  
ATOM   1683  CD1 LEU A 105      -0.245   3.809  39.561  1.00  0.95           C  
ATOM   1684  CD2 LEU A 105       0.759   2.076  38.023  1.00  0.95           C  
ATOM   1685  H   LEU A 105       3.878   3.924  40.009  1.00  0.95           H  
ATOM   1686  HA  LEU A 105       3.286   2.971  37.375  1.00  0.95           H  
ATOM   1687 1HB  LEU A 105       2.019   5.107  39.066  1.00  0.95           H  
ATOM   1688 2HB  LEU A 105       1.369   4.670  37.489  1.00  0.95           H  
ATOM   1689  HG  LEU A 105       1.614   2.779  39.890  1.00  0.95           H  
ATOM   1690 1HD1 LEU A 105      -0.827   3.033  40.030  1.00  0.95           H  
ATOM   1691 2HD1 LEU A 105      -0.021   4.590  40.288  1.00  0.95           H  
ATOM   1692 3HD1 LEU A 105      -0.809   4.235  38.731  1.00  0.95           H  
ATOM   1693 1HD2 LEU A 105       0.160   1.295  38.500  1.00  0.95           H  
ATOM   1694 2HD2 LEU A 105       0.206   2.485  37.176  1.00  0.95           H  
ATOM   1695 3HD2 LEU A 105       1.694   1.647  37.670  1.00  0.95           H  
ATOM   1696  N   ASN A 106       4.473   6.047  37.514  1.00  0.99           N  
ATOM   1697  CA  ASN A 106       5.032   7.125  36.705  1.00  0.99           C  
ATOM   1698  C   ASN A 106       6.259   6.682  35.909  1.00  0.99           C  
ATOM   1699  O   ASN A 106       6.528   7.205  34.824  1.00  0.99           O  
ATOM   1700  CB  ASN A 106       5.353   8.291  37.599  1.00  0.99           C  
ATOM   1701  CG  ASN A 106       4.118   8.970  38.042  1.00  0.99           C  
ATOM   1702  OD1 ASN A 106       3.159   9.040  37.291  1.00  0.99           O  
ATOM   1703  ND2 ASN A 106       4.095   9.430  39.257  1.00  0.99           N  
ATOM   1704  H   ASN A 106       4.461   6.150  38.530  1.00  0.99           H  
ATOM   1705  HA  ASN A 106       4.277   7.438  35.987  1.00  0.99           H  
ATOM   1706 1HB  ASN A 106       5.908   7.952  38.460  1.00  0.99           H  
ATOM   1707 2HB  ASN A 106       5.979   9.005  37.065  1.00  0.99           H  
ATOM   1708 1HD2 ASN A 106       3.282   9.886  39.623  1.00  0.99           H  
ATOM   1709 2HD2 ASN A 106       4.901   9.332  39.836  1.00  0.99           H  
ATOM   1710  N   THR A 107       6.964   5.664  36.404  1.00  1.02           N  
ATOM   1711  CA  THR A 107       8.153   5.169  35.731  1.00  1.02           C  
ATOM   1712  C   THR A 107       7.820   4.145  34.655  1.00  1.02           C  
ATOM   1713  O   THR A 107       8.721   3.664  33.966  1.00  1.02           O  
ATOM   1714  CB  THR A 107       9.175   4.536  36.702  1.00  1.02           C  
ATOM   1715  OG1 THR A 107       8.589   3.398  37.382  1.00  1.02           O  
ATOM   1716  CG2 THR A 107       9.682   5.574  37.715  1.00  1.02           C  
ATOM   1717  H   THR A 107       6.701   5.277  37.313  1.00  1.02           H  
ATOM   1718  HA  THR A 107       8.641   6.012  35.247  1.00  1.02           H  
ATOM   1719  HB  THR A 107      10.032   4.182  36.131  1.00  1.02           H  
ATOM   1720  HG1 THR A 107       7.603   3.468  37.436  1.00  1.02           H  
ATOM   1721 1HG2 THR A 107      10.414   5.114  38.377  1.00  1.02           H  
ATOM   1722 2HG2 THR A 107      10.145   6.400  37.181  1.00  1.02           H  
ATOM   1723 3HG2 THR A 107       8.876   5.954  38.302  1.00  1.02           H  
ATOM   1724  N   VAL A 108       6.538   3.851  34.427  1.00  1.03           N  
ATOM   1725  CA  VAL A 108       6.191   2.886  33.390  1.00  1.03           C  
ATOM   1726  C   VAL A 108       6.740   3.291  32.041  1.00  1.03           C  
ATOM   1727  O   VAL A 108       7.150   2.435  31.264  1.00  1.03           O  
ATOM   1728  CB  VAL A 108       4.687   2.693  33.239  1.00  1.03           C  
ATOM   1729  CG1 VAL A 108       4.425   1.879  31.979  1.00  1.03           C  
ATOM   1730  CG2 VAL A 108       4.143   1.940  34.426  1.00  1.03           C  
ATOM   1731  H   VAL A 108       5.791   4.270  34.986  1.00  1.03           H  
ATOM   1732  HA  VAL A 108       6.624   1.924  33.667  1.00  1.03           H  
ATOM   1733  HB  VAL A 108       4.197   3.665  33.156  1.00  1.03           H  
ATOM   1734 1HG1 VAL A 108       3.385   1.735  31.867  1.00  1.03           H  
ATOM   1735 2HG1 VAL A 108       4.812   2.411  31.112  1.00  1.03           H  
ATOM   1736 3HG1 VAL A 108       4.916   0.910  32.060  1.00  1.03           H  
ATOM   1737 1HG2 VAL A 108       3.073   1.812  34.303  1.00  1.03           H  
ATOM   1738 2HG2 VAL A 108       4.628   0.969  34.488  1.00  1.03           H  
ATOM   1739 3HG2 VAL A 108       4.342   2.485  35.327  1.00  1.03           H  
ATOM   1740  N   TRP A 109       6.736   4.585  31.733  1.00  1.02           N  
ATOM   1741  CA  TRP A 109       7.234   5.036  30.443  1.00  1.02           C  
ATOM   1742  C   TRP A 109       8.642   4.461  30.188  1.00  1.02           C  
ATOM   1743  O   TRP A 109       8.992   4.146  29.057  1.00  1.02           O  
ATOM   1744  CB  TRP A 109       7.376   6.546  30.336  1.00  1.02           C  
ATOM   1745  CG  TRP A 109       7.494   6.977  28.888  1.00  1.02           C  
ATOM   1746  CD1 TRP A 109       6.466   7.398  28.135  1.00  1.02           C  
ATOM   1747  CD2 TRP A 109       8.637   6.940  27.997  1.00  1.02           C  
ATOM   1748  NE1 TRP A 109       6.876   7.667  26.865  1.00  1.02           N  
ATOM   1749  CE2 TRP A 109       8.196   7.374  26.752  1.00  1.02           C  
ATOM   1750  CE3 TRP A 109       9.937   6.577  28.143  1.00  1.02           C  
ATOM   1751  CZ2 TRP A 109       9.051   7.448  25.646  1.00  1.02           C  
ATOM   1752  CZ3 TRP A 109      10.777   6.660  27.054  1.00  1.02           C  
ATOM   1753  CH2 TRP A 109      10.355   7.074  25.842  1.00  1.02           C  
ATOM   1754  H   TRP A 109       6.389   5.255  32.407  1.00  1.02           H  
ATOM   1755  HA  TRP A 109       6.551   4.694  29.673  1.00  1.02           H  
ATOM   1756 1HB  TRP A 109       6.509   7.037  30.784  1.00  1.02           H  
ATOM   1757 2HB  TRP A 109       8.263   6.875  30.876  1.00  1.02           H  
ATOM   1758  HD1 TRP A 109       5.457   7.524  28.493  1.00  1.02           H  
ATOM   1759  HE1 TRP A 109       6.251   8.023  26.142  1.00  1.02           H  
ATOM   1760  HE3 TRP A 109      10.299   6.221  29.095  1.00  1.02           H  
ATOM   1761  HZ2 TRP A 109       8.730   7.783  24.672  1.00  1.02           H  
ATOM   1762  HZ3 TRP A 109      11.783   6.360  27.202  1.00  1.02           H  
ATOM   1763  HH2 TRP A 109      11.061   7.111  25.016  1.00  1.02           H  
ATOM   1764  N   SER A 110       9.479   4.375  31.235  1.00  0.98           N  
ATOM   1765  CA  SER A 110      10.870   3.940  31.094  1.00  0.98           C  
ATOM   1766  C   SER A 110      10.986   2.461  30.692  1.00  0.98           C  
ATOM   1767  O   SER A 110      12.064   1.989  30.333  1.00  0.98           O  
ATOM   1768  CB  SER A 110      11.637   4.191  32.380  1.00  0.98           C  
ATOM   1769  OG  SER A 110      11.250   3.338  33.415  1.00  0.98           O  
ATOM   1770  H   SER A 110       9.134   4.563  32.173  1.00  0.98           H  
ATOM   1771  HA  SER A 110      11.338   4.546  30.324  1.00  0.98           H  
ATOM   1772 1HB  SER A 110      12.684   4.083  32.207  1.00  0.98           H  
ATOM   1773 2HB  SER A 110      11.469   5.221  32.686  1.00  0.98           H  
ATOM   1774  HG  SER A 110      10.276   3.376  33.454  1.00  0.98           H  
ATOM   1775  N   LYS A 111       9.885   1.718  30.811  1.00  0.92           N  
ATOM   1776  CA  LYS A 111       9.835   0.306  30.494  1.00  0.92           C  
ATOM   1777  C   LYS A 111       8.889  -0.006  29.332  1.00  0.92           C  
ATOM   1778  O   LYS A 111       8.418  -1.134  29.220  1.00  0.92           O  
ATOM   1779  CB  LYS A 111       9.386  -0.492  31.723  1.00  0.92           C  
ATOM   1780  CG  LYS A 111      10.297  -0.356  32.952  1.00  0.92           C  
ATOM   1781  CD  LYS A 111      11.683  -0.954  32.708  1.00  0.92           C  
ATOM   1782  CE  LYS A 111      12.548  -0.879  33.966  1.00  0.92           C  
ATOM   1783  NZ  LYS A 111      13.913  -1.441  33.746  1.00  0.92           N  
ATOM   1784  H   LYS A 111       9.014   2.154  31.103  1.00  0.92           H  
ATOM   1785  HA  LYS A 111      10.834  -0.020  30.204  1.00  0.92           H  
ATOM   1786 1HB  LYS A 111       8.385  -0.160  32.012  1.00  0.92           H  
ATOM   1787 2HB  LYS A 111       9.324  -1.550  31.463  1.00  0.92           H  
ATOM   1788 1HG  LYS A 111      10.406   0.701  33.209  1.00  0.92           H  
ATOM   1789 2HG  LYS A 111       9.837  -0.864  33.796  1.00  0.92           H  
ATOM   1790 1HD  LYS A 111      11.583  -1.998  32.403  1.00  0.92           H  
ATOM   1791 2HD  LYS A 111      12.179  -0.408  31.900  1.00  0.92           H  
ATOM   1792 1HE  LYS A 111      12.640   0.166  34.267  1.00  0.92           H  
ATOM   1793 2HE  LYS A 111      12.061  -1.435  34.766  1.00  0.92           H  
ATOM   1794 1HZ  LYS A 111      14.452  -1.370  34.598  1.00  0.92           H  
ATOM   1795 2HZ  LYS A 111      13.837  -2.413  33.474  1.00  0.92           H  
ATOM   1796 3HZ  LYS A 111      14.370  -0.920  33.009  1.00  0.92           H  
ATOM   1797  N   LEU A 112       8.552   0.964  28.481  1.00  0.85           N  
ATOM   1798  CA  LEU A 112       7.596   0.603  27.432  1.00  0.85           C  
ATOM   1799  C   LEU A 112       8.119  -0.470  26.471  1.00  0.85           C  
ATOM   1800  O   LEU A 112       9.214  -0.353  25.919  1.00  0.85           O  
ATOM   1801  CB  LEU A 112       7.225   1.816  26.600  1.00  0.85           C  
ATOM   1802  CG  LEU A 112       6.521   2.916  27.306  1.00  0.85           C  
ATOM   1803  CD1 LEU A 112       6.274   4.054  26.312  1.00  0.85           C  
ATOM   1804  CD2 LEU A 112       5.287   2.370  27.995  1.00  0.85           C  
ATOM   1805  H   LEU A 112       8.904   1.920  28.584  1.00  0.85           H  
ATOM   1806  HA  LEU A 112       6.704   0.222  27.919  1.00  0.85           H  
ATOM   1807 1HB  LEU A 112       8.136   2.228  26.180  1.00  0.85           H  
ATOM   1808 2HB  LEU A 112       6.573   1.487  25.790  1.00  0.85           H  
ATOM   1809  HG  LEU A 112       7.136   3.300  28.037  1.00  0.85           H  
ATOM   1810 1HD1 LEU A 112       5.798   4.868  26.828  1.00  0.85           H  
ATOM   1811 2HD1 LEU A 112       7.228   4.394  25.912  1.00  0.85           H  
ATOM   1812 3HD1 LEU A 112       5.646   3.714  25.501  1.00  0.85           H  
ATOM   1813 1HD2 LEU A 112       4.769   3.166  28.532  1.00  0.85           H  
ATOM   1814 2HD2 LEU A 112       4.624   1.921  27.287  1.00  0.85           H  
ATOM   1815 3HD2 LEU A 112       5.611   1.608  28.701  1.00  0.85           H  
ATOM   1816  N   ASP A 113       7.300  -1.501  26.257  1.00  0.79           N  
ATOM   1817  CA  ASP A 113       7.593  -2.630  25.370  1.00  0.79           C  
ATOM   1818  C   ASP A 113       7.660  -2.240  23.890  1.00  0.79           C  
ATOM   1819  O   ASP A 113       6.856  -1.441  23.418  1.00  0.79           O  
ATOM   1820  CB  ASP A 113       6.515  -3.708  25.545  1.00  0.79           C  
ATOM   1821  CG  ASP A 113       6.546  -4.462  26.913  1.00  0.79           C  
ATOM   1822  OD1 ASP A 113       7.513  -4.371  27.659  1.00  0.79           O  
ATOM   1823  OD2 ASP A 113       5.560  -5.116  27.189  1.00  0.79           O  
ATOM   1824  H   ASP A 113       6.424  -1.508  26.757  1.00  0.79           H  
ATOM   1825  HA  ASP A 113       8.561  -3.044  25.657  1.00  0.79           H  
ATOM   1826 1HB  ASP A 113       5.533  -3.248  25.432  1.00  0.79           H  
ATOM   1827 2HB  ASP A 113       6.617  -4.443  24.738  1.00  0.79           H  
ATOM   1828  N   ALA A 114       8.574  -2.851  23.140  1.00  0.75           N  
ATOM   1829  CA  ALA A 114       8.665  -2.601  21.695  1.00  0.75           C  
ATOM   1830  C   ALA A 114       7.443  -3.103  20.943  1.00  0.75           C  
ATOM   1831  O   ALA A 114       6.896  -4.155  21.277  1.00  0.75           O  
ATOM   1832  CB  ALA A 114       9.878  -3.288  21.098  1.00  0.75           C  
ATOM   1833  H   ALA A 114       9.221  -3.496  23.572  1.00  0.75           H  
ATOM   1834  HA  ALA A 114       8.752  -1.541  21.533  1.00  0.75           H  
ATOM   1835 1HB  ALA A 114       9.914  -3.065  20.035  1.00  0.75           H  
ATOM   1836 2HB  ALA A 114      10.784  -2.958  21.553  1.00  0.75           H  
ATOM   1837 3HB  ALA A 114       9.787  -4.361  21.236  1.00  0.75           H  
ATOM   1838  N   TRP A 115       7.069  -2.409  19.868  1.00  0.71           N  
ATOM   1839  CA  TRP A 115       6.059  -2.985  18.992  1.00  0.71           C  
ATOM   1840  C   TRP A 115       6.814  -4.167  18.362  1.00  0.71           C  
ATOM   1841  O   TRP A 115       7.977  -3.988  17.996  1.00  0.71           O  
ATOM   1842  CB  TRP A 115       5.541  -2.013  17.920  1.00  0.71           C  
ATOM   1843  CG  TRP A 115       4.646  -0.885  18.411  1.00  0.71           C  
ATOM   1844  CD1 TRP A 115       5.003   0.394  18.553  1.00  0.71           C  
ATOM   1845  CD2 TRP A 115       3.244  -0.936  18.782  1.00  0.71           C  
ATOM   1846  NE1 TRP A 115       3.946   1.148  18.982  1.00  0.71           N  
ATOM   1847  CE2 TRP A 115       2.873   0.365  19.129  1.00  0.71           C  
ATOM   1848  CE3 TRP A 115       2.291  -1.954  18.838  1.00  0.71           C  
ATOM   1849  CZ2 TRP A 115       1.592   0.687  19.533  1.00  0.71           C  
ATOM   1850  CZ3 TRP A 115       0.994  -1.628  19.247  1.00  0.71           C  
ATOM   1851  CH2 TRP A 115       0.661  -0.337  19.585  1.00  0.71           C  
ATOM   1852  H   TRP A 115       7.518  -1.518  19.660  1.00  0.71           H  
ATOM   1853  HA  TRP A 115       5.223  -3.306  19.598  1.00  0.71           H  
ATOM   1854 1HB  TRP A 115       6.399  -1.548  17.430  1.00  0.71           H  
ATOM   1855 2HB  TRP A 115       5.003  -2.566  17.157  1.00  0.71           H  
ATOM   1856  HD1 TRP A 115       5.973   0.768  18.344  1.00  0.71           H  
ATOM   1857  HE1 TRP A 115       3.956   2.146  19.154  1.00  0.71           H  
ATOM   1858  HE3 TRP A 115       2.554  -2.977  18.574  1.00  0.71           H  
ATOM   1859  HZ2 TRP A 115       1.307   1.710  19.804  1.00  0.71           H  
ATOM   1860  HZ3 TRP A 115       0.250  -2.424  19.298  1.00  0.71           H  
ATOM   1861  HH2 TRP A 115      -0.352  -0.112  19.906  1.00  0.71           H  
ATOM   1862  N   PRO A 116       6.201  -5.347  18.165  1.00  0.69           N  
ATOM   1863  CA  PRO A 116       6.855  -6.592  17.749  1.00  0.69           C  
ATOM   1864  C   PRO A 116       7.866  -6.556  16.590  1.00  0.69           C  
ATOM   1865  O   PRO A 116       8.846  -7.303  16.632  1.00  0.69           O  
ATOM   1866  CB  PRO A 116       5.637  -7.425  17.312  1.00  0.69           C  
ATOM   1867  CG  PRO A 116       4.521  -6.953  18.206  1.00  0.69           C  
ATOM   1868  CD  PRO A 116       4.732  -5.467  18.343  1.00  0.69           C  
ATOM   1869  HA  PRO A 116       7.321  -7.044  18.631  1.00  0.69           H  
ATOM   1870 1HB  PRO A 116       5.434  -7.268  16.245  1.00  0.69           H  
ATOM   1871 2HB  PRO A 116       5.859  -8.497  17.441  1.00  0.69           H  
ATOM   1872 1HG  PRO A 116       3.546  -7.202  17.757  1.00  0.69           H  
ATOM   1873 2HG  PRO A 116       4.566  -7.472  19.174  1.00  0.69           H  
ATOM   1874 1HD  PRO A 116       4.190  -4.906  17.570  1.00  0.69           H  
ATOM   1875 2HD  PRO A 116       4.415  -5.211  19.359  1.00  0.69           H  
ATOM   1876  N   ASP A 117       7.673  -5.724  15.569  1.00  0.68           N  
ATOM   1877  CA  ASP A 117       8.641  -5.722  14.464  1.00  0.68           C  
ATOM   1878  C   ASP A 117       9.691  -4.632  14.583  1.00  0.68           C  
ATOM   1879  O   ASP A 117      10.551  -4.514  13.708  1.00  0.68           O  
ATOM   1880  CB  ASP A 117       8.002  -5.511  13.097  1.00  0.68           C  
ATOM   1881  CG  ASP A 117       7.402  -4.111  12.904  1.00  0.68           C  
ATOM   1882  OD1 ASP A 117       6.615  -3.659  13.724  1.00  0.68           O  
ATOM   1883  OD2 ASP A 117       7.786  -3.462  11.918  1.00  0.68           O  
ATOM   1884  H   ASP A 117       6.873  -5.112  15.547  1.00  0.68           H  
ATOM   1885  HA  ASP A 117       9.156  -6.683  14.455  1.00  0.68           H  
ATOM   1886 1HB  ASP A 117       8.747  -5.689  12.329  1.00  0.68           H  
ATOM   1887 2HB  ASP A 117       7.211  -6.250  12.954  1.00  0.68           H  
ATOM   1888  N   SER A 118       9.564  -3.772  15.583  1.00  0.67           N  
ATOM   1889  CA  SER A 118      10.411  -2.596  15.671  1.00  0.67           C  
ATOM   1890  C   SER A 118      11.881  -2.911  15.792  1.00  0.67           C  
ATOM   1891  O   SER A 118      12.701  -2.295  15.121  1.00  0.67           O  
ATOM   1892  CB  SER A 118       9.984  -1.734  16.819  1.00  0.67           C  
ATOM   1893  OG  SER A 118      10.773  -0.594  16.904  1.00  0.67           O  
ATOM   1894  H   SER A 118       8.868  -3.935  16.310  1.00  0.67           H  
ATOM   1895  HA  SER A 118      10.275  -2.027  14.756  1.00  0.67           H  
ATOM   1896 1HB  SER A 118       8.937  -1.451  16.700  1.00  0.67           H  
ATOM   1897 2HB  SER A 118      10.060  -2.300  17.743  1.00  0.67           H  
ATOM   1898  HG  SER A 118      10.463  -0.141  17.690  1.00  0.67           H  
ATOM   1899  N   VAL A 119      12.240  -3.880  16.617  1.00  0.66           N  
ATOM   1900  CA  VAL A 119      13.650  -4.177  16.790  1.00  0.66           C  
ATOM   1901  C   VAL A 119      14.278  -4.653  15.481  1.00  0.66           C  
ATOM   1902  O   VAL A 119      15.358  -4.193  15.103  1.00  0.66           O  
ATOM   1903  CB  VAL A 119      13.818  -5.250  17.866  1.00  0.66           C  
ATOM   1904  CG1 VAL A 119      15.256  -5.702  17.916  1.00  0.66           C  
ATOM   1905  CG2 VAL A 119      13.363  -4.685  19.213  1.00  0.66           C  
ATOM   1906  H   VAL A 119      11.537  -4.385  17.137  1.00  0.66           H  
ATOM   1907  HA  VAL A 119      14.157  -3.267  17.114  1.00  0.66           H  
ATOM   1908  HB  VAL A 119      13.210  -6.116  17.611  1.00  0.66           H  
ATOM   1909 1HG1 VAL A 119      15.367  -6.472  18.679  1.00  0.66           H  
ATOM   1910 2HG1 VAL A 119      15.548  -6.104  16.948  1.00  0.66           H  
ATOM   1911 3HG1 VAL A 119      15.890  -4.862  18.163  1.00  0.66           H  
ATOM   1912 1HG2 VAL A 119      13.471  -5.442  19.992  1.00  0.66           H  
ATOM   1913 2HG2 VAL A 119      13.969  -3.835  19.465  1.00  0.66           H  
ATOM   1914 3HG2 VAL A 119      12.318  -4.380  19.151  1.00  0.66           H  
ATOM   1915  N   GLU A 120      13.594  -5.573  14.790  1.00  0.66           N  
ATOM   1916  CA  GLU A 120      14.070  -6.103  13.515  1.00  0.66           C  
ATOM   1917  C   GLU A 120      14.104  -5.008  12.457  1.00  0.66           C  
ATOM   1918  O   GLU A 120      15.085  -4.853  11.726  1.00  0.66           O  
ATOM   1919  CB  GLU A 120      13.173  -7.265  13.062  1.00  0.66           C  
ATOM   1920  CG  GLU A 120      13.585  -7.949  11.751  1.00  0.66           C  
ATOM   1921  CD  GLU A 120      12.727  -9.178  11.432  1.00  0.66           C  
ATOM   1922  OE1 GLU A 120      11.870  -9.495  12.225  1.00  0.66           O  
ATOM   1923  OE2 GLU A 120      12.931  -9.792  10.397  1.00  0.66           O  
ATOM   1924  H   GLU A 120      12.712  -5.898  15.158  1.00  0.66           H  
ATOM   1925  HA  GLU A 120      15.085  -6.476  13.652  1.00  0.66           H  
ATOM   1926 1HB  GLU A 120      13.154  -8.027  13.842  1.00  0.66           H  
ATOM   1927 2HB  GLU A 120      12.150  -6.901  12.940  1.00  0.66           H  
ATOM   1928 1HG  GLU A 120      13.475  -7.224  10.948  1.00  0.66           H  
ATOM   1929 2HG  GLU A 120      14.633  -8.238  11.806  1.00  0.66           H  
ATOM   1930  N   GLY A 121      13.033  -4.228  12.400  1.00  0.67           N  
ATOM   1931  CA  GLY A 121      12.892  -3.151  11.447  1.00  0.67           C  
ATOM   1932  C   GLY A 121      14.022  -2.145  11.591  1.00  0.67           C  
ATOM   1933  O   GLY A 121      14.704  -1.827  10.615  1.00  0.67           O  
ATOM   1934  H   GLY A 121      12.256  -4.394  13.033  1.00  0.67           H  
ATOM   1935 1HA  GLY A 121      12.876  -3.555  10.436  1.00  0.67           H  
ATOM   1936 2HA  GLY A 121      11.937  -2.678  11.618  1.00  0.67           H  
ATOM   1937  N   LEU A 122      14.233  -1.651  12.814  1.00  0.67           N  
ATOM   1938  CA  LEU A 122      15.290  -0.684  13.055  1.00  0.67           C  
ATOM   1939  C   LEU A 122      16.649  -1.310  12.763  1.00  0.67           C  
ATOM   1940  O   LEU A 122      17.524  -0.653  12.195  1.00  0.67           O  
ATOM   1941  CB  LEU A 122      15.261  -0.233  14.515  1.00  0.67           C  
ATOM   1942  CG  LEU A 122      14.063   0.623  14.971  1.00  0.67           C  
ATOM   1943  CD1 LEU A 122      14.154   0.769  16.455  1.00  0.67           C  
ATOM   1944  CD2 LEU A 122      14.078   1.962  14.303  1.00  0.67           C  
ATOM   1945  H   LEU A 122      13.643  -1.944  13.590  1.00  0.67           H  
ATOM   1946  HA  LEU A 122      15.146   0.169  12.411  1.00  0.67           H  
ATOM   1947 1HB  LEU A 122      15.253  -1.130  15.129  1.00  0.67           H  
ATOM   1948 2HB  LEU A 122      16.176   0.327  14.734  1.00  0.67           H  
ATOM   1949  HG  LEU A 122      13.128   0.116  14.730  1.00  0.67           H  
ATOM   1950 1HD1 LEU A 122      13.313   1.356  16.814  1.00  0.67           H  
ATOM   1951 2HD1 LEU A 122      14.128  -0.220  16.899  1.00  0.67           H  
ATOM   1952 3HD1 LEU A 122      15.093   1.261  16.714  1.00  0.67           H  
ATOM   1953 1HD2 LEU A 122      13.226   2.549  14.653  1.00  0.67           H  
ATOM   1954 2HD2 LEU A 122      15.005   2.483  14.546  1.00  0.67           H  
ATOM   1955 3HD2 LEU A 122      14.006   1.826  13.239  1.00  0.67           H  
ATOM   1956  N   ALA A 123      16.841  -2.586  13.116  1.00  0.69           N  
ATOM   1957  CA  ALA A 123      18.124  -3.217  12.852  1.00  0.69           C  
ATOM   1958  C   ALA A 123      18.420  -3.220  11.359  1.00  0.69           C  
ATOM   1959  O   ALA A 123      19.558  -2.981  10.948  1.00  0.69           O  
ATOM   1960  CB  ALA A 123      18.133  -4.636  13.383  1.00  0.69           C  
ATOM   1961  H   ALA A 123      16.119  -3.121  13.600  1.00  0.69           H  
ATOM   1962  HA  ALA A 123      18.897  -2.641  13.356  1.00  0.69           H  
ATOM   1963 1HB  ALA A 123      19.103  -5.089  13.197  1.00  0.69           H  
ATOM   1964 2HB  ALA A 123      17.934  -4.623  14.454  1.00  0.69           H  
ATOM   1965 3HB  ALA A 123      17.360  -5.212  12.882  1.00  0.69           H  
ATOM   1966  N   ARG A 124      17.393  -3.447  10.538  1.00  0.71           N  
ATOM   1967  CA  ARG A 124      17.566  -3.426   9.094  1.00  0.71           C  
ATOM   1968  C   ARG A 124      17.887  -2.010   8.616  1.00  0.71           C  
ATOM   1969  O   ARG A 124      18.802  -1.807   7.811  1.00  0.71           O  
ATOM   1970  CB  ARG A 124      16.307  -3.929   8.407  1.00  0.71           C  
ATOM   1971  CG  ARG A 124      16.035  -5.414   8.556  1.00  0.71           C  
ATOM   1972  CD  ARG A 124      14.734  -5.804   7.943  1.00  0.71           C  
ATOM   1973  NE  ARG A 124      14.431  -7.199   8.206  1.00  0.71           N  
ATOM   1974  CZ  ARG A 124      14.845  -8.241   7.471  1.00  0.71           C  
ATOM   1975  NH1 ARG A 124      15.567  -8.054   6.384  1.00  0.71           N  
ATOM   1976  NH2 ARG A 124      14.520  -9.459   7.856  1.00  0.71           N  
ATOM   1977  H   ARG A 124      16.476  -3.670  10.932  1.00  0.71           H  
ATOM   1978  HA  ARG A 124      18.396  -4.082   8.835  1.00  0.71           H  
ATOM   1979 1HB  ARG A 124      15.443  -3.404   8.805  1.00  0.71           H  
ATOM   1980 2HB  ARG A 124      16.362  -3.707   7.344  1.00  0.71           H  
ATOM   1981 1HG  ARG A 124      16.825  -5.974   8.058  1.00  0.71           H  
ATOM   1982 2HG  ARG A 124      16.016  -5.683   9.608  1.00  0.71           H  
ATOM   1983 1HD  ARG A 124      13.936  -5.195   8.377  1.00  0.71           H  
ATOM   1984 2HD  ARG A 124      14.763  -5.652   6.865  1.00  0.71           H  
ATOM   1985  HE  ARG A 124      13.881  -7.411   9.036  1.00  0.71           H  
ATOM   1986 1HH1 ARG A 124      15.808  -7.116   6.092  1.00  0.71           H  
ATOM   1987 2HH1 ARG A 124      15.874  -8.847   5.839  1.00  0.71           H  
ATOM   1988 1HH2 ARG A 124      13.963  -9.587   8.720  1.00  0.71           H  
ATOM   1989 2HH2 ARG A 124      14.819 -10.259   7.324  1.00  0.71           H  
ATOM   1990  N   LEU A 125      17.210  -1.005   9.189  1.00  0.73           N  
ATOM   1991  CA  LEU A 125      17.437   0.381   8.784  1.00  0.73           C  
ATOM   1992  C   LEU A 125      18.871   0.787   9.077  1.00  0.73           C  
ATOM   1993  O   LEU A 125      19.518   1.451   8.265  1.00  0.73           O  
ATOM   1994  CB  LEU A 125      16.474   1.326   9.521  1.00  0.73           C  
ATOM   1995  CG  LEU A 125      15.023   1.172   9.127  1.00  0.73           C  
ATOM   1996  CD1 LEU A 125      14.142   2.003   9.984  1.00  0.73           C  
ATOM   1997  CD2 LEU A 125      14.871   1.566   7.749  1.00  0.73           C  
ATOM   1998  H   LEU A 125      16.479  -1.222   9.869  1.00  0.73           H  
ATOM   1999  HA  LEU A 125      17.266   0.464   7.713  1.00  0.73           H  
ATOM   2000 1HB  LEU A 125      16.553   1.141  10.587  1.00  0.73           H  
ATOM   2001 2HB  LEU A 125      16.776   2.351   9.328  1.00  0.73           H  
ATOM   2002  HG  LEU A 125      14.730   0.145   9.249  1.00  0.73           H  
ATOM   2003 1HD1 LEU A 125      13.117   1.852   9.680  1.00  0.73           H  
ATOM   2004 2HD1 LEU A 125      14.253   1.716  11.007  1.00  0.73           H  
ATOM   2005 3HD1 LEU A 125      14.411   3.034   9.854  1.00  0.73           H  
ATOM   2006 1HD2 LEU A 125      13.828   1.451   7.493  1.00  0.73           H  
ATOM   2007 2HD2 LEU A 125      15.162   2.588   7.639  1.00  0.73           H  
ATOM   2008 3HD2 LEU A 125      15.495   0.942   7.111  1.00  0.73           H  
ATOM   2009  N   ARG A 126      19.411   0.300  10.184  1.00  0.75           N  
ATOM   2010  CA  ARG A 126      20.773   0.627  10.571  1.00  0.75           C  
ATOM   2011  C   ARG A 126      21.840   0.095   9.621  1.00  0.75           C  
ATOM   2012  O   ARG A 126      22.986   0.546   9.667  1.00  0.75           O  
ATOM   2013  CB  ARG A 126      21.072   0.168  11.976  1.00  0.75           C  
ATOM   2014  CG  ARG A 126      20.351   0.940  12.995  1.00  0.75           C  
ATOM   2015  CD  ARG A 126      20.749   0.601  14.316  1.00  0.75           C  
ATOM   2016  NE  ARG A 126      22.109   1.022  14.537  1.00  0.75           N  
ATOM   2017  CZ  ARG A 126      23.167   0.203  14.715  1.00  0.75           C  
ATOM   2018  NH1 ARG A 126      23.014  -1.113  14.733  1.00  0.75           N  
ATOM   2019  NH2 ARG A 126      24.365   0.729  14.866  1.00  0.75           N  
ATOM   2020  H   ARG A 126      18.833  -0.258  10.815  1.00  0.75           H  
ATOM   2021  HA  ARG A 126      20.852   1.712  10.582  1.00  0.75           H  
ATOM   2022 1HB  ARG A 126      20.791  -0.880  12.086  1.00  0.75           H  
ATOM   2023 2HB  ARG A 126      22.139   0.256  12.176  1.00  0.75           H  
ATOM   2024 1HG  ARG A 126      20.601   1.981  12.842  1.00  0.75           H  
ATOM   2025 2HG  ARG A 126      19.289   0.806  12.907  1.00  0.75           H  
ATOM   2026 1HD  ARG A 126      20.109   1.112  15.033  1.00  0.75           H  
ATOM   2027 2HD  ARG A 126      20.686  -0.473  14.448  1.00  0.75           H  
ATOM   2028  HE  ARG A 126      22.294   2.046  14.483  1.00  0.75           H  
ATOM   2029 1HH1 ARG A 126      22.101  -1.521  14.593  1.00  0.75           H  
ATOM   2030 2HH1 ARG A 126      23.817  -1.709  14.866  1.00  0.75           H  
ATOM   2031 1HH2 ARG A 126      24.466   1.762  14.843  1.00  0.75           H  
ATOM   2032 2HH2 ARG A 126      25.168   0.143  14.997  1.00  0.75           H  
ATOM   2033  N   SER A 127      21.500  -0.861   8.753  1.00  0.75           N  
ATOM   2034  CA  SER A 127      22.497  -1.367   7.828  1.00  0.75           C  
ATOM   2035  C   SER A 127      22.775  -0.345   6.714  1.00  0.75           C  
ATOM   2036  O   SER A 127      23.753  -0.485   5.974  1.00  0.75           O  
ATOM   2037  CB  SER A 127      22.050  -2.690   7.231  1.00  0.75           C  
ATOM   2038  OG  SER A 127      20.962  -2.526   6.358  1.00  0.75           O  
ATOM   2039  H   SER A 127      20.545  -1.217   8.700  1.00  0.75           H  
ATOM   2040  HA  SER A 127      23.422  -1.534   8.379  1.00  0.75           H  
ATOM   2041 1HB  SER A 127      22.882  -3.144   6.697  1.00  0.75           H  
ATOM   2042 2HB  SER A 127      21.766  -3.367   8.036  1.00  0.75           H  
ATOM   2043  HG  SER A 127      20.210  -2.229   6.913  1.00  0.75           H  
ATOM   2044  N   ARG A 128      21.894   0.661   6.577  1.00  0.73           N  
ATOM   2045  CA  ARG A 128      22.016   1.688   5.547  1.00  0.73           C  
ATOM   2046  C   ARG A 128      21.937   3.138   6.058  1.00  0.73           C  
ATOM   2047  O   ARG A 128      22.470   4.048   5.417  1.00  0.73           O  
ATOM   2048  CB  ARG A 128      20.958   1.480   4.482  1.00  0.73           C  
ATOM   2049  CG  ARG A 128      21.158   0.254   3.625  1.00  0.73           C  
ATOM   2050  CD  ARG A 128      20.156   0.151   2.554  1.00  0.73           C  
ATOM   2051  NE  ARG A 128      20.351  -1.054   1.770  1.00  0.73           N  
ATOM   2052  CZ  ARG A 128      21.251  -1.152   0.778  1.00  0.73           C  
ATOM   2053  NH1 ARG A 128      22.007  -0.118   0.507  1.00  0.73           N  
ATOM   2054  NH2 ARG A 128      21.381  -2.276   0.094  1.00  0.73           N  
ATOM   2055  H   ARG A 128      21.111   0.725   7.222  1.00  0.73           H  
ATOM   2056  HA  ARG A 128      22.988   1.563   5.072  1.00  0.73           H  
ATOM   2057 1HB  ARG A 128      19.996   1.367   4.967  1.00  0.73           H  
ATOM   2058 2HB  ARG A 128      20.906   2.349   3.848  1.00  0.73           H  
ATOM   2059 1HG  ARG A 128      22.151   0.288   3.172  1.00  0.73           H  
ATOM   2060 2HG  ARG A 128      21.076  -0.638   4.250  1.00  0.73           H  
ATOM   2061 1HD  ARG A 128      19.166   0.128   2.996  1.00  0.73           H  
ATOM   2062 2HD  ARG A 128      20.228   0.999   1.886  1.00  0.73           H  
ATOM   2063  HE  ARG A 128      19.777  -1.860   1.978  1.00  0.73           H  
ATOM   2064 1HH1 ARG A 128      21.903   0.735   1.033  1.00  0.73           H  
ATOM   2065 2HH1 ARG A 128      22.720  -0.143  -0.229  1.00  0.73           H  
ATOM   2066 1HH2 ARG A 128      20.797  -3.072   0.311  1.00  0.73           H  
ATOM   2067 2HH2 ARG A 128      22.063  -2.334  -0.650  1.00  0.73           H  
ATOM   2068  N   PHE A 129      21.257   3.361   7.187  1.00  0.71           N  
ATOM   2069  CA  PHE A 129      20.997   4.724   7.655  1.00  0.71           C  
ATOM   2070  C   PHE A 129      21.426   4.937   9.106  1.00  0.71           C  
ATOM   2071  O   PHE A 129      21.371   4.016   9.917  1.00  0.71           O  
ATOM   2072  CB  PHE A 129      19.498   4.986   7.612  1.00  0.71           C  
ATOM   2073  CG  PHE A 129      18.854   4.772   6.283  1.00  0.71           C  
ATOM   2074  CD1 PHE A 129      18.331   3.527   5.948  1.00  0.71           C  
ATOM   2075  CD2 PHE A 129      18.758   5.766   5.381  1.00  0.71           C  
ATOM   2076  CE1 PHE A 129      17.745   3.311   4.738  1.00  0.71           C  
ATOM   2077  CE2 PHE A 129      18.160   5.548   4.175  1.00  0.71           C  
ATOM   2078  CZ  PHE A 129      17.667   4.332   3.854  1.00  0.71           C  
ATOM   2079  H   PHE A 129      20.847   2.586   7.696  1.00  0.71           H  
ATOM   2080  HA  PHE A 129      21.530   5.433   7.021  1.00  0.71           H  
ATOM   2081 1HB  PHE A 129      19.004   4.338   8.337  1.00  0.71           H  
ATOM   2082 2HB  PHE A 129      19.314   6.014   7.918  1.00  0.71           H  
ATOM   2083  HD1 PHE A 129      18.392   2.722   6.660  1.00  0.71           H  
ATOM   2084  HD2 PHE A 129      19.160   6.737   5.626  1.00  0.71           H  
ATOM   2085  HE1 PHE A 129      17.341   2.329   4.486  1.00  0.71           H  
ATOM   2086  HE2 PHE A 129      18.081   6.342   3.462  1.00  0.71           H  
ATOM   2087  HZ  PHE A 129      17.210   4.187   2.879  1.00  0.71           H  
ATOM   2088  N   VAL A 130      21.762   6.168   9.465  1.00  0.68           N  
ATOM   2089  CA  VAL A 130      22.028   6.459  10.875  1.00  0.68           C  
ATOM   2090  C   VAL A 130      20.687   6.567  11.568  1.00  0.68           C  
ATOM   2091  O   VAL A 130      19.818   7.286  11.082  1.00  0.68           O  
ATOM   2092  CB  VAL A 130      22.800   7.781  11.044  1.00  0.68           C  
ATOM   2093  CG1 VAL A 130      22.972   8.110  12.520  1.00  0.68           C  
ATOM   2094  CG2 VAL A 130      24.123   7.671  10.356  1.00  0.68           C  
ATOM   2095  H   VAL A 130      21.810   6.903   8.757  1.00  0.68           H  
ATOM   2096  HA  VAL A 130      22.598   5.639  11.320  1.00  0.68           H  
ATOM   2097  HB  VAL A 130      22.229   8.587  10.597  1.00  0.68           H  
ATOM   2098 1HG1 VAL A 130      23.508   9.053  12.620  1.00  0.68           H  
ATOM   2099 2HG1 VAL A 130      21.994   8.199  12.997  1.00  0.68           H  
ATOM   2100 3HG1 VAL A 130      23.540   7.315  12.999  1.00  0.68           H  
ATOM   2101 1HG2 VAL A 130      24.659   8.605  10.468  1.00  0.68           H  
ATOM   2102 2HG2 VAL A 130      24.700   6.862  10.805  1.00  0.68           H  
ATOM   2103 3HG2 VAL A 130      23.962   7.463   9.293  1.00  0.68           H  
ATOM   2104  N   THR A 131      20.488   5.859  12.675  1.00  0.65           N  
ATOM   2105  CA  THR A 131      19.182   5.923  13.321  1.00  0.65           C  
ATOM   2106  C   THR A 131      19.193   6.660  14.657  1.00  0.65           C  
ATOM   2107  O   THR A 131      20.079   6.453  15.494  1.00  0.65           O  
ATOM   2108  CB  THR A 131      18.668   4.496  13.526  1.00  0.65           C  
ATOM   2109  OG1 THR A 131      19.650   3.782  14.299  1.00  0.65           O  
ATOM   2110  CG2 THR A 131      18.386   3.794  12.159  1.00  0.65           C  
ATOM   2111  H   THR A 131      21.230   5.256  13.057  1.00  0.65           H  
ATOM   2112  HA  THR A 131      18.496   6.438  12.659  1.00  0.65           H  
ATOM   2113  HB  THR A 131      17.766   4.525  14.110  1.00  0.65           H  
ATOM   2114  HG1 THR A 131      20.569   3.914  13.925  1.00  0.65           H  
ATOM   2115 1HG2 THR A 131      18.019   2.785  12.334  1.00  0.65           H  
ATOM   2116 2HG2 THR A 131      17.637   4.358  11.607  1.00  0.65           H  
ATOM   2117 3HG2 THR A 131      19.303   3.748  11.571  1.00  0.65           H  
ATOM   2118  N   SER A 132      18.141   7.417  14.924  1.00  0.63           N  
ATOM   2119  CA  SER A 132      18.089   8.102  16.203  1.00  0.63           C  
ATOM   2120  C   SER A 132      16.699   8.305  16.721  1.00  0.63           C  
ATOM   2121  O   SER A 132      15.740   8.230  15.965  1.00  0.63           O  
ATOM   2122  CB  SER A 132      18.747   9.461  16.085  1.00  0.63           C  
ATOM   2123  OG  SER A 132      18.014  10.311  15.256  1.00  0.63           O  
ATOM   2124  H   SER A 132      17.434   7.569  14.200  1.00  0.63           H  
ATOM   2125  HA  SER A 132      18.623   7.493  16.921  1.00  0.63           H  
ATOM   2126 1HB  SER A 132      18.850   9.916  17.070  1.00  0.63           H  
ATOM   2127 2HB  SER A 132      19.739   9.323  15.681  1.00  0.63           H  
ATOM   2128  HG  SER A 132      17.252  10.574  15.778  1.00  0.63           H  
ATOM   2129  N   THR A 133      16.596   8.610  17.995  1.00  0.63           N  
ATOM   2130  CA  THR A 133      15.280   8.882  18.536  1.00  0.63           C  
ATOM   2131  C   THR A 133      15.089  10.353  18.793  1.00  0.63           C  
ATOM   2132  O   THR A 133      16.033  11.029  19.189  1.00  0.63           O  
ATOM   2133  CB  THR A 133      15.075   8.173  19.878  1.00  0.63           C  
ATOM   2134  OG1 THR A 133      16.006   8.674  20.825  1.00  0.63           O  
ATOM   2135  CG2 THR A 133      15.266   6.748  19.738  1.00  0.63           C  
ATOM   2136  H   THR A 133      17.445   8.623  18.564  1.00  0.63           H  
ATOM   2137  HA  THR A 133      14.524   8.548  17.830  1.00  0.63           H  
ATOM   2138  HB  THR A 133      14.093   8.392  20.230  1.00  0.63           H  
ATOM   2139  HG1 THR A 133      15.992   8.113  21.605  1.00  0.63           H  
ATOM   2140 1HG2 THR A 133      15.124   6.253  20.696  1.00  0.63           H  
ATOM   2141 2HG2 THR A 133      14.545   6.377  19.019  1.00  0.63           H  
ATOM   2142 3HG2 THR A 133      16.270   6.569  19.384  1.00  0.63           H  
ATOM   2143  N   LEU A 134      13.849  10.810  18.650  1.00  0.64           N  
ATOM   2144  CA  LEU A 134      13.408  12.134  19.073  1.00  0.64           C  
ATOM   2145  C   LEU A 134      12.230  12.004  20.011  1.00  0.64           C  
ATOM   2146  O   LEU A 134      11.129  11.640  19.588  1.00  0.64           O  
ATOM   2147  CB  LEU A 134      13.047  13.054  17.903  1.00  0.64           C  
ATOM   2148  CG  LEU A 134      14.199  13.503  17.049  1.00  0.64           C  
ATOM   2149  CD1 LEU A 134      13.682  14.336  15.863  1.00  0.64           C  
ATOM   2150  CD2 LEU A 134      15.115  14.308  17.953  1.00  0.64           C  
ATOM   2151  H   LEU A 134      13.160  10.171  18.258  1.00  0.64           H  
ATOM   2152  HA  LEU A 134      14.218  12.609  19.612  1.00  0.64           H  
ATOM   2153 1HB  LEU A 134      12.332  12.538  17.262  1.00  0.64           H  
ATOM   2154 2HB  LEU A 134      12.568  13.946  18.302  1.00  0.64           H  
ATOM   2155  HG  LEU A 134      14.735  12.640  16.667  1.00  0.64           H  
ATOM   2156 1HD1 LEU A 134      14.504  14.673  15.250  1.00  0.64           H  
ATOM   2157 2HD1 LEU A 134      13.026  13.734  15.272  1.00  0.64           H  
ATOM   2158 3HD1 LEU A 134      13.139  15.202  16.237  1.00  0.64           H  
ATOM   2159 1HD2 LEU A 134      15.982  14.650  17.440  1.00  0.64           H  
ATOM   2160 2HD2 LEU A 134      14.590  15.154  18.342  1.00  0.64           H  
ATOM   2161 3HD2 LEU A 134      15.403  13.676  18.768  1.00  0.64           H  
ATOM   2162  N   SER A 135      12.417  12.376  21.269  1.00  0.67           N  
ATOM   2163  CA  SER A 135      11.312  12.187  22.199  1.00  0.67           C  
ATOM   2164  C   SER A 135      11.173  13.251  23.264  1.00  0.67           C  
ATOM   2165  O   SER A 135      12.138  13.884  23.693  1.00  0.67           O  
ATOM   2166  CB  SER A 135      11.417  10.826  22.859  1.00  0.67           C  
ATOM   2167  OG  SER A 135      10.333  10.604  23.739  1.00  0.67           O  
ATOM   2168  H   SER A 135      13.352  12.677  21.562  1.00  0.67           H  
ATOM   2169  HA  SER A 135      10.390  12.196  21.624  1.00  0.67           H  
ATOM   2170 1HB  SER A 135      11.439  10.047  22.096  1.00  0.67           H  
ATOM   2171 2HB  SER A 135      12.351  10.769  23.407  1.00  0.67           H  
ATOM   2172  HG  SER A 135      10.449   9.706  24.072  1.00  0.67           H  
ATOM   2173  N   ASN A 136       9.917  13.442  23.658  1.00  0.71           N  
ATOM   2174  CA  ASN A 136       9.524  14.326  24.739  1.00  0.71           C  
ATOM   2175  C   ASN A 136       9.953  13.728  26.077  1.00  0.71           C  
ATOM   2176  O   ASN A 136      10.074  14.419  27.086  1.00  0.71           O  
ATOM   2177  CB  ASN A 136       8.028  14.582  24.667  1.00  0.71           C  
ATOM   2178  CG  ASN A 136       7.674  15.518  23.502  1.00  0.71           C  
ATOM   2179  OD1 ASN A 136       8.562  16.233  22.991  1.00  0.71           O  
ATOM   2180  ND2 ASN A 136       6.427  15.530  23.106  1.00  0.71           N  
ATOM   2181  H   ASN A 136       9.203  12.883  23.217  1.00  0.71           H  
ATOM   2182  HA  ASN A 136      10.043  15.271  24.625  1.00  0.71           H  
ATOM   2183 1HB  ASN A 136       7.505  13.636  24.531  1.00  0.71           H  
ATOM   2184 2HB  ASN A 136       7.673  15.013  25.605  1.00  0.71           H  
ATOM   2185 1HD2 ASN A 136       6.129  16.126  22.353  1.00  0.71           H  
ATOM   2186 2HD2 ASN A 136       5.757  14.944  23.560  1.00  0.71           H  
ATOM   2187  N   ALA A 137      10.129  12.413  26.092  1.00  0.75           N  
ATOM   2188  CA  ALA A 137      10.517  11.720  27.301  1.00  0.75           C  
ATOM   2189  C   ALA A 137      11.921  12.165  27.692  1.00  0.75           C  
ATOM   2190  O   ALA A 137      12.712  12.544  26.831  1.00  0.75           O  
ATOM   2191  CB  ALA A 137      10.425  10.243  27.119  1.00  0.75           C  
ATOM   2192  H   ALA A 137      10.037  11.881  25.234  1.00  0.75           H  
ATOM   2193  HA  ALA A 137       9.827  11.999  28.074  1.00  0.75           H  
ATOM   2194 1HB  ALA A 137      10.700   9.738  28.041  1.00  0.75           H  
ATOM   2195 2HB  ALA A 137       9.404   9.997  26.858  1.00  0.75           H  
ATOM   2196 3HB  ALA A 137      11.088   9.941  26.329  1.00  0.75           H  
ATOM   2197  N   GLY A 138      12.243  12.138  28.981  1.00  0.79           N  
ATOM   2198  CA  GLY A 138      13.555  12.599  29.409  1.00  0.79           C  
ATOM   2199  C   GLY A 138      14.620  11.624  28.986  1.00  0.79           C  
ATOM   2200  O   GLY A 138      14.307  10.486  28.635  1.00  0.79           O  
ATOM   2201  H   GLY A 138      11.582  11.811  29.666  1.00  0.79           H  
ATOM   2202 1HA  GLY A 138      13.749  13.566  28.955  1.00  0.79           H  
ATOM   2203 2HA  GLY A 138      13.571  12.734  30.492  1.00  0.79           H  
ATOM   2204  N   MET A 139      15.884  12.022  29.072  1.00  0.82           N  
ATOM   2205  CA  MET A 139      16.918  11.127  28.584  1.00  0.82           C  
ATOM   2206  C   MET A 139      17.024   9.842  29.369  1.00  0.82           C  
ATOM   2207  O   MET A 139      17.193   8.780  28.781  1.00  0.82           O  
ATOM   2208  CB  MET A 139      18.267  11.818  28.554  1.00  0.82           C  
ATOM   2209  CG  MET A 139      19.323  10.980  27.871  1.00  0.82           C  
ATOM   2210  SD  MET A 139      18.865  10.652  26.147  1.00  0.82           S  
ATOM   2211  CE  MET A 139      19.154  12.272  25.479  1.00  0.82           C  
ATOM   2212  H   MET A 139      16.111  12.955  29.426  1.00  0.82           H  
ATOM   2213  HA  MET A 139      16.668  10.850  27.564  1.00  0.82           H  
ATOM   2214 1HB  MET A 139      18.183  12.772  28.031  1.00  0.82           H  
ATOM   2215 2HB  MET A 139      18.596  12.027  29.572  1.00  0.82           H  
ATOM   2216 1HG  MET A 139      20.279  11.500  27.888  1.00  0.82           H  
ATOM   2217 2HG  MET A 139      19.435  10.030  28.394  1.00  0.82           H  
ATOM   2218 1HE  MET A 139      18.906  12.281  24.428  1.00  0.82           H  
ATOM   2219 2HE  MET A 139      18.536  12.999  25.997  1.00  0.82           H  
ATOM   2220 3HE  MET A 139      20.202  12.536  25.606  1.00  0.82           H  
ATOM   2221  N   ALA A 140      16.889   9.898  30.690  1.00  0.83           N  
ATOM   2222  CA  ALA A 140      17.002   8.661  31.452  1.00  0.83           C  
ATOM   2223  C   ALA A 140      15.922   7.677  31.025  1.00  0.83           C  
ATOM   2224  O   ALA A 140      16.157   6.470  30.934  1.00  0.83           O  
ATOM   2225  CB  ALA A 140      16.888   8.941  32.938  1.00  0.83           C  
ATOM   2226  H   ALA A 140      16.729  10.784  31.150  1.00  0.83           H  
ATOM   2227  HA  ALA A 140      17.974   8.215  31.237  1.00  0.83           H  
ATOM   2228 1HB  ALA A 140      16.990   8.008  33.492  1.00  0.83           H  
ATOM   2229 2HB  ALA A 140      17.674   9.631  33.240  1.00  0.83           H  
ATOM   2230 3HB  ALA A 140      15.914   9.383  33.153  1.00  0.83           H  
ATOM   2231  N   ALA A 141      14.723   8.212  30.781  1.00  0.83           N  
ATOM   2232  CA  ALA A 141      13.584   7.411  30.378  1.00  0.83           C  
ATOM   2233  C   ALA A 141      13.807   6.822  28.995  1.00  0.83           C  
ATOM   2234  O   ALA A 141      13.552   5.639  28.767  1.00  0.83           O  
ATOM   2235  CB  ALA A 141      12.332   8.265  30.414  1.00  0.83           C  
ATOM   2236  H   ALA A 141      14.612   9.211  30.860  1.00  0.83           H  
ATOM   2237  HA  ALA A 141      13.479   6.590  31.083  1.00  0.83           H  
ATOM   2238 1HB  ALA A 141      11.485   7.680  30.153  1.00  0.83           H  
ATOM   2239 2HB  ALA A 141      12.193   8.664  31.419  1.00  0.83           H  
ATOM   2240 3HB  ALA A 141      12.436   9.087  29.711  1.00  0.83           H  
ATOM   2241  N   VAL A 142      14.341   7.627  28.074  1.00  0.81           N  
ATOM   2242  CA  VAL A 142      14.576   7.150  26.718  1.00  0.81           C  
ATOM   2243  C   VAL A 142      15.624   6.075  26.701  1.00  0.81           C  
ATOM   2244  O   VAL A 142      15.415   5.027  26.097  1.00  0.81           O  
ATOM   2245  CB  VAL A 142      14.939   8.299  25.775  1.00  0.81           C  
ATOM   2246  CG1 VAL A 142      15.374   7.758  24.412  1.00  0.81           C  
ATOM   2247  CG2 VAL A 142      13.717   9.152  25.610  1.00  0.81           C  
ATOM   2248  H   VAL A 142      14.546   8.600  28.308  1.00  0.81           H  
ATOM   2249  HA  VAL A 142      13.662   6.717  26.335  1.00  0.81           H  
ATOM   2250  HB  VAL A 142      15.763   8.881  26.198  1.00  0.81           H  
ATOM   2251 1HG1 VAL A 142      15.620   8.592  23.753  1.00  0.81           H  
ATOM   2252 2HG1 VAL A 142      16.245   7.131  24.544  1.00  0.81           H  
ATOM   2253 3HG1 VAL A 142      14.568   7.171  23.975  1.00  0.81           H  
ATOM   2254 1HG2 VAL A 142      13.929   9.957  24.959  1.00  0.81           H  
ATOM   2255 2HG2 VAL A 142      12.918   8.557  25.191  1.00  0.81           H  
ATOM   2256 3HG2 VAL A 142      13.415   9.536  26.574  1.00  0.81           H  
ATOM   2257  N   VAL A 143      16.718   6.279  27.418  1.00  0.79           N  
ATOM   2258  CA  VAL A 143      17.751   5.267  27.455  1.00  0.79           C  
ATOM   2259  C   VAL A 143      17.199   3.976  28.031  1.00  0.79           C  
ATOM   2260  O   VAL A 143      17.424   2.898  27.476  1.00  0.79           O  
ATOM   2261  CB  VAL A 143      18.928   5.727  28.323  1.00  0.79           C  
ATOM   2262  CG1 VAL A 143      19.881   4.579  28.521  1.00  0.79           C  
ATOM   2263  CG2 VAL A 143      19.639   6.887  27.665  1.00  0.79           C  
ATOM   2264  H   VAL A 143      16.843   7.157  27.925  1.00  0.79           H  
ATOM   2265  HA  VAL A 143      18.099   5.082  26.440  1.00  0.79           H  
ATOM   2266  HB  VAL A 143      18.547   6.039  29.300  1.00  0.79           H  
ATOM   2267 1HG1 VAL A 143      20.710   4.901  29.148  1.00  0.79           H  
ATOM   2268 2HG1 VAL A 143      19.357   3.754  29.002  1.00  0.79           H  
ATOM   2269 3HG1 VAL A 143      20.257   4.260  27.550  1.00  0.79           H  
ATOM   2270 1HG2 VAL A 143      20.462   7.216  28.295  1.00  0.79           H  
ATOM   2271 2HG2 VAL A 143      20.021   6.570  26.720  1.00  0.79           H  
ATOM   2272 3HG2 VAL A 143      18.949   7.705  27.518  1.00  0.79           H  
ATOM   2273  N   ALA A 144      16.447   4.081  29.136  1.00  0.77           N  
ATOM   2274  CA  ALA A 144      15.867   2.900  29.753  1.00  0.77           C  
ATOM   2275  C   ALA A 144      14.926   2.161  28.809  1.00  0.77           C  
ATOM   2276  O   ALA A 144      14.976   0.927  28.747  1.00  0.77           O  
ATOM   2277  CB  ALA A 144      15.111   3.306  30.990  1.00  0.77           C  
ATOM   2278  H   ALA A 144      16.287   4.988  29.575  1.00  0.77           H  
ATOM   2279  HA  ALA A 144      16.675   2.227  30.023  1.00  0.77           H  
ATOM   2280 1HB  ALA A 144      14.687   2.425  31.469  1.00  0.77           H  
ATOM   2281 2HB  ALA A 144      15.780   3.818  31.681  1.00  0.77           H  
ATOM   2282 3HB  ALA A 144      14.317   3.977  30.688  1.00  0.77           H  
ATOM   2283  N   VAL A 145      14.106   2.891  28.040  1.00  0.75           N  
ATOM   2284  CA  VAL A 145      13.211   2.232  27.099  1.00  0.75           C  
ATOM   2285  C   VAL A 145      13.948   1.569  25.997  1.00  0.75           C  
ATOM   2286  O   VAL A 145      13.666   0.433  25.649  1.00  0.75           O  
ATOM   2287  CB  VAL A 145      12.191   3.167  26.461  1.00  0.75           C  
ATOM   2288  CG1 VAL A 145      11.498   2.484  25.362  1.00  0.75           C  
ATOM   2289  CG2 VAL A 145      11.200   3.446  27.412  1.00  0.75           C  
ATOM   2290  H   VAL A 145      14.080   3.906  28.136  1.00  0.75           H  
ATOM   2291  HA  VAL A 145      12.652   1.478  27.650  1.00  0.75           H  
ATOM   2292  HB  VAL A 145      12.674   4.076  26.090  1.00  0.75           H  
ATOM   2293 1HG1 VAL A 145      10.750   3.161  24.956  1.00  0.75           H  
ATOM   2294 2HG1 VAL A 145      12.206   2.208  24.580  1.00  0.75           H  
ATOM   2295 3HG1 VAL A 145      11.009   1.584  25.749  1.00  0.75           H  
ATOM   2296 1HG2 VAL A 145      10.438   4.053  26.964  1.00  0.75           H  
ATOM   2297 2HG2 VAL A 145      10.756   2.517  27.743  1.00  0.75           H  
ATOM   2298 3HG2 VAL A 145      11.656   3.952  28.237  1.00  0.75           H  
ATOM   2299  N   VAL A 146      14.920   2.252  25.444  1.00  0.74           N  
ATOM   2300  CA  VAL A 146      15.655   1.685  24.349  1.00  0.74           C  
ATOM   2301  C   VAL A 146      16.332   0.389  24.798  1.00  0.74           C  
ATOM   2302  O   VAL A 146      16.224  -0.644  24.121  1.00  0.74           O  
ATOM   2303  CB  VAL A 146      16.630   2.756  23.840  1.00  0.74           C  
ATOM   2304  CG1 VAL A 146      17.573   2.207  22.869  1.00  0.74           C  
ATOM   2305  CG2 VAL A 146      15.787   3.864  23.173  1.00  0.74           C  
ATOM   2306  H   VAL A 146      15.139   3.193  25.772  1.00  0.74           H  
ATOM   2307  HA  VAL A 146      14.957   1.453  23.547  1.00  0.74           H  
ATOM   2308  HB  VAL A 146      17.198   3.162  24.683  1.00  0.74           H  
ATOM   2309 1HG1 VAL A 146      18.240   2.992  22.518  1.00  0.74           H  
ATOM   2310 2HG1 VAL A 146      18.159   1.409  23.321  1.00  0.74           H  
ATOM   2311 3HG1 VAL A 146      16.999   1.826  22.058  1.00  0.74           H  
ATOM   2312 1HG2 VAL A 146      16.427   4.637  22.818  1.00  0.74           H  
ATOM   2313 2HG2 VAL A 146      15.236   3.444  22.352  1.00  0.74           H  
ATOM   2314 3HG2 VAL A 146      15.088   4.277  23.881  1.00  0.74           H  
ATOM   2315  N   LYS A 147      16.962   0.403  25.983  1.00  0.73           N  
ATOM   2316  CA  LYS A 147      17.596  -0.809  26.492  1.00  0.73           C  
ATOM   2317  C   LYS A 147      16.583  -1.914  26.835  1.00  0.73           C  
ATOM   2318  O   LYS A 147      16.802  -3.078  26.495  1.00  0.73           O  
ATOM   2319  CB  LYS A 147      18.438  -0.485  27.728  1.00  0.73           C  
ATOM   2320  CG  LYS A 147      19.713   0.310  27.448  1.00  0.73           C  
ATOM   2321  CD  LYS A 147      20.486   0.579  28.735  1.00  0.73           C  
ATOM   2322  CE  LYS A 147      21.790   1.318  28.462  1.00  0.73           C  
ATOM   2323  NZ  LYS A 147      22.543   1.599  29.719  1.00  0.73           N  
ATOM   2324  H   LYS A 147      17.022   1.269  26.522  1.00  0.73           H  
ATOM   2325  HA  LYS A 147      18.257  -1.194  25.717  1.00  0.73           H  
ATOM   2326 1HB  LYS A 147      17.832   0.103  28.425  1.00  0.73           H  
ATOM   2327 2HB  LYS A 147      18.715  -1.408  28.234  1.00  0.73           H  
ATOM   2328 1HG  LYS A 147      20.345  -0.241  26.754  1.00  0.73           H  
ATOM   2329 2HG  LYS A 147      19.442   1.265  26.991  1.00  0.73           H  
ATOM   2330 1HD  LYS A 147      19.868   1.186  29.401  1.00  0.73           H  
ATOM   2331 2HD  LYS A 147      20.707  -0.364  29.231  1.00  0.73           H  
ATOM   2332 1HE  LYS A 147      22.412   0.712  27.807  1.00  0.73           H  
ATOM   2333 2HE  LYS A 147      21.571   2.256  27.966  1.00  0.73           H  
ATOM   2334 1HZ  LYS A 147      23.399   2.087  29.497  1.00  0.73           H  
ATOM   2335 2HZ  LYS A 147      21.981   2.169  30.336  1.00  0.73           H  
ATOM   2336 3HZ  LYS A 147      22.763   0.727  30.180  1.00  0.73           H  
ATOM   2337  N   HIS A 148      15.457  -1.551  27.464  1.00  0.71           N  
ATOM   2338  CA  HIS A 148      14.397  -2.500  27.822  1.00  0.71           C  
ATOM   2339  C   HIS A 148      13.777  -3.157  26.603  1.00  0.71           C  
ATOM   2340  O   HIS A 148      13.684  -4.381  26.495  1.00  0.71           O  
ATOM   2341  CB  HIS A 148      13.272  -1.770  28.572  1.00  0.71           C  
ATOM   2342  CG  HIS A 148      12.056  -2.603  28.837  1.00  0.71           C  
ATOM   2343  ND1 HIS A 148      11.970  -3.526  29.858  1.00  0.71           N  
ATOM   2344  CD2 HIS A 148      10.880  -2.662  28.168  1.00  0.71           C  
ATOM   2345  CE1 HIS A 148      10.771  -4.111  29.810  1.00  0.71           C  
ATOM   2346  NE2 HIS A 148      10.098  -3.602  28.788  1.00  0.71           N  
ATOM   2347  H   HIS A 148      15.321  -0.577  27.730  1.00  0.71           H  
ATOM   2348  HA  HIS A 148      14.806  -3.282  28.459  1.00  0.71           H  
ATOM   2349 1HB  HIS A 148      13.649  -1.396  29.524  1.00  0.71           H  
ATOM   2350 2HB  HIS A 148      12.959  -0.902  27.994  1.00  0.71           H  
ATOM   2351  HD2 HIS A 148      10.605  -2.073  27.295  1.00  0.71           H  
ATOM   2352  HE1 HIS A 148      10.405  -4.881  30.487  1.00  0.71           H  
ATOM   2353  HE2 HIS A 148       9.132  -3.857  28.479  1.00  0.71           H  
ATOM   2354  N   ALA A 149      13.311  -2.303  25.703  1.00  0.70           N  
ATOM   2355  CA  ALA A 149      12.655  -2.650  24.464  1.00  0.70           C  
ATOM   2356  C   ALA A 149      13.591  -3.432  23.538  1.00  0.70           C  
ATOM   2357  O   ALA A 149      13.144  -4.295  22.780  1.00  0.70           O  
ATOM   2358  CB  ALA A 149      12.143  -1.376  23.831  1.00  0.70           C  
ATOM   2359  H   ALA A 149      13.438  -1.316  25.881  1.00  0.70           H  
ATOM   2360  HA  ALA A 149      11.807  -3.292  24.697  1.00  0.70           H  
ATOM   2361 1HB  ALA A 149      11.617  -1.574  22.936  1.00  0.70           H  
ATOM   2362 2HB  ALA A 149      11.470  -0.871  24.531  1.00  0.70           H  
ATOM   2363 3HB  ALA A 149      12.983  -0.728  23.617  1.00  0.70           H  
ATOM   2364  N   GLY A 150      14.900  -3.137  23.609  1.00  0.68           N  
ATOM   2365  CA  GLY A 150      15.895  -3.797  22.774  1.00  0.68           C  
ATOM   2366  C   GLY A 150      15.994  -3.150  21.404  1.00  0.68           C  
ATOM   2367  O   GLY A 150      16.366  -3.795  20.425  1.00  0.68           O  
ATOM   2368  H   GLY A 150      15.229  -2.405  24.236  1.00  0.68           H  
ATOM   2369 1HA  GLY A 150      16.862  -3.745  23.275  1.00  0.68           H  
ATOM   2370 2HA  GLY A 150      15.642  -4.851  22.669  1.00  0.68           H  
ATOM   2371  N   LEU A 151      15.636  -1.876  21.336  1.00  0.67           N  
ATOM   2372  CA  LEU A 151      15.627  -1.141  20.082  1.00  0.67           C  
ATOM   2373  C   LEU A 151      17.018  -0.580  19.802  1.00  0.67           C  
ATOM   2374  O   LEU A 151      17.579   0.086  20.659  1.00  0.67           O  
ATOM   2375  CB  LEU A 151      14.687   0.036  20.242  1.00  0.67           C  
ATOM   2376  CG  LEU A 151      13.263  -0.272  20.576  1.00  0.67           C  
ATOM   2377  CD1 LEU A 151      12.577   1.009  20.972  1.00  0.67           C  
ATOM   2378  CD2 LEU A 151      12.556  -0.857  19.408  1.00  0.67           C  
ATOM   2379  H   LEU A 151      15.413  -1.402  22.211  1.00  0.67           H  
ATOM   2380  HA  LEU A 151      15.283  -1.799  19.294  1.00  0.67           H  
ATOM   2381 1HB  LEU A 151      15.076   0.667  21.034  1.00  0.67           H  
ATOM   2382 2HB  LEU A 151      14.691   0.584  19.314  1.00  0.67           H  
ATOM   2383  HG  LEU A 151      13.237  -0.971  21.377  1.00  0.67           H  
ATOM   2384 1HD1 LEU A 151      11.561   0.777  21.210  1.00  0.67           H  
ATOM   2385 2HD1 LEU A 151      13.072   1.444  21.842  1.00  0.67           H  
ATOM   2386 3HD1 LEU A 151      12.613   1.712  20.149  1.00  0.67           H  
ATOM   2387 1HD2 LEU A 151      11.520  -1.069  19.676  1.00  0.67           H  
ATOM   2388 2HD2 LEU A 151      12.578  -0.150  18.604  1.00  0.67           H  
ATOM   2389 3HD2 LEU A 151      13.041  -1.768  19.098  1.00  0.67           H  
ATOM   2390  N   PRO A 152      17.652  -0.864  18.673  1.00  0.65           N  
ATOM   2391  CA  PRO A 152      18.945  -0.315  18.353  1.00  0.65           C  
ATOM   2392  C   PRO A 152      18.839   1.091  17.782  1.00  0.65           C  
ATOM   2393  O   PRO A 152      18.161   1.286  16.774  1.00  0.65           O  
ATOM   2394  CB  PRO A 152      19.466  -1.313  17.328  1.00  0.65           C  
ATOM   2395  CG  PRO A 152      18.204  -1.840  16.629  1.00  0.65           C  
ATOM   2396  CD  PRO A 152      17.108  -1.804  17.694  1.00  0.65           C  
ATOM   2397  HA  PRO A 152      19.574  -0.318  19.257  1.00  0.65           H  
ATOM   2398 1HB  PRO A 152      20.166  -0.821  16.669  1.00  0.65           H  
ATOM   2399 2HB  PRO A 152      20.024  -2.110  17.841  1.00  0.65           H  
ATOM   2400 1HG  PRO A 152      17.971  -1.214  15.756  1.00  0.65           H  
ATOM   2401 2HG  PRO A 152      18.376  -2.858  16.249  1.00  0.65           H  
ATOM   2402 1HD  PRO A 152      16.183  -1.425  17.264  1.00  0.65           H  
ATOM   2403 2HD  PRO A 152      16.988  -2.800  18.136  1.00  0.65           H  
ATOM   2404  N   PHE A 153      19.573   2.034  18.363  1.00  0.64           N  
ATOM   2405  CA  PHE A 153      19.693   3.387  17.813  1.00  0.64           C  
ATOM   2406  C   PHE A 153      21.153   3.820  17.893  1.00  0.64           C  
ATOM   2407  O   PHE A 153      21.888   3.358  18.769  1.00  0.64           O  
ATOM   2408  CB  PHE A 153      18.796   4.422  18.510  1.00  0.64           C  
ATOM   2409  CG  PHE A 153      17.322   4.138  18.430  1.00  0.64           C  
ATOM   2410  CD1 PHE A 153      16.696   3.512  19.465  1.00  0.64           C  
ATOM   2411  CD2 PHE A 153      16.561   4.483  17.312  1.00  0.64           C  
ATOM   2412  CE1 PHE A 153      15.356   3.255  19.429  1.00  0.64           C  
ATOM   2413  CE2 PHE A 153      15.206   4.201  17.284  1.00  0.64           C  
ATOM   2414  CZ  PHE A 153      14.612   3.593  18.352  1.00  0.64           C  
ATOM   2415  H   PHE A 153      20.081   1.805  19.206  1.00  0.64           H  
ATOM   2416  HA  PHE A 153      19.410   3.363  16.761  1.00  0.64           H  
ATOM   2417 1HB  PHE A 153      19.072   4.482  19.557  1.00  0.64           H  
ATOM   2418 2HB  PHE A 153      18.976   5.405  18.077  1.00  0.64           H  
ATOM   2419  HD1 PHE A 153      17.281   3.239  20.324  1.00  0.64           H  
ATOM   2420  HD2 PHE A 153      17.041   4.974  16.465  1.00  0.64           H  
ATOM   2421  HE1 PHE A 153      14.883   2.780  20.265  1.00  0.64           H  
ATOM   2422  HE2 PHE A 153      14.609   4.456  16.433  1.00  0.64           H  
ATOM   2423  HZ  PHE A 153      13.550   3.377  18.337  1.00  0.64           H  
ATOM   2424  N   ASP A 154      21.557   4.714  16.994  1.00  0.63           N  
ATOM   2425  CA  ASP A 154      22.900   5.284  16.966  1.00  0.63           C  
ATOM   2426  C   ASP A 154      22.973   6.515  17.872  1.00  0.63           C  
ATOM   2427  O   ASP A 154      24.015   6.808  18.465  1.00  0.63           O  
ATOM   2428  CB  ASP A 154      23.270   5.616  15.518  1.00  0.63           C  
ATOM   2429  CG  ASP A 154      23.352   4.342  14.680  1.00  0.63           C  
ATOM   2430  OD1 ASP A 154      24.281   3.585  14.899  1.00  0.63           O  
ATOM   2431  OD2 ASP A 154      22.443   4.067  13.887  1.00  0.63           O  
ATOM   2432  H   ASP A 154      20.898   5.054  16.304  1.00  0.63           H  
ATOM   2433  HA  ASP A 154      23.602   4.541  17.343  1.00  0.63           H  
ATOM   2434 1HB  ASP A 154      22.530   6.290  15.094  1.00  0.63           H  
ATOM   2435 2HB  ASP A 154      24.233   6.125  15.494  1.00  0.63           H  
ATOM   2436  N   ALA A 155      21.849   7.218  18.005  1.00  0.63           N  
ATOM   2437  CA  ALA A 155      21.809   8.391  18.877  1.00  0.63           C  
ATOM   2438  C   ALA A 155      20.454   8.566  19.536  1.00  0.63           C  
ATOM   2439  O   ALA A 155      19.420   8.265  18.944  1.00  0.63           O  
ATOM   2440  CB  ALA A 155      22.135   9.645  18.094  1.00  0.63           C  
ATOM   2441  H   ALA A 155      21.042   6.943  17.447  1.00  0.63           H  
ATOM   2442  HA  ALA A 155      22.549   8.253  19.665  1.00  0.63           H  
ATOM   2443 1HB  ALA A 155      22.122  10.497  18.773  1.00  0.63           H  
ATOM   2444 2HB  ALA A 155      23.122   9.532  17.651  1.00  0.63           H  
ATOM   2445 3HB  ALA A 155      21.407   9.797  17.314  1.00  0.63           H  
ATOM   2446  N   LEU A 156      20.471   9.068  20.762  1.00  0.63           N  
ATOM   2447  CA  LEU A 156      19.237   9.355  21.473  1.00  0.63           C  
ATOM   2448  C   LEU A 156      19.116  10.845  21.724  1.00  0.63           C  
ATOM   2449  O   LEU A 156      19.967  11.433  22.395  1.00  0.63           O  
ATOM   2450  CB  LEU A 156      19.207   8.565  22.783  1.00  0.63           C  
ATOM   2451  CG  LEU A 156      19.343   7.016  22.608  1.00  0.63           C  
ATOM   2452  CD1 LEU A 156      19.367   6.358  23.959  1.00  0.63           C  
ATOM   2453  CD2 LEU A 156      18.210   6.494  21.768  1.00  0.63           C  
ATOM   2454  H   LEU A 156      21.355   9.272  21.205  1.00  0.63           H  
ATOM   2455  HA  LEU A 156      18.400   9.048  20.856  1.00  0.63           H  
ATOM   2456 1HB  LEU A 156      20.020   8.907  23.419  1.00  0.63           H  
ATOM   2457 2HB  LEU A 156      18.263   8.770  23.291  1.00  0.63           H  
ATOM   2458  HG  LEU A 156      20.286   6.788  22.110  1.00  0.63           H  
ATOM   2459 1HD1 LEU A 156      19.477   5.279  23.845  1.00  0.63           H  
ATOM   2460 2HD1 LEU A 156      20.211   6.754  24.511  1.00  0.63           H  
ATOM   2461 3HD1 LEU A 156      18.450   6.571  24.490  1.00  0.63           H  
ATOM   2462 1HD2 LEU A 156      18.318   5.421  21.643  1.00  0.63           H  
ATOM   2463 2HD2 LEU A 156      17.274   6.711  22.259  1.00  0.63           H  
ATOM   2464 3HD2 LEU A 156      18.226   6.971  20.796  1.00  0.63           H  
ATOM   2465  N   LEU A 157      18.089  11.467  21.157  1.00  0.64           N  
ATOM   2466  CA  LEU A 157      17.891  12.896  21.311  1.00  0.64           C  
ATOM   2467  C   LEU A 157      16.541  13.202  21.957  1.00  0.64           C  
ATOM   2468  O   LEU A 157      15.504  12.645  21.582  1.00  0.64           O  
ATOM   2469  CB  LEU A 157      18.040  13.542  19.933  1.00  0.64           C  
ATOM   2470  CG  LEU A 157      19.409  13.351  19.315  1.00  0.64           C  
ATOM   2471  CD1 LEU A 157      19.400  13.874  17.934  1.00  0.64           C  
ATOM   2472  CD2 LEU A 157      20.434  14.061  20.158  1.00  0.64           C  
ATOM   2473  H   LEU A 157      17.415  10.959  20.583  1.00  0.64           H  
ATOM   2474  HA  LEU A 157      18.670  13.280  21.959  1.00  0.64           H  
ATOM   2475 1HB  LEU A 157      17.372  13.059  19.268  1.00  0.64           H  
ATOM   2476 2HB  LEU A 157      17.805  14.593  19.983  1.00  0.64           H  
ATOM   2477  HG  LEU A 157      19.645  12.288  19.268  1.00  0.64           H  
ATOM   2478 1HD1 LEU A 157      20.372  13.729  17.481  1.00  0.64           H  
ATOM   2479 2HD1 LEU A 157      18.646  13.343  17.347  1.00  0.64           H  
ATOM   2480 3HD1 LEU A 157      19.163  14.926  17.969  1.00  0.64           H  
ATOM   2481 1HD2 LEU A 157      21.399  13.913  19.730  1.00  0.64           H  
ATOM   2482 2HD2 LEU A 157      20.211  15.124  20.198  1.00  0.64           H  
ATOM   2483 3HD2 LEU A 157      20.427  13.653  21.162  1.00  0.64           H  
ATOM   2484  N   THR A 158      16.548  14.087  22.934  1.00  0.65           N  
ATOM   2485  CA  THR A 158      15.310  14.398  23.619  1.00  0.65           C  
ATOM   2486  C   THR A 158      15.041  15.876  23.745  1.00  0.65           C  
ATOM   2487  O   THR A 158      15.939  16.708  23.628  1.00  0.65           O  
ATOM   2488  CB  THR A 158      15.290  13.764  25.022  1.00  0.65           C  
ATOM   2489  OG1 THR A 158      16.329  14.336  25.824  1.00  0.65           O  
ATOM   2490  CG2 THR A 158      15.472  12.280  24.938  1.00  0.65           C  
ATOM   2491  H   THR A 158      17.412  14.528  23.215  1.00  0.65           H  
ATOM   2492  HA  THR A 158      14.489  13.971  23.050  1.00  0.65           H  
ATOM   2493  HB  THR A 158      14.326  13.970  25.489  1.00  0.65           H  
ATOM   2494  HG1 THR A 158      16.325  13.909  26.688  1.00  0.65           H  
ATOM   2495 1HG2 THR A 158      15.422  11.855  25.932  1.00  0.65           H  
ATOM   2496 2HG2 THR A 158      14.665  11.894  24.328  1.00  0.65           H  
ATOM   2497 3HG2 THR A 158      16.417  12.029  24.487  1.00  0.65           H  
ATOM   2498  N   ALA A 159      13.817  16.190  24.144  1.00  0.66           N  
ATOM   2499  CA  ALA A 159      13.390  17.557  24.415  1.00  0.66           C  
ATOM   2500  C   ALA A 159      14.284  18.210  25.467  1.00  0.66           C  
ATOM   2501  O   ALA A 159      14.508  19.419  25.420  1.00  0.66           O  
ATOM   2502  CB  ALA A 159      11.953  17.558  24.870  1.00  0.66           C  
ATOM   2503  H   ALA A 159      13.134  15.432  24.202  1.00  0.66           H  
ATOM   2504  HA  ALA A 159      13.473  18.136  23.496  1.00  0.66           H  
ATOM   2505 1HB  ALA A 159      11.627  18.569  25.063  1.00  0.66           H  
ATOM   2506 2HB  ALA A 159      11.335  17.118  24.090  1.00  0.66           H  
ATOM   2507 3HB  ALA A 159      11.857  16.973  25.787  1.00  0.66           H  
ATOM   2508  N   GLU A 160      14.819  17.415  26.399  1.00  0.66           N  
ATOM   2509  CA  GLU A 160      15.685  17.912  27.470  1.00  0.66           C  
ATOM   2510  C   GLU A 160      16.986  18.515  26.944  1.00  0.66           C  
ATOM   2511  O   GLU A 160      17.618  19.315  27.629  1.00  0.66           O  
ATOM   2512  CB  GLU A 160      16.039  16.808  28.476  1.00  0.66           C  
ATOM   2513  CG  GLU A 160      14.904  16.310  29.341  1.00  0.66           C  
ATOM   2514  CD  GLU A 160      15.367  15.297  30.349  1.00  0.66           C  
ATOM   2515  OE1 GLU A 160      16.347  14.629  30.092  1.00  0.66           O  
ATOM   2516  OE2 GLU A 160      14.759  15.198  31.393  1.00  0.66           O  
ATOM   2517  H   GLU A 160      14.609  16.426  26.359  1.00  0.66           H  
ATOM   2518  HA  GLU A 160      15.160  18.700  27.996  1.00  0.66           H  
ATOM   2519 1HB  GLU A 160      16.447  15.953  27.939  1.00  0.66           H  
ATOM   2520 2HB  GLU A 160      16.820  17.172  29.142  1.00  0.66           H  
ATOM   2521 1HG  GLU A 160      14.457  17.129  29.861  1.00  0.66           H  
ATOM   2522 2HG  GLU A 160      14.143  15.872  28.697  1.00  0.66           H  
ATOM   2523  N   LEU A 161      17.404  18.117  25.743  1.00  0.67           N  
ATOM   2524  CA  LEU A 161      18.641  18.616  25.164  1.00  0.67           C  
ATOM   2525  C   LEU A 161      18.370  19.909  24.401  1.00  0.67           C  
ATOM   2526  O   LEU A 161      19.292  20.604  23.969  1.00  0.67           O  
ATOM   2527  CB  LEU A 161      19.198  17.594  24.180  1.00  0.67           C  
ATOM   2528  CG  LEU A 161      19.544  16.218  24.727  1.00  0.67           C  
ATOM   2529  CD1 LEU A 161      19.999  15.361  23.565  1.00  0.67           C  
ATOM   2530  CD2 LEU A 161      20.608  16.329  25.801  1.00  0.67           C  
ATOM   2531  H   LEU A 161      16.845  17.468  25.191  1.00  0.67           H  
ATOM   2532  HA  LEU A 161      19.357  18.811  25.960  1.00  0.67           H  
ATOM   2533 1HB  LEU A 161      18.448  17.451  23.422  1.00  0.67           H  
ATOM   2534 2HB  LEU A 161      20.087  18.007  23.708  1.00  0.67           H  
ATOM   2535  HG  LEU A 161      18.647  15.760  25.155  1.00  0.67           H  
ATOM   2536 1HD1 LEU A 161      20.239  14.363  23.904  1.00  0.67           H  
ATOM   2537 2HD1 LEU A 161      19.214  15.316  22.838  1.00  0.67           H  
ATOM   2538 3HD1 LEU A 161      20.883  15.804  23.110  1.00  0.67           H  
ATOM   2539 1HD2 LEU A 161      20.845  15.334  26.183  1.00  0.67           H  
ATOM   2540 2HD2 LEU A 161      21.507  16.781  25.380  1.00  0.67           H  
ATOM   2541 3HD2 LEU A 161      20.235  16.953  26.616  1.00  0.67           H  
ATOM   2542  N   ALA A 162      17.084  20.193  24.194  1.00  0.66           N  
ATOM   2543  CA  ALA A 162      16.615  21.351  23.460  1.00  0.66           C  
ATOM   2544  C   ALA A 162      15.981  22.365  24.408  1.00  0.66           C  
ATOM   2545  O   ALA A 162      15.914  23.557  24.107  1.00  0.66           O  
ATOM   2546  CB  ALA A 162      15.597  20.911  22.416  1.00  0.66           C  
ATOM   2547  H   ALA A 162      16.369  19.593  24.588  1.00  0.66           H  
ATOM   2548  HA  ALA A 162      17.466  21.821  22.969  1.00  0.66           H  
ATOM   2549 1HB  ALA A 162      15.255  21.773  21.858  1.00  0.66           H  
ATOM   2550 2HB  ALA A 162      16.052  20.199  21.732  1.00  0.66           H  
ATOM   2551 3HB  ALA A 162      14.744  20.442  22.910  1.00  0.66           H  
ATOM   2552  N   HIS A 163      15.481  21.856  25.544  1.00  0.66           N  
ATOM   2553  CA  HIS A 163      14.676  22.592  26.518  1.00  0.66           C  
ATOM   2554  C   HIS A 163      13.406  23.069  25.837  1.00  0.66           C  
ATOM   2555  O   HIS A 163      12.917  24.177  26.072  1.00  0.66           O  
ATOM   2556  CB  HIS A 163      15.441  23.759  27.138  1.00  0.66           C  
ATOM   2557  CG  HIS A 163      16.667  23.319  27.860  1.00  0.66           C  
ATOM   2558  ND1 HIS A 163      16.618  22.628  29.053  1.00  0.66           N  
ATOM   2559  CD2 HIS A 163      17.978  23.455  27.556  1.00  0.66           C  
ATOM   2560  CE1 HIS A 163      17.844  22.362  29.454  1.00  0.66           C  
ATOM   2561  NE2 HIS A 163      18.691  22.856  28.565  1.00  0.66           N  
ATOM   2562  H   HIS A 163      15.601  20.866  25.714  1.00  0.66           H  
ATOM   2563  HA  HIS A 163      14.387  21.923  27.325  1.00  0.66           H  
ATOM   2564 1HB  HIS A 163      15.718  24.487  26.381  1.00  0.66           H  
ATOM   2565 2HB  HIS A 163      14.793  24.265  27.854  1.00  0.66           H  
ATOM   2566  HD1 HIS A 163      15.792  22.352  29.549  1.00  0.66           H  
ATOM   2567  HD2 HIS A 163      18.497  23.919  26.717  1.00  0.66           H  
ATOM   2568  HE1 HIS A 163      18.016  21.817  30.381  1.00  0.66           H  
ATOM   2569  N   SER A 164      12.883  22.194  24.981  1.00  0.66           N  
ATOM   2570  CA  SER A 164      11.671  22.449  24.227  1.00  0.66           C  
ATOM   2571  C   SER A 164      11.066  21.141  23.741  1.00  0.66           C  
ATOM   2572  O   SER A 164      11.780  20.270  23.255  1.00  0.66           O  
ATOM   2573  CB  SER A 164      11.993  23.346  23.061  1.00  0.66           C  
ATOM   2574  OG  SER A 164      10.849  23.604  22.300  1.00  0.66           O  
ATOM   2575  H   SER A 164      13.365  21.300  24.882  1.00  0.66           H  
ATOM   2576  HA  SER A 164      10.951  22.944  24.878  1.00  0.66           H  
ATOM   2577 1HB  SER A 164      12.423  24.284  23.415  1.00  0.66           H  
ATOM   2578 2HB  SER A 164      12.740  22.855  22.448  1.00  0.66           H  
ATOM   2579  HG  SER A 164      10.376  22.754  22.246  1.00  0.66           H  
ATOM   2580  N   TYR A 165       9.748  21.027  23.824  1.00  0.66           N  
ATOM   2581  CA  TYR A 165       9.033  19.810  23.429  1.00  0.66           C  
ATOM   2582  C   TYR A 165       8.520  19.821  21.987  1.00  0.66           C  
ATOM   2583  O   TYR A 165       8.283  20.883  21.405  1.00  0.66           O  
ATOM   2584  CB  TYR A 165       7.875  19.576  24.387  1.00  0.66           C  
ATOM   2585  CG  TYR A 165       8.286  19.214  25.825  1.00  0.66           C  
ATOM   2586  CD1 TYR A 165       8.376  20.175  26.833  1.00  0.66           C  
ATOM   2587  CD2 TYR A 165       8.543  17.913  26.127  1.00  0.66           C  
ATOM   2588  CE1 TYR A 165       8.729  19.771  28.130  1.00  0.66           C  
ATOM   2589  CE2 TYR A 165       8.882  17.524  27.387  1.00  0.66           C  
ATOM   2590  CZ  TYR A 165       8.979  18.430  28.382  1.00  0.66           C  
ATOM   2591  OH  TYR A 165       9.325  17.998  29.632  1.00  0.66           O  
ATOM   2592  H   TYR A 165       9.221  21.795  24.216  1.00  0.66           H  
ATOM   2593  HA  TYR A 165       9.719  18.970  23.510  1.00  0.66           H  
ATOM   2594 1HB  TYR A 165       7.282  20.461  24.437  1.00  0.66           H  
ATOM   2595 2HB  TYR A 165       7.238  18.778  23.999  1.00  0.66           H  
ATOM   2596  HD1 TYR A 165       8.172  21.224  26.617  1.00  0.66           H  
ATOM   2597  HD2 TYR A 165       8.474  17.193  25.361  1.00  0.66           H  
ATOM   2598  HE1 TYR A 165       8.808  20.494  28.938  1.00  0.66           H  
ATOM   2599  HE2 TYR A 165       9.076  16.484  27.598  1.00  0.66           H  
ATOM   2600  HH  TYR A 165       9.479  18.761  30.216  1.00  0.66           H  
ATOM   2601  N   LYS A 166       8.327  18.633  21.412  1.00  0.67           N  
ATOM   2602  CA  LYS A 166       7.776  18.530  20.068  1.00  0.67           C  
ATOM   2603  C   LYS A 166       6.364  19.092  20.121  1.00  0.67           C  
ATOM   2604  O   LYS A 166       5.691  18.949  21.142  1.00  0.67           O  
ATOM   2605  CB  LYS A 166       7.786  17.086  19.585  1.00  0.67           C  
ATOM   2606  CG  LYS A 166       9.173  16.542  19.415  1.00  0.67           C  
ATOM   2607  CD  LYS A 166       9.153  15.163  18.836  1.00  0.67           C  
ATOM   2608  CE  LYS A 166       8.494  14.224  19.797  1.00  0.67           C  
ATOM   2609  NZ  LYS A 166       8.527  12.854  19.337  1.00  0.67           N  
ATOM   2610  H   LYS A 166       8.532  17.780  21.928  1.00  0.67           H  
ATOM   2611  HA  LYS A 166       8.394  19.109  19.394  1.00  0.67           H  
ATOM   2612 1HB  LYS A 166       7.257  16.452  20.294  1.00  0.67           H  
ATOM   2613 2HB  LYS A 166       7.271  16.998  18.626  1.00  0.67           H  
ATOM   2614 1HG  LYS A 166       9.718  17.200  18.739  1.00  0.67           H  
ATOM   2615 2HG  LYS A 166       9.675  16.523  20.382  1.00  0.67           H  
ATOM   2616 1HD  LYS A 166       8.581  15.155  17.905  1.00  0.67           H  
ATOM   2617 2HD  LYS A 166      10.164  14.816  18.628  1.00  0.67           H  
ATOM   2618 1HE  LYS A 166       8.978  14.287  20.771  1.00  0.67           H  
ATOM   2619 2HE  LYS A 166       7.450  14.525  19.898  1.00  0.67           H  
ATOM   2620 1HZ  LYS A 166       8.046  12.266  19.973  1.00  0.67           H  
ATOM   2621 2HZ  LYS A 166       8.069  12.797  18.413  1.00  0.67           H  
ATOM   2622 3HZ  LYS A 166       9.494  12.480  19.214  1.00  0.67           H  
ATOM   2623  N   PRO A 167       5.877  19.711  19.044  1.00  0.68           N  
ATOM   2624  CA  PRO A 167       6.393  19.886  17.684  1.00  0.68           C  
ATOM   2625  C   PRO A 167       7.411  21.014  17.432  1.00  0.68           C  
ATOM   2626  O   PRO A 167       7.567  21.447  16.292  1.00  0.68           O  
ATOM   2627  CB  PRO A 167       5.093  20.190  16.940  1.00  0.68           C  
ATOM   2628  CG  PRO A 167       4.275  20.970  17.925  1.00  0.68           C  
ATOM   2629  CD  PRO A 167       4.572  20.334  19.258  1.00  0.68           C  
ATOM   2630  HA  PRO A 167       6.797  18.928  17.329  1.00  0.68           H  
ATOM   2631 1HB  PRO A 167       5.310  20.781  16.045  1.00  0.68           H  
ATOM   2632 2HB  PRO A 167       4.611  19.252  16.611  1.00  0.68           H  
ATOM   2633 1HG  PRO A 167       4.559  22.034  17.892  1.00  0.68           H  
ATOM   2634 2HG  PRO A 167       3.210  20.914  17.656  1.00  0.68           H  
ATOM   2635 1HD  PRO A 167       4.652  21.099  20.044  1.00  0.68           H  
ATOM   2636 2HD  PRO A 167       3.824  19.567  19.506  1.00  0.68           H  
ATOM   2637  N   SER A 168       8.092  21.507  18.460  1.00  0.68           N  
ATOM   2638  CA  SER A 168       9.044  22.594  18.281  1.00  0.68           C  
ATOM   2639  C   SER A 168      10.206  22.288  17.327  1.00  0.68           C  
ATOM   2640  O   SER A 168      10.843  21.226  17.427  1.00  0.68           O  
ATOM   2641  CB  SER A 168       9.640  22.930  19.624  1.00  0.68           C  
ATOM   2642  OG  SER A 168      10.677  23.890  19.553  1.00  0.68           O  
ATOM   2643  H   SER A 168       7.968  21.157  19.412  1.00  0.68           H  
ATOM   2644  HA  SER A 168       8.456  23.432  17.921  1.00  0.68           H  
ATOM   2645 1HB  SER A 168       8.854  23.289  20.286  1.00  0.68           H  
ATOM   2646 2HB  SER A 168      10.039  22.019  20.065  1.00  0.68           H  
ATOM   2647  HG  SER A 168      10.943  24.002  20.491  1.00  0.68           H  
ATOM   2648  N   PRO A 169      10.619  23.268  16.492  1.00  0.68           N  
ATOM   2649  CA  PRO A 169      11.732  23.177  15.581  1.00  0.68           C  
ATOM   2650  C   PRO A 169      13.012  22.931  16.317  1.00  0.68           C  
ATOM   2651  O   PRO A 169      13.970  22.450  15.737  1.00  0.68           O  
ATOM   2652  CB  PRO A 169      11.774  24.555  14.916  1.00  0.68           C  
ATOM   2653  CG  PRO A 169      11.049  25.468  15.859  1.00  0.68           C  
ATOM   2654  CD  PRO A 169       9.979  24.610  16.493  1.00  0.68           C  
ATOM   2655  HA  PRO A 169      11.544  22.382  14.846  1.00  0.68           H  
ATOM   2656 1HB  PRO A 169      12.824  24.856  14.786  1.00  0.68           H  
ATOM   2657 2HB  PRO A 169      11.360  24.530  13.943  1.00  0.68           H  
ATOM   2658 1HG  PRO A 169      11.754  25.879  16.597  1.00  0.68           H  
ATOM   2659 2HG  PRO A 169      10.633  26.324  15.307  1.00  0.68           H  
ATOM   2660 1HD  PRO A 169       9.825  25.009  17.498  1.00  0.68           H  
ATOM   2661 2HD  PRO A 169       9.059  24.603  15.890  1.00  0.68           H  
ATOM   2662  N   ALA A 170      13.068  23.289  17.601  1.00  0.68           N  
ATOM   2663  CA  ALA A 170      14.289  23.086  18.354  1.00  0.68           C  
ATOM   2664  C   ALA A 170      14.638  21.603  18.453  1.00  0.68           C  
ATOM   2665  O   ALA A 170      15.809  21.225  18.474  1.00  0.68           O  
ATOM   2666  CB  ALA A 170      14.149  23.695  19.721  1.00  0.68           C  
ATOM   2667  H   ALA A 170      12.252  23.663  18.093  1.00  0.68           H  
ATOM   2668  HA  ALA A 170      15.099  23.586  17.825  1.00  0.68           H  
ATOM   2669 1HB  ALA A 170      15.075  23.571  20.277  1.00  0.68           H  
ATOM   2670 2HB  ALA A 170      13.921  24.754  19.628  1.00  0.68           H  
ATOM   2671 3HB  ALA A 170      13.341  23.195  20.241  1.00  0.68           H  
ATOM   2672  N   VAL A 171      13.613  20.755  18.522  1.00  0.68           N  
ATOM   2673  CA  VAL A 171      13.817  19.323  18.670  1.00  0.68           C  
ATOM   2674  C   VAL A 171      14.248  18.726  17.344  1.00  0.68           C  
ATOM   2675  O   VAL A 171      15.139  17.874  17.270  1.00  0.68           O  
ATOM   2676  CB  VAL A 171      12.544  18.634  19.163  1.00  0.68           C  
ATOM   2677  CG1 VAL A 171      12.778  17.133  19.174  1.00  0.68           C  
ATOM   2678  CG2 VAL A 171      12.188  19.163  20.538  1.00  0.68           C  
ATOM   2679  H   VAL A 171      12.659  21.102  18.438  1.00  0.68           H  
ATOM   2680  HA  VAL A 171      14.604  19.158  19.406  1.00  0.68           H  
ATOM   2681  HB  VAL A 171      11.720  18.840  18.472  1.00  0.68           H  
ATOM   2682 1HG1 VAL A 171      11.907  16.616  19.512  1.00  0.68           H  
ATOM   2683 2HG1 VAL A 171      13.015  16.816  18.162  1.00  0.68           H  
ATOM   2684 3HG1 VAL A 171      13.608  16.901  19.844  1.00  0.68           H  
ATOM   2685 1HG2 VAL A 171      11.283  18.679  20.898  1.00  0.68           H  
ATOM   2686 2HG2 VAL A 171      13.003  18.964  21.229  1.00  0.68           H  
ATOM   2687 3HG2 VAL A 171      12.018  20.241  20.481  1.00  0.68           H  
ATOM   2688  N   TYR A 172      13.614  19.178  16.283  1.00  0.68           N  
ATOM   2689  CA  TYR A 172      13.967  18.627  14.988  1.00  0.68           C  
ATOM   2690  C   TYR A 172      15.329  19.182  14.539  1.00  0.68           C  
ATOM   2691  O   TYR A 172      16.152  18.446  13.991  1.00  0.68           O  
ATOM   2692  CB  TYR A 172      12.852  18.939  14.017  1.00  0.68           C  
ATOM   2693  CG  TYR A 172      11.584  18.251  14.430  1.00  0.68           C  
ATOM   2694  CD1 TYR A 172      10.639  18.997  15.078  1.00  0.68           C  
ATOM   2695  CD2 TYR A 172      11.362  16.898  14.192  1.00  0.68           C  
ATOM   2696  CE1 TYR A 172       9.481  18.443  15.494  1.00  0.68           C  
ATOM   2697  CE2 TYR A 172      10.172  16.328  14.622  1.00  0.68           C  
ATOM   2698  CZ  TYR A 172       9.238  17.115  15.273  1.00  0.68           C  
ATOM   2699  OH  TYR A 172       8.064  16.593  15.710  1.00  0.68           O  
ATOM   2700  H   TYR A 172      12.877  19.882  16.400  1.00  0.68           H  
ATOM   2701  HA  TYR A 172      14.062  17.545  15.079  1.00  0.68           H  
ATOM   2702 1HB  TYR A 172      12.673  20.017  13.994  1.00  0.68           H  
ATOM   2703 2HB  TYR A 172      13.111  18.619  13.014  1.00  0.68           H  
ATOM   2704  HD1 TYR A 172      10.825  20.051  15.260  1.00  0.68           H  
ATOM   2705  HD2 TYR A 172      12.111  16.292  13.680  1.00  0.68           H  
ATOM   2706  HE1 TYR A 172       8.754  19.052  16.000  1.00  0.68           H  
ATOM   2707  HE2 TYR A 172       9.974  15.267  14.450  1.00  0.68           H  
ATOM   2708  HH  TYR A 172       8.013  15.660  15.466  1.00  0.68           H  
ATOM   2709  N   GLN A 173      15.600  20.463  14.833  1.00  0.69           N  
ATOM   2710  CA  GLN A 173      16.875  21.087  14.484  1.00  0.69           C  
ATOM   2711  C   GLN A 173      17.986  20.400  15.273  1.00  0.69           C  
ATOM   2712  O   GLN A 173      19.082  20.204  14.761  1.00  0.69           O  
ATOM   2713  CB  GLN A 173      16.867  22.593  14.762  1.00  0.69           C  
ATOM   2714  CG  GLN A 173      18.102  23.356  14.226  1.00  0.69           C  
ATOM   2715  CD  GLN A 173      18.196  23.366  12.674  1.00  0.69           C  
ATOM   2716  OE1 GLN A 173      17.204  23.698  12.009  1.00  0.69           O  
ATOM   2717  NE2 GLN A 173      19.365  23.051  12.097  1.00  0.69           N  
ATOM   2718  H   GLN A 173      14.903  21.035  15.288  1.00  0.69           H  
ATOM   2719  HA  GLN A 173      17.061  20.934  13.422  1.00  0.69           H  
ATOM   2720 1HB  GLN A 173      15.982  23.038  14.312  1.00  0.69           H  
ATOM   2721 2HB  GLN A 173      16.803  22.759  15.839  1.00  0.69           H  
ATOM   2722 1HG  GLN A 173      18.058  24.385  14.572  1.00  0.69           H  
ATOM   2723 2HG  GLN A 173      19.007  22.873  14.612  1.00  0.69           H  
ATOM   2724 1HE2 GLN A 173      19.452  23.071  11.106  1.00  0.69           H  
ATOM   2725 2HE2 GLN A 173      20.202  22.799  12.652  1.00  0.69           H  
ATOM   2726  N   LEU A 174      17.690  19.986  16.512  1.00  0.70           N  
ATOM   2727  CA  LEU A 174      18.652  19.235  17.310  1.00  0.70           C  
ATOM   2728  C   LEU A 174      19.106  18.025  16.521  1.00  0.70           C  
ATOM   2729  O   LEU A 174      20.303  17.796  16.377  1.00  0.70           O  
ATOM   2730  CB  LEU A 174      17.993  18.770  18.613  1.00  0.70           C  
ATOM   2731  CG  LEU A 174      18.746  17.838  19.545  1.00  0.70           C  
ATOM   2732  CD1 LEU A 174      19.975  18.499  20.127  1.00  0.70           C  
ATOM   2733  CD2 LEU A 174      17.757  17.380  20.622  1.00  0.70           C  
ATOM   2734  H   LEU A 174      16.792  20.213  16.935  1.00  0.70           H  
ATOM   2735  HA  LEU A 174      19.508  19.869  17.528  1.00  0.70           H  
ATOM   2736 1HB  LEU A 174      17.723  19.653  19.188  1.00  0.70           H  
ATOM   2737 2HB  LEU A 174      17.104  18.264  18.374  1.00  0.70           H  
ATOM   2738  HG  LEU A 174      19.081  16.977  18.982  1.00  0.70           H  
ATOM   2739 1HD1 LEU A 174      20.490  17.795  20.782  1.00  0.70           H  
ATOM   2740 2HD1 LEU A 174      20.643  18.800  19.319  1.00  0.70           H  
ATOM   2741 3HD1 LEU A 174      19.675  19.379  20.702  1.00  0.70           H  
ATOM   2742 1HD2 LEU A 174      18.241  16.682  21.279  1.00  0.70           H  
ATOM   2743 2HD2 LEU A 174      17.410  18.239  21.195  1.00  0.70           H  
ATOM   2744 3HD2 LEU A 174      16.901  16.895  20.147  1.00  0.70           H  
ATOM   2745  N   ALA A 175      18.165  17.250  15.974  1.00  0.72           N  
ATOM   2746  CA  ALA A 175      18.561  16.089  15.175  1.00  0.72           C  
ATOM   2747  C   ALA A 175      19.399  16.477  13.972  1.00  0.72           C  
ATOM   2748  O   ALA A 175      20.411  15.845  13.685  1.00  0.72           O  
ATOM   2749  CB  ALA A 175      17.348  15.345  14.689  1.00  0.72           C  
ATOM   2750  H   ALA A 175      17.176  17.471  16.130  1.00  0.72           H  
ATOM   2751  HA  ALA A 175      19.166  15.446  15.791  1.00  0.72           H  
ATOM   2752 1HB  ALA A 175      17.658  14.473  14.118  1.00  0.72           H  
ATOM   2753 2HB  ALA A 175      16.774  15.036  15.513  1.00  0.72           H  
ATOM   2754 3HB  ALA A 175      16.764  15.999  14.066  1.00  0.72           H  
ATOM   2755  N   VAL A 176      19.052  17.572  13.316  1.00  0.73           N  
ATOM   2756  CA  VAL A 176      19.807  17.984  12.135  1.00  0.73           C  
ATOM   2757  C   VAL A 176      21.261  18.312  12.509  1.00  0.73           C  
ATOM   2758  O   VAL A 176      22.229  17.790  11.921  1.00  0.73           O  
ATOM   2759  CB  VAL A 176      19.123  19.241  11.531  1.00  0.73           C  
ATOM   2760  CG1 VAL A 176      19.919  19.854  10.429  1.00  0.73           C  
ATOM   2761  CG2 VAL A 176      17.740  18.897  11.026  1.00  0.73           C  
ATOM   2762  H   VAL A 176      18.216  18.085  13.607  1.00  0.73           H  
ATOM   2763  HA  VAL A 176      19.809  17.183  11.412  1.00  0.73           H  
ATOM   2764  HB  VAL A 176      19.051  19.984  12.311  1.00  0.73           H  
ATOM   2765 1HG1 VAL A 176      19.409  20.746  10.075  1.00  0.73           H  
ATOM   2766 2HG1 VAL A 176      20.911  20.123  10.797  1.00  0.73           H  
ATOM   2767 3HG1 VAL A 176      20.000  19.163   9.630  1.00  0.73           H  
ATOM   2768 1HG2 VAL A 176      17.258  19.798  10.647  1.00  0.73           H  
ATOM   2769 2HG2 VAL A 176      17.811  18.179  10.242  1.00  0.73           H  
ATOM   2770 3HG2 VAL A 176      17.160  18.493  11.830  1.00  0.73           H  
ATOM   2771  N   ASP A 177      21.421  19.115  13.560  1.00  0.75           N  
ATOM   2772  CA  ASP A 177      22.741  19.561  13.970  1.00  0.75           C  
ATOM   2773  C   ASP A 177      23.555  18.457  14.629  1.00  0.75           C  
ATOM   2774  O   ASP A 177      24.751  18.315  14.364  1.00  0.75           O  
ATOM   2775  CB  ASP A 177      22.606  20.707  14.974  1.00  0.75           C  
ATOM   2776  CG  ASP A 177      22.026  21.993  14.374  1.00  0.75           C  
ATOM   2777  OD1 ASP A 177      21.913  22.085  13.174  1.00  0.75           O  
ATOM   2778  OD2 ASP A 177      21.718  22.887  15.123  1.00  0.75           O  
ATOM   2779  H   ASP A 177      20.596  19.460  14.047  1.00  0.75           H  
ATOM   2780  HA  ASP A 177      23.276  19.908  13.086  1.00  0.75           H  
ATOM   2781 1HB  ASP A 177      21.944  20.385  15.785  1.00  0.75           H  
ATOM   2782 2HB  ASP A 177      23.579  20.924  15.413  1.00  0.75           H  
ATOM   2783  N   TYR A 178      22.904  17.666  15.473  1.00  0.76           N  
ATOM   2784  CA  TYR A 178      23.550  16.586  16.194  1.00  0.76           C  
ATOM   2785  C   TYR A 178      24.036  15.508  15.247  1.00  0.76           C  
ATOM   2786  O   TYR A 178      25.178  15.055  15.332  1.00  0.76           O  
ATOM   2787  CB  TYR A 178      22.606  15.939  17.192  1.00  0.76           C  
ATOM   2788  CG  TYR A 178      23.280  14.858  17.960  1.00  0.76           C  
ATOM   2789  CD1 TYR A 178      23.919  15.157  19.152  1.00  0.76           C  
ATOM   2790  CD2 TYR A 178      23.319  13.577  17.459  1.00  0.76           C  
ATOM   2791  CE1 TYR A 178      24.571  14.162  19.850  1.00  0.76           C  
ATOM   2792  CE2 TYR A 178      23.979  12.595  18.142  1.00  0.76           C  
ATOM   2793  CZ  TYR A 178      24.599  12.873  19.336  1.00  0.76           C  
ATOM   2794  OH  TYR A 178      25.262  11.875  20.021  1.00  0.76           O  
ATOM   2795  H   TYR A 178      21.918  17.823  15.640  1.00  0.76           H  
ATOM   2796  HA  TYR A 178      24.414  16.988  16.721  1.00  0.76           H  
ATOM   2797 1HB  TYR A 178      22.227  16.685  17.894  1.00  0.76           H  
ATOM   2798 2HB  TYR A 178      21.753  15.516  16.665  1.00  0.76           H  
ATOM   2799  HD1 TYR A 178      23.898  16.176  19.539  1.00  0.76           H  
ATOM   2800  HD2 TYR A 178      22.833  13.353  16.518  1.00  0.76           H  
ATOM   2801  HE1 TYR A 178      25.068  14.390  20.792  1.00  0.76           H  
ATOM   2802  HE2 TYR A 178      24.018  11.598  17.737  1.00  0.76           H  
ATOM   2803  HH  TYR A 178      25.323  11.088  19.471  1.00  0.76           H  
ATOM   2804  N   LEU A 179      23.139  15.055  14.364  1.00  0.78           N  
ATOM   2805  CA  LEU A 179      23.451  13.971  13.455  1.00  0.78           C  
ATOM   2806  C   LEU A 179      24.482  14.415  12.418  1.00  0.78           C  
ATOM   2807  O   LEU A 179      25.272  13.596  11.944  1.00  0.78           O  
ATOM   2808  CB  LEU A 179      22.167  13.474  12.773  1.00  0.78           C  
ATOM   2809  CG  LEU A 179      21.124  12.813  13.700  1.00  0.78           C  
ATOM   2810  CD1 LEU A 179      19.843  12.522  12.893  1.00  0.78           C  
ATOM   2811  CD2 LEU A 179      21.701  11.544  14.286  1.00  0.78           C  
ATOM   2812  H   LEU A 179      22.206  15.464  14.311  1.00  0.78           H  
ATOM   2813  HA  LEU A 179      23.877  13.152  14.031  1.00  0.78           H  
ATOM   2814 1HB  LEU A 179      21.699  14.292  12.224  1.00  0.78           H  
ATOM   2815 2HB  LEU A 179      22.440  12.700  12.085  1.00  0.78           H  
ATOM   2816  HG  LEU A 179      20.870  13.499  14.512  1.00  0.78           H  
ATOM   2817 1HD1 LEU A 179      19.095  12.063  13.541  1.00  0.78           H  
ATOM   2818 2HD1 LEU A 179      19.451  13.455  12.491  1.00  0.78           H  
ATOM   2819 3HD1 LEU A 179      20.077  11.849  12.083  1.00  0.78           H  
ATOM   2820 1HD2 LEU A 179      20.970  11.094  14.940  1.00  0.78           H  
ATOM   2821 2HD2 LEU A 179      21.946  10.854  13.482  1.00  0.78           H  
ATOM   2822 3HD2 LEU A 179      22.599  11.773  14.851  1.00  0.78           H  
ATOM   2823  N   GLY A 180      24.492  15.714  12.075  1.00  0.80           N  
ATOM   2824  CA  GLY A 180      25.431  16.230  11.089  1.00  0.80           C  
ATOM   2825  C   GLY A 180      24.924  16.080   9.661  1.00  0.80           C  
ATOM   2826  O   GLY A 180      25.712  15.901   8.729  1.00  0.80           O  
ATOM   2827  H   GLY A 180      23.815  16.365  12.473  1.00  0.80           H  
ATOM   2828 1HA  GLY A 180      25.614  17.284  11.301  1.00  0.80           H  
ATOM   2829 2HA  GLY A 180      26.384  15.716  11.196  1.00  0.80           H  
ATOM   2830  N   TYR A 181      23.604  16.106   9.497  1.00  0.82           N  
ATOM   2831  CA  TYR A 181      23.001  15.942   8.179  1.00  0.82           C  
ATOM   2832  C   TYR A 181      22.023  17.069   7.872  1.00  0.82           C  
ATOM   2833  O   TYR A 181      21.344  17.526   8.774  1.00  0.82           O  
ATOM   2834  CB  TYR A 181      22.253  14.612   8.101  1.00  0.82           C  
ATOM   2835  CG  TYR A 181      23.093  13.383   8.146  1.00  0.82           C  
ATOM   2836  CD1 TYR A 181      23.437  12.852   9.338  1.00  0.82           C  
ATOM   2837  CD2 TYR A 181      23.510  12.790   6.976  1.00  0.82           C  
ATOM   2838  CE1 TYR A 181      24.208  11.716   9.413  1.00  0.82           C  
ATOM   2839  CE2 TYR A 181      24.289  11.655   7.027  1.00  0.82           C  
ATOM   2840  CZ  TYR A 181      24.638  11.116   8.237  1.00  0.82           C  
ATOM   2841  OH  TYR A 181      25.422   9.990   8.280  1.00  0.82           O  
ATOM   2842  H   TYR A 181      23.019  16.313  10.309  1.00  0.82           H  
ATOM   2843  HA  TYR A 181      23.801  15.920   7.455  1.00  0.82           H  
ATOM   2844 1HB  TYR A 181      21.570  14.554   8.936  1.00  0.82           H  
ATOM   2845 2HB  TYR A 181      21.664  14.582   7.221  1.00  0.82           H  
ATOM   2846  HD1 TYR A 181      23.100  13.342  10.214  1.00  0.82           H  
ATOM   2847  HD2 TYR A 181      23.227  13.225   6.015  1.00  0.82           H  
ATOM   2848  HE1 TYR A 181      24.482  11.303  10.386  1.00  0.82           H  
ATOM   2849  HE2 TYR A 181      24.631  11.187   6.106  1.00  0.82           H  
ATOM   2850  HH  TYR A 181      25.610   9.770   9.194  1.00  0.82           H  
ATOM   2851  N   PRO A 182      21.893  17.533   6.621  1.00  0.83           N  
ATOM   2852  CA  PRO A 182      20.879  18.482   6.204  1.00  0.83           C  
ATOM   2853  C   PRO A 182      19.511  17.899   6.487  1.00  0.83           C  
ATOM   2854  O   PRO A 182      19.314  16.688   6.360  1.00  0.83           O  
ATOM   2855  CB  PRO A 182      21.135  18.633   4.700  1.00  0.83           C  
ATOM   2856  CG  PRO A 182      22.593  18.260   4.519  1.00  0.83           C  
ATOM   2857  CD  PRO A 182      22.865  17.181   5.561  1.00  0.83           C  
ATOM   2858  HA  PRO A 182      21.024  19.433   6.742  1.00  0.83           H  
ATOM   2859 1HB  PRO A 182      20.455  17.974   4.139  1.00  0.83           H  
ATOM   2860 2HB  PRO A 182      20.914  19.662   4.380  1.00  0.83           H  
ATOM   2861 1HG  PRO A 182      22.766  17.907   3.490  1.00  0.83           H  
ATOM   2862 2HG  PRO A 182      23.226  19.149   4.657  1.00  0.83           H  
ATOM   2863 1HD  PRO A 182      22.679  16.173   5.161  1.00  0.83           H  
ATOM   2864 2HD  PRO A 182      23.902  17.324   5.894  1.00  0.83           H  
ATOM   2865  N   ALA A 183      18.531  18.748   6.776  1.00  0.83           N  
ATOM   2866  CA  ALA A 183      17.175  18.260   7.036  1.00  0.83           C  
ATOM   2867  C   ALA A 183      16.649  17.437   5.862  1.00  0.83           C  
ATOM   2868  O   ALA A 183      15.963  16.441   6.062  1.00  0.83           O  
ATOM   2869  CB  ALA A 183      16.239  19.419   7.307  1.00  0.83           C  
ATOM   2870  H   ALA A 183      18.728  19.738   6.856  1.00  0.83           H  
ATOM   2871  HA  ALA A 183      17.209  17.614   7.913  1.00  0.83           H  
ATOM   2872 1HB  ALA A 183      15.245  19.039   7.526  1.00  0.83           H  
ATOM   2873 2HB  ALA A 183      16.595  19.993   8.158  1.00  0.83           H  
ATOM   2874 3HB  ALA A 183      16.190  20.063   6.430  1.00  0.83           H  
ATOM   2875  N   ASP A 184      17.049  17.814   4.647  1.00  0.81           N  
ATOM   2876  CA  ASP A 184      16.634  17.176   3.396  1.00  0.81           C  
ATOM   2877  C   ASP A 184      17.040  15.697   3.301  1.00  0.81           C  
ATOM   2878  O   ASP A 184      16.531  14.961   2.449  1.00  0.81           O  
ATOM   2879  CB  ASP A 184      17.265  17.907   2.209  1.00  0.81           C  
ATOM   2880  CG  ASP A 184      16.707  19.328   1.941  1.00  0.81           C  
ATOM   2881  OD1 ASP A 184      15.694  19.689   2.484  1.00  0.81           O  
ATOM   2882  OD2 ASP A 184      17.336  20.040   1.195  1.00  0.81           O  
ATOM   2883  H   ASP A 184      17.652  18.618   4.588  1.00  0.81           H  
ATOM   2884  HA  ASP A 184      15.546  17.240   3.329  1.00  0.81           H  
ATOM   2885 1HB  ASP A 184      18.341  17.985   2.370  1.00  0.81           H  
ATOM   2886 2HB  ASP A 184      17.122  17.306   1.305  1.00  0.81           H  
ATOM   2887  N   THR A 185      18.022  15.287   4.113  1.00  0.78           N  
ATOM   2888  CA  THR A 185      18.556  13.935   4.094  1.00  0.78           C  
ATOM   2889  C   THR A 185      18.141  13.145   5.344  1.00  0.78           C  
ATOM   2890  O   THR A 185      18.619  12.015   5.583  1.00  0.78           O  
ATOM   2891  CB  THR A 185      20.080  13.992   3.995  1.00  0.78           C  
ATOM   2892  OG1 THR A 185      20.600  14.651   5.134  1.00  0.78           O  
ATOM   2893  CG2 THR A 185      20.484  14.786   2.766  1.00  0.78           C  
ATOM   2894  H   THR A 185      18.405  15.924   4.810  1.00  0.78           H  
ATOM   2895  HA  THR A 185      18.166  13.420   3.216  1.00  0.78           H  
ATOM   2896  HB  THR A 185      20.491  12.987   3.943  1.00  0.78           H  
ATOM   2897  HG1 THR A 185      19.974  15.353   5.435  1.00  0.78           H  
ATOM   2898 1HG2 THR A 185      21.570  14.834   2.709  1.00  0.78           H  
ATOM   2899 2HG2 THR A 185      20.093  14.300   1.873  1.00  0.78           H  
ATOM   2900 3HG2 THR A 185      20.080  15.792   2.837  1.00  0.78           H  
ATOM   2901  N   ILE A 186      17.261  13.753   6.151  1.00  0.74           N  
ATOM   2902  CA  ILE A 186      16.772  13.115   7.357  1.00  0.74           C  
ATOM   2903  C   ILE A 186      15.300  12.777   7.211  1.00  0.74           C  
ATOM   2904  O   ILE A 186      14.487  13.618   6.813  1.00  0.74           O  
ATOM   2905  CB  ILE A 186      16.971  13.990   8.612  1.00  0.74           C  
ATOM   2906  CG1 ILE A 186      18.443  14.250   8.834  1.00  0.74           C  
ATOM   2907  CG2 ILE A 186      16.371  13.269   9.862  1.00  0.74           C  
ATOM   2908  CD1 ILE A 186      18.692  15.279   9.850  1.00  0.74           C  
ATOM   2909  H   ILE A 186      16.901  14.681   5.926  1.00  0.74           H  
ATOM   2910  HA  ILE A 186      17.324  12.198   7.506  1.00  0.74           H  
ATOM   2911  HB  ILE A 186      16.484  14.952   8.466  1.00  0.74           H  
ATOM   2912 1HG1 ILE A 186      18.913  13.344   9.157  1.00  0.74           H  
ATOM   2913 2HG1 ILE A 186      18.903  14.572   7.898  1.00  0.74           H  
ATOM   2914 1HG2 ILE A 186      16.516  13.885  10.744  1.00  0.74           H  
ATOM   2915 2HG2 ILE A 186      15.304  13.102   9.717  1.00  0.74           H  
ATOM   2916 3HG2 ILE A 186      16.871  12.307  10.005  1.00  0.74           H  
ATOM   2917 1HD1 ILE A 186      19.758  15.422   9.968  1.00  0.74           H  
ATOM   2918 2HD1 ILE A 186      18.244  16.189   9.514  1.00  0.74           H  
ATOM   2919 3HD1 ILE A 186      18.258  14.981  10.802  1.00  0.74           H  
ATOM   2920  N   LEU A 187      14.981  11.531   7.504  1.00  0.71           N  
ATOM   2921  CA  LEU A 187      13.618  11.045   7.478  1.00  0.71           C  
ATOM   2922  C   LEU A 187      13.055  10.970   8.878  1.00  0.71           C  
ATOM   2923  O   LEU A 187      13.686  10.381   9.745  1.00  0.71           O  
ATOM   2924  CB  LEU A 187      13.574   9.661   6.858  1.00  0.71           C  
ATOM   2925  CG  LEU A 187      12.244   8.962   6.863  1.00  0.71           C  
ATOM   2926  CD1 LEU A 187      11.356   9.710   6.006  1.00  0.71           C  
ATOM   2927  CD2 LEU A 187      12.392   7.535   6.387  1.00  0.71           C  
ATOM   2928  H   LEU A 187      15.734  10.897   7.777  1.00  0.71           H  
ATOM   2929  HA  LEU A 187      13.015  11.725   6.887  1.00  0.71           H  
ATOM   2930 1HB  LEU A 187      13.871   9.777   5.854  1.00  0.71           H  
ATOM   2931 2HB  LEU A 187      14.288   9.052   7.354  1.00  0.71           H  
ATOM   2932  HG  LEU A 187      11.829   8.965   7.869  1.00  0.71           H  
ATOM   2933 1HD1 LEU A 187      10.393   9.251   6.002  1.00  0.71           H  
ATOM   2934 2HD1 LEU A 187      11.283  10.690   6.394  1.00  0.71           H  
ATOM   2935 3HD1 LEU A 187      11.758   9.741   5.001  1.00  0.71           H  
ATOM   2936 1HD2 LEU A 187      11.419   7.060   6.393  1.00  0.71           H  
ATOM   2937 2HD2 LEU A 187      12.788   7.541   5.389  1.00  0.71           H  
ATOM   2938 3HD2 LEU A 187      13.062   6.990   7.041  1.00  0.71           H  
ATOM   2939  N   MET A 188      11.918  11.594   9.119  1.00  0.70           N  
ATOM   2940  CA  MET A 188      11.286  11.462  10.420  1.00  0.70           C  
ATOM   2941  C   MET A 188      10.216  10.398  10.313  1.00  0.70           C  
ATOM   2942  O   MET A 188       9.394  10.456   9.394  1.00  0.70           O  
ATOM   2943  CB  MET A 188      10.675  12.759  10.883  1.00  0.70           C  
ATOM   2944  CG  MET A 188      10.070  12.663  12.245  1.00  0.70           C  
ATOM   2945  SD  MET A 188      11.311  12.432  13.451  1.00  0.70           S  
ATOM   2946  CE  MET A 188      10.406  11.574  14.665  1.00  0.70           C  
ATOM   2947  H   MET A 188      11.474  12.125   8.373  1.00  0.70           H  
ATOM   2948  HA  MET A 188      12.021  11.130  11.151  1.00  0.70           H  
ATOM   2949 1HB  MET A 188      11.432  13.534  10.894  1.00  0.70           H  
ATOM   2950 2HB  MET A 188       9.897  13.061  10.186  1.00  0.70           H  
ATOM   2951 1HG  MET A 188       9.514  13.552  12.491  1.00  0.70           H  
ATOM   2952 2HG  MET A 188       9.379  11.823  12.297  1.00  0.70           H  
ATOM   2953 1HE  MET A 188      11.047  11.353  15.514  1.00  0.70           H  
ATOM   2954 2HE  MET A 188       9.573  12.193  14.992  1.00  0.70           H  
ATOM   2955 3HE  MET A 188      10.018  10.644  14.247  1.00  0.70           H  
ATOM   2956  N   VAL A 189      10.203   9.457  11.250  1.00  0.70           N  
ATOM   2957  CA  VAL A 189       9.223   8.395  11.201  1.00  0.70           C  
ATOM   2958  C   VAL A 189       8.336   8.377  12.436  1.00  0.70           C  
ATOM   2959  O   VAL A 189       8.828   8.340  13.574  1.00  0.70           O  
ATOM   2960  CB  VAL A 189       9.919   7.059  11.114  1.00  0.70           C  
ATOM   2961  CG1 VAL A 189       8.904   6.006  10.999  1.00  0.70           C  
ATOM   2962  CG2 VAL A 189      10.898   7.075  10.006  1.00  0.70           C  
ATOM   2963  H   VAL A 189      10.926   9.453  11.964  1.00  0.70           H  
ATOM   2964  HA  VAL A 189       8.609   8.535  10.322  1.00  0.70           H  
ATOM   2965  HB  VAL A 189      10.455   6.892  12.028  1.00  0.70           H  
ATOM   2966 1HG1 VAL A 189       9.365   5.066  10.943  1.00  0.70           H  
ATOM   2967 2HG1 VAL A 189       8.236   6.027  11.851  1.00  0.70           H  
ATOM   2968 3HG1 VAL A 189       8.341   6.184  10.083  1.00  0.70           H  
ATOM   2969 1HG2 VAL A 189      11.409   6.135   9.987  1.00  0.70           H  
ATOM   2970 2HG2 VAL A 189      10.412   7.245   9.072  1.00  0.70           H  
ATOM   2971 3HG2 VAL A 189      11.610   7.873  10.192  1.00  0.70           H  
ATOM   2972  N   ALA A 190       7.028   8.379  12.220  1.00  0.72           N  
ATOM   2973  CA  ALA A 190       6.136   8.389  13.368  1.00  0.72           C  
ATOM   2974  C   ALA A 190       4.746   7.860  13.077  1.00  0.72           C  
ATOM   2975  O   ALA A 190       4.262   7.873  11.951  1.00  0.72           O  
ATOM   2976  CB  ALA A 190       6.014   9.801  13.908  1.00  0.72           C  
ATOM   2977  H   ALA A 190       6.684   8.403  11.256  1.00  0.72           H  
ATOM   2978  HA  ALA A 190       6.585   7.774  14.134  1.00  0.72           H  
ATOM   2979 1HB  ALA A 190       5.402   9.807  14.807  1.00  0.72           H  
ATOM   2980 2HB  ALA A 190       7.001  10.175  14.147  1.00  0.72           H  
ATOM   2981 3HB  ALA A 190       5.578  10.416  13.194  1.00  0.72           H  
ATOM   2982  N   CYS A 191       4.074   7.431  14.125  1.00  0.75           N  
ATOM   2983  CA  CYS A 191       2.659   7.086  14.025  1.00  0.75           C  
ATOM   2984  C   CYS A 191       1.770   8.291  14.360  1.00  0.75           C  
ATOM   2985  O   CYS A 191       0.553   8.202  14.276  1.00  0.75           O  
ATOM   2986  CB  CYS A 191       2.289   5.991  14.994  1.00  0.75           C  
ATOM   2987  SG  CYS A 191       2.269   6.528  16.661  1.00  0.75           S  
ATOM   2988  H   CYS A 191       4.575   7.319  15.004  1.00  0.75           H  
ATOM   2989  HA  CYS A 191       2.443   6.753  13.008  1.00  0.75           H  
ATOM   2990 1HB  CYS A 191       1.308   5.586  14.745  1.00  0.75           H  
ATOM   2991 2HB  CYS A 191       3.012   5.178  14.911  1.00  0.75           H  
ATOM   2992  HG  CYS A 191       2.357   5.299  17.208  1.00  0.75           H  
ATOM   2993  N   HIS A 192       2.383   9.383  14.830  1.00  0.79           N  
ATOM   2994  CA  HIS A 192       1.651  10.572  15.280  1.00  0.79           C  
ATOM   2995  C   HIS A 192       1.667  11.628  14.181  1.00  0.79           C  
ATOM   2996  O   HIS A 192       2.731  12.161  13.825  1.00  0.79           O  
ATOM   2997  CB  HIS A 192       2.304  11.158  16.519  1.00  0.79           C  
ATOM   2998  CG  HIS A 192       2.473  10.206  17.648  1.00  0.79           C  
ATOM   2999  ND1 HIS A 192       1.435   9.770  18.455  1.00  0.79           N  
ATOM   3000  CD2 HIS A 192       3.588   9.592  18.094  1.00  0.79           C  
ATOM   3001  CE1 HIS A 192       1.923   8.920  19.355  1.00  0.79           C  
ATOM   3002  NE2 HIS A 192       3.226   8.803  19.147  1.00  0.79           N  
ATOM   3003  H   HIS A 192       3.389   9.384  14.877  1.00  0.79           H  
ATOM   3004  HA  HIS A 192       0.609  10.323  15.502  1.00  0.79           H  
ATOM   3005 1HB  HIS A 192       3.286  11.552  16.262  1.00  0.79           H  
ATOM   3006 2HB  HIS A 192       1.714  11.980  16.862  1.00  0.79           H  
ATOM   3007  HD2 HIS A 192       4.596   9.704  17.683  1.00  0.79           H  
ATOM   3008  HE1 HIS A 192       1.354   8.399  20.127  1.00  0.79           H  
ATOM   3009  HE2 HIS A 192       3.895   8.218  19.664  1.00  0.79           H  
ATOM   3010  N   LYS A 193       0.502  11.960  13.646  1.00  0.82           N  
ATOM   3011  CA  LYS A 193       0.501  12.850  12.494  1.00  0.82           C  
ATOM   3012  C   LYS A 193       1.067  14.229  12.780  1.00  0.82           C  
ATOM   3013  O   LYS A 193       1.787  14.784  11.952  1.00  0.82           O  
ATOM   3014  CB  LYS A 193      -0.900  12.990  11.924  1.00  0.82           C  
ATOM   3015  CG  LYS A 193      -1.406  11.754  11.229  1.00  0.82           C  
ATOM   3016  CD  LYS A 193      -2.769  12.001  10.681  1.00  0.82           C  
ATOM   3017  CE  LYS A 193      -3.314  10.821   9.917  1.00  0.82           C  
ATOM   3018  NZ  LYS A 193      -4.690  11.112   9.448  1.00  0.82           N  
ATOM   3019  H   LYS A 193      -0.377  11.582  14.030  1.00  0.82           H  
ATOM   3020  HA  LYS A 193       1.129  12.393  11.728  1.00  0.82           H  
ATOM   3021 1HB  LYS A 193      -1.599  13.211  12.737  1.00  0.82           H  
ATOM   3022 2HB  LYS A 193      -0.936  13.821  11.224  1.00  0.82           H  
ATOM   3023 1HG  LYS A 193      -0.751  11.479  10.452  1.00  0.82           H  
ATOM   3024 2HG  LYS A 193      -1.449  10.935  11.936  1.00  0.82           H  
ATOM   3025 1HD  LYS A 193      -3.451  12.238  11.497  1.00  0.82           H  
ATOM   3026 2HD  LYS A 193      -2.733  12.857  10.007  1.00  0.82           H  
ATOM   3027 1HE  LYS A 193      -2.678  10.622   9.059  1.00  0.82           H  
ATOM   3028 2HE  LYS A 193      -3.327   9.945  10.543  1.00  0.82           H  
ATOM   3029 1HZ  LYS A 193      -5.061  10.336   8.917  1.00  0.82           H  
ATOM   3030 2HZ  LYS A 193      -5.287  11.305  10.233  1.00  0.82           H  
ATOM   3031 3HZ  LYS A 193      -4.634  11.949   8.850  1.00  0.82           H  
ATOM   3032  N   TYR A 194       0.783  14.780  13.954  1.00  0.83           N  
ATOM   3033  CA  TYR A 194       1.276  16.116  14.277  1.00  0.83           C  
ATOM   3034  C   TYR A 194       2.818  16.178  14.374  1.00  0.83           C  
ATOM   3035  O   TYR A 194       3.409  17.243  14.170  1.00  0.83           O  
ATOM   3036  CB  TYR A 194       0.624  16.631  15.561  1.00  0.83           C  
ATOM   3037  CG  TYR A 194       1.150  15.974  16.744  1.00  0.83           C  
ATOM   3038  CD1 TYR A 194       2.278  16.489  17.332  1.00  0.83           C  
ATOM   3039  CD2 TYR A 194       0.547  14.830  17.233  1.00  0.83           C  
ATOM   3040  CE1 TYR A 194       2.824  15.858  18.385  1.00  0.83           C  
ATOM   3041  CE2 TYR A 194       1.099  14.192  18.306  1.00  0.83           C  
ATOM   3042  CZ  TYR A 194       2.241  14.694  18.867  1.00  0.83           C  
ATOM   3043  OH  TYR A 194       2.858  14.023  19.867  1.00  0.83           O  
ATOM   3044  H   TYR A 194       0.202  14.275  14.611  1.00  0.83           H  
ATOM   3045  HA  TYR A 194       0.980  16.785  13.470  1.00  0.83           H  
ATOM   3046 1HB  TYR A 194       0.791  17.705  15.658  1.00  0.83           H  
ATOM   3047 2HB  TYR A 194      -0.452  16.462  15.521  1.00  0.83           H  
ATOM   3048  HD1 TYR A 194       2.748  17.385  16.929  1.00  0.83           H  
ATOM   3049  HD2 TYR A 194      -0.345  14.425  16.751  1.00  0.83           H  
ATOM   3050  HE1 TYR A 194       3.743  16.241  18.835  1.00  0.83           H  
ATOM   3051  HE2 TYR A 194       0.657  13.270  18.690  1.00  0.83           H  
ATOM   3052  HH  TYR A 194       3.721  13.713  19.482  1.00  0.83           H  
ATOM   3053  N   ASP A 195       3.488  15.035  14.635  1.00  0.82           N  
ATOM   3054  CA  ASP A 195       4.947  15.059  14.739  1.00  0.82           C  
ATOM   3055  C   ASP A 195       5.524  15.002  13.345  1.00  0.82           C  
ATOM   3056  O   ASP A 195       6.582  15.581  13.075  1.00  0.82           O  
ATOM   3057  CB  ASP A 195       5.516  13.919  15.609  1.00  0.82           C  
ATOM   3058  CG  ASP A 195       5.262  14.071  17.161  1.00  0.82           C  
ATOM   3059  OD1 ASP A 195       5.785  15.006  17.731  1.00  0.82           O  
ATOM   3060  OD2 ASP A 195       4.573  13.267  17.757  1.00  0.82           O  
ATOM   3061  H   ASP A 195       2.999  14.151  14.723  1.00  0.82           H  
ATOM   3062  HA  ASP A 195       5.250  15.999  15.193  1.00  0.82           H  
ATOM   3063 1HB  ASP A 195       5.077  12.972  15.283  1.00  0.82           H  
ATOM   3064 2HB  ASP A 195       6.591  13.829  15.442  1.00  0.82           H  
ATOM   3065  N   LEU A 196       4.826  14.329  12.443  1.00  0.81           N  
ATOM   3066  CA  LEU A 196       5.307  14.279  11.080  1.00  0.81           C  
ATOM   3067  C   LEU A 196       5.029  15.584  10.367  1.00  0.81           C  
ATOM   3068  O   LEU A 196       5.857  16.068   9.592  1.00  0.81           O  
ATOM   3069  CB  LEU A 196       4.662  13.144  10.337  1.00  0.81           C  
ATOM   3070  CG  LEU A 196       5.043  11.856  10.824  1.00  0.81           C  
ATOM   3071  CD1 LEU A 196       4.315  10.809  10.066  1.00  0.81           C  
ATOM   3072  CD2 LEU A 196       6.576  11.707  10.719  1.00  0.81           C  
ATOM   3073  H   LEU A 196       3.971  13.835  12.717  1.00  0.81           H  
ATOM   3074  HA  LEU A 196       6.383  14.117  11.097  1.00  0.81           H  
ATOM   3075 1HB  LEU A 196       3.593  13.228  10.477  1.00  0.81           H  
ATOM   3076 2HB  LEU A 196       4.908  13.210   9.283  1.00  0.81           H  
ATOM   3077  HG  LEU A 196       4.730  11.782  11.848  1.00  0.81           H  
ATOM   3078 1HD1 LEU A 196       4.592   9.851  10.460  1.00  0.81           H  
ATOM   3079 2HD1 LEU A 196       3.246  10.957  10.179  1.00  0.81           H  
ATOM   3080 3HD1 LEU A 196       4.585  10.864   9.011  1.00  0.81           H  
ATOM   3081 1HD2 LEU A 196       6.877  10.751  11.095  1.00  0.81           H  
ATOM   3082 2HD2 LEU A 196       6.890  11.782   9.698  1.00  0.81           H  
ATOM   3083 3HD2 LEU A 196       7.060  12.486  11.302  1.00  0.81           H  
ATOM   3084  N   LYS A 197       3.886  16.204  10.656  1.00  0.78           N  
ATOM   3085  CA  LYS A 197       3.608  17.463   9.997  1.00  0.78           C  
ATOM   3086  C   LYS A 197       4.645  18.486  10.438  1.00  0.78           C  
ATOM   3087  O   LYS A 197       5.188  19.229   9.610  1.00  0.78           O  
ATOM   3088  CB  LYS A 197       2.175  17.934  10.281  1.00  0.78           C  
ATOM   3089  CG  LYS A 197       1.114  17.085   9.570  1.00  0.78           C  
ATOM   3090  CD  LYS A 197      -0.298  17.530   9.812  1.00  0.78           C  
ATOM   3091  CE  LYS A 197      -1.244  16.682   8.956  1.00  0.78           C  
ATOM   3092  NZ  LYS A 197      -2.681  17.054   9.130  1.00  0.78           N  
ATOM   3093  H   LYS A 197       3.209  15.783  11.292  1.00  0.78           H  
ATOM   3094  HA  LYS A 197       3.715  17.320   8.925  1.00  0.78           H  
ATOM   3095 1HB  LYS A 197       1.986  17.890  11.355  1.00  0.78           H  
ATOM   3096 2HB  LYS A 197       2.058  18.967   9.962  1.00  0.78           H  
ATOM   3097 1HG  LYS A 197       1.273  17.120   8.527  1.00  0.78           H  
ATOM   3098 2HG  LYS A 197       1.210  16.056   9.890  1.00  0.78           H  
ATOM   3099 1HD  LYS A 197      -0.549  17.404  10.866  1.00  0.78           H  
ATOM   3100 2HD  LYS A 197      -0.409  18.578   9.541  1.00  0.78           H  
ATOM   3101 1HE  LYS A 197      -0.975  16.815   7.906  1.00  0.78           H  
ATOM   3102 2HE  LYS A 197      -1.120  15.629   9.219  1.00  0.78           H  
ATOM   3103 1HZ  LYS A 197      -3.231  16.440   8.505  1.00  0.78           H  
ATOM   3104 2HZ  LYS A 197      -2.969  16.916  10.083  1.00  0.78           H  
ATOM   3105 3HZ  LYS A 197      -2.826  18.012   8.868  1.00  0.78           H  
ATOM   3106  N   ALA A 198       4.979  18.474  11.733  1.00  0.76           N  
ATOM   3107  CA  ALA A 198       6.000  19.371  12.228  1.00  0.76           C  
ATOM   3108  C   ALA A 198       7.337  19.075  11.579  1.00  0.76           C  
ATOM   3109  O   ALA A 198       7.982  19.962  11.043  1.00  0.76           O  
ATOM   3110  CB  ALA A 198       6.119  19.220  13.723  1.00  0.76           C  
ATOM   3111  H   ALA A 198       4.502  17.863  12.398  1.00  0.76           H  
ATOM   3112  HA  ALA A 198       5.710  20.391  11.983  1.00  0.76           H  
ATOM   3113 1HB  ALA A 198       6.859  19.901  14.115  1.00  0.76           H  
ATOM   3114 2HB  ALA A 198       5.154  19.436  14.160  1.00  0.76           H  
ATOM   3115 3HB  ALA A 198       6.405  18.197  13.966  1.00  0.76           H  
ATOM   3116  N   ALA A 199       7.711  17.808  11.485  1.00  0.75           N  
ATOM   3117  CA  ALA A 199       8.994  17.504  10.885  1.00  0.75           C  
ATOM   3118  C   ALA A 199       9.089  18.003   9.442  1.00  0.75           C  
ATOM   3119  O   ALA A 199      10.105  18.606   9.056  1.00  0.75           O  
ATOM   3120  CB  ALA A 199       9.211  16.016  10.935  1.00  0.75           C  
ATOM   3121  H   ALA A 199       7.157  17.058  11.898  1.00  0.75           H  
ATOM   3122  HA  ALA A 199       9.766  18.002  11.468  1.00  0.75           H  
ATOM   3123 1HB  ALA A 199      10.183  15.771  10.524  1.00  0.75           H  
ATOM   3124 2HB  ALA A 199       9.157  15.701  11.964  1.00  0.75           H  
ATOM   3125 3HB  ALA A 199       8.436  15.518  10.362  1.00  0.75           H  
ATOM   3126  N   ARG A 200       8.004  17.845   8.662  1.00  0.73           N  
ATOM   3127  CA  ARG A 200       8.008  18.306   7.272  1.00  0.73           C  
ATOM   3128  C   ARG A 200       8.231  19.815   7.219  1.00  0.73           C  
ATOM   3129  O   ARG A 200       8.943  20.329   6.347  1.00  0.73           O  
ATOM   3130  CB  ARG A 200       6.712  17.976   6.536  1.00  0.73           C  
ATOM   3131  CG  ARG A 200       6.780  18.304   5.019  1.00  0.73           C  
ATOM   3132  CD  ARG A 200       5.526  17.972   4.284  1.00  0.73           C  
ATOM   3133  NE  ARG A 200       5.621  18.274   2.854  1.00  0.73           N  
ATOM   3134  CZ  ARG A 200       6.109  17.426   1.918  1.00  0.73           C  
ATOM   3135  NH1 ARG A 200       6.532  16.242   2.271  1.00  0.73           N  
ATOM   3136  NH2 ARG A 200       6.156  17.784   0.649  1.00  0.73           N  
ATOM   3137  H   ARG A 200       7.185  17.360   9.030  1.00  0.73           H  
ATOM   3138  HA  ARG A 200       8.826  17.815   6.751  1.00  0.73           H  
ATOM   3139 1HB  ARG A 200       6.481  16.917   6.648  1.00  0.73           H  
ATOM   3140 2HB  ARG A 200       5.888  18.539   6.976  1.00  0.73           H  
ATOM   3141 1HG  ARG A 200       6.981  19.367   4.892  1.00  0.73           H  
ATOM   3142 2HG  ARG A 200       7.593  17.724   4.573  1.00  0.73           H  
ATOM   3143 1HD  ARG A 200       5.299  16.913   4.402  1.00  0.73           H  
ATOM   3144 2HD  ARG A 200       4.724  18.563   4.684  1.00  0.73           H  
ATOM   3145  HE  ARG A 200       5.297  19.178   2.545  1.00  0.73           H  
ATOM   3146 1HH1 ARG A 200       6.491  15.957   3.237  1.00  0.73           H  
ATOM   3147 2HH1 ARG A 200       6.900  15.573   1.573  1.00  0.73           H  
ATOM   3148 1HH2 ARG A 200       5.828  18.694   0.366  1.00  0.73           H  
ATOM   3149 2HH2 ARG A 200       6.520  17.135  -0.035  1.00  0.73           H  
ATOM   3150  N   ALA A 201       7.640  20.527   8.181  1.00  0.73           N  
ATOM   3151  CA  ALA A 201       7.732  21.980   8.277  1.00  0.73           C  
ATOM   3152  C   ALA A 201       9.167  22.461   8.441  1.00  0.73           C  
ATOM   3153  O   ALA A 201       9.459  23.631   8.178  1.00  0.73           O  
ATOM   3154  CB  ALA A 201       6.908  22.503   9.445  1.00  0.73           C  
ATOM   3155  H   ALA A 201       7.062  20.040   8.872  1.00  0.73           H  
ATOM   3156  HA  ALA A 201       7.337  22.395   7.352  1.00  0.73           H  
ATOM   3157 1HB  ALA A 201       6.964  23.588   9.469  1.00  0.73           H  
ATOM   3158 2HB  ALA A 201       5.872  22.190   9.329  1.00  0.73           H  
ATOM   3159 3HB  ALA A 201       7.296  22.116  10.372  1.00  0.73           H  
ATOM   3160  N   PHE A 202      10.066  21.586   8.909  1.00  0.73           N  
ATOM   3161  CA  PHE A 202      11.430  21.999   9.151  1.00  0.73           C  
ATOM   3162  C   PHE A 202      12.378  21.415   8.103  1.00  0.73           C  
ATOM   3163  O   PHE A 202      13.597  21.396   8.290  1.00  0.73           O  
ATOM   3164  CB  PHE A 202      11.837  21.586  10.557  1.00  0.73           C  
ATOM   3165  CG  PHE A 202      10.817  22.093  11.565  1.00  0.73           C  
ATOM   3166  CD1 PHE A 202      10.217  21.227  12.448  1.00  0.73           C  
ATOM   3167  CD2 PHE A 202      10.375  23.406  11.546  1.00  0.73           C  
ATOM   3168  CE1 PHE A 202       9.239  21.652  13.316  1.00  0.73           C  
ATOM   3169  CE2 PHE A 202       9.374  23.827  12.410  1.00  0.73           C  
ATOM   3170  CZ  PHE A 202       8.816  22.939  13.300  1.00  0.73           C  
ATOM   3171  H   PHE A 202       9.810  20.616   9.089  1.00  0.73           H  
ATOM   3172  HA  PHE A 202      11.482  23.085   9.087  1.00  0.73           H  
ATOM   3173 1HB  PHE A 202      11.881  20.494  10.624  1.00  0.73           H  
ATOM   3174 2HB  PHE A 202      12.816  21.991  10.809  1.00  0.73           H  
ATOM   3175  HD1 PHE A 202      10.525  20.187  12.453  1.00  0.73           H  
ATOM   3176  HD2 PHE A 202      10.810  24.106  10.831  1.00  0.73           H  
ATOM   3177  HE1 PHE A 202       8.791  20.955  14.008  1.00  0.73           H  
ATOM   3178  HE2 PHE A 202       9.032  24.860  12.386  1.00  0.73           H  
ATOM   3179  HZ  PHE A 202       8.035  23.258  13.987  1.00  0.73           H  
ATOM   3180  N   GLY A 203      11.809  20.972   6.976  1.00  0.73           N  
ATOM   3181  CA  GLY A 203      12.579  20.442   5.855  1.00  0.73           C  
ATOM   3182  C   GLY A 203      12.850  18.939   5.883  1.00  0.73           C  
ATOM   3183  O   GLY A 203      13.559  18.429   5.019  1.00  0.73           O  
ATOM   3184  H   GLY A 203      10.791  20.985   6.884  1.00  0.73           H  
ATOM   3185 1HA  GLY A 203      12.048  20.682   4.934  1.00  0.73           H  
ATOM   3186 2HA  GLY A 203      13.529  20.970   5.801  1.00  0.73           H  
ATOM   3187  N   MET A 204      12.316  18.212   6.858  1.00  0.73           N  
ATOM   3188  CA  MET A 204      12.585  16.779   6.885  1.00  0.73           C  
ATOM   3189  C   MET A 204      11.653  16.023   5.970  1.00  0.73           C  
ATOM   3190  O   MET A 204      10.551  16.480   5.662  1.00  0.73           O  
ATOM   3191  CB  MET A 204      12.505  16.194   8.284  1.00  0.73           C  
ATOM   3192  CG  MET A 204      13.607  16.638   9.236  1.00  0.73           C  
ATOM   3193  SD  MET A 204      13.462  15.846  10.866  1.00  0.73           S  
ATOM   3194  CE  MET A 204      14.889  16.497  11.701  1.00  0.73           C  
ATOM   3195  H   MET A 204      11.706  18.617   7.567  1.00  0.73           H  
ATOM   3196  HA  MET A 204      13.592  16.609   6.520  1.00  0.73           H  
ATOM   3197 1HB  MET A 204      11.558  16.456   8.721  1.00  0.73           H  
ATOM   3198 2HB  MET A 204      12.542  15.099   8.217  1.00  0.73           H  
ATOM   3199 1HG  MET A 204      14.576  16.383   8.801  1.00  0.73           H  
ATOM   3200 2HG  MET A 204      13.562  17.720   9.367  1.00  0.73           H  
ATOM   3201 1HE  MET A 204      14.917  16.110  12.715  1.00  0.73           H  
ATOM   3202 2HE  MET A 204      15.793  16.205  11.168  1.00  0.73           H  
ATOM   3203 3HE  MET A 204      14.829  17.582  11.731  1.00  0.73           H  
ATOM   3204  N   ARG A 205      12.116  14.874   5.507  1.00  0.74           N  
ATOM   3205  CA  ARG A 205      11.281  13.981   4.724  1.00  0.74           C  
ATOM   3206  C   ARG A 205      10.505  13.201   5.758  1.00  0.74           C  
ATOM   3207  O   ARG A 205      10.989  13.083   6.890  1.00  0.74           O  
ATOM   3208  CB  ARG A 205      12.143  13.109   3.824  1.00  0.74           C  
ATOM   3209  CG  ARG A 205      12.871  13.921   2.742  1.00  0.74           C  
ATOM   3210  CD  ARG A 205      13.807  13.117   1.943  1.00  0.74           C  
ATOM   3211  NE  ARG A 205      14.468  13.903   0.893  1.00  0.74           N  
ATOM   3212  CZ  ARG A 205      13.996  14.068  -0.377  1.00  0.74           C  
ATOM   3213  NH1 ARG A 205      12.859  13.519  -0.728  1.00  0.74           N  
ATOM   3214  NH2 ARG A 205      14.669  14.756  -1.266  1.00  0.74           N  
ATOM   3215  H   ARG A 205      13.050  14.566   5.785  1.00  0.74           H  
ATOM   3216  HA  ARG A 205      10.584  14.554   4.107  1.00  0.74           H  
ATOM   3217 1HB  ARG A 205      12.894  12.586   4.420  1.00  0.74           H  
ATOM   3218 2HB  ARG A 205      11.524  12.361   3.340  1.00  0.74           H  
ATOM   3219 1HG  ARG A 205      12.133  14.358   2.069  1.00  0.74           H  
ATOM   3220 2HG  ARG A 205      13.447  14.721   3.221  1.00  0.74           H  
ATOM   3221 1HD  ARG A 205      14.582  12.737   2.604  1.00  0.74           H  
ATOM   3222 2HD  ARG A 205      13.303  12.295   1.482  1.00  0.74           H  
ATOM   3223  HE  ARG A 205      15.359  14.357   1.154  1.00  0.74           H  
ATOM   3224 1HH1 ARG A 205      12.332  13.000  -0.051  1.00  0.74           H  
ATOM   3225 2HH1 ARG A 205      12.521  13.568  -1.697  1.00  0.74           H  
ATOM   3226 1HH2 ARG A 205      15.566  15.183  -1.024  1.00  0.74           H  
ATOM   3227 2HH2 ARG A 205      14.319  14.858  -2.201  1.00  0.74           H  
ATOM   3228  N   THR A 206       9.302  12.745   5.435  1.00  0.74           N  
ATOM   3229  CA  THR A 206       8.529  12.046   6.459  1.00  0.74           C  
ATOM   3230  C   THR A 206       7.900  10.712   6.086  1.00  0.74           C  
ATOM   3231  O   THR A 206       7.361  10.531   4.981  1.00  0.74           O  
ATOM   3232  CB  THR A 206       7.407  12.971   6.919  1.00  0.74           C  
ATOM   3233  OG1 THR A 206       6.608  13.303   5.791  1.00  0.74           O  
ATOM   3234  CG2 THR A 206       7.933  14.243   7.575  1.00  0.74           C  
ATOM   3235  H   THR A 206       8.942  12.890   4.484  1.00  0.74           H  
ATOM   3236  HA  THR A 206       9.185  11.858   7.305  1.00  0.74           H  
ATOM   3237  HB  THR A 206       6.790  12.437   7.619  1.00  0.74           H  
ATOM   3238  HG1 THR A 206       7.176  13.662   5.085  1.00  0.74           H  
ATOM   3239 1HG2 THR A 206       7.097  14.847   7.884  1.00  0.74           H  
ATOM   3240 2HG2 THR A 206       8.531  13.980   8.441  1.00  0.74           H  
ATOM   3241 3HG2 THR A 206       8.542  14.814   6.877  1.00  0.74           H  
ATOM   3242  N   ALA A 207       7.792   9.851   7.097  1.00  0.75           N  
ATOM   3243  CA  ALA A 207       7.135   8.574   6.931  1.00  0.75           C  
ATOM   3244  C   ALA A 207       6.212   8.282   8.079  1.00  0.75           C  
ATOM   3245  O   ALA A 207       6.534   8.539   9.242  1.00  0.75           O  
ATOM   3246  CB  ALA A 207       8.147   7.445   6.850  1.00  0.75           C  
ATOM   3247  H   ALA A 207       8.243  10.073   7.985  1.00  0.75           H  
ATOM   3248  HA  ALA A 207       6.555   8.615   6.019  1.00  0.75           H  
ATOM   3249 1HB  ALA A 207       7.621   6.499   6.704  1.00  0.75           H  
ATOM   3250 2HB  ALA A 207       8.798   7.620   6.038  1.00  0.75           H  
ATOM   3251 3HB  ALA A 207       8.705   7.409   7.756  1.00  0.75           H  
ATOM   3252  N   PHE A 208       5.096   7.690   7.735  1.00  0.76           N  
ATOM   3253  CA  PHE A 208       4.112   7.303   8.706  1.00  0.76           C  
ATOM   3254  C   PHE A 208       4.090   5.809   8.865  1.00  0.76           C  
ATOM   3255  O   PHE A 208       4.072   5.070   7.876  1.00  0.76           O  
ATOM   3256  CB  PHE A 208       2.763   7.839   8.254  1.00  0.76           C  
ATOM   3257  CG  PHE A 208       1.552   7.471   9.035  1.00  0.76           C  
ATOM   3258  CD1 PHE A 208       1.225   8.111  10.218  1.00  0.76           C  
ATOM   3259  CD2 PHE A 208       0.703   6.470   8.553  1.00  0.76           C  
ATOM   3260  CE1 PHE A 208       0.074   7.764  10.889  1.00  0.76           C  
ATOM   3261  CE2 PHE A 208      -0.434   6.131   9.223  1.00  0.76           C  
ATOM   3262  CZ  PHE A 208      -0.748   6.775  10.380  1.00  0.76           C  
ATOM   3263  H   PHE A 208       4.921   7.526   6.743  1.00  0.76           H  
ATOM   3264  HA  PHE A 208       4.372   7.743   9.653  1.00  0.76           H  
ATOM   3265 1HB  PHE A 208       2.830   8.912   8.253  1.00  0.76           H  
ATOM   3266 2HB  PHE A 208       2.607   7.534   7.230  1.00  0.76           H  
ATOM   3267  HD1 PHE A 208       1.878   8.894  10.613  1.00  0.76           H  
ATOM   3268  HD2 PHE A 208       0.956   5.957   7.624  1.00  0.76           H  
ATOM   3269  HE1 PHE A 208      -0.193   8.268  11.825  1.00  0.76           H  
ATOM   3270  HE2 PHE A 208      -1.096   5.351   8.837  1.00  0.76           H  
ATOM   3271  HZ  PHE A 208      -1.645   6.503  10.899  1.00  0.76           H  
ATOM   3272  N   VAL A 209       4.099   5.376  10.115  1.00  0.79           N  
ATOM   3273  CA  VAL A 209       4.011   3.962  10.443  1.00  0.79           C  
ATOM   3274  C   VAL A 209       2.739   3.763  11.235  1.00  0.79           C  
ATOM   3275  O   VAL A 209       2.640   4.183  12.389  1.00  0.79           O  
ATOM   3276  CB  VAL A 209       5.239   3.496  11.265  1.00  0.79           C  
ATOM   3277  CG1 VAL A 209       5.114   2.037  11.592  1.00  0.79           C  
ATOM   3278  CG2 VAL A 209       6.502   3.726  10.473  1.00  0.79           C  
ATOM   3279  H   VAL A 209       4.133   6.081  10.852  1.00  0.79           H  
ATOM   3280  HA  VAL A 209       3.951   3.377   9.525  1.00  0.79           H  
ATOM   3281  HB  VAL A 209       5.275   4.054  12.192  1.00  0.79           H  
ATOM   3282 1HG1 VAL A 209       5.978   1.710  12.174  1.00  0.79           H  
ATOM   3283 2HG1 VAL A 209       4.197   1.859  12.164  1.00  0.79           H  
ATOM   3284 3HG1 VAL A 209       5.069   1.495  10.659  1.00  0.79           H  
ATOM   3285 1HG2 VAL A 209       7.362   3.404  11.060  1.00  0.79           H  
ATOM   3286 2HG2 VAL A 209       6.466   3.160   9.552  1.00  0.79           H  
ATOM   3287 3HG2 VAL A 209       6.573   4.773  10.246  1.00  0.79           H  
ATOM   3288  N   ALA A 210       1.742   3.157  10.613  1.00  0.83           N  
ATOM   3289  CA  ALA A 210       0.473   3.030  11.313  1.00  0.83           C  
ATOM   3290  C   ALA A 210       0.618   2.136  12.532  1.00  0.83           C  
ATOM   3291  O   ALA A 210       1.220   1.072  12.452  1.00  0.83           O  
ATOM   3292  CB  ALA A 210      -0.583   2.467  10.387  1.00  0.83           C  
ATOM   3293  H   ALA A 210       1.869   2.806   9.658  1.00  0.83           H  
ATOM   3294  HA  ALA A 210       0.165   4.021  11.649  1.00  0.83           H  
ATOM   3295 1HB  ALA A 210      -1.530   2.397  10.917  1.00  0.83           H  
ATOM   3296 2HB  ALA A 210      -0.700   3.120   9.536  1.00  0.83           H  
ATOM   3297 3HB  ALA A 210      -0.284   1.477  10.044  1.00  0.83           H  
ATOM   3298  N   ARG A 211       0.018   2.528  13.648  1.00  0.90           N  
ATOM   3299  CA  ARG A 211      -0.014   1.687  14.844  1.00  0.90           C  
ATOM   3300  C   ARG A 211      -1.443   1.639  15.413  1.00  0.90           C  
ATOM   3301  O   ARG A 211      -1.774   2.408  16.321  1.00  0.90           O  
ATOM   3302  CB  ARG A 211       0.995   2.111  15.900  1.00  0.90           C  
ATOM   3303  CG  ARG A 211       2.498   2.013  15.487  1.00  0.90           C  
ATOM   3304  CD  ARG A 211       2.921   0.602  15.267  1.00  0.90           C  
ATOM   3305  NE  ARG A 211       4.368   0.457  15.073  1.00  0.90           N  
ATOM   3306  CZ  ARG A 211       4.953  -0.668  14.618  1.00  0.90           C  
ATOM   3307  NH1 ARG A 211       4.266  -1.721  14.273  1.00  0.90           N  
ATOM   3308  NH2 ARG A 211       6.238  -0.753  14.517  1.00  0.90           N  
ATOM   3309  H   ARG A 211      -0.436   3.433  13.662  1.00  0.90           H  
ATOM   3310  HA  ARG A 211       0.305   0.687  14.566  1.00  0.90           H  
ATOM   3311 1HB  ARG A 211       0.807   3.144  16.199  1.00  0.90           H  
ATOM   3312 2HB  ARG A 211       0.867   1.494  16.783  1.00  0.90           H  
ATOM   3313 1HG  ARG A 211       2.684   2.583  14.578  1.00  0.90           H  
ATOM   3314 2HG  ARG A 211       3.117   2.390  16.274  1.00  0.90           H  
ATOM   3315 1HD  ARG A 211       2.635   0.010  16.125  1.00  0.90           H  
ATOM   3316 2HD  ARG A 211       2.430   0.203  14.392  1.00  0.90           H  
ATOM   3317  HE  ARG A 211       4.996   1.228  15.363  1.00  0.90           H  
ATOM   3318 1HH1 ARG A 211       3.257  -1.725  14.326  1.00  0.90           H  
ATOM   3319 2HH1 ARG A 211       4.800  -2.549  13.956  1.00  0.90           H  
ATOM   3320 1HH2 ARG A 211       6.826   0.031  14.783  1.00  0.90           H  
ATOM   3321 2HH2 ARG A 211       6.627  -1.645  14.171  1.00  0.90           H  
ATOM   3322  N   PRO A 212      -2.305   0.735  14.906  1.00  1.00           N  
ATOM   3323  CA  PRO A 212      -3.733   0.610  15.177  1.00  1.00           C  
ATOM   3324  C   PRO A 212      -4.155   0.645  16.639  1.00  1.00           C  
ATOM   3325  O   PRO A 212      -5.292   0.982  16.915  1.00  1.00           O  
ATOM   3326  CB  PRO A 212      -4.066  -0.746  14.553  1.00  1.00           C  
ATOM   3327  CG  PRO A 212      -3.082  -0.889  13.428  1.00  1.00           C  
ATOM   3328  CD  PRO A 212      -1.811  -0.291  13.949  1.00  1.00           C  
ATOM   3329  HA  PRO A 212      -4.260   1.397  14.634  1.00  1.00           H  
ATOM   3330 1HB  PRO A 212      -3.973  -1.540  15.313  1.00  1.00           H  
ATOM   3331 2HB  PRO A 212      -5.110  -0.753  14.211  1.00  1.00           H  
ATOM   3332 1HG  PRO A 212      -2.969  -1.948  13.151  1.00  1.00           H  
ATOM   3333 2HG  PRO A 212      -3.454  -0.365  12.534  1.00  1.00           H  
ATOM   3334 1HD  PRO A 212      -1.210  -1.057  14.462  1.00  1.00           H  
ATOM   3335 2HD  PRO A 212      -1.290   0.152  13.095  1.00  1.00           H  
ATOM   3336  N   LEU A 213      -3.289   0.234  17.564  1.00  1.15           N  
ATOM   3337  CA  LEU A 213      -3.654   0.212  18.982  1.00  1.15           C  
ATOM   3338  C   LEU A 213      -3.027   1.305  19.851  1.00  1.15           C  
ATOM   3339  O   LEU A 213      -3.055   1.201  21.078  1.00  1.15           O  
ATOM   3340  CB  LEU A 213      -3.330  -1.151  19.577  1.00  1.15           C  
ATOM   3341  CG  LEU A 213      -4.103  -2.300  18.984  1.00  1.15           C  
ATOM   3342  CD1 LEU A 213      -3.609  -3.596  19.587  1.00  1.15           C  
ATOM   3343  CD2 LEU A 213      -5.582  -2.088  19.276  1.00  1.15           C  
ATOM   3344  H   LEU A 213      -2.359  -0.047  17.296  1.00  1.15           H  
ATOM   3345  HA  LEU A 213      -4.735   0.340  19.044  1.00  1.15           H  
ATOM   3346 1HB  LEU A 213      -2.277  -1.355  19.432  1.00  1.15           H  
ATOM   3347 2HB  LEU A 213      -3.536  -1.123  20.649  1.00  1.15           H  
ATOM   3348  HG  LEU A 213      -3.944  -2.338  17.908  1.00  1.15           H  
ATOM   3349 1HD1 LEU A 213      -4.166  -4.431  19.161  1.00  1.15           H  
ATOM   3350 2HD1 LEU A 213      -2.548  -3.718  19.368  1.00  1.15           H  
ATOM   3351 3HD1 LEU A 213      -3.757  -3.574  20.666  1.00  1.15           H  
ATOM   3352 1HD2 LEU A 213      -6.162  -2.908  18.856  1.00  1.15           H  
ATOM   3353 2HD2 LEU A 213      -5.728  -2.054  20.354  1.00  1.15           H  
ATOM   3354 3HD2 LEU A 213      -5.919  -1.142  18.835  1.00  1.15           H  
ATOM   3355  N   GLU A 214      -2.502   2.373  19.254  1.00  1.34           N  
ATOM   3356  CA  GLU A 214      -1.901   3.452  20.064  1.00  1.34           C  
ATOM   3357  C   GLU A 214      -2.790   3.974  21.200  1.00  1.34           C  
ATOM   3358  O   GLU A 214      -2.298   4.296  22.281  1.00  1.34           O  
ATOM   3359  CB  GLU A 214      -1.494   4.637  19.186  1.00  1.34           C  
ATOM   3360  CG  GLU A 214      -0.968   5.866  19.980  1.00  1.34           C  
ATOM   3361  CD  GLU A 214       0.275   5.575  20.731  1.00  1.34           C  
ATOM   3362  OE1 GLU A 214       0.919   4.638  20.373  1.00  1.34           O  
ATOM   3363  OE2 GLU A 214       0.601   6.289  21.664  1.00  1.34           O  
ATOM   3364  H   GLU A 214      -2.478   2.425  18.233  1.00  1.34           H  
ATOM   3365  HA  GLU A 214      -0.994   3.051  20.518  1.00  1.34           H  
ATOM   3366 1HB  GLU A 214      -0.703   4.321  18.501  1.00  1.34           H  
ATOM   3367 2HB  GLU A 214      -2.337   4.949  18.577  1.00  1.34           H  
ATOM   3368 1HG  GLU A 214      -0.773   6.681  19.280  1.00  1.34           H  
ATOM   3369 2HG  GLU A 214      -1.738   6.197  20.676  1.00  1.34           H  
ATOM   3370  N   PHE A 215      -4.088   4.068  20.958  1.00  1.57           N  
ATOM   3371  CA  PHE A 215      -5.024   4.590  21.944  1.00  1.57           C  
ATOM   3372  C   PHE A 215      -5.869   3.437  22.504  1.00  1.57           C  
ATOM   3373  O   PHE A 215      -6.975   3.645  23.011  1.00  1.57           O  
ATOM   3374  CB  PHE A 215      -5.905   5.650  21.285  1.00  1.57           C  
ATOM   3375  CG  PHE A 215      -5.113   6.765  20.685  1.00  1.57           C  
ATOM   3376  CD1 PHE A 215      -4.592   6.625  19.407  1.00  1.57           C  
ATOM   3377  CD2 PHE A 215      -4.908   7.952  21.347  1.00  1.57           C  
ATOM   3378  CE1 PHE A 215      -3.860   7.632  18.828  1.00  1.57           C  
ATOM   3379  CE2 PHE A 215      -4.191   8.965  20.751  1.00  1.57           C  
ATOM   3380  CZ  PHE A 215      -3.661   8.800  19.498  1.00  1.57           C  
ATOM   3381  H   PHE A 215      -4.430   3.770  20.057  1.00  1.57           H  
ATOM   3382  HA  PHE A 215      -4.466   5.043  22.763  1.00  1.57           H  
ATOM   3383 1HB  PHE A 215      -6.507   5.221  20.530  1.00  1.57           H  
ATOM   3384 2HB  PHE A 215      -6.577   6.072  22.030  1.00  1.57           H  
ATOM   3385  HD1 PHE A 215      -4.752   5.697  18.862  1.00  1.57           H  
ATOM   3386  HD2 PHE A 215      -5.323   8.088  22.346  1.00  1.57           H  
ATOM   3387  HE1 PHE A 215      -3.445   7.502  17.828  1.00  1.57           H  
ATOM   3388  HE2 PHE A 215      -4.045   9.893  21.270  1.00  1.57           H  
ATOM   3389  HZ  PHE A 215      -3.089   9.602  19.033  1.00  1.57           H  
ATOM   3390  N   GLY A 216      -5.342   2.218  22.388  1.00  1.84           N  
ATOM   3391  CA  GLY A 216      -6.016   1.019  22.848  1.00  1.84           C  
ATOM   3392  C   GLY A 216      -6.953   0.521  21.757  1.00  1.84           C  
ATOM   3393  O   GLY A 216      -6.974   1.088  20.672  1.00  1.84           O  
ATOM   3394  H   GLY A 216      -4.423   2.101  21.965  1.00  1.84           H  
ATOM   3395 1HA  GLY A 216      -5.259   0.266  23.066  1.00  1.84           H  
ATOM   3396 2HA  GLY A 216      -6.560   1.235  23.766  1.00  1.84           H  
ATOM   3397  N   PRO A 217      -7.746  -0.524  22.018  1.00  2.12           N  
ATOM   3398  CA  PRO A 217      -8.693  -1.168  21.109  1.00  2.12           C  
ATOM   3399  C   PRO A 217      -9.660  -0.206  20.416  1.00  2.12           C  
ATOM   3400  O   PRO A 217     -10.137  -0.477  19.317  1.00  2.12           O  
ATOM   3401  CB  PRO A 217      -9.448  -2.104  22.057  1.00  2.12           C  
ATOM   3402  CG  PRO A 217      -8.449  -2.422  23.147  1.00  2.12           C  
ATOM   3403  CD  PRO A 217      -7.689  -1.139  23.356  1.00  2.12           C  
ATOM   3404  HA  PRO A 217      -8.143  -1.752  20.360  1.00  2.12           H  
ATOM   3405 1HB  PRO A 217     -10.352  -1.602  22.436  1.00  2.12           H  
ATOM   3406 2HB  PRO A 217      -9.784  -2.998  21.513  1.00  2.12           H  
ATOM   3407 1HG  PRO A 217      -8.975  -2.755  24.055  1.00  2.12           H  
ATOM   3408 2HG  PRO A 217      -7.801  -3.254  22.832  1.00  2.12           H  
ATOM   3409 1HD  PRO A 217      -8.191  -0.505  24.106  1.00  2.12           H  
ATOM   3410 2HD  PRO A 217      -6.663  -1.385  23.637  1.00  2.12           H  
ATOM   3411  N   ALA A 218      -9.973   0.910  21.075  1.00  2.37           N  
ATOM   3412  CA  ALA A 218     -10.897   1.909  20.545  1.00  2.37           C  
ATOM   3413  C   ALA A 218     -10.218   2.916  19.606  1.00  2.37           C  
ATOM   3414  O   ALA A 218     -10.870   3.832  19.105  1.00  2.37           O  
ATOM   3415  CB  ALA A 218     -11.552   2.653  21.693  1.00  2.37           C  
ATOM   3416  H   ALA A 218      -9.556   1.090  21.974  1.00  2.37           H  
ATOM   3417  HA  ALA A 218     -11.663   1.386  19.975  1.00  2.37           H  
ATOM   3418 1HB  ALA A 218     -12.269   3.372  21.298  1.00  2.37           H  
ATOM   3419 2HB  ALA A 218     -12.066   1.944  22.340  1.00  2.37           H  
ATOM   3420 3HB  ALA A 218     -10.785   3.179  22.263  1.00  2.37           H  
ATOM   3421  N   ALA A 219      -8.910   2.791  19.413  1.00  2.54           N  
ATOM   3422  CA  ALA A 219      -8.156   3.734  18.599  1.00  2.54           C  
ATOM   3423  C   ALA A 219      -8.665   3.867  17.174  1.00  2.54           C  
ATOM   3424  O   ALA A 219      -8.909   2.879  16.481  1.00  2.54           O  
ATOM   3425  CB  ALA A 219      -6.714   3.281  18.535  1.00  2.54           C  
ATOM   3426  H   ALA A 219      -8.398   2.023  19.843  1.00  2.54           H  
ATOM   3427  HA  ALA A 219      -8.224   4.711  19.071  1.00  2.54           H  
ATOM   3428 1HB  ALA A 219      -6.121   3.977  17.948  1.00  2.54           H  
ATOM   3429 2HB  ALA A 219      -6.309   3.193  19.521  1.00  2.54           H  
ATOM   3430 3HB  ALA A 219      -6.717   2.325  18.078  1.00  2.54           H  
ATOM   3431  N   LYS A 220      -8.788   5.120  16.736  1.00  2.61           N  
ATOM   3432  CA  LYS A 220      -9.179   5.481  15.382  1.00  2.61           C  
ATOM   3433  C   LYS A 220      -8.194   6.539  14.936  1.00  2.61           C  
ATOM   3434  O   LYS A 220      -7.995   6.815  13.751  1.00  2.61           O  
ATOM   3435  CB  LYS A 220     -10.602   6.051  15.339  1.00  2.61           C  
ATOM   3436  CG  LYS A 220     -11.708   5.116  15.850  1.00  2.61           C  
ATOM   3437  CD  LYS A 220     -11.863   3.869  14.986  1.00  2.61           C  
ATOM   3438  CE  LYS A 220     -13.000   2.991  15.495  1.00  2.61           C  
ATOM   3439  NZ  LYS A 220     -13.134   1.736  14.699  1.00  2.61           N  
ATOM   3440  H   LYS A 220      -8.575   5.879  17.365  1.00  2.61           H  
ATOM   3441  HA  LYS A 220      -9.095   4.614  14.726  1.00  2.61           H  
ATOM   3442 1HB  LYS A 220     -10.640   6.965  15.932  1.00  2.61           H  
ATOM   3443 2HB  LYS A 220     -10.848   6.322  14.313  1.00  2.61           H  
ATOM   3444 1HG  LYS A 220     -11.484   4.810  16.866  1.00  2.61           H  
ATOM   3445 2HG  LYS A 220     -12.654   5.653  15.858  1.00  2.61           H  
ATOM   3446 1HD  LYS A 220     -12.071   4.160  13.958  1.00  2.61           H  
ATOM   3447 2HD  LYS A 220     -10.942   3.292  15.002  1.00  2.61           H  
ATOM   3448 1HE  LYS A 220     -12.806   2.732  16.538  1.00  2.61           H  
ATOM   3449 2HE  LYS A 220     -13.934   3.548  15.437  1.00  2.61           H  
ATOM   3450 1HZ  LYS A 220     -13.894   1.181  15.067  1.00  2.61           H  
ATOM   3451 2HZ  LYS A 220     -13.320   1.966  13.734  1.00  2.61           H  
ATOM   3452 3HZ  LYS A 220     -12.270   1.212  14.763  1.00  2.61           H  
ATOM   3453  N   VAL A 221      -7.623   7.172  15.949  1.00  2.57           N  
ATOM   3454  CA  VAL A 221      -6.795   8.352  15.776  1.00  2.57           C  
ATOM   3455  C   VAL A 221      -5.411   8.047  15.234  1.00  2.57           C  
ATOM   3456  O   VAL A 221      -4.692   7.201  15.763  1.00  2.57           O  
ATOM   3457  CB  VAL A 221      -6.669   9.078  17.126  1.00  2.57           C  
ATOM   3458  CG1 VAL A 221      -5.725  10.263  17.003  1.00  2.57           C  
ATOM   3459  CG2 VAL A 221      -8.033   9.520  17.586  1.00  2.57           C  
ATOM   3460  H   VAL A 221      -7.817   6.828  16.879  1.00  2.57           H  
ATOM   3461  HA  VAL A 221      -7.298   9.018  15.075  1.00  2.57           H  
ATOM   3462  HB  VAL A 221      -6.267   8.404  17.850  1.00  2.57           H  
ATOM   3463 1HG1 VAL A 221      -5.638  10.759  17.967  1.00  2.57           H  
ATOM   3464 2HG1 VAL A 221      -4.742   9.920  16.688  1.00  2.57           H  
ATOM   3465 3HG1 VAL A 221      -6.112  10.967  16.267  1.00  2.57           H  
ATOM   3466 1HG2 VAL A 221      -7.944  10.019  18.552  1.00  2.57           H  
ATOM   3467 2HG2 VAL A 221      -8.456  10.210  16.856  1.00  2.57           H  
ATOM   3468 3HG2 VAL A 221      -8.684   8.654  17.685  1.00  2.57           H  
ATOM   3469  N   ASP A 222      -5.058   8.749  14.163  1.00  2.46           N  
ATOM   3470  CA  ASP A 222      -3.780   8.624  13.472  1.00  2.46           C  
ATOM   3471  C   ASP A 222      -3.376   7.211  13.054  1.00  2.46           C  
ATOM   3472  O   ASP A 222      -2.228   6.817  13.216  1.00  2.46           O  
ATOM   3473  CB  ASP A 222      -2.641   9.262  14.253  1.00  2.46           C  
ATOM   3474  CG  ASP A 222      -2.811  10.754  14.384  1.00  2.46           C  
ATOM   3475  OD1 ASP A 222      -3.680  11.282  13.729  1.00  2.46           O  
ATOM   3476  OD2 ASP A 222      -1.995  11.382  15.026  1.00  2.46           O  
ATOM   3477  H   ASP A 222      -5.730   9.415  13.810  1.00  2.46           H  
ATOM   3478  HA  ASP A 222      -3.866   9.201  12.562  1.00  2.46           H  
ATOM   3479 1HB  ASP A 222      -2.567   8.814  15.247  1.00  2.46           H  
ATOM   3480 2HB  ASP A 222      -1.703   9.064  13.740  1.00  2.46           H  
ATOM   3481  N   VAL A 223      -4.313   6.454  12.497  1.00  2.31           N  
ATOM   3482  CA  VAL A 223      -4.010   5.100  12.049  1.00  2.31           C  
ATOM   3483  C   VAL A 223      -4.027   4.917  10.517  1.00  2.31           C  
ATOM   3484  O   VAL A 223      -3.234   4.155   9.980  1.00  2.31           O  
ATOM   3485  CB  VAL A 223      -4.996   4.092  12.667  1.00  2.31           C  
ATOM   3486  CG1 VAL A 223      -4.687   2.697  12.122  1.00  2.31           C  
ATOM   3487  CG2 VAL A 223      -4.905   4.133  14.205  1.00  2.31           C  
ATOM   3488  H   VAL A 223      -5.251   6.816  12.415  1.00  2.31           H  
ATOM   3489  HA  VAL A 223      -3.012   4.844  12.406  1.00  2.31           H  
ATOM   3490  HB  VAL A 223      -6.012   4.350  12.362  1.00  2.31           H  
ATOM   3491 1HG1 VAL A 223      -5.395   1.979  12.536  1.00  2.31           H  
ATOM   3492 2HG1 VAL A 223      -4.773   2.702  11.035  1.00  2.31           H  
ATOM   3493 3HG1 VAL A 223      -3.673   2.413  12.405  1.00  2.31           H  
ATOM   3494 1HG2 VAL A 223      -5.614   3.424  14.636  1.00  2.31           H  
ATOM   3495 2HG2 VAL A 223      -3.894   3.879  14.527  1.00  2.31           H  
ATOM   3496 3HG2 VAL A 223      -5.151   5.126  14.548  1.00  2.31           H  
ATOM   3497  N   ALA A 224      -4.986   5.557   9.836  1.00  2.13           N  
ATOM   3498  CA  ALA A 224      -5.314   5.265   8.432  1.00  2.13           C  
ATOM   3499  C   ALA A 224      -4.162   5.155   7.420  1.00  2.13           C  
ATOM   3500  O   ALA A 224      -3.811   4.011   7.113  1.00  2.13           O  
ATOM   3501  CB  ALA A 224      -6.260   6.339   7.922  1.00  2.13           C  
ATOM   3502  H   ALA A 224      -5.559   6.222  10.328  1.00  2.13           H  
ATOM   3503  HA  ALA A 224      -5.837   4.309   8.426  1.00  2.13           H  
ATOM   3504 1HB  ALA A 224      -6.574   6.095   6.908  1.00  2.13           H  
ATOM   3505 2HB  ALA A 224      -7.133   6.392   8.571  1.00  2.13           H  
ATOM   3506 3HB  ALA A 224      -5.751   7.302   7.918  1.00  2.13           H  
ATOM   3507  N   PRO A 225      -3.469   6.277   7.042  1.00  1.93           N  
ATOM   3508  CA  PRO A 225      -2.537   7.263   6.345  1.00  1.93           C  
ATOM   3509  C   PRO A 225      -3.127   8.663   6.091  1.00  1.93           C  
ATOM   3510  O   PRO A 225      -4.318   8.893   6.317  1.00  1.93           O  
ATOM   3511  CB  PRO A 225      -2.196   6.750   4.957  1.00  1.93           C  
ATOM   3512  CG  PRO A 225      -3.164   6.060   4.610  1.00  1.93           C  
ATOM   3513  CD  PRO A 225      -3.421   5.348   5.732  1.00  1.93           C  
ATOM   3514  HA  PRO A 225      -1.628   7.356   6.946  1.00  1.93           H  
ATOM   3515 1HB  PRO A 225      -1.997   7.576   4.262  1.00  1.93           H  
ATOM   3516 2HB  PRO A 225      -1.308   6.126   5.003  1.00  1.93           H  
ATOM   3517 1HG  PRO A 225      -4.000   6.699   4.293  1.00  1.93           H  
ATOM   3518 2HG  PRO A 225      -2.890   5.429   3.755  1.00  1.93           H  
ATOM   3519 1HD  PRO A 225      -4.415   4.899   5.480  1.00  1.93           H  
ATOM   3520 2HD  PRO A 225      -2.562   4.641   5.747  1.00  1.93           H  
ATOM   3521  N   GLU A 226      -2.267   9.611   5.624  1.00  1.72           N  
ATOM   3522  CA  GLU A 226      -2.694  10.957   5.186  1.00  1.72           C  
ATOM   3523  C   GLU A 226      -1.685  11.612   4.223  1.00  1.72           C  
ATOM   3524  O   GLU A 226      -0.508  11.800   4.559  1.00  1.72           O  
ATOM   3525  CB  GLU A 226      -2.952  11.887   6.373  1.00  1.72           C  
ATOM   3526  CG  GLU A 226      -3.429  13.310   5.985  1.00  1.72           C  
ATOM   3527  CD  GLU A 226      -3.873  14.168   7.177  1.00  1.72           C  
ATOM   3528  OE1 GLU A 226      -4.329  13.614   8.154  1.00  1.72           O  
ATOM   3529  OE2 GLU A 226      -3.751  15.377   7.116  1.00  1.72           O  
ATOM   3530  H   GLU A 226      -1.283   9.382   5.470  1.00  1.72           H  
ATOM   3531  HA  GLU A 226      -3.634  10.849   4.646  1.00  1.72           H  
ATOM   3532 1HB  GLU A 226      -3.722  11.457   6.979  1.00  1.72           H  
ATOM   3533 2HB  GLU A 226      -2.049  11.977   6.979  1.00  1.72           H  
ATOM   3534 1HG  GLU A 226      -2.608  13.821   5.476  1.00  1.72           H  
ATOM   3535 2HG  GLU A 226      -4.254  13.222   5.279  1.00  1.72           H  
ATOM   3536  N   SER A 227      -2.169  12.047   3.057  1.00  1.52           N  
ATOM   3537  CA  SER A 227      -1.276  12.680   2.091  1.00  1.52           C  
ATOM   3538  C   SER A 227      -0.765  13.995   2.650  1.00  1.52           C  
ATOM   3539  O   SER A 227      -1.542  14.910   2.911  1.00  1.52           O  
ATOM   3540  CB  SER A 227      -2.004  12.913   0.780  1.00  1.52           C  
ATOM   3541  OG  SER A 227      -1.204  13.615  -0.129  1.00  1.52           O  
ATOM   3542  H   SER A 227      -3.143  11.906   2.832  1.00  1.52           H  
ATOM   3543  HA  SER A 227      -0.423  12.023   1.916  1.00  1.52           H  
ATOM   3544 1HB  SER A 227      -2.288  11.953   0.350  1.00  1.52           H  
ATOM   3545 2HB  SER A 227      -2.921  13.471   0.968  1.00  1.52           H  
ATOM   3546  HG  SER A 227      -1.052  14.480   0.263  1.00  1.52           H  
ATOM   3547  N   TRP A 228       0.547  14.062   2.843  1.00  1.35           N  
ATOM   3548  CA  TRP A 228       1.257  15.176   3.449  1.00  1.35           C  
ATOM   3549  C   TRP A 228       2.594  14.574   3.705  1.00  1.35           C  
ATOM   3550  O   TRP A 228       3.645  15.197   3.571  1.00  1.35           O  
ATOM   3551  CB  TRP A 228       0.700  15.626   4.807  1.00  1.35           C  
ATOM   3552  CG  TRP A 228       1.398  16.844   5.333  1.00  1.35           C  
ATOM   3553  CD1 TRP A 228       2.456  16.891   6.179  1.00  1.35           C  
ATOM   3554  CD2 TRP A 228       1.052  18.215   5.056  1.00  1.35           C  
ATOM   3555  NE1 TRP A 228       2.789  18.199   6.447  1.00  1.35           N  
ATOM   3556  CE2 TRP A 228       1.947  19.016   5.769  1.00  1.35           C  
ATOM   3557  CE3 TRP A 228       0.068  18.821   4.271  1.00  1.35           C  
ATOM   3558  CZ2 TRP A 228       1.893  20.394   5.725  1.00  1.35           C  
ATOM   3559  CZ3 TRP A 228       0.013  20.208   4.224  1.00  1.35           C  
ATOM   3560  CH2 TRP A 228       0.904  20.973   4.932  1.00  1.35           C  
ATOM   3561  H   TRP A 228       1.147  13.275   2.570  1.00  1.35           H  
ATOM   3562  HA  TRP A 228       1.343  16.009   2.754  1.00  1.35           H  
ATOM   3563 1HB  TRP A 228      -0.353  15.864   4.740  1.00  1.35           H  
ATOM   3564 2HB  TRP A 228       0.803  14.818   5.532  1.00  1.35           H  
ATOM   3565  HD1 TRP A 228       2.964  16.030   6.587  1.00  1.35           H  
ATOM   3566  HE1 TRP A 228       3.540  18.512   7.052  1.00  1.35           H  
ATOM   3567  HE3 TRP A 228      -0.642  18.213   3.707  1.00  1.35           H  
ATOM   3568  HZ2 TRP A 228       2.591  21.019   6.283  1.00  1.35           H  
ATOM   3569  HZ3 TRP A 228      -0.757  20.674   3.607  1.00  1.35           H  
ATOM   3570  HH2 TRP A 228       0.833  22.059   4.873  1.00  1.35           H  
ATOM   3571  N   PHE A 229       2.516  13.313   4.100  1.00  1.20           N  
ATOM   3572  CA  PHE A 229       3.681  12.525   4.407  1.00  1.20           C  
ATOM   3573  C   PHE A 229       4.177  12.058   3.066  1.00  1.20           C  
ATOM   3574  O   PHE A 229       3.402  12.120   2.100  1.00  1.20           O  
ATOM   3575  CB  PHE A 229       3.277  11.366   5.287  1.00  1.20           C  
ATOM   3576  CG  PHE A 229       2.655  11.883   6.516  1.00  1.20           C  
ATOM   3577  CD1 PHE A 229       2.967  13.141   6.991  1.00  1.20           C  
ATOM   3578  CD2 PHE A 229       1.682  11.165   7.144  1.00  1.20           C  
ATOM   3579  CE1 PHE A 229       2.309  13.651   8.080  1.00  1.20           C  
ATOM   3580  CE2 PHE A 229       1.034  11.653   8.221  1.00  1.20           C  
ATOM   3581  CZ  PHE A 229       1.341  12.912   8.699  1.00  1.20           C  
ATOM   3582  H   PHE A 229       1.588  12.884   4.202  1.00  1.20           H  
ATOM   3583  HA  PHE A 229       4.430  13.142   4.887  1.00  1.20           H  
ATOM   3584 1HB  PHE A 229       2.579  10.745   4.779  1.00  1.20           H  
ATOM   3585 2HB  PHE A 229       4.147  10.762   5.552  1.00  1.20           H  
ATOM   3586  HD1 PHE A 229       3.734  13.730   6.484  1.00  1.20           H  
ATOM   3587  HD2 PHE A 229       1.420  10.189   6.760  1.00  1.20           H  
ATOM   3588  HE1 PHE A 229       2.557  14.642   8.450  1.00  1.20           H  
ATOM   3589  HE2 PHE A 229       0.273  11.047   8.677  1.00  1.20           H  
ATOM   3590  HZ  PHE A 229       0.824  13.319   9.555  1.00  1.20           H  
ATOM   3591  N   ASP A 230       5.447  11.642   2.991  1.00  1.09           N  
ATOM   3592  CA  ASP A 230       6.038  11.186   1.742  1.00  1.09           C  
ATOM   3593  C   ASP A 230       5.857   9.681   1.569  1.00  1.09           C  
ATOM   3594  O   ASP A 230       5.646   9.189   0.466  1.00  1.09           O  
ATOM   3595  CB  ASP A 230       7.529  11.517   1.753  1.00  1.09           C  
ATOM   3596  CG  ASP A 230       7.828  13.023   1.837  1.00  1.09           C  
ATOM   3597  OD1 ASP A 230       7.406  13.786   0.984  1.00  1.09           O  
ATOM   3598  OD2 ASP A 230       8.463  13.409   2.814  1.00  1.09           O  
ATOM   3599  H   ASP A 230       6.029  11.602   3.825  1.00  1.09           H  
ATOM   3600  HA  ASP A 230       5.554  11.698   0.912  1.00  1.09           H  
ATOM   3601 1HB  ASP A 230       7.986  11.018   2.598  1.00  1.09           H  
ATOM   3602 2HB  ASP A 230       7.978  11.114   0.842  1.00  1.09           H  
ATOM   3603  N   LEU A 231       5.882   8.949   2.671  1.00  1.00           N  
ATOM   3604  CA  LEU A 231       5.746   7.495   2.618  1.00  1.00           C  
ATOM   3605  C   LEU A 231       4.826   6.977   3.704  1.00  1.00           C  
ATOM   3606  O   LEU A 231       4.915   7.407   4.855  1.00  1.00           O  
ATOM   3607  CB  LEU A 231       7.087   6.790   2.801  1.00  1.00           C  
ATOM   3608  CG  LEU A 231       7.025   5.288   2.760  1.00  1.00           C  
ATOM   3609  CD1 LEU A 231       6.717   4.870   1.412  1.00  1.00           C  
ATOM   3610  CD2 LEU A 231       8.269   4.682   3.196  1.00  1.00           C  
ATOM   3611  H   LEU A 231       6.086   9.414   3.554  1.00  1.00           H  
ATOM   3612  HA  LEU A 231       5.326   7.219   1.652  1.00  1.00           H  
ATOM   3613 1HB  LEU A 231       7.762   7.121   2.015  1.00  1.00           H  
ATOM   3614 2HB  LEU A 231       7.473   7.079   3.767  1.00  1.00           H  
ATOM   3615  HG  LEU A 231       6.256   4.954   3.413  1.00  1.00           H  
ATOM   3616 1HD1 LEU A 231       6.695   3.827   1.433  1.00  1.00           H  
ATOM   3617 2HD1 LEU A 231       5.762   5.273   1.082  1.00  1.00           H  
ATOM   3618 3HD1 LEU A 231       7.493   5.200   0.751  1.00  1.00           H  
ATOM   3619 1HD2 LEU A 231       8.167   3.605   3.171  1.00  1.00           H  
ATOM   3620 2HD2 LEU A 231       9.062   4.975   2.543  1.00  1.00           H  
ATOM   3621 3HD2 LEU A 231       8.461   5.004   4.197  1.00  1.00           H  
ATOM   3622  N   HIS A 232       3.946   6.058   3.339  1.00  0.93           N  
ATOM   3623  CA  HIS A 232       3.097   5.453   4.339  1.00  0.93           C  
ATOM   3624  C   HIS A 232       3.225   3.955   4.302  1.00  0.93           C  
ATOM   3625  O   HIS A 232       3.047   3.336   3.247  1.00  0.93           O  
ATOM   3626  CB  HIS A 232       1.642   5.758   4.092  1.00  0.93           C  
ATOM   3627  CG  HIS A 232       1.278   7.137   4.074  1.00  0.93           C  
ATOM   3628  ND1 HIS A 232       1.393   7.932   2.960  1.00  0.93           N  
ATOM   3629  CD2 HIS A 232       0.767   7.896   5.034  1.00  0.93           C  
ATOM   3630  CE1 HIS A 232       0.926   9.116   3.248  1.00  0.93           C  
ATOM   3631  NE2 HIS A 232       0.516   9.091   4.509  1.00  0.93           N  
ATOM   3632  H   HIS A 232       3.893   5.760   2.375  1.00  0.93           H  
ATOM   3633  HA  HIS A 232       3.374   5.788   5.338  1.00  0.93           H  
ATOM   3634 1HB  HIS A 232       1.316   5.296   3.161  1.00  0.93           H  
ATOM   3635 2HB  HIS A 232       1.072   5.319   4.892  1.00  0.93           H  
ATOM   3636  HD1 HIS A 232       1.729   7.657   2.057  1.00  0.93           H  
ATOM   3637  HD2 HIS A 232       0.502   7.706   6.056  1.00  0.93           H  
ATOM   3638  HE1 HIS A 232       0.912   9.913   2.504  1.00  0.93           H  
ATOM   3639  N   VAL A 233       3.532   3.393   5.463  1.00  0.88           N  
ATOM   3640  CA  VAL A 233       3.685   1.962   5.642  1.00  0.88           C  
ATOM   3641  C   VAL A 233       2.911   1.477   6.870  1.00  0.88           C  
ATOM   3642  O   VAL A 233       2.473   2.279   7.705  1.00  0.88           O  
ATOM   3643  CB  VAL A 233       5.173   1.587   5.769  1.00  0.88           C  
ATOM   3644  CG1 VAL A 233       5.949   1.988   4.510  1.00  0.88           C  
ATOM   3645  CG2 VAL A 233       5.756   2.238   6.972  1.00  0.88           C  
ATOM   3646  H   VAL A 233       3.675   3.998   6.275  1.00  0.88           H  
ATOM   3647  HA  VAL A 233       3.281   1.455   4.764  1.00  0.88           H  
ATOM   3648  HB  VAL A 233       5.248   0.520   5.875  1.00  0.88           H  
ATOM   3649 1HG1 VAL A 233       6.979   1.693   4.608  1.00  0.88           H  
ATOM   3650 2HG1 VAL A 233       5.516   1.500   3.635  1.00  0.88           H  
ATOM   3651 3HG1 VAL A 233       5.893   3.042   4.395  1.00  0.88           H  
ATOM   3652 1HG2 VAL A 233       6.782   1.943   7.063  1.00  0.88           H  
ATOM   3653 2HG2 VAL A 233       5.690   3.321   6.875  1.00  0.88           H  
ATOM   3654 3HG2 VAL A 233       5.207   1.915   7.856  1.00  0.88           H  
ATOM   3655  N   ASP A 234       2.761   0.161   6.975  1.00  0.84           N  
ATOM   3656  CA  ASP A 234       2.117  -0.455   8.128  1.00  0.84           C  
ATOM   3657  C   ASP A 234       3.078  -0.751   9.271  1.00  0.84           C  
ATOM   3658  O   ASP A 234       2.652  -0.903  10.412  1.00  0.84           O  
ATOM   3659  CB  ASP A 234       1.397  -1.737   7.731  1.00  0.84           C  
ATOM   3660  CG  ASP A 234       0.194  -1.497   6.815  1.00  0.84           C  
ATOM   3661  OD1 ASP A 234      -0.661  -0.722   7.184  1.00  0.84           O  
ATOM   3662  OD2 ASP A 234       0.136  -2.088   5.764  1.00  0.84           O  
ATOM   3663  H   ASP A 234       3.126  -0.438   6.231  1.00  0.84           H  
ATOM   3664  HA  ASP A 234       1.368   0.237   8.505  1.00  0.84           H  
ATOM   3665 1HB  ASP A 234       2.101  -2.393   7.211  1.00  0.84           H  
ATOM   3666 2HB  ASP A 234       1.066  -2.259   8.628  1.00  0.84           H  
ATOM   3667  N   ASN A 235       4.356  -0.929   8.967  1.00  0.81           N  
ATOM   3668  CA  ASN A 235       5.296  -1.306  10.019  1.00  0.81           C  
ATOM   3669  C   ASN A 235       6.753  -0.897   9.714  1.00  0.81           C  
ATOM   3670  O   ASN A 235       7.024  -0.304   8.664  1.00  0.81           O  
ATOM   3671  CB  ASN A 235       5.106  -2.788  10.309  1.00  0.81           C  
ATOM   3672  CG  ASN A 235       5.309  -3.731   9.139  1.00  0.81           C  
ATOM   3673  OD1 ASN A 235       6.306  -3.735   8.408  1.00  0.81           O  
ATOM   3674  ND2 ASN A 235       4.322  -4.579   8.948  1.00  0.81           N  
ATOM   3675  H   ASN A 235       4.667  -0.795   8.018  1.00  0.81           H  
ATOM   3676  HA  ASN A 235       5.013  -0.782  10.932  1.00  0.81           H  
ATOM   3677 1HB  ASN A 235       5.729  -3.070  11.088  1.00  0.81           H  
ATOM   3678 2HB  ASN A 235       4.094  -2.945  10.677  1.00  0.81           H  
ATOM   3679 1HD2 ASN A 235       4.370  -5.242   8.200  1.00  0.81           H  
ATOM   3680 2HD2 ASN A 235       3.526  -4.566   9.556  1.00  0.81           H  
ATOM   3681  N   PHE A 236       7.689  -1.159  10.642  1.00  0.79           N  
ATOM   3682  CA  PHE A 236       9.084  -0.767  10.413  1.00  0.79           C  
ATOM   3683  C   PHE A 236       9.784  -1.649   9.425  1.00  0.79           C  
ATOM   3684  O   PHE A 236      10.634  -1.187   8.659  1.00  0.79           O  
ATOM   3685  CB  PHE A 236       9.928  -0.702  11.678  1.00  0.79           C  
ATOM   3686  CG  PHE A 236       9.791   0.512  12.405  1.00  0.79           C  
ATOM   3687  CD1 PHE A 236       9.261   0.594  13.652  1.00  0.79           C  
ATOM   3688  CD2 PHE A 236      10.233   1.633  11.800  1.00  0.79           C  
ATOM   3689  CE1 PHE A 236       9.200   1.802  14.274  1.00  0.79           C  
ATOM   3690  CE2 PHE A 236      10.162   2.801  12.403  1.00  0.79           C  
ATOM   3691  CZ  PHE A 236       9.654   2.909  13.645  1.00  0.79           C  
ATOM   3692  H   PHE A 236       7.460  -1.717  11.467  1.00  0.79           H  
ATOM   3693  HA  PHE A 236       9.073   0.241   9.999  1.00  0.79           H  
ATOM   3694 1HB  PHE A 236       9.692  -1.545  12.336  1.00  0.79           H  
ATOM   3695 2HB  PHE A 236      10.964  -0.771  11.395  1.00  0.79           H  
ATOM   3696  HD1 PHE A 236       8.906  -0.299  14.146  1.00  0.79           H  
ATOM   3697  HD2 PHE A 236      10.655   1.561  10.798  1.00  0.79           H  
ATOM   3698  HE1 PHE A 236       8.794   1.874  15.259  1.00  0.79           H  
ATOM   3699  HE2 PHE A 236      10.518   3.648  11.894  1.00  0.79           H  
ATOM   3700  HZ  PHE A 236       9.608   3.877  14.137  1.00  0.79           H  
ATOM   3701  N   THR A 237       9.423  -2.918   9.410  1.00  0.80           N  
ATOM   3702  CA  THR A 237      10.071  -3.784   8.449  1.00  0.80           C  
ATOM   3703  C   THR A 237       9.731  -3.261   7.051  1.00  0.80           C  
ATOM   3704  O   THR A 237      10.614  -3.110   6.207  1.00  0.80           O  
ATOM   3705  CB  THR A 237       9.629  -5.239   8.605  1.00  0.80           C  
ATOM   3706  OG1 THR A 237       9.962  -5.686   9.920  1.00  0.80           O  
ATOM   3707  CG2 THR A 237      10.363  -6.107   7.578  1.00  0.80           C  
ATOM   3708  H   THR A 237       8.739  -3.261  10.102  1.00  0.80           H  
ATOM   3709  HA  THR A 237      11.150  -3.728   8.585  1.00  0.80           H  
ATOM   3710  HB  THR A 237       8.552  -5.318   8.456  1.00  0.80           H  
ATOM   3711  HG1 THR A 237       9.427  -5.188  10.560  1.00  0.80           H  
ATOM   3712 1HG2 THR A 237      10.057  -7.145   7.691  1.00  0.80           H  
ATOM   3713 2HG2 THR A 237      10.119  -5.764   6.565  1.00  0.80           H  
ATOM   3714 3HG2 THR A 237      11.438  -6.029   7.734  1.00  0.80           H  
ATOM   3715  N   GLN A 238       8.451  -2.939   6.822  1.00  0.83           N  
ATOM   3716  CA  GLN A 238       8.026  -2.400   5.535  1.00  0.83           C  
ATOM   3717  C   GLN A 238       8.712  -1.062   5.232  1.00  0.83           C  
ATOM   3718  O   GLN A 238       9.077  -0.810   4.081  1.00  0.83           O  
ATOM   3719  CB  GLN A 238       6.510  -2.277   5.445  1.00  0.83           C  
ATOM   3720  CG  GLN A 238       6.042  -1.796   4.077  1.00  0.83           C  
ATOM   3721  CD  GLN A 238       4.525  -1.767   3.912  1.00  0.83           C  
ATOM   3722  OE1 GLN A 238       3.748  -1.448   4.825  1.00  0.83           O  
ATOM   3723  NE2 GLN A 238       4.087  -2.116   2.706  1.00  0.83           N  
ATOM   3724  H   GLN A 238       7.761  -3.088   7.552  1.00  0.83           H  
ATOM   3725  HA  GLN A 238       8.331  -3.106   4.765  1.00  0.83           H  
ATOM   3726 1HB  GLN A 238       6.052  -3.246   5.641  1.00  0.83           H  
ATOM   3727 2HB  GLN A 238       6.158  -1.591   6.209  1.00  0.83           H  
ATOM   3728 1HG  GLN A 238       6.429  -0.799   3.913  1.00  0.83           H  
ATOM   3729 2HG  GLN A 238       6.450  -2.471   3.322  1.00  0.83           H  
ATOM   3730 1HE2 GLN A 238       3.103  -2.130   2.517  1.00  0.83           H  
ATOM   3731 2HE2 GLN A 238       4.741  -2.384   1.995  1.00  0.83           H  
ATOM   3732  N   LEU A 239       8.917  -0.210   6.251  1.00  0.90           N  
ATOM   3733  CA  LEU A 239       9.644   1.037   6.016  1.00  0.90           C  
ATOM   3734  C   LEU A 239      11.005   0.717   5.440  1.00  0.90           C  
ATOM   3735  O   LEU A 239      11.411   1.294   4.427  1.00  0.90           O  
ATOM   3736  CB  LEU A 239       9.845   1.854   7.308  1.00  0.90           C  
ATOM   3737  CG  LEU A 239      10.692   3.107   7.137  1.00  0.90           C  
ATOM   3738  CD1 LEU A 239      10.038   4.014   6.161  1.00  0.90           C  
ATOM   3739  CD2 LEU A 239      10.868   3.804   8.446  1.00  0.90           C  
ATOM   3740  H   LEU A 239       8.552  -0.417   7.180  1.00  0.90           H  
ATOM   3741  HA  LEU A 239       9.101   1.638   5.295  1.00  0.90           H  
ATOM   3742 1HB  LEU A 239       8.889   2.140   7.716  1.00  0.90           H  
ATOM   3743 2HB  LEU A 239      10.347   1.228   8.035  1.00  0.90           H  
ATOM   3744  HG  LEU A 239      11.650   2.823   6.758  1.00  0.90           H  
ATOM   3745 1HD1 LEU A 239      10.648   4.899   6.018  1.00  0.90           H  
ATOM   3746 2HD1 LEU A 239       9.939   3.485   5.217  1.00  0.90           H  
ATOM   3747 3HD1 LEU A 239       9.055   4.302   6.532  1.00  0.90           H  
ATOM   3748 1HD2 LEU A 239      11.486   4.682   8.282  1.00  0.90           H  
ATOM   3749 2HD2 LEU A 239       9.894   4.098   8.829  1.00  0.90           H  
ATOM   3750 3HD2 LEU A 239      11.348   3.152   9.152  1.00  0.90           H  
ATOM   3751  N   ALA A 240      11.719  -0.207   6.082  1.00  1.00           N  
ATOM   3752  CA  ALA A 240      13.038  -0.573   5.604  1.00  1.00           C  
ATOM   3753  C   ALA A 240      12.977  -1.119   4.189  1.00  1.00           C  
ATOM   3754  O   ALA A 240      13.785  -0.743   3.339  1.00  1.00           O  
ATOM   3755  CB  ALA A 240      13.656  -1.600   6.538  1.00  1.00           C  
ATOM   3756  H   ALA A 240      11.333  -0.656   6.916  1.00  1.00           H  
ATOM   3757  HA  ALA A 240      13.650   0.320   5.576  1.00  1.00           H  
ATOM   3758 1HB  ALA A 240      14.654  -1.855   6.190  1.00  1.00           H  
ATOM   3759 2HB  ALA A 240      13.713  -1.199   7.545  1.00  1.00           H  
ATOM   3760 3HB  ALA A 240      13.039  -2.496   6.548  1.00  1.00           H  
ATOM   3761  N   ASP A 241      11.983  -1.954   3.894  1.00  1.15           N  
ATOM   3762  CA  ASP A 241      11.899  -2.497   2.547  1.00  1.15           C  
ATOM   3763  C   ASP A 241      11.672  -1.394   1.515  1.00  1.15           C  
ATOM   3764  O   ASP A 241      12.231  -1.445   0.420  1.00  1.15           O  
ATOM   3765  CB  ASP A 241      10.786  -3.544   2.447  1.00  1.15           C  
ATOM   3766  CG  ASP A 241      11.116  -4.882   3.158  1.00  1.15           C  
ATOM   3767  OD1 ASP A 241      12.258  -5.106   3.505  1.00  1.15           O  
ATOM   3768  OD2 ASP A 241      10.211  -5.673   3.322  1.00  1.15           O  
ATOM   3769  H   ASP A 241      11.323  -2.242   4.617  1.00  1.15           H  
ATOM   3770  HA  ASP A 241      12.846  -2.983   2.317  1.00  1.15           H  
ATOM   3771 1HB  ASP A 241       9.879  -3.134   2.881  1.00  1.15           H  
ATOM   3772 2HB  ASP A 241      10.580  -3.747   1.398  1.00  1.15           H  
ATOM   3773  N   ALA A 242      10.847  -0.398   1.857  1.00  1.37           N  
ATOM   3774  CA  ALA A 242      10.567   0.728   0.967  1.00  1.37           C  
ATOM   3775  C   ALA A 242      11.834   1.574   0.726  1.00  1.37           C  
ATOM   3776  O   ALA A 242      12.140   1.980  -0.399  1.00  1.37           O  
ATOM   3777  CB  ALA A 242       9.447   1.572   1.567  1.00  1.37           C  
ATOM   3778  H   ALA A 242      10.391  -0.429   2.770  1.00  1.37           H  
ATOM   3779  HA  ALA A 242      10.239   0.328   0.009  1.00  1.37           H  
ATOM   3780 1HB  ALA A 242       9.200   2.382   0.903  1.00  1.37           H  
ATOM   3781 2HB  ALA A 242       8.563   0.951   1.714  1.00  1.37           H  
ATOM   3782 3HB  ALA A 242       9.775   1.966   2.526  1.00  1.37           H  
ATOM   3783  N   LEU A 243      12.595   1.798   1.797  1.00  1.67           N  
ATOM   3784  CA  LEU A 243      13.839   2.563   1.749  1.00  1.67           C  
ATOM   3785  C   LEU A 243      14.987   1.930   0.982  1.00  1.67           C  
ATOM   3786  O   LEU A 243      15.713   2.632   0.280  1.00  1.67           O  
ATOM   3787  CB  LEU A 243      14.307   2.841   3.165  1.00  1.67           C  
ATOM   3788  CG  LEU A 243      13.575   3.872   3.932  1.00  1.67           C  
ATOM   3789  CD1 LEU A 243      13.904   3.755   5.328  1.00  1.67           C  
ATOM   3790  CD2 LEU A 243      14.071   5.208   3.462  1.00  1.67           C  
ATOM   3791  H   LEU A 243      12.283   1.439   2.701  1.00  1.67           H  
ATOM   3792  HA  LEU A 243      13.610   3.516   1.276  1.00  1.67           H  
ATOM   3793 1HB  LEU A 243      14.238   1.912   3.727  1.00  1.67           H  
ATOM   3794 2HB  LEU A 243      15.320   3.118   3.121  1.00  1.67           H  
ATOM   3795  HG  LEU A 243      12.499   3.762   3.795  1.00  1.67           H  
ATOM   3796 1HD1 LEU A 243      13.398   4.527   5.905  1.00  1.67           H  
ATOM   3797 2HD1 LEU A 243      13.585   2.788   5.646  1.00  1.67           H  
ATOM   3798 3HD1 LEU A 243      14.964   3.845   5.437  1.00  1.67           H  
ATOM   3799 1HD2 LEU A 243      13.589   5.987   4.011  1.00  1.67           H  
ATOM   3800 2HD2 LEU A 243      15.127   5.284   3.621  1.00  1.67           H  
ATOM   3801 3HD2 LEU A 243      13.870   5.304   2.411  1.00  1.67           H  
ATOM   3802  N   VAL A 244      15.169   0.619   1.093  1.00  2.06           N  
ATOM   3803  CA  VAL A 244      16.305  -0.005   0.421  1.00  2.06           C  
ATOM   3804  C   VAL A 244      16.458   0.363  -1.074  1.00  2.06           C  
ATOM   3805  O   VAL A 244      17.456   1.012  -1.404  1.00  2.06           O  
ATOM   3806  CB  VAL A 244      16.317  -1.537   0.656  1.00  2.06           C  
ATOM   3807  CG1 VAL A 244      17.354  -2.206  -0.251  1.00  2.06           C  
ATOM   3808  CG2 VAL A 244      16.688  -1.811   2.100  1.00  2.06           C  
ATOM   3809  H   VAL A 244      14.547   0.067   1.690  1.00  2.06           H  
ATOM   3810  HA  VAL A 244      17.201   0.362   0.922  1.00  2.06           H  
ATOM   3811  HB  VAL A 244      15.340  -1.954   0.477  1.00  2.06           H  
ATOM   3812 1HG1 VAL A 244      17.364  -3.277  -0.057  1.00  2.06           H  
ATOM   3813 2HG1 VAL A 244      17.109  -2.038  -1.294  1.00  2.06           H  
ATOM   3814 3HG1 VAL A 244      18.330  -1.792  -0.047  1.00  2.06           H  
ATOM   3815 1HG2 VAL A 244      16.692  -2.885   2.276  1.00  2.06           H  
ATOM   3816 2HG2 VAL A 244      17.654  -1.415   2.303  1.00  2.06           H  
ATOM   3817 3HG2 VAL A 244      15.977  -1.348   2.752  1.00  2.06           H  
ATOM   3818  N   PRO A 245      15.525   0.019  -2.003  1.00  2.53           N  
ATOM   3819  CA  PRO A 245      15.635   0.316  -3.422  1.00  2.53           C  
ATOM   3820  C   PRO A 245      15.563   1.805  -3.701  1.00  2.53           C  
ATOM   3821  O   PRO A 245      15.965   2.264  -4.768  1.00  2.53           O  
ATOM   3822  CB  PRO A 245      14.421  -0.395  -4.019  1.00  2.53           C  
ATOM   3823  CG  PRO A 245      13.430  -0.460  -2.886  1.00  2.53           C  
ATOM   3824  CD  PRO A 245      14.258  -0.633  -1.646  1.00  2.53           C  
ATOM   3825  HA  PRO A 245      16.578  -0.103  -3.808  1.00  2.53           H  
ATOM   3826 1HB  PRO A 245      14.043   0.176  -4.880  1.00  2.53           H  
ATOM   3827 2HB  PRO A 245      14.712  -1.387  -4.393  1.00  2.53           H  
ATOM   3828 1HG  PRO A 245      12.827   0.464  -2.846  1.00  2.53           H  
ATOM   3829 2HG  PRO A 245      12.724  -1.289  -3.036  1.00  2.53           H  
ATOM   3830 1HD  PRO A 245      13.753  -0.110  -0.857  1.00  2.53           H  
ATOM   3831 2HD  PRO A 245      14.376  -1.696  -1.452  1.00  2.53           H  
ATOM   3832  N   ALA A 246      15.015   2.572  -2.761  1.00  3.06           N  
ATOM   3833  CA  ALA A 246      14.955   4.001  -2.965  1.00  3.06           C  
ATOM   3834  C   ALA A 246      16.339   4.582  -2.810  1.00  3.06           C  
ATOM   3835  O   ALA A 246      16.774   5.397  -3.622  1.00  3.06           O  
ATOM   3836  CB  ALA A 246      14.021   4.662  -1.973  1.00  3.06           C  
ATOM   3837  H   ALA A 246      14.665   2.178  -1.897  1.00  3.06           H  
ATOM   3838  HA  ALA A 246      14.605   4.194  -3.977  1.00  3.06           H  
ATOM   3839 1HB  ALA A 246      14.014   5.731  -2.161  1.00  3.06           H  
ATOM   3840 2HB  ALA A 246      13.023   4.252  -2.088  1.00  3.06           H  
ATOM   3841 3HB  ALA A 246      14.371   4.478  -0.964  1.00  3.06           H  
ATOM   3842  N   LEU A 247      17.059   4.092  -1.795  1.00  3.60           N  
ATOM   3843  CA  LEU A 247      18.350   4.660  -1.462  1.00  3.60           C  
ATOM   3844  C   LEU A 247      19.421   4.257  -2.472  1.00  3.60           C  
ATOM   3845  O   LEU A 247      20.206   5.104  -2.911  1.00  3.60           O  
ATOM   3846  CB  LEU A 247      18.825   4.168  -0.085  1.00  3.60           C  
ATOM   3847  CG  LEU A 247      20.109   4.848   0.431  1.00  3.60           C  
ATOM   3848  CD1 LEU A 247      19.771   6.276   0.687  1.00  3.60           C  
ATOM   3849  CD2 LEU A 247      20.660   4.128   1.650  1.00  3.60           C  
ATOM   3850  H   LEU A 247      16.654   3.378  -1.190  1.00  3.60           H  
ATOM   3851  HA  LEU A 247      18.257   5.735  -1.447  1.00  3.60           H  
ATOM   3852 1HB  LEU A 247      18.031   4.347   0.634  1.00  3.60           H  
ATOM   3853 2HB  LEU A 247      19.002   3.090  -0.140  1.00  3.60           H  
ATOM   3854  HG  LEU A 247      20.854   4.860  -0.343  1.00  3.60           H  
ATOM   3855 1HD1 LEU A 247      20.640   6.819   1.023  1.00  3.60           H  
ATOM   3856 2HD1 LEU A 247      19.400   6.717  -0.188  1.00  3.60           H  
ATOM   3857 3HD1 LEU A 247      19.010   6.318   1.440  1.00  3.60           H  
ATOM   3858 1HD2 LEU A 247      21.554   4.625   2.004  1.00  3.60           H  
ATOM   3859 2HD2 LEU A 247      19.938   4.121   2.430  1.00  3.60           H  
ATOM   3860 3HD2 LEU A 247      20.902   3.113   1.370  1.00  3.60           H  
ATOM   3861  N   GLU A 248      19.490   2.957  -2.789  1.00  4.10           N  
ATOM   3862  CA  GLU A 248      20.540   2.447  -3.672  1.00  4.10           C  
ATOM   3863  C   GLU A 248      20.006   1.456  -4.706  1.00  4.10           C  
ATOM   3864  O   GLU A 248      20.102   1.710  -5.907  1.00  4.10           O  
ATOM   3865  OXT GLU A 248      19.781   0.297  -4.356  1.00  4.10           O  
ATOM   3866  CB  GLU A 248      21.679   1.809  -2.845  1.00  4.10           C  
ATOM   3867  CG  GLU A 248      22.389   2.804  -1.897  1.00  4.10           C  
ATOM   3868  CD  GLU A 248      23.569   2.288  -1.115  1.00  4.10           C  
ATOM   3869  OE1 GLU A 248      23.866   1.111  -1.204  1.00  4.10           O  
ATOM   3870  OE2 GLU A 248      24.163   3.077  -0.388  1.00  4.10           O  
ATOM   3871  H   GLU A 248      18.792   2.315  -2.401  1.00  4.10           H  
ATOM   3872  HA  GLU A 248      20.958   3.292  -4.219  1.00  4.10           H  
ATOM   3873 1HB  GLU A 248      21.273   1.000  -2.236  1.00  4.10           H  
ATOM   3874 2HB  GLU A 248      22.425   1.381  -3.512  1.00  4.10           H  
ATOM   3875 1HG  GLU A 248      22.675   3.703  -2.444  1.00  4.10           H  
ATOM   3876 2HG  GLU A 248      21.660   3.069  -1.181  1.00  4.10           H  
TER    3877
ENDMDL

REMARK ID 620154 MODEL 4 2024-06-08_00000212_1_19
PFRMAT TS
TARGET 2024-06-08_00000212_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      -1.032   1.806  -2.670  1.00  9.02           N  
ATOM      2  CA  MET A   1       0.106   1.654  -1.773  1.00  9.02           C  
ATOM      3  C   MET A   1       1.115   2.785  -1.865  1.00  9.02           C  
ATOM      4  O   MET A   1       1.649   3.088  -2.932  1.00  9.02           O  
ATOM      5  CB  MET A   1       0.804   0.312  -1.996  1.00  9.02           C  
ATOM      6  CG  MET A   1       2.088   0.119  -1.169  1.00  9.02           C  
ATOM      7  SD  MET A   1       1.867   0.061   0.623  1.00  9.02           S  
ATOM      8  CE  MET A   1       1.273  -1.591   0.831  1.00  9.02           C  
ATOM      9 1H   MET A   1      -1.343   0.893  -2.971  1.00  9.02           H  
ATOM     10 2H   MET A   1      -1.783   2.278  -2.187  1.00  9.02           H  
ATOM     11 3H   MET A   1      -0.755   2.350  -3.474  1.00  9.02           H  
ATOM     12  HA  MET A   1      -0.276   1.656  -0.753  1.00  9.02           H  
ATOM     13 1HB  MET A   1       0.124  -0.508  -1.745  1.00  9.02           H  
ATOM     14 2HB  MET A   1       1.066   0.206  -3.049  1.00  9.02           H  
ATOM     15 1HG  MET A   1       2.531  -0.828  -1.472  1.00  9.02           H  
ATOM     16 2HG  MET A   1       2.785   0.898  -1.400  1.00  9.02           H  
ATOM     17 1HE  MET A   1       1.096  -1.811   1.873  1.00  9.02           H  
ATOM     18 2HE  MET A   1       0.342  -1.717   0.274  1.00  9.02           H  
ATOM     19 3HE  MET A   1       2.008  -2.278   0.441  1.00  9.02           H  
ATOM     20  N   GLN A   2       1.380   3.376  -0.708  1.00  8.74           N  
ATOM     21  CA  GLN A   2       2.372   4.427  -0.503  1.00  8.74           C  
ATOM     22  C   GLN A   2       3.249   3.912   0.646  1.00  8.74           C  
ATOM     23  O   GLN A   2       3.022   4.254   1.811  1.00  8.74           O  
ATOM     24  CB  GLN A   2       1.722   5.761  -0.139  1.00  8.74           C  
ATOM     25  CG  GLN A   2       2.718   6.895   0.065  1.00  8.74           C  
ATOM     26  CD  GLN A   2       3.425   7.306  -1.234  1.00  8.74           C  
ATOM     27  OE1 GLN A   2       2.783   7.781  -2.175  1.00  8.74           O  
ATOM     28  NE2 GLN A   2       4.742   7.130  -1.285  1.00  8.74           N  
ATOM     29  H   GLN A   2       0.874   3.059   0.108  1.00  8.74           H  
ATOM     30  HA  GLN A   2       2.949   4.571  -1.409  1.00  8.74           H  
ATOM     31 1HB  GLN A   2       1.035   6.060  -0.930  1.00  8.74           H  
ATOM     32 2HB  GLN A   2       1.143   5.649   0.777  1.00  8.74           H  
ATOM     33 1HG  GLN A   2       2.187   7.763   0.453  1.00  8.74           H  
ATOM     34 2HG  GLN A   2       3.477   6.570   0.778  1.00  8.74           H  
ATOM     35 1HE2 GLN A   2       5.251   7.383  -2.108  1.00  8.74           H  
ATOM     36 2HE2 GLN A   2       5.227   6.740  -0.500  1.00  8.74           H  
ATOM     37  N   PRO A   3       4.261   3.086   0.348  1.00  8.38           N  
ATOM     38  CA  PRO A   3       4.958   2.212   1.280  1.00  8.38           C  
ATOM     39  C   PRO A   3       5.944   2.878   2.224  1.00  8.38           C  
ATOM     40  O   PRO A   3       7.121   2.551   2.227  1.00  8.38           O  
ATOM     41  CB  PRO A   3       5.708   1.287   0.313  1.00  8.38           C  
ATOM     42  CG  PRO A   3       6.029   2.164  -0.868  1.00  8.38           C  
ATOM     43  CD  PRO A   3       4.826   3.076  -1.017  1.00  8.38           C  
ATOM     44  HA  PRO A   3       4.211   1.649   1.855  1.00  8.38           H  
ATOM     45 1HB  PRO A   3       6.597   0.881   0.809  1.00  8.38           H  
ATOM     46 2HB  PRO A   3       5.075   0.426   0.058  1.00  8.38           H  
ATOM     47 1HG  PRO A   3       6.958   2.722  -0.674  1.00  8.38           H  
ATOM     48 2HG  PRO A   3       6.207   1.548  -1.759  1.00  8.38           H  
ATOM     49 1HD  PRO A   3       5.167   4.084  -1.298  1.00  8.38           H  
ATOM     50 2HD  PRO A   3       4.128   2.660  -1.747  1.00  8.38           H  
ATOM     51  N   ALA A   4       5.459   3.781   3.060  1.00  7.93           N  
ATOM     52  CA  ALA A   4       6.305   4.461   4.047  1.00  7.93           C  
ATOM     53  C   ALA A   4       7.582   5.013   3.390  1.00  7.93           C  
ATOM     54  O   ALA A   4       7.470   5.784   2.429  1.00  7.93           O  
ATOM     55  CB  ALA A   4       6.627   3.524   5.194  1.00  7.93           C  
ATOM     56  H   ALA A   4       4.470   4.010   2.983  1.00  7.93           H  
ATOM     57  HA  ALA A   4       5.747   5.308   4.444  1.00  7.93           H  
ATOM     58 1HB  ALA A   4       7.229   4.039   5.946  1.00  7.93           H  
ATOM     59 2HB  ALA A   4       5.703   3.175   5.655  1.00  7.93           H  
ATOM     60 3HB  ALA A   4       7.156   2.710   4.814  1.00  7.93           H  
ATOM     61  N   ARG A   5       8.786   4.685   3.923  1.00  7.43           N  
ATOM     62  CA  ARG A   5      10.009   5.257   3.350  1.00  7.43           C  
ATOM     63  C   ARG A   5      11.228   4.353   3.094  1.00  7.43           C  
ATOM     64  O   ARG A   5      11.995   4.625   2.160  1.00  7.43           O  
ATOM     65  CB  ARG A   5      10.523   6.377   4.248  1.00  7.43           C  
ATOM     66  CG  ARG A   5       9.646   7.620   4.376  1.00  7.43           C  
ATOM     67  CD  ARG A   5       9.610   8.380   3.091  1.00  7.43           C  
ATOM     68  NE  ARG A   5       8.833   9.603   3.192  1.00  7.43           N  
ATOM     69  CZ  ARG A   5       7.506   9.713   2.971  1.00  7.43           C  
ATOM     70  NH1 ARG A   5       6.778   8.667   2.637  1.00  7.43           N  
ATOM     71  NH2 ARG A   5       6.926  10.898   3.092  1.00  7.43           N  
ATOM     72  H   ARG A   5       8.875   4.042   4.705  1.00  7.43           H  
ATOM     73  HA  ARG A   5       9.733   5.694   2.392  1.00  7.43           H  
ATOM     74 1HB  ARG A   5      10.684   5.982   5.250  1.00  7.43           H  
ATOM     75 2HB  ARG A   5      11.480   6.707   3.879  1.00  7.43           H  
ATOM     76 1HG  ARG A   5       8.632   7.342   4.647  1.00  7.43           H  
ATOM     77 2HG  ARG A   5      10.059   8.273   5.144  1.00  7.43           H  
ATOM     78 1HD  ARG A   5      10.626   8.645   2.801  1.00  7.43           H  
ATOM     79 2HD  ARG A   5       9.166   7.759   2.314  1.00  7.43           H  
ATOM     80  HE  ARG A   5       9.330  10.444   3.444  1.00  7.43           H  
ATOM     81 1HH1 ARG A   5       7.197   7.728   2.536  1.00  7.43           H  
ATOM     82 2HH1 ARG A   5       5.791   8.780   2.481  1.00  7.43           H  
ATOM     83 1HH2 ARG A   5       7.476  11.707   3.346  1.00  7.43           H  
ATOM     84 2HH2 ARG A   5       5.935  10.993   2.927  1.00  7.43           H  
ATOM     85  N   ALA A   6      11.486   3.342   3.940  1.00  6.89           N  
ATOM     86  CA  ALA A   6      12.791   2.658   3.866  1.00  6.89           C  
ATOM     87  C   ALA A   6      13.802   3.766   4.166  1.00  6.89           C  
ATOM     88  O   ALA A   6      14.109   4.030   5.333  1.00  6.89           O  
ATOM     89  CB  ALA A   6      13.051   1.929   2.541  1.00  6.89           C  
ATOM     90  H   ALA A   6      10.821   3.108   4.666  1.00  6.89           H  
ATOM     91  HA  ALA A   6      12.847   1.922   4.668  1.00  6.89           H  
ATOM     92 1HB  ALA A   6      14.037   1.467   2.586  1.00  6.89           H  
ATOM     93 2HB  ALA A   6      12.308   1.158   2.408  1.00  6.89           H  
ATOM     94 3HB  ALA A   6      13.023   2.584   1.689  1.00  6.89           H  
ATOM     95  N   ALA A   7      14.374   4.383   3.126  1.00  6.27           N  
ATOM     96  CA  ALA A   7      15.257   5.531   3.343  1.00  6.27           C  
ATOM     97  C   ALA A   7      16.407   5.207   4.276  1.00  6.27           C  
ATOM     98  O   ALA A   7      17.471   4.774   3.829  1.00  6.27           O  
ATOM     99  CB  ALA A   7      14.446   6.717   3.853  1.00  6.27           C  
ATOM    100  H   ALA A   7      14.060   4.137   2.197  1.00  6.27           H  
ATOM    101  HA  ALA A   7      15.689   5.805   2.381  1.00  6.27           H  
ATOM    102 1HB  ALA A   7      15.102   7.581   3.964  1.00  6.27           H  
ATOM    103 2HB  ALA A   7      13.675   6.943   3.121  1.00  6.27           H  
ATOM    104 3HB  ALA A   7      13.973   6.504   4.804  1.00  6.27           H  
ATOM    105  N   THR A   8      16.189   5.510   5.561  1.00  5.49           N  
ATOM    106  CA  THR A   8      17.101   5.408   6.699  1.00  5.49           C  
ATOM    107  C   THR A   8      17.956   4.164   6.646  1.00  5.49           C  
ATOM    108  O   THR A   8      19.104   4.167   7.079  1.00  5.49           O  
ATOM    109  CB  THR A   8      16.291   5.387   8.011  1.00  5.49           C  
ATOM    110  OG1 THR A   8      15.577   6.625   8.159  1.00  5.49           O  
ATOM    111  CG2 THR A   8      17.198   5.154   9.202  1.00  5.49           C  
ATOM    112  H   THR A   8      15.241   5.764   5.772  1.00  5.49           H  
ATOM    113  HA  THR A   8      17.756   6.277   6.696  1.00  5.49           H  
ATOM    114  HB  THR A   8      15.562   4.573   7.958  1.00  5.49           H  
ATOM    115  HG1 THR A   8      14.981   6.561   8.910  1.00  5.49           H  
ATOM    116 1HG2 THR A   8      16.602   5.125  10.115  1.00  5.49           H  
ATOM    117 2HG2 THR A   8      17.715   4.204   9.073  1.00  5.49           H  
ATOM    118 3HG2 THR A   8      17.929   5.958   9.270  1.00  5.49           H  
ATOM    119  N   TRP A   9      17.377   3.090   6.160  1.00  4.55           N  
ATOM    120  CA  TRP A   9      18.057   1.806   6.056  1.00  4.55           C  
ATOM    121  C   TRP A   9      19.377   1.857   5.259  1.00  4.55           C  
ATOM    122  O   TRP A   9      20.262   1.015   5.481  1.00  4.55           O  
ATOM    123  CB  TRP A   9      17.161   0.853   5.327  1.00  4.55           C  
ATOM    124  CG  TRP A   9      15.972   0.535   6.033  1.00  4.55           C  
ATOM    125  CD1 TRP A   9      15.608   0.874   7.286  1.00  4.55           C  
ATOM    126  CD2 TRP A   9      14.951  -0.258   5.519  1.00  4.55           C  
ATOM    127  NE1 TRP A   9      14.396   0.332   7.568  1.00  4.55           N  
ATOM    128  CE2 TRP A   9      13.992  -0.379   6.496  1.00  4.55           C  
ATOM    129  CE3 TRP A   9      14.776  -0.868   4.331  1.00  4.55           C  
ATOM    130  CZ2 TRP A   9      12.883  -1.117   6.302  1.00  4.55           C  
ATOM    131  CZ3 TRP A   9      13.676  -1.614   4.137  1.00  4.55           C  
ATOM    132  CH2 TRP A   9      12.773  -1.746   5.096  1.00  4.55           C  
ATOM    133  H   TRP A   9      16.411   3.202   5.841  1.00  4.55           H  
ATOM    134  HA  TRP A   9      18.267   1.442   7.063  1.00  4.55           H  
ATOM    135 1HB  TRP A   9      16.867   1.309   4.381  1.00  4.55           H  
ATOM    136 2HB  TRP A   9      17.696  -0.057   5.086  1.00  4.55           H  
ATOM    137  HD1 TRP A   9      16.193   1.493   7.964  1.00  4.55           H  
ATOM    138  HE1 TRP A   9      13.871   0.449   8.464  1.00  4.55           H  
ATOM    139  HE3 TRP A   9      15.526  -0.750   3.559  1.00  4.55           H  
ATOM    140  HZ2 TRP A   9      12.117  -1.236   7.063  1.00  4.55           H  
ATOM    141  HZ3 TRP A   9      13.550  -2.104   3.190  1.00  4.55           H  
ATOM    142  HH2 TRP A   9      11.932  -2.364   4.908  1.00  4.55           H  
ATOM    143  N   ARG A  10      19.462   2.831   4.324  1.00  3.54           N  
ATOM    144  CA  ARG A  10      20.570   3.110   3.400  1.00  3.54           C  
ATOM    145  C   ARG A  10      21.551   1.956   3.232  1.00  3.54           C  
ATOM    146  O   ARG A  10      21.164   0.788   3.143  1.00  3.54           O  
ATOM    147  CB  ARG A  10      21.302   4.376   3.885  1.00  3.54           C  
ATOM    148  CG  ARG A  10      22.023   4.281   5.293  1.00  3.54           C  
ATOM    149  CD  ARG A  10      22.741   5.520   5.677  1.00  3.54           C  
ATOM    150  NE  ARG A  10      23.332   5.381   7.009  1.00  3.54           N  
ATOM    151  CZ  ARG A  10      24.553   4.859   7.275  1.00  3.54           C  
ATOM    152  NH1 ARG A  10      25.344   4.450   6.301  1.00  3.54           N  
ATOM    153  NH2 ARG A  10      24.955   4.755   8.530  1.00  3.54           N  
ATOM    154  H   ARG A  10      18.675   3.471   4.259  1.00  3.54           H  
ATOM    155  HA  ARG A  10      20.138   3.328   2.422  1.00  3.54           H  
ATOM    156 1HB  ARG A  10      22.030   4.702   3.146  1.00  3.54           H  
ATOM    157 2HB  ARG A  10      20.565   5.176   3.976  1.00  3.54           H  
ATOM    158 1HG  ARG A  10      21.290   4.087   6.057  1.00  3.54           H  
ATOM    159 2HG  ARG A  10      22.761   3.503   5.337  1.00  3.54           H  
ATOM    160 1HD  ARG A  10      23.546   5.706   4.962  1.00  3.54           H  
ATOM    161 2HD  ARG A  10      22.051   6.360   5.690  1.00  3.54           H  
ATOM    162  HE  ARG A  10      22.765   5.655   7.803  1.00  3.54           H  
ATOM    163 1HH1 ARG A  10      25.056   4.513   5.311  1.00  3.54           H  
ATOM    164 2HH1 ARG A  10      26.244   4.052   6.508  1.00  3.54           H  
ATOM    165 1HH2 ARG A  10      24.345   5.059   9.283  1.00  3.54           H  
ATOM    166 2HH2 ARG A  10      25.855   4.359   8.739  1.00  3.54           H  
ATOM    167  N   ASP A  11      22.841   2.265   3.172  1.00  2.62           N  
ATOM    168  CA  ASP A  11      23.842   1.220   3.150  1.00  2.62           C  
ATOM    169  C   ASP A  11      24.198   0.827   4.583  1.00  2.62           C  
ATOM    170  O   ASP A  11      25.375   0.767   4.944  1.00  2.62           O  
ATOM    171  CB  ASP A  11      25.091   1.718   2.418  1.00  2.62           C  
ATOM    172  CG  ASP A  11      25.680   2.996   3.079  1.00  2.62           C  
ATOM    173  OD1 ASP A  11      24.883   3.804   3.530  1.00  2.62           O  
ATOM    174  OD2 ASP A  11      26.877   3.152   3.156  1.00  2.62           O  
ATOM    175  H   ASP A  11      23.135   3.225   3.184  1.00  2.62           H  
ATOM    176  HA  ASP A  11      23.445   0.362   2.633  1.00  2.62           H  
ATOM    177 1HB  ASP A  11      25.854   0.934   2.409  1.00  2.62           H  
ATOM    178 2HB  ASP A  11      24.847   1.939   1.386  1.00  2.62           H  
ATOM    179  N   GLU A  12      23.177   0.546   5.396  1.00  1.88           N  
ATOM    180  CA  GLU A  12      23.402   0.157   6.767  1.00  1.88           C  
ATOM    181  C   GLU A  12      22.849  -1.246   7.012  1.00  1.88           C  
ATOM    182  O   GLU A  12      23.535  -2.080   7.597  1.00  1.88           O  
ATOM    183  CB  GLU A  12      22.800   1.228   7.690  1.00  1.88           C  
ATOM    184  CG  GLU A  12      23.150   1.129   9.164  1.00  1.88           C  
ATOM    185  CD  GLU A  12      22.750   2.381   9.936  1.00  1.88           C  
ATOM    186  OE1 GLU A  12      22.126   3.233   9.351  1.00  1.88           O  
ATOM    187  OE2 GLU A  12      23.129   2.516  11.075  1.00  1.88           O  
ATOM    188  H   GLU A  12      22.213   0.628   5.062  1.00  1.88           H  
ATOM    189  HA  GLU A  12      24.475   0.126   6.950  1.00  1.88           H  
ATOM    190 1HB  GLU A  12      23.113   2.206   7.347  1.00  1.88           H  
ATOM    191 2HB  GLU A  12      21.714   1.196   7.615  1.00  1.88           H  
ATOM    192 1HG  GLU A  12      22.614   0.281   9.586  1.00  1.88           H  
ATOM    193 2HG  GLU A  12      24.218   0.953   9.273  1.00  1.88           H  
ATOM    194  N   ILE A  13      21.660  -1.555   6.481  1.00  1.36           N  
ATOM    195  CA  ILE A  13      21.113  -2.895   6.727  1.00  1.36           C  
ATOM    196  C   ILE A  13      21.965  -3.970   6.060  1.00  1.36           C  
ATOM    197  O   ILE A  13      22.256  -3.891   4.872  1.00  1.36           O  
ATOM    198  CB  ILE A  13      19.657  -3.047   6.202  1.00  1.36           C  
ATOM    199  CG1 ILE A  13      18.752  -2.077   6.887  1.00  1.36           C  
ATOM    200  CG2 ILE A  13      19.120  -4.490   6.452  1.00  1.36           C  
ATOM    201  CD1 ILE A  13      18.688  -2.277   8.352  1.00  1.36           C  
ATOM    202  H   ILE A  13      21.123  -0.835   5.995  1.00  1.36           H  
ATOM    203  HA  ILE A  13      21.112  -3.068   7.792  1.00  1.36           H  
ATOM    204  HB  ILE A  13      19.638  -2.825   5.138  1.00  1.36           H  
ATOM    205 1HG1 ILE A  13      19.104  -1.067   6.699  1.00  1.36           H  
ATOM    206 2HG1 ILE A  13      17.743  -2.186   6.480  1.00  1.36           H  
ATOM    207 1HG2 ILE A  13      18.103  -4.573   6.069  1.00  1.36           H  
ATOM    208 2HG2 ILE A  13      19.740  -5.211   5.955  1.00  1.36           H  
ATOM    209 3HG2 ILE A  13      19.122  -4.704   7.525  1.00  1.36           H  
ATOM    210 1HD1 ILE A  13      18.027  -1.564   8.756  1.00  1.36           H  
ATOM    211 2HD1 ILE A  13      18.330  -3.275   8.578  1.00  1.36           H  
ATOM    212 3HD1 ILE A  13      19.675  -2.144   8.779  1.00  1.36           H  
ATOM    213  N   ARG A  14      22.358  -4.978   6.832  1.00  1.03           N  
ATOM    214  CA  ARG A  14      23.147  -6.097   6.315  1.00  1.03           C  
ATOM    215  C   ARG A  14      22.449  -7.429   6.546  1.00  1.03           C  
ATOM    216  O   ARG A  14      22.784  -8.435   5.907  1.00  1.03           O  
ATOM    217  CB  ARG A  14      24.540  -6.114   6.896  1.00  1.03           C  
ATOM    218  CG  ARG A  14      25.366  -4.868   6.543  1.00  1.03           C  
ATOM    219  CD  ARG A  14      25.625  -4.768   5.059  1.00  1.03           C  
ATOM    220  NE  ARG A  14      26.236  -3.491   4.692  1.00  1.03           N  
ATOM    221  CZ  ARG A  14      26.532  -3.103   3.427  1.00  1.03           C  
ATOM    222  NH1 ARG A  14      26.301  -3.909   2.408  1.00  1.03           N  
ATOM    223  NH2 ARG A  14      27.051  -1.907   3.215  1.00  1.03           N  
ATOM    224  H   ARG A  14      22.096  -4.946   7.813  1.00  1.03           H  
ATOM    225  HA  ARG A  14      23.253  -5.966   5.238  1.00  1.03           H  
ATOM    226 1HB  ARG A  14      24.464  -6.160   7.976  1.00  1.03           H  
ATOM    227 2HB  ARG A  14      25.074  -6.997   6.551  1.00  1.03           H  
ATOM    228 1HG  ARG A  14      24.843  -3.981   6.859  1.00  1.03           H  
ATOM    229 2HG  ARG A  14      26.326  -4.920   7.056  1.00  1.03           H  
ATOM    230 1HD  ARG A  14      26.296  -5.567   4.751  1.00  1.03           H  
ATOM    231 2HD  ARG A  14      24.682  -4.859   4.517  1.00  1.03           H  
ATOM    232  HE  ARG A  14      26.421  -2.831   5.439  1.00  1.03           H  
ATOM    233 1HH1 ARG A  14      25.897  -4.822   2.566  1.00  1.03           H  
ATOM    234 2HH1 ARG A  14      26.524  -3.609   1.465  1.00  1.03           H  
ATOM    235 1HH2 ARG A  14      27.230  -1.286   3.996  1.00  1.03           H  
ATOM    236 2HH2 ARG A  14      27.267  -1.586   2.258  1.00  1.03           H  
ATOM    237  N   ALA A  15      21.473  -7.433   7.447  1.00  0.83           N  
ATOM    238  CA  ALA A  15      20.768  -8.665   7.754  1.00  0.83           C  
ATOM    239  C   ALA A  15      19.291  -8.389   7.949  1.00  0.83           C  
ATOM    240  O   ALA A  15      18.911  -7.330   8.459  1.00  0.83           O  
ATOM    241  CB  ALA A  15      21.342  -9.313   8.997  1.00  0.83           C  
ATOM    242  H   ALA A  15      21.248  -6.580   7.959  1.00  0.83           H  
ATOM    243  HA  ALA A  15      20.877  -9.337   6.911  1.00  0.83           H  
ATOM    244 1HB  ALA A  15      20.803 -10.241   9.185  1.00  0.83           H  
ATOM    245 2HB  ALA A  15      22.398  -9.527   8.842  1.00  0.83           H  
ATOM    246 3HB  ALA A  15      21.230  -8.648   9.828  1.00  0.83           H  
ATOM    247  N   ILE A  16      18.469  -9.355   7.559  1.00  0.71           N  
ATOM    248  CA  ILE A  16      17.030  -9.237   7.711  1.00  0.71           C  
ATOM    249  C   ILE A  16      16.472 -10.440   8.467  1.00  0.71           C  
ATOM    250  O   ILE A  16      16.678 -11.585   8.055  1.00  0.71           O  
ATOM    251  CB  ILE A  16      16.346  -9.135   6.334  1.00  0.71           C  
ATOM    252  CG1 ILE A  16      16.940  -7.953   5.551  1.00  0.71           C  
ATOM    253  CG2 ILE A  16      14.882  -8.871   6.544  1.00  0.71           C  
ATOM    254  CD1 ILE A  16      16.481  -7.867   4.184  1.00  0.71           C  
ATOM    255  H   ILE A  16      18.870 -10.195   7.153  1.00  0.71           H  
ATOM    256  HA  ILE A  16      16.812  -8.341   8.278  1.00  0.71           H  
ATOM    257  HB  ILE A  16      16.496 -10.050   5.767  1.00  0.71           H  
ATOM    258 1HG1 ILE A  16      16.698  -7.044   6.036  1.00  0.71           H  
ATOM    259 2HG1 ILE A  16      18.016  -8.049   5.520  1.00  0.71           H  
ATOM    260 1HG2 ILE A  16      14.384  -8.773   5.584  1.00  0.71           H  
ATOM    261 2HG2 ILE A  16      14.433  -9.681   7.112  1.00  0.71           H  
ATOM    262 3HG2 ILE A  16      14.772  -7.948   7.105  1.00  0.71           H  
ATOM    263 1HD1 ILE A  16      16.956  -7.018   3.709  1.00  0.71           H  
ATOM    264 2HD1 ILE A  16      16.756  -8.779   3.662  1.00  0.71           H  
ATOM    265 3HD1 ILE A  16      15.399  -7.740   4.165  1.00  0.71           H  
ATOM    266  N   ALA A  17      15.778 -10.178   9.563  1.00  0.66           N  
ATOM    267  CA  ALA A  17      15.170 -11.230  10.352  1.00  0.66           C  
ATOM    268  C   ALA A  17      13.685 -11.264  10.044  1.00  0.66           C  
ATOM    269  O   ALA A  17      13.064 -10.213   9.909  1.00  0.66           O  
ATOM    270  CB  ALA A  17      15.414 -11.010  11.832  1.00  0.66           C  
ATOM    271  H   ALA A  17      15.642  -9.212   9.825  1.00  0.66           H  
ATOM    272  HA  ALA A  17      15.609 -12.174  10.063  1.00  0.66           H  
ATOM    273 1HB  ALA A  17      14.950 -11.819  12.398  1.00  0.66           H  
ATOM    274 2HB  ALA A  17      16.488 -10.999  12.022  1.00  0.66           H  
ATOM    275 3HB  ALA A  17      14.986 -10.060  12.131  1.00  0.66           H  
ATOM    276  N   PHE A  18      13.112 -12.450   9.963  1.00  0.65           N  
ATOM    277  CA  PHE A  18      11.700 -12.571   9.658  1.00  0.65           C  
ATOM    278  C   PHE A  18      10.998 -13.425  10.669  1.00  0.65           C  
ATOM    279  O   PHE A  18      11.531 -14.436  11.123  1.00  0.65           O  
ATOM    280  CB  PHE A  18      11.532 -13.308   8.327  1.00  0.65           C  
ATOM    281  CG  PHE A  18      12.228 -12.663   7.209  1.00  0.65           C  
ATOM    282  CD1 PHE A  18      13.555 -12.939   7.005  1.00  0.65           C  
ATOM    283  CD2 PHE A  18      11.600 -11.826   6.363  1.00  0.65           C  
ATOM    284  CE1 PHE A  18      14.236 -12.386   5.998  1.00  0.65           C  
ATOM    285  CE2 PHE A  18      12.291 -11.255   5.318  1.00  0.65           C  
ATOM    286  CZ  PHE A  18      13.624 -11.555   5.154  1.00  0.65           C  
ATOM    287  H   PHE A  18      13.686 -13.279  10.061  1.00  0.65           H  
ATOM    288  HA  PHE A  18      11.239 -11.585   9.634  1.00  0.65           H  
ATOM    289 1HB  PHE A  18      11.886 -14.333   8.420  1.00  0.65           H  
ATOM    290 2HB  PHE A  18      10.475 -13.345   8.091  1.00  0.65           H  
ATOM    291  HD1 PHE A  18      14.062 -13.612   7.682  1.00  0.65           H  
ATOM    292  HD2 PHE A  18      10.551 -11.620   6.534  1.00  0.65           H  
ATOM    293  HE1 PHE A  18      15.278 -12.605   5.871  1.00  0.65           H  
ATOM    294  HE2 PHE A  18      11.797 -10.575   4.630  1.00  0.65           H  
ATOM    295  HZ  PHE A  18      14.195 -11.137   4.368  1.00  0.65           H  
ATOM    296  N   ASP A  19       9.767 -13.107  10.952  1.00  0.64           N  
ATOM    297  CA  ASP A  19       9.018 -14.075  11.716  1.00  0.64           C  
ATOM    298  C   ASP A  19       8.618 -15.137  10.702  1.00  0.64           C  
ATOM    299  O   ASP A  19       8.882 -14.984   9.509  1.00  0.64           O  
ATOM    300  CB  ASP A  19       7.826 -13.454  12.442  1.00  0.64           C  
ATOM    301  CG  ASP A  19       7.282 -14.337  13.632  1.00  0.64           C  
ATOM    302  OD1 ASP A  19       7.447 -15.550  13.654  1.00  0.64           O  
ATOM    303  OD2 ASP A  19       6.784 -13.754  14.556  1.00  0.64           O  
ATOM    304  H   ASP A  19       9.378 -12.216  10.628  1.00  0.64           H  
ATOM    305  HA  ASP A  19       9.664 -14.533  12.466  1.00  0.64           H  
ATOM    306 1HB  ASP A  19       8.102 -12.470  12.824  1.00  0.64           H  
ATOM    307 2HB  ASP A  19       7.022 -13.304  11.741  1.00  0.64           H  
ATOM    308  N   VAL A  20       8.037 -16.222  11.159  1.00  0.65           N  
ATOM    309  CA  VAL A  20       7.608 -17.258  10.242  1.00  0.65           C  
ATOM    310  C   VAL A  20       6.086 -17.289  10.196  1.00  0.65           C  
ATOM    311  O   VAL A  20       5.466 -17.008   9.160  1.00  0.65           O  
ATOM    312  CB  VAL A  20       8.207 -18.624  10.673  1.00  0.65           C  
ATOM    313  CG1 VAL A  20       7.728 -19.748   9.764  1.00  0.65           C  
ATOM    314  CG2 VAL A  20       9.694 -18.534  10.620  1.00  0.65           C  
ATOM    315  H   VAL A  20       7.864 -16.285  12.159  1.00  0.65           H  
ATOM    316  HA  VAL A  20       7.984 -17.029   9.247  1.00  0.65           H  
ATOM    317  HB  VAL A  20       7.893 -18.852  11.689  1.00  0.65           H  
ATOM    318 1HG1 VAL A  20       8.169 -20.691  10.084  1.00  0.65           H  
ATOM    319 2HG1 VAL A  20       6.655 -19.818   9.827  1.00  0.65           H  
ATOM    320 3HG1 VAL A  20       8.026 -19.545   8.735  1.00  0.65           H  
ATOM    321 1HG2 VAL A  20      10.129 -19.480  10.936  1.00  0.65           H  
ATOM    322 2HG2 VAL A  20      10.007 -18.306   9.599  1.00  0.65           H  
ATOM    323 3HG2 VAL A  20      10.017 -17.740  11.288  1.00  0.65           H  
ATOM    324  N   GLN A  21       5.462 -17.512  11.344  1.00  0.65           N  
ATOM    325  CA  GLN A  21       4.013 -17.647  11.383  1.00  0.65           C  
ATOM    326  C   GLN A  21       3.274 -16.379  11.000  1.00  0.65           C  
ATOM    327  O   GLN A  21       3.312 -15.382  11.725  1.00  0.65           O  
ATOM    328  CB  GLN A  21       3.574 -17.959  12.793  1.00  0.65           C  
ATOM    329  CG  GLN A  21       2.103 -18.176  12.939  1.00  0.65           C  
ATOM    330  CD  GLN A  21       1.679 -18.308  14.370  1.00  0.65           C  
ATOM    331  OE1 GLN A  21       2.239 -19.095  15.130  1.00  0.65           O  
ATOM    332  NE2 GLN A  21       0.685 -17.510  14.765  1.00  0.65           N  
ATOM    333  H   GLN A  21       6.002 -17.650  12.189  1.00  0.65           H  
ATOM    334  HA  GLN A  21       3.715 -18.445  10.704  1.00  0.65           H  
ATOM    335 1HB  GLN A  21       4.073 -18.836  13.134  1.00  0.65           H  
ATOM    336 2HB  GLN A  21       3.865 -17.139  13.454  1.00  0.65           H  
ATOM    337 1HG  GLN A  21       1.537 -17.370  12.464  1.00  0.65           H  
ATOM    338 2HG  GLN A  21       1.892 -19.121  12.461  1.00  0.65           H  
ATOM    339 1HE2 GLN A  21       0.363 -17.540  15.710  1.00  0.65           H  
ATOM    340 2HE2 GLN A  21       0.266 -16.873  14.111  1.00  0.65           H  
ATOM    341  N   GLY A  22       2.590 -16.422   9.870  1.00  0.65           N  
ATOM    342  CA  GLY A  22       1.824 -15.299   9.371  1.00  0.65           C  
ATOM    343  C   GLY A  22       2.673 -14.288   8.636  1.00  0.65           C  
ATOM    344  O   GLY A  22       2.145 -13.321   8.102  1.00  0.65           O  
ATOM    345  H   GLY A  22       2.599 -17.250   9.280  1.00  0.65           H  
ATOM    346 1HA  GLY A  22       1.067 -15.680   8.689  1.00  0.65           H  
ATOM    347 2HA  GLY A  22       1.303 -14.816  10.194  1.00  0.65           H  
ATOM    348  N   THR A  23       3.983 -14.530   8.569  1.00  0.65           N  
ATOM    349  CA  THR A  23       4.902 -13.604   7.930  1.00  0.65           C  
ATOM    350  C   THR A  23       5.483 -14.233   6.704  1.00  0.65           C  
ATOM    351  O   THR A  23       5.392 -13.655   5.631  1.00  0.65           O  
ATOM    352  CB  THR A  23       6.002 -13.120   8.894  1.00  0.65           C  
ATOM    353  OG1 THR A  23       5.362 -12.453  10.038  1.00  0.65           O  
ATOM    354  CG2 THR A  23       6.992 -12.192   8.210  1.00  0.65           C  
ATOM    355  H   THR A  23       4.349 -15.381   8.988  1.00  0.65           H  
ATOM    356  HA  THR A  23       4.358 -12.753   7.600  1.00  0.65           H  
ATOM    357  HB  THR A  23       6.534 -13.981   9.259  1.00  0.65           H  
ATOM    358  HG1 THR A  23       4.996 -13.142  10.617  1.00  0.65           H  
ATOM    359 1HG2 THR A  23       7.757 -11.895   8.918  1.00  0.65           H  
ATOM    360 2HG2 THR A  23       7.454 -12.725   7.408  1.00  0.65           H  
ATOM    361 3HG2 THR A  23       6.479 -11.309   7.827  1.00  0.65           H  
ATOM    362  N   CYS A  24       6.053 -15.424   6.841  1.00  0.66           N  
ATOM    363  CA  CYS A  24       6.616 -16.099   5.691  1.00  0.66           C  
ATOM    364  C   CYS A  24       5.675 -17.215   5.262  1.00  0.66           C  
ATOM    365  O   CYS A  24       5.647 -17.581   4.079  1.00  0.66           O  
ATOM    366  CB  CYS A  24       8.001 -16.640   5.995  1.00  0.66           C  
ATOM    367  SG  CYS A  24       9.210 -15.370   6.431  1.00  0.66           S  
ATOM    368  H   CYS A  24       6.076 -15.874   7.749  1.00  0.66           H  
ATOM    369  HA  CYS A  24       6.709 -15.390   4.873  1.00  0.66           H  
ATOM    370 1HB  CYS A  24       7.948 -17.370   6.805  1.00  0.66           H  
ATOM    371 2HB  CYS A  24       8.368 -17.146   5.116  1.00  0.66           H  
ATOM    372  HG  CYS A  24       8.845 -15.234   7.736  1.00  0.66           H  
ATOM    373  N   VAL A  25       4.869 -17.703   6.221  1.00  0.68           N  
ATOM    374  CA  VAL A  25       3.906 -18.777   5.960  1.00  0.68           C  
ATOM    375  C   VAL A  25       2.499 -18.467   6.466  1.00  0.68           C  
ATOM    376  O   VAL A  25       2.309 -17.757   7.455  1.00  0.68           O  
ATOM    377  CB  VAL A  25       4.340 -20.075   6.632  1.00  0.68           C  
ATOM    378  CG1 VAL A  25       5.637 -20.512   6.123  1.00  0.68           C  
ATOM    379  CG2 VAL A  25       4.392 -19.882   8.086  1.00  0.68           C  
ATOM    380  H   VAL A  25       4.970 -17.350   7.170  1.00  0.68           H  
ATOM    381  HA  VAL A  25       3.844 -18.934   4.887  1.00  0.68           H  
ATOM    382  HB  VAL A  25       3.623 -20.847   6.385  1.00  0.68           H  
ATOM    383 1HG1 VAL A  25       5.882 -21.419   6.582  1.00  0.68           H  
ATOM    384 2HG1 VAL A  25       5.591 -20.667   5.072  1.00  0.68           H  
ATOM    385 3HG1 VAL A  25       6.380 -19.766   6.359  1.00  0.68           H  
ATOM    386 1HG2 VAL A  25       4.692 -20.792   8.569  1.00  0.68           H  
ATOM    387 2HG2 VAL A  25       5.103 -19.130   8.279  1.00  0.68           H  
ATOM    388 3HG2 VAL A  25       3.412 -19.578   8.448  1.00  0.68           H  
ATOM    389  N   ASP A  26       1.517 -19.091   5.829  1.00  0.71           N  
ATOM    390  CA  ASP A  26       0.104 -18.972   6.198  1.00  0.71           C  
ATOM    391  C   ASP A  26      -0.247 -19.955   7.319  1.00  0.71           C  
ATOM    392  O   ASP A  26      -0.148 -21.166   7.137  1.00  0.71           O  
ATOM    393  CB  ASP A  26      -0.769 -19.183   4.945  1.00  0.71           C  
ATOM    394  CG  ASP A  26      -2.308 -18.996   5.144  1.00  0.71           C  
ATOM    395  OD1 ASP A  26      -2.836 -19.386   6.162  1.00  0.71           O  
ATOM    396  OD2 ASP A  26      -2.933 -18.459   4.253  1.00  0.71           O  
ATOM    397  H   ASP A  26       1.778 -19.692   5.047  1.00  0.71           H  
ATOM    398  HA  ASP A  26      -0.071 -17.963   6.572  1.00  0.71           H  
ATOM    399 1HB  ASP A  26      -0.438 -18.494   4.170  1.00  0.71           H  
ATOM    400 2HB  ASP A  26      -0.596 -20.192   4.564  1.00  0.71           H  
ATOM    401  N   PHE A  27      -0.589 -19.461   8.514  1.00  0.75           N  
ATOM    402  CA  PHE A  27      -0.874 -20.404   9.606  1.00  0.75           C  
ATOM    403  C   PHE A  27      -2.294 -20.979   9.497  1.00  0.75           C  
ATOM    404  O   PHE A  27      -2.512 -22.185   9.648  1.00  0.75           O  
ATOM    405  CB  PHE A  27      -0.637 -19.751  10.964  1.00  0.75           C  
ATOM    406  CG  PHE A  27      -0.714 -20.675  12.198  1.00  0.75           C  
ATOM    407  CD1 PHE A  27      -0.382 -21.999  12.105  1.00  0.75           C  
ATOM    408  CD2 PHE A  27      -1.041 -20.181  13.449  1.00  0.75           C  
ATOM    409  CE1 PHE A  27      -0.385 -22.833  13.205  1.00  0.75           C  
ATOM    410  CE2 PHE A  27      -1.035 -21.004  14.569  1.00  0.75           C  
ATOM    411  CZ  PHE A  27      -0.709 -22.331  14.440  1.00  0.75           C  
ATOM    412  H   PHE A  27      -0.683 -18.444   8.659  1.00  0.75           H  
ATOM    413  HA  PHE A  27      -0.174 -21.221   9.528  1.00  0.75           H  
ATOM    414 1HB  PHE A  27       0.313 -19.253  10.943  1.00  0.75           H  
ATOM    415 2HB  PHE A  27      -1.392 -18.989  11.098  1.00  0.75           H  
ATOM    416  HD1 PHE A  27      -0.124 -22.375  11.147  1.00  0.75           H  
ATOM    417  HD2 PHE A  27      -1.290 -19.125  13.545  1.00  0.75           H  
ATOM    418  HE1 PHE A  27      -0.125 -23.883  13.096  1.00  0.75           H  
ATOM    419  HE2 PHE A  27      -1.282 -20.602  15.545  1.00  0.75           H  
ATOM    420  HZ  PHE A  27      -0.701 -22.979  15.314  1.00  0.75           H  
ATOM    421  N   TYR A  28      -3.255 -20.088   9.264  1.00  0.78           N  
ATOM    422  CA  TYR A  28      -4.677 -20.415   9.230  1.00  0.78           C  
ATOM    423  C   TYR A  28      -5.079 -21.492   8.235  1.00  0.78           C  
ATOM    424  O   TYR A  28      -5.793 -22.425   8.609  1.00  0.78           O  
ATOM    425  CB  TYR A  28      -5.489 -19.155   8.951  1.00  0.78           C  
ATOM    426  CG  TYR A  28      -6.990 -19.378   8.758  1.00  0.78           C  
ATOM    427  CD1 TYR A  28      -7.834 -19.551   9.849  1.00  0.78           C  
ATOM    428  CD2 TYR A  28      -7.518 -19.390   7.475  1.00  0.78           C  
ATOM    429  CE1 TYR A  28      -9.195 -19.725   9.654  1.00  0.78           C  
ATOM    430  CE2 TYR A  28      -8.867 -19.568   7.283  1.00  0.78           C  
ATOM    431  CZ  TYR A  28      -9.705 -19.728   8.363  1.00  0.78           C  
ATOM    432  OH  TYR A  28     -11.050 -19.882   8.159  1.00  0.78           O  
ATOM    433  H   TYR A  28      -2.982 -19.125   9.102  1.00  0.78           H  
ATOM    434  HA  TYR A  28      -4.955 -20.776  10.216  1.00  0.78           H  
ATOM    435 1HB  TYR A  28      -5.359 -18.463   9.773  1.00  0.78           H  
ATOM    436 2HB  TYR A  28      -5.097 -18.665   8.055  1.00  0.78           H  
ATOM    437  HD1 TYR A  28      -7.424 -19.545  10.852  1.00  0.78           H  
ATOM    438  HD2 TYR A  28      -6.856 -19.253   6.617  1.00  0.78           H  
ATOM    439  HE1 TYR A  28      -9.861 -19.854  10.511  1.00  0.78           H  
ATOM    440  HE2 TYR A  28      -9.275 -19.573   6.272  1.00  0.78           H  
ATOM    441  HH  TYR A  28     -11.233 -19.917   7.214  1.00  0.78           H  
ATOM    442  N   GLN A  29      -4.685 -21.374   6.964  1.00  0.81           N  
ATOM    443  CA  GLN A  29      -5.164 -22.379   6.023  1.00  0.81           C  
ATOM    444  C   GLN A  29      -4.801 -23.809   6.446  1.00  0.81           C  
ATOM    445  O   GLN A  29      -5.704 -24.634   6.503  1.00  0.81           O  
ATOM    446  CB  GLN A  29      -4.788 -22.084   4.563  1.00  0.81           C  
ATOM    447  CG  GLN A  29      -5.554 -20.965   3.929  1.00  0.81           C  
ATOM    448  CD  GLN A  29      -5.153 -20.770   2.469  1.00  0.81           C  
ATOM    449  OE1 GLN A  29      -5.622 -21.507   1.589  1.00  0.81           O  
ATOM    450  NE2 GLN A  29      -4.290 -19.809   2.202  1.00  0.81           N  
ATOM    451  H   GLN A  29      -4.077 -20.602   6.662  1.00  0.81           H  
ATOM    452  HA  GLN A  29      -6.252 -22.328   6.038  1.00  0.81           H  
ATOM    453 1HB  GLN A  29      -3.782 -21.712   4.498  1.00  0.81           H  
ATOM    454 2HB  GLN A  29      -4.868 -22.979   3.957  1.00  0.81           H  
ATOM    455 1HG  GLN A  29      -6.619 -21.179   3.980  1.00  0.81           H  
ATOM    456 2HG  GLN A  29      -5.322 -20.040   4.471  1.00  0.81           H  
ATOM    457 1HE2 GLN A  29      -3.990 -19.642   1.270  1.00  0.81           H  
ATOM    458 2HE2 GLN A  29      -3.910 -19.238   2.965  1.00  0.81           H  
ATOM    459  N   PRO A  30      -3.528 -24.186   6.686  1.00  0.83           N  
ATOM    460  CA  PRO A  30      -3.133 -25.490   7.201  1.00  0.83           C  
ATOM    461  C   PRO A  30      -3.895 -25.933   8.449  1.00  0.83           C  
ATOM    462  O   PRO A  30      -4.198 -27.119   8.596  1.00  0.83           O  
ATOM    463  CB  PRO A  30      -1.664 -25.266   7.509  1.00  0.83           C  
ATOM    464  CG  PRO A  30      -1.239 -24.241   6.500  1.00  0.83           C  
ATOM    465  CD  PRO A  30      -2.391 -23.313   6.376  1.00  0.83           C  
ATOM    466  HA  PRO A  30      -3.243 -26.237   6.402  1.00  0.83           H  
ATOM    467 1HB  PRO A  30      -1.562 -24.898   8.542  1.00  0.83           H  
ATOM    468 2HB  PRO A  30      -1.098 -26.205   7.439  1.00  0.83           H  
ATOM    469 1HG  PRO A  30      -0.365 -23.696   6.844  1.00  0.83           H  
ATOM    470 2HG  PRO A  30      -0.965 -24.720   5.549  1.00  0.83           H  
ATOM    471 1HD  PRO A  30      -2.294 -22.494   7.084  1.00  0.83           H  
ATOM    472 2HD  PRO A  30      -2.381 -22.987   5.361  1.00  0.83           H  
ATOM    473  N   ILE A  31      -4.262 -24.997   9.337  1.00  0.84           N  
ATOM    474  CA  ILE A  31      -5.010 -25.422  10.520  1.00  0.84           C  
ATOM    475  C   ILE A  31      -6.398 -25.838  10.102  1.00  0.84           C  
ATOM    476  O   ILE A  31      -6.896 -26.902  10.488  1.00  0.84           O  
ATOM    477  CB  ILE A  31      -5.193 -24.303  11.543  1.00  0.84           C  
ATOM    478  CG1 ILE A  31      -3.928 -23.845  12.132  1.00  0.84           C  
ATOM    479  CG2 ILE A  31      -6.040 -24.851  12.678  1.00  0.84           C  
ATOM    480  CD1 ILE A  31      -4.138 -22.558  12.885  1.00  0.84           C  
ATOM    481  H   ILE A  31      -3.986 -24.014   9.236  1.00  0.84           H  
ATOM    482  HA  ILE A  31      -4.532 -26.279  10.978  1.00  0.84           H  
ATOM    483  HB  ILE A  31      -5.690 -23.449  11.078  1.00  0.84           H  
ATOM    484 1HG1 ILE A  31      -3.562 -24.602  12.800  1.00  0.84           H  
ATOM    485 2HG1 ILE A  31      -3.192 -23.693  11.361  1.00  0.84           H  
ATOM    486 1HG2 ILE A  31      -6.202 -24.074  13.420  1.00  0.84           H  
ATOM    487 2HG2 ILE A  31      -6.998 -25.185  12.286  1.00  0.84           H  
ATOM    488 3HG2 ILE A  31      -5.524 -25.693  13.141  1.00  0.84           H  
ATOM    489 1HD1 ILE A  31      -3.229 -22.239  13.315  1.00  0.84           H  
ATOM    490 2HD1 ILE A  31      -4.497 -21.800  12.203  1.00  0.84           H  
ATOM    491 3HD1 ILE A  31      -4.869 -22.707  13.665  1.00  0.84           H  
ATOM    492  N   LEU A  32      -7.018 -24.983   9.294  1.00  0.84           N  
ATOM    493  CA  LEU A  32      -8.361 -25.201   8.810  1.00  0.84           C  
ATOM    494  C   LEU A  32      -8.427 -26.506   8.037  1.00  0.84           C  
ATOM    495  O   LEU A  32      -9.292 -27.340   8.297  1.00  0.84           O  
ATOM    496  CB  LEU A  32      -8.784 -24.025   7.919  1.00  0.84           C  
ATOM    497  CG  LEU A  32     -10.145 -24.151   7.282  1.00  0.84           C  
ATOM    498  CD1 LEU A  32     -11.184 -24.204   8.366  1.00  0.84           C  
ATOM    499  CD2 LEU A  32     -10.379 -22.989   6.362  1.00  0.84           C  
ATOM    500  H   LEU A  32      -6.531 -24.132   9.008  1.00  0.84           H  
ATOM    501  HA  LEU A  32      -9.033 -25.260   9.665  1.00  0.84           H  
ATOM    502 1HB  LEU A  32      -8.773 -23.113   8.521  1.00  0.84           H  
ATOM    503 2HB  LEU A  32      -8.054 -23.910   7.124  1.00  0.84           H  
ATOM    504  HG  LEU A  32     -10.190 -25.074   6.714  1.00  0.84           H  
ATOM    505 1HD1 LEU A  32     -12.175 -24.305   7.931  1.00  0.84           H  
ATOM    506 2HD1 LEU A  32     -10.980 -25.049   9.005  1.00  0.84           H  
ATOM    507 3HD1 LEU A  32     -11.132 -23.289   8.942  1.00  0.84           H  
ATOM    508 1HD2 LEU A  32     -11.361 -23.082   5.898  1.00  0.84           H  
ATOM    509 2HD2 LEU A  32     -10.335 -22.081   6.931  1.00  0.84           H  
ATOM    510 3HD2 LEU A  32      -9.608 -22.977   5.591  1.00  0.84           H  
ATOM    511  N   ARG A  33      -7.490 -26.693   7.108  1.00  0.85           N  
ATOM    512  CA  ARG A  33      -7.437 -27.877   6.266  1.00  0.85           C  
ATOM    513  C   ARG A  33      -7.229 -29.149   7.083  1.00  0.85           C  
ATOM    514  O   ARG A  33      -7.878 -30.173   6.837  1.00  0.85           O  
ATOM    515  CB  ARG A  33      -6.287 -27.732   5.285  1.00  0.85           C  
ATOM    516  CG  ARG A  33      -6.477 -26.701   4.183  1.00  0.85           C  
ATOM    517  CD  ARG A  33      -5.208 -26.525   3.454  1.00  0.85           C  
ATOM    518  NE  ARG A  33      -5.277 -25.539   2.400  1.00  0.85           N  
ATOM    519  CZ  ARG A  33      -4.184 -24.989   1.845  1.00  0.85           C  
ATOM    520  NH1 ARG A  33      -3.000 -25.356   2.295  1.00  0.85           N  
ATOM    521  NH2 ARG A  33      -4.302 -24.105   0.871  1.00  0.85           N  
ATOM    522  H   ARG A  33      -6.797 -25.967   6.964  1.00  0.85           H  
ATOM    523  HA  ARG A  33      -8.377 -27.951   5.719  1.00  0.85           H  
ATOM    524 1HB  ARG A  33      -5.391 -27.448   5.836  1.00  0.85           H  
ATOM    525 2HB  ARG A  33      -6.089 -28.692   4.813  1.00  0.85           H  
ATOM    526 1HG  ARG A  33      -7.233 -27.055   3.482  1.00  0.85           H  
ATOM    527 2HG  ARG A  33      -6.792 -25.748   4.602  1.00  0.85           H  
ATOM    528 1HD  ARG A  33      -4.443 -26.203   4.162  1.00  0.85           H  
ATOM    529 2HD  ARG A  33      -4.912 -27.474   3.012  1.00  0.85           H  
ATOM    530  HE  ARG A  33      -6.187 -25.259   2.055  1.00  0.85           H  
ATOM    531 1HH1 ARG A  33      -2.934 -26.035   3.035  1.00  0.85           H  
ATOM    532 2HH1 ARG A  33      -2.118 -24.983   1.905  1.00  0.85           H  
ATOM    533 1HH2 ARG A  33      -5.222 -23.843   0.533  1.00  0.85           H  
ATOM    534 2HH2 ARG A  33      -3.477 -23.695   0.461  1.00  0.85           H  
ATOM    535  N   ALA A  34      -6.335 -29.108   8.082  1.00  0.86           N  
ATOM    536  CA  ALA A  34      -6.136 -30.287   8.913  1.00  0.86           C  
ATOM    537  C   ALA A  34      -7.421 -30.599   9.662  1.00  0.86           C  
ATOM    538  O   ALA A  34      -7.855 -31.751   9.739  1.00  0.86           O  
ATOM    539  CB  ALA A  34      -4.998 -30.059   9.882  1.00  0.86           C  
ATOM    540  H   ALA A  34      -5.778 -28.273   8.269  1.00  0.86           H  
ATOM    541  HA  ALA A  34      -5.900 -31.131   8.267  1.00  0.86           H  
ATOM    542 1HB  ALA A  34      -4.847 -30.947  10.491  1.00  0.86           H  
ATOM    543 2HB  ALA A  34      -4.089 -29.841   9.323  1.00  0.86           H  
ATOM    544 3HB  ALA A  34      -5.241 -29.210  10.524  1.00  0.86           H  
ATOM    545  N   GLY A  35      -8.076 -29.547  10.149  1.00  0.88           N  
ATOM    546  CA  GLY A  35      -9.324 -29.665  10.873  1.00  0.88           C  
ATOM    547  C   GLY A  35     -10.374 -30.337  10.009  1.00  0.88           C  
ATOM    548  O   GLY A  35     -10.943 -31.359  10.392  1.00  0.88           O  
ATOM    549  H   GLY A  35      -7.675 -28.614  10.051  1.00  0.88           H  
ATOM    550 1HA  GLY A  35      -9.173 -30.228  11.793  1.00  0.88           H  
ATOM    551 2HA  GLY A  35      -9.656 -28.666  11.144  1.00  0.88           H  
ATOM    552  N   GLN A  36     -10.586 -29.785   8.811  1.00  0.89           N  
ATOM    553  CA  GLN A  36     -11.570 -30.272   7.849  1.00  0.89           C  
ATOM    554  C   GLN A  36     -11.285 -31.707   7.408  1.00  0.89           C  
ATOM    555  O   GLN A  36     -12.212 -32.509   7.245  1.00  0.89           O  
ATOM    556  CB  GLN A  36     -11.576 -29.351   6.621  1.00  0.89           C  
ATOM    557  CG  GLN A  36     -12.164 -27.959   6.866  1.00  0.89           C  
ATOM    558  CD  GLN A  36     -11.956 -27.038   5.673  1.00  0.89           C  
ATOM    559  OE1 GLN A  36     -11.008 -27.205   4.895  1.00  0.89           O  
ATOM    560  NE2 GLN A  36     -12.838 -26.060   5.519  1.00  0.89           N  
ATOM    561  H   GLN A  36     -10.050 -28.955   8.574  1.00  0.89           H  
ATOM    562  HA  GLN A  36     -12.549 -30.240   8.318  1.00  0.89           H  
ATOM    563 1HB  GLN A  36     -10.551 -29.218   6.275  1.00  0.89           H  
ATOM    564 2HB  GLN A  36     -12.135 -29.821   5.815  1.00  0.89           H  
ATOM    565 1HG  GLN A  36     -13.235 -28.057   7.039  1.00  0.89           H  
ATOM    566 2HG  GLN A  36     -11.689 -27.514   7.737  1.00  0.89           H  
ATOM    567 1HE2 GLN A  36     -12.750 -25.423   4.753  1.00  0.89           H  
ATOM    568 2HE2 GLN A  36     -13.588 -25.959   6.168  1.00  0.89           H  
ATOM    569  N   THR A  37     -10.010 -32.059   7.253  1.00  0.91           N  
ATOM    570  CA  THR A  37      -9.653 -33.414   6.865  1.00  0.91           C  
ATOM    571  C   THR A  37     -10.102 -34.394   7.941  1.00  0.91           C  
ATOM    572  O   THR A  37     -10.722 -35.424   7.646  1.00  0.91           O  
ATOM    573  CB  THR A  37      -8.135 -33.544   6.668  1.00  0.91           C  
ATOM    574  OG1 THR A  37      -7.713 -32.656   5.618  1.00  0.91           O  
ATOM    575  CG2 THR A  37      -7.770 -34.974   6.318  1.00  0.91           C  
ATOM    576  H   THR A  37      -9.268 -31.367   7.371  1.00  0.91           H  
ATOM    577  HA  THR A  37     -10.161 -33.661   5.934  1.00  0.91           H  
ATOM    578  HB  THR A  37      -7.628 -33.259   7.590  1.00  0.91           H  
ATOM    579  HG1 THR A  37      -7.864 -31.725   5.914  1.00  0.91           H  
ATOM    580 1HG2 THR A  37      -6.692 -35.050   6.187  1.00  0.91           H  
ATOM    581 2HG2 THR A  37      -8.086 -35.635   7.127  1.00  0.91           H  
ATOM    582 3HG2 THR A  37      -8.271 -35.263   5.396  1.00  0.91           H  
ATOM    583  N   VAL A  38      -9.803 -34.053   9.195  1.00  0.92           N  
ATOM    584  CA  VAL A  38     -10.165 -34.883  10.328  1.00  0.92           C  
ATOM    585  C   VAL A  38     -11.680 -34.937  10.501  1.00  0.92           C  
ATOM    586  O   VAL A  38     -12.241 -36.005  10.754  1.00  0.92           O  
ATOM    587  CB  VAL A  38      -9.492 -34.374  11.610  1.00  0.92           C  
ATOM    588  CG1 VAL A  38     -10.017 -35.136  12.773  1.00  0.92           C  
ATOM    589  CG2 VAL A  38      -7.975 -34.566  11.510  1.00  0.92           C  
ATOM    590  H   VAL A  38      -9.285 -33.187   9.366  1.00  0.92           H  
ATOM    591  HA  VAL A  38      -9.803 -35.892  10.139  1.00  0.92           H  
ATOM    592  HB  VAL A  38      -9.721 -33.313  11.750  1.00  0.92           H  
ATOM    593 1HG1 VAL A  38      -9.532 -34.791  13.658  1.00  0.92           H  
ATOM    594 2HG1 VAL A  38     -11.095 -34.993  12.852  1.00  0.92           H  
ATOM    595 3HG1 VAL A  38      -9.791 -36.185  12.623  1.00  0.92           H  
ATOM    596 1HG2 VAL A  38      -7.500 -34.203  12.423  1.00  0.92           H  
ATOM    597 2HG2 VAL A  38      -7.752 -35.624  11.378  1.00  0.92           H  
ATOM    598 3HG2 VAL A  38      -7.593 -34.009  10.659  1.00  0.92           H  
ATOM    599  N   ASN A  39     -12.332 -33.782  10.345  1.00  0.91           N  
ATOM    600  CA  ASN A  39     -13.774 -33.631  10.465  1.00  0.91           C  
ATOM    601  C   ASN A  39     -14.441 -34.648   9.561  1.00  0.91           C  
ATOM    602  O   ASN A  39     -15.294 -35.429  10.003  1.00  0.91           O  
ATOM    603  CB  ASN A  39     -14.147 -32.231   9.986  1.00  0.91           C  
ATOM    604  CG  ASN A  39     -15.520 -31.720  10.262  1.00  0.91           C  
ATOM    605  OD1 ASN A  39     -15.831 -31.430  11.420  1.00  0.91           O  
ATOM    606  ND2 ASN A  39     -16.313 -31.570   9.225  1.00  0.91           N  
ATOM    607  H   ASN A  39     -11.787 -32.947  10.149  1.00  0.91           H  
ATOM    608  HA  ASN A  39     -14.080 -33.809  11.495  1.00  0.91           H  
ATOM    609 1HB  ASN A  39     -13.434 -31.542  10.366  1.00  0.91           H  
ATOM    610 2HB  ASN A  39     -14.034 -32.206   8.914  1.00  0.91           H  
ATOM    611 1HD2 ASN A  39     -17.244 -31.214   9.329  1.00  0.91           H  
ATOM    612 2HD2 ASN A  39     -15.989 -31.813   8.312  1.00  0.91           H  
ATOM    613  N   ALA A  40     -14.036 -34.635   8.282  1.00  0.90           N  
ATOM    614  CA  ALA A  40     -14.594 -35.526   7.284  1.00  0.90           C  
ATOM    615  C   ALA A  40     -14.327 -36.981   7.617  1.00  0.90           C  
ATOM    616  O   ALA A  40     -15.220 -37.821   7.502  1.00  0.90           O  
ATOM    617  CB  ALA A  40     -14.001 -35.197   5.929  1.00  0.90           C  
ATOM    618  H   ALA A  40     -13.321 -33.966   7.989  1.00  0.90           H  
ATOM    619  HA  ALA A  40     -15.671 -35.374   7.258  1.00  0.90           H  
ATOM    620 1HB  ALA A  40     -14.434 -35.847   5.172  1.00  0.90           H  
ATOM    621 2HB  ALA A  40     -14.212 -34.156   5.686  1.00  0.90           H  
ATOM    622 3HB  ALA A  40     -12.919 -35.347   5.966  1.00  0.90           H  
ATOM    623  N   ALA A  41     -13.112 -37.276   8.083  1.00  0.89           N  
ATOM    624  CA  ALA A  41     -12.735 -38.636   8.442  1.00  0.89           C  
ATOM    625  C   ALA A  41     -13.607 -39.186   9.567  1.00  0.89           C  
ATOM    626  O   ALA A  41     -13.936 -40.375   9.589  1.00  0.89           O  
ATOM    627  CB  ALA A  41     -11.274 -38.672   8.857  1.00  0.89           C  
ATOM    628  H   ALA A  41     -12.404 -36.544   8.153  1.00  0.89           H  
ATOM    629  HA  ALA A  41     -12.876 -39.266   7.565  1.00  0.89           H  
ATOM    630 1HB  ALA A  41     -10.989 -39.694   9.095  1.00  0.89           H  
ATOM    631 2HB  ALA A  41     -10.657 -38.297   8.041  1.00  0.89           H  
ATOM    632 3HB  ALA A  41     -11.133 -38.046   9.733  1.00  0.89           H  
ATOM    633  N   LYS A  42     -13.977 -38.311  10.503  1.00  0.88           N  
ATOM    634  CA  LYS A  42     -14.777 -38.687  11.659  1.00  0.88           C  
ATOM    635  C   LYS A  42     -16.282 -38.479  11.498  1.00  0.88           C  
ATOM    636  O   LYS A  42     -17.068 -39.064  12.246  1.00  0.88           O  
ATOM    637  CB  LYS A  42     -14.289 -37.916  12.872  1.00  0.88           C  
ATOM    638  CG  LYS A  42     -12.917 -38.272  13.292  1.00  0.88           C  
ATOM    639  CD  LYS A  42     -12.477 -37.502  14.499  1.00  0.88           C  
ATOM    640  CE  LYS A  42     -11.110 -37.938  14.862  1.00  0.88           C  
ATOM    641  NZ  LYS A  42     -11.109 -39.363  15.278  1.00  0.88           N  
ATOM    642  H   LYS A  42     -13.640 -37.351  10.429  1.00  0.88           H  
ATOM    643  HA  LYS A  42     -14.614 -39.748  11.843  1.00  0.88           H  
ATOM    644 1HB  LYS A  42     -14.277 -36.852  12.627  1.00  0.88           H  
ATOM    645 2HB  LYS A  42     -14.960 -38.073  13.713  1.00  0.88           H  
ATOM    646 1HG  LYS A  42     -12.865 -39.338  13.511  1.00  0.88           H  
ATOM    647 2HG  LYS A  42     -12.228 -38.054  12.474  1.00  0.88           H  
ATOM    648 1HD  LYS A  42     -12.475 -36.437  14.285  1.00  0.88           H  
ATOM    649 2HD  LYS A  42     -13.145 -37.694  15.338  1.00  0.88           H  
ATOM    650 1HE  LYS A  42     -10.465 -37.841  14.004  1.00  0.88           H  
ATOM    651 2HE  LYS A  42     -10.724 -37.328  15.669  1.00  0.88           H  
ATOM    652 1HZ  LYS A  42     -10.159 -39.645  15.510  1.00  0.88           H  
ATOM    653 2HZ  LYS A  42     -11.687 -39.449  16.093  1.00  0.88           H  
ATOM    654 3HZ  LYS A  42     -11.452 -39.945  14.541  1.00  0.88           H  
ATOM    655  N   GLY A  43     -16.697 -37.659  10.533  1.00  0.87           N  
ATOM    656  CA  GLY A  43     -18.113 -37.362  10.353  1.00  0.87           C  
ATOM    657  C   GLY A  43     -18.613 -36.301  11.337  1.00  0.87           C  
ATOM    658  O   GLY A  43     -19.799 -36.258  11.673  1.00  0.87           O  
ATOM    659  H   GLY A  43     -16.017 -37.188   9.941  1.00  0.87           H  
ATOM    660 1HA  GLY A  43     -18.270 -37.010   9.333  1.00  0.87           H  
ATOM    661 2HA  GLY A  43     -18.693 -38.276  10.469  1.00  0.87           H  
ATOM    662  N   LEU A  44     -17.696 -35.476  11.836  1.00  0.88           N  
ATOM    663  CA  LEU A  44     -18.051 -34.437  12.798  1.00  0.88           C  
ATOM    664  C   LEU A  44     -18.595 -33.234  12.039  1.00  0.88           C  
ATOM    665  O   LEU A  44     -18.208 -32.998  10.899  1.00  0.88           O  
ATOM    666  CB  LEU A  44     -16.819 -34.035  13.628  1.00  0.88           C  
ATOM    667  CG  LEU A  44     -16.181 -35.138  14.479  1.00  0.88           C  
ATOM    668  CD1 LEU A  44     -14.872 -34.642  15.089  1.00  0.88           C  
ATOM    669  CD2 LEU A  44     -17.126 -35.540  15.575  1.00  0.88           C  
ATOM    670  H   LEU A  44     -16.742 -35.550  11.484  1.00  0.88           H  
ATOM    671  HA  LEU A  44     -18.826 -34.816  13.463  1.00  0.88           H  
ATOM    672 1HB  LEU A  44     -16.060 -33.635  12.962  1.00  0.88           H  
ATOM    673 2HB  LEU A  44     -17.120 -33.259  14.309  1.00  0.88           H  
ATOM    674  HG  LEU A  44     -15.983 -35.982  13.860  1.00  0.88           H  
ATOM    675 1HD1 LEU A  44     -14.428 -35.438  15.686  1.00  0.88           H  
ATOM    676 2HD1 LEU A  44     -14.182 -34.355  14.293  1.00  0.88           H  
ATOM    677 3HD1 LEU A  44     -15.067 -33.794  15.717  1.00  0.88           H  
ATOM    678 1HD2 LEU A  44     -16.671 -36.332  16.173  1.00  0.88           H  
ATOM    679 2HD2 LEU A  44     -17.333 -34.677  16.211  1.00  0.88           H  
ATOM    680 3HD2 LEU A  44     -18.057 -35.903  15.136  1.00  0.88           H  
ATOM    681  N   ALA A  45     -19.551 -32.517  12.620  1.00  0.89           N  
ATOM    682  CA  ALA A  45     -20.062 -31.290  11.998  1.00  0.89           C  
ATOM    683  C   ALA A  45     -19.437 -30.039  12.613  1.00  0.89           C  
ATOM    684  O   ALA A  45     -20.142 -29.269  13.268  1.00  0.89           O  
ATOM    685  CB  ALA A  45     -21.569 -31.227  12.135  1.00  0.89           C  
ATOM    686  H   ALA A  45     -19.886 -32.786  13.532  1.00  0.89           H  
ATOM    687  HA  ALA A  45     -19.801 -31.311  10.940  1.00  0.89           H  
ATOM    688 1HB  ALA A  45     -21.940 -30.327  11.645  1.00  0.89           H  
ATOM    689 2HB  ALA A  45     -22.014 -32.107  11.667  1.00  0.89           H  
ATOM    690 3HB  ALA A  45     -21.837 -31.202  13.190  1.00  0.89           H  
ATOM    691  N   LEU A  46     -18.139 -29.822  12.436  1.00  0.90           N  
ATOM    692  CA  LEU A  46     -17.513 -28.694  13.119  1.00  0.90           C  
ATOM    693  C   LEU A  46     -17.097 -27.496  12.286  1.00  0.90           C  
ATOM    694  O   LEU A  46     -16.565 -27.610  11.178  1.00  0.90           O  
ATOM    695  CB  LEU A  46     -16.291 -29.215  13.810  1.00  0.90           C  
ATOM    696  CG  LEU A  46     -16.560 -30.252  14.778  1.00  0.90           C  
ATOM    697  CD1 LEU A  46     -15.267 -30.810  15.240  1.00  0.90           C  
ATOM    698  CD2 LEU A  46     -17.367 -29.647  15.900  1.00  0.90           C  
ATOM    699  H   LEU A  46     -17.554 -30.462  11.892  1.00  0.90           H  
ATOM    700  HA  LEU A  46     -18.210 -28.336  13.873  1.00  0.90           H  
ATOM    701 1HB  LEU A  46     -15.667 -29.625  13.080  1.00  0.90           H  
ATOM    702 2HB  LEU A  46     -15.781 -28.399  14.286  1.00  0.90           H  
ATOM    703  HG  LEU A  46     -17.129 -31.042  14.321  1.00  0.90           H  
ATOM    704 1HD1 LEU A  46     -15.451 -31.577  15.957  1.00  0.90           H  
ATOM    705 2HD1 LEU A  46     -14.739 -31.231  14.389  1.00  0.90           H  
ATOM    706 3HD1 LEU A  46     -14.669 -30.024  15.685  1.00  0.90           H  
ATOM    707 1HD2 LEU A  46     -17.595 -30.396  16.631  1.00  0.90           H  
ATOM    708 2HD2 LEU A  46     -16.803 -28.843  16.367  1.00  0.90           H  
ATOM    709 3HD2 LEU A  46     -18.300 -29.248  15.499  1.00  0.90           H  
ATOM    710  N   ASP A  47     -17.263 -26.320  12.875  1.00  0.92           N  
ATOM    711  CA  ASP A  47     -16.792 -25.112  12.236  1.00  0.92           C  
ATOM    712  C   ASP A  47     -15.338 -24.896  12.586  1.00  0.92           C  
ATOM    713  O   ASP A  47     -14.992 -24.202  13.546  1.00  0.92           O  
ATOM    714  CB  ASP A  47     -17.678 -23.922  12.620  1.00  0.92           C  
ATOM    715  CG  ASP A  47     -17.275 -22.579  11.965  1.00  0.92           C  
ATOM    716  OD1 ASP A  47     -16.133 -22.441  11.546  1.00  0.92           O  
ATOM    717  OD2 ASP A  47     -18.123 -21.684  11.890  1.00  0.92           O  
ATOM    718  H   ASP A  47     -17.718 -26.272  13.776  1.00  0.92           H  
ATOM    719  HA  ASP A  47     -16.864 -25.240  11.155  1.00  0.92           H  
ATOM    720 1HB  ASP A  47     -18.712 -24.141  12.348  1.00  0.92           H  
ATOM    721 2HB  ASP A  47     -17.650 -23.791  13.704  1.00  0.92           H  
ATOM    722  N   TRP A  48     -14.486 -25.463  11.749  1.00  0.92           N  
ATOM    723  CA  TRP A  48     -13.055 -25.410  11.980  1.00  0.92           C  
ATOM    724  C   TRP A  48     -12.468 -24.019  11.847  1.00  0.92           C  
ATOM    725  O   TRP A  48     -11.398 -23.751  12.390  1.00  0.92           O  
ATOM    726  CB  TRP A  48     -12.339 -26.456  11.141  1.00  0.92           C  
ATOM    727  CG  TRP A  48     -12.518 -27.787  11.794  1.00  0.92           C  
ATOM    728  CD1 TRP A  48     -13.380 -28.740  11.434  1.00  0.92           C  
ATOM    729  CD2 TRP A  48     -11.803 -28.317  12.959  1.00  0.92           C  
ATOM    730  NE1 TRP A  48     -13.280 -29.814  12.279  1.00  0.92           N  
ATOM    731  CE2 TRP A  48     -12.319 -29.579  13.204  1.00  0.92           C  
ATOM    732  CE3 TRP A  48     -10.783 -27.818  13.797  1.00  0.92           C  
ATOM    733  CZ2 TRP A  48     -11.865 -30.379  14.247  1.00  0.92           C  
ATOM    734  CZ3 TRP A  48     -10.325 -28.624  14.849  1.00  0.92           C  
ATOM    735  CH2 TRP A  48     -10.855 -29.874  15.064  1.00  0.92           C  
ATOM    736  H   TRP A  48     -14.889 -26.026  10.999  1.00  0.92           H  
ATOM    737  HA  TRP A  48     -12.898 -25.727  12.998  1.00  0.92           H  
ATOM    738 1HB  TRP A  48     -12.753 -26.488  10.132  1.00  0.92           H  
ATOM    739 2HB  TRP A  48     -11.274 -26.230  11.075  1.00  0.92           H  
ATOM    740  HD1 TRP A  48     -14.083 -28.668  10.603  1.00  0.92           H  
ATOM    741  HE1 TRP A  48     -13.882 -30.637  12.192  1.00  0.92           H  
ATOM    742  HE3 TRP A  48     -10.360 -26.825  13.629  1.00  0.92           H  
ATOM    743  HZ2 TRP A  48     -12.278 -31.364  14.424  1.00  0.92           H  
ATOM    744  HZ3 TRP A  48      -9.536 -28.236  15.494  1.00  0.92           H  
ATOM    745  HH2 TRP A  48     -10.478 -30.480  15.890  1.00  0.92           H  
ATOM    746  N   ALA A  49     -13.117 -23.123  11.108  1.00  0.92           N  
ATOM    747  CA  ALA A  49     -12.576 -21.771  11.035  1.00  0.92           C  
ATOM    748  C   ALA A  49     -12.665 -21.129  12.418  1.00  0.92           C  
ATOM    749  O   ALA A  49     -11.702 -20.524  12.910  1.00  0.92           O  
ATOM    750  CB  ALA A  49     -13.327 -20.944  10.018  1.00  0.92           C  
ATOM    751  H   ALA A  49     -14.004 -23.352  10.669  1.00  0.92           H  
ATOM    752  HA  ALA A  49     -11.526 -21.826  10.752  1.00  0.92           H  
ATOM    753 1HB  ALA A  49     -12.906 -19.943   9.985  1.00  0.92           H  
ATOM    754 2HB  ALA A  49     -13.243 -21.411   9.037  1.00  0.92           H  
ATOM    755 3HB  ALA A  49     -14.379 -20.889  10.308  1.00  0.92           H  
ATOM    756  N   LYS A  50     -13.808 -21.333  13.090  1.00  0.91           N  
ATOM    757  CA  LYS A  50     -13.977 -20.762  14.423  1.00  0.91           C  
ATOM    758  C   LYS A  50     -13.100 -21.475  15.436  1.00  0.91           C  
ATOM    759  O   LYS A  50     -12.500 -20.822  16.297  1.00  0.91           O  
ATOM    760  CB  LYS A  50     -15.431 -20.807  14.870  1.00  0.91           C  
ATOM    761  CG  LYS A  50     -16.339 -19.852  14.115  1.00  0.91           C  
ATOM    762  CD  LYS A  50     -17.768 -19.906  14.640  1.00  0.91           C  
ATOM    763  CE  LYS A  50     -18.666 -18.972  13.856  1.00  0.91           C  
ATOM    764  NZ  LYS A  50     -18.774 -19.414  12.432  1.00  0.91           N  
ATOM    765  H   LYS A  50     -14.585 -21.848  12.643  1.00  0.91           H  
ATOM    766  HA  LYS A  50     -13.666 -19.719  14.391  1.00  0.91           H  
ATOM    767 1HB  LYS A  50     -15.818 -21.820  14.719  1.00  0.91           H  
ATOM    768 2HB  LYS A  50     -15.499 -20.583  15.931  1.00  0.91           H  
ATOM    769 1HG  LYS A  50     -15.961 -18.836  14.218  1.00  0.91           H  
ATOM    770 2HG  LYS A  50     -16.333 -20.114  13.056  1.00  0.91           H  
ATOM    771 1HD  LYS A  50     -18.147 -20.925  14.533  1.00  0.91           H  
ATOM    772 2HD  LYS A  50     -17.789 -19.632  15.693  1.00  0.91           H  
ATOM    773 1HE  LYS A  50     -19.659 -18.966  14.301  1.00  0.91           H  
ATOM    774 2HE  LYS A  50     -18.257 -17.963  13.884  1.00  0.91           H  
ATOM    775 1HZ  LYS A  50     -19.368 -18.804  11.911  1.00  0.91           H  
ATOM    776 2HZ  LYS A  50     -17.857 -19.439  12.007  1.00  0.91           H  
ATOM    777 3HZ  LYS A  50     -19.145 -20.374  12.386  1.00  0.91           H  
ATOM    778  N   LEU A  51     -12.988 -22.805  15.311  1.00  0.89           N  
ATOM    779  CA  LEU A  51     -12.152 -23.581  16.222  1.00  0.89           C  
ATOM    780  C   LEU A  51     -10.688 -23.178  16.062  1.00  0.89           C  
ATOM    781  O   LEU A  51      -9.957 -23.110  17.046  1.00  0.89           O  
ATOM    782  CB  LEU A  51     -12.321 -25.082  15.969  1.00  0.89           C  
ATOM    783  CG  LEU A  51     -13.691 -25.688  16.341  1.00  0.89           C  
ATOM    784  CD1 LEU A  51     -13.775 -27.114  15.852  1.00  0.89           C  
ATOM    785  CD2 LEU A  51     -13.859 -25.653  17.828  1.00  0.89           C  
ATOM    786  H   LEU A  51     -13.525 -23.283  14.584  1.00  0.89           H  
ATOM    787  HA  LEU A  51     -12.460 -23.365  17.244  1.00  0.89           H  
ATOM    788 1HB  LEU A  51     -12.136 -25.263  14.938  1.00  0.89           H  
ATOM    789 2HB  LEU A  51     -11.573 -25.614  16.528  1.00  0.89           H  
ATOM    790  HG  LEU A  51     -14.486 -25.112  15.870  1.00  0.89           H  
ATOM    791 1HD1 LEU A  51     -14.738 -27.519  16.129  1.00  0.89           H  
ATOM    792 2HD1 LEU A  51     -13.669 -27.134  14.776  1.00  0.89           H  
ATOM    793 3HD1 LEU A  51     -12.988 -27.709  16.309  1.00  0.89           H  
ATOM    794 1HD2 LEU A  51     -14.829 -26.076  18.090  1.00  0.89           H  
ATOM    795 2HD2 LEU A  51     -13.071 -26.235  18.300  1.00  0.89           H  
ATOM    796 3HD2 LEU A  51     -13.810 -24.620  18.176  1.00  0.89           H  
ATOM    797  N   SER A  52     -10.257 -22.874  14.826  1.00  0.87           N  
ATOM    798  CA  SER A  52      -8.886 -22.438  14.575  1.00  0.87           C  
ATOM    799  C   SER A  52      -8.642 -21.127  15.304  1.00  0.87           C  
ATOM    800  O   SER A  52      -7.592 -20.918  15.920  1.00  0.87           O  
ATOM    801  CB  SER A  52      -8.666 -22.227  13.090  1.00  0.87           C  
ATOM    802  OG  SER A  52      -8.789 -23.426  12.393  1.00  0.87           O  
ATOM    803  H   SER A  52     -10.881 -22.974  14.027  1.00  0.87           H  
ATOM    804  HA  SER A  52      -8.195 -23.193  14.951  1.00  0.87           H  
ATOM    805 1HB  SER A  52      -9.386 -21.511  12.709  1.00  0.87           H  
ATOM    806 2HB  SER A  52      -7.673 -21.808  12.926  1.00  0.87           H  
ATOM    807  HG  SER A  52      -9.731 -23.675  12.464  1.00  0.87           H  
ATOM    808  N   GLY A  53      -9.636 -20.240  15.259  1.00  0.85           N  
ATOM    809  CA  GLY A  53      -9.561 -18.971  15.963  1.00  0.85           C  
ATOM    810  C   GLY A  53      -9.385 -19.205  17.461  1.00  0.85           C  
ATOM    811  O   GLY A  53      -8.441 -18.693  18.075  1.00  0.85           O  
ATOM    812  H   GLY A  53     -10.469 -20.451  14.704  1.00  0.85           H  
ATOM    813 1HA  GLY A  53      -8.735 -18.378  15.580  1.00  0.85           H  
ATOM    814 2HA  GLY A  53     -10.480 -18.412  15.785  1.00  0.85           H  
ATOM    815  N   GLU A  54     -10.301 -19.981  18.048  1.00  0.82           N  
ATOM    816  CA  GLU A  54     -10.246 -20.259  19.480  1.00  0.82           C  
ATOM    817  C   GLU A  54      -8.933 -20.945  19.865  1.00  0.82           C  
ATOM    818  O   GLU A  54      -8.343 -20.607  20.888  1.00  0.82           O  
ATOM    819  CB  GLU A  54     -11.452 -21.091  19.921  1.00  0.82           C  
ATOM    820  CG  GLU A  54     -11.552 -21.312  21.462  1.00  0.82           C  
ATOM    821  CD  GLU A  54     -12.811 -22.076  21.865  1.00  0.82           C  
ATOM    822  OE1 GLU A  54     -13.522 -22.473  20.971  1.00  0.82           O  
ATOM    823  OE2 GLU A  54     -13.075 -22.249  23.046  1.00  0.82           O  
ATOM    824  H   GLU A  54     -11.052 -20.375  17.478  1.00  0.82           H  
ATOM    825  HA  GLU A  54     -10.292 -19.309  20.009  1.00  0.82           H  
ATOM    826 1HB  GLU A  54     -12.367 -20.602  19.589  1.00  0.82           H  
ATOM    827 2HB  GLU A  54     -11.413 -22.060  19.429  1.00  0.82           H  
ATOM    828 1HG  GLU A  54     -10.678 -21.866  21.794  1.00  0.82           H  
ATOM    829 2HG  GLU A  54     -11.541 -20.343  21.960  1.00  0.82           H  
ATOM    830  N   TRP A  55      -8.458 -21.890  19.048  1.00  0.80           N  
ATOM    831  CA  TRP A  55      -7.203 -22.590  19.313  1.00  0.80           C  
ATOM    832  C   TRP A  55      -6.093 -21.576  19.494  1.00  0.80           C  
ATOM    833  O   TRP A  55      -5.344 -21.610  20.476  1.00  0.80           O  
ATOM    834  CB  TRP A  55      -6.812 -23.512  18.153  1.00  0.80           C  
ATOM    835  CG  TRP A  55      -5.609 -24.383  18.436  1.00  0.80           C  
ATOM    836  CD1 TRP A  55      -5.393 -25.072  19.576  1.00  0.80           C  
ATOM    837  CD2 TRP A  55      -4.476 -24.690  17.571  1.00  0.80           C  
ATOM    838  NE1 TRP A  55      -4.214 -25.781  19.487  1.00  0.80           N  
ATOM    839  CE2 TRP A  55      -3.655 -25.572  18.279  1.00  0.80           C  
ATOM    840  CE3 TRP A  55      -4.103 -24.305  16.281  1.00  0.80           C  
ATOM    841  CZ2 TRP A  55      -2.493 -26.088  17.743  1.00  0.80           C  
ATOM    842  CZ3 TRP A  55      -2.919 -24.824  15.746  1.00  0.80           C  
ATOM    843  CH2 TRP A  55      -2.140 -25.694  16.457  1.00  0.80           C  
ATOM    844  H   TRP A  55      -8.991 -22.149  18.223  1.00  0.80           H  
ATOM    845  HA  TRP A  55      -7.309 -23.173  20.227  1.00  0.80           H  
ATOM    846 1HB  TRP A  55      -7.644 -24.134  17.864  1.00  0.80           H  
ATOM    847 2HB  TRP A  55      -6.574 -22.903  17.285  1.00  0.80           H  
ATOM    848  HD1 TRP A  55      -6.060 -25.067  20.438  1.00  0.80           H  
ATOM    849  HE1 TRP A  55      -3.810 -26.386  20.207  1.00  0.80           H  
ATOM    850  HE3 TRP A  55      -4.724 -23.620  15.715  1.00  0.80           H  
ATOM    851  HZ2 TRP A  55      -1.869 -26.781  18.299  1.00  0.80           H  
ATOM    852  HZ3 TRP A  55      -2.626 -24.528  14.752  1.00  0.80           H  
ATOM    853  HH2 TRP A  55      -1.224 -26.087  16.009  1.00  0.80           H  
ATOM    854  N   ARG A  56      -5.968 -20.682  18.509  1.00  0.78           N  
ATOM    855  CA  ARG A  56      -4.929 -19.671  18.509  1.00  0.78           C  
ATOM    856  C   ARG A  56      -5.088 -18.687  19.673  1.00  0.78           C  
ATOM    857  O   ARG A  56      -4.090 -18.213  20.227  1.00  0.78           O  
ATOM    858  CB  ARG A  56      -4.933 -18.963  17.166  1.00  0.78           C  
ATOM    859  CG  ARG A  56      -4.464 -19.870  16.017  1.00  0.78           C  
ATOM    860  CD  ARG A  56      -4.496 -19.192  14.712  1.00  0.78           C  
ATOM    861  NE  ARG A  56      -5.852 -18.885  14.293  1.00  0.78           N  
ATOM    862  CZ  ARG A  56      -6.143 -18.107  13.231  1.00  0.78           C  
ATOM    863  NH1 ARG A  56      -5.123 -17.629  12.520  1.00  0.78           N  
ATOM    864  NH2 ARG A  56      -7.425 -17.841  12.939  1.00  0.78           N  
ATOM    865  H   ARG A  56      -6.621 -20.708  17.720  1.00  0.78           H  
ATOM    866  HA  ARG A  56      -3.971 -20.177  18.611  1.00  0.78           H  
ATOM    867 1HB  ARG A  56      -5.950 -18.634  16.936  1.00  0.78           H  
ATOM    868 2HB  ARG A  56      -4.295 -18.084  17.201  1.00  0.78           H  
ATOM    869 1HG  ARG A  56      -3.449 -20.189  16.215  1.00  0.78           H  
ATOM    870 2HG  ARG A  56      -5.104 -20.750  15.962  1.00  0.78           H  
ATOM    871 1HD  ARG A  56      -3.939 -18.258  14.773  1.00  0.78           H  
ATOM    872 2HD  ARG A  56      -4.045 -19.828  13.958  1.00  0.78           H  
ATOM    873  HE  ARG A  56      -6.622 -19.265  14.854  1.00  0.78           H  
ATOM    874 1HH1 ARG A  56      -4.177 -17.855  12.792  1.00  0.78           H  
ATOM    875 2HH1 ARG A  56      -5.242 -17.037  11.684  1.00  0.78           H  
ATOM    876 1HH2 ARG A  56      -8.157 -18.237  13.514  1.00  0.78           H  
ATOM    877 2HH2 ARG A  56      -7.703 -17.221  12.164  1.00  0.78           H  
ATOM    878  N   ASP A  57      -6.327 -18.425  20.104  1.00  0.76           N  
ATOM    879  CA  ASP A  57      -6.529 -17.551  21.254  1.00  0.76           C  
ATOM    880  C   ASP A  57      -6.075 -18.275  22.521  1.00  0.76           C  
ATOM    881  O   ASP A  57      -5.416 -17.687  23.377  1.00  0.76           O  
ATOM    882  CB  ASP A  57      -7.984 -17.093  21.383  1.00  0.76           C  
ATOM    883  CG  ASP A  57      -8.144 -16.014  22.469  1.00  0.76           C  
ATOM    884  OD1 ASP A  57      -7.543 -14.955  22.336  1.00  0.76           O  
ATOM    885  OD2 ASP A  57      -8.854 -16.247  23.419  1.00  0.76           O  
ATOM    886  H   ASP A  57      -7.132 -18.804  19.602  1.00  0.76           H  
ATOM    887  HA  ASP A  57      -5.910 -16.665  21.127  1.00  0.76           H  
ATOM    888 1HB  ASP A  57      -8.333 -16.707  20.424  1.00  0.76           H  
ATOM    889 2HB  ASP A  57      -8.609 -17.954  21.637  1.00  0.76           H  
ATOM    890  N   LEU A  58      -6.398 -19.564  22.637  1.00  0.74           N  
ATOM    891  CA  LEU A  58      -5.977 -20.341  23.794  1.00  0.74           C  
ATOM    892  C   LEU A  58      -4.455 -20.415  23.839  1.00  0.74           C  
ATOM    893  O   LEU A  58      -3.850 -20.298  24.911  1.00  0.74           O  
ATOM    894  CB  LEU A  58      -6.600 -21.731  23.730  1.00  0.74           C  
ATOM    895  CG  LEU A  58      -8.083 -21.801  23.978  1.00  0.74           C  
ATOM    896  CD1 LEU A  58      -8.602 -23.199  23.633  1.00  0.74           C  
ATOM    897  CD2 LEU A  58      -8.313 -21.487  25.426  1.00  0.74           C  
ATOM    898  H   LEU A  58      -6.959 -20.008  21.913  1.00  0.74           H  
ATOM    899  HA  LEU A  58      -6.328 -19.840  24.693  1.00  0.74           H  
ATOM    900 1HB  LEU A  58      -6.433 -22.133  22.737  1.00  0.74           H  
ATOM    901 2HB  LEU A  58      -6.105 -22.372  24.453  1.00  0.74           H  
ATOM    902  HG  LEU A  58      -8.603 -21.074  23.354  1.00  0.74           H  
ATOM    903 1HD1 LEU A  58      -9.677 -23.252  23.820  1.00  0.74           H  
ATOM    904 2HD1 LEU A  58      -8.407 -23.395  22.579  1.00  0.74           H  
ATOM    905 3HD1 LEU A  58      -8.092 -23.939  24.237  1.00  0.74           H  
ATOM    906 1HD2 LEU A  58      -9.354 -21.530  25.628  1.00  0.74           H  
ATOM    907 2HD2 LEU A  58      -7.790 -22.219  26.043  1.00  0.74           H  
ATOM    908 3HD2 LEU A  58      -7.937 -20.486  25.646  1.00  0.74           H  
ATOM    909  N   TYR A  59      -3.830 -20.557  22.664  1.00  0.73           N  
ATOM    910  CA  TYR A  59      -2.380 -20.533  22.563  1.00  0.73           C  
ATOM    911  C   TYR A  59      -1.852 -19.223  23.116  1.00  0.73           C  
ATOM    912  O   TYR A  59      -0.971 -19.221  23.977  1.00  0.73           O  
ATOM    913  CB  TYR A  59      -1.911 -20.694  21.117  1.00  0.73           C  
ATOM    914  CG  TYR A  59      -0.439 -20.451  20.976  1.00  0.73           C  
ATOM    915  CD1 TYR A  59       0.469 -21.415  21.298  1.00  0.73           C  
ATOM    916  CD2 TYR A  59      -0.008 -19.213  20.543  1.00  0.73           C  
ATOM    917  CE1 TYR A  59       1.811 -21.155  21.200  1.00  0.73           C  
ATOM    918  CE2 TYR A  59       1.329 -18.945  20.437  1.00  0.73           C  
ATOM    919  CZ  TYR A  59       2.244 -19.903  20.764  1.00  0.73           C  
ATOM    920  OH  TYR A  59       3.585 -19.614  20.654  1.00  0.73           O  
ATOM    921  H   TYR A  59      -4.385 -20.693  21.819  1.00  0.73           H  
ATOM    922  HA  TYR A  59      -1.971 -21.345  23.165  1.00  0.73           H  
ATOM    923 1HB  TYR A  59      -2.135 -21.706  20.765  1.00  0.73           H  
ATOM    924 2HB  TYR A  59      -2.428 -20.003  20.481  1.00  0.73           H  
ATOM    925  HD1 TYR A  59       0.127 -22.389  21.632  1.00  0.73           H  
ATOM    926  HD2 TYR A  59      -0.740 -18.444  20.290  1.00  0.73           H  
ATOM    927  HE1 TYR A  59       2.509 -21.928  21.464  1.00  0.73           H  
ATOM    928  HE2 TYR A  59       1.664 -17.964  20.097  1.00  0.73           H  
ATOM    929  HH  TYR A  59       4.096 -20.354  20.966  1.00  0.73           H  
ATOM    930  N   ARG A  60      -2.418 -18.107  22.638  1.00  0.72           N  
ATOM    931  CA  ARG A  60      -2.017 -16.777  23.068  1.00  0.72           C  
ATOM    932  C   ARG A  60      -2.114 -16.625  24.571  1.00  0.72           C  
ATOM    933  O   ARG A  60      -1.161 -16.187  25.211  1.00  0.72           O  
ATOM    934  CB  ARG A  60      -2.901 -15.717  22.427  1.00  0.72           C  
ATOM    935  CG  ARG A  60      -2.582 -14.287  22.792  1.00  0.72           C  
ATOM    936  CD  ARG A  60      -3.632 -13.356  22.276  1.00  0.72           C  
ATOM    937  NE  ARG A  60      -4.946 -13.578  22.907  1.00  0.72           N  
ATOM    938  CZ  ARG A  60      -5.298 -13.140  24.128  1.00  0.72           C  
ATOM    939  NH1 ARG A  60      -4.448 -12.467  24.878  1.00  0.72           N  
ATOM    940  NH2 ARG A  60      -6.516 -13.398  24.548  1.00  0.72           N  
ATOM    941  H   ARG A  60      -3.141 -18.185  21.923  1.00  0.72           H  
ATOM    942  HA  ARG A  60      -0.984 -16.612  22.763  1.00  0.72           H  
ATOM    943 1HB  ARG A  60      -2.855 -15.815  21.345  1.00  0.72           H  
ATOM    944 2HB  ARG A  60      -3.931 -15.881  22.715  1.00  0.72           H  
ATOM    945 1HG  ARG A  60      -2.536 -14.188  23.883  1.00  0.72           H  
ATOM    946 2HG  ARG A  60      -1.623 -14.000  22.362  1.00  0.72           H  
ATOM    947 1HD  ARG A  60      -3.331 -12.328  22.473  1.00  0.72           H  
ATOM    948 2HD  ARG A  60      -3.746 -13.503  21.203  1.00  0.72           H  
ATOM    949  HE  ARG A  60      -5.678 -14.107  22.395  1.00  0.72           H  
ATOM    950 1HH1 ARG A  60      -3.508 -12.280  24.535  1.00  0.72           H  
ATOM    951 2HH1 ARG A  60      -4.716 -12.147  25.794  1.00  0.72           H  
ATOM    952 1HH2 ARG A  60      -7.143 -13.934  23.914  1.00  0.72           H  
ATOM    953 2HH2 ARG A  60      -6.829 -13.095  25.450  1.00  0.72           H  
ATOM    954  N   VAL A  61      -3.245 -17.013  25.150  1.00  0.72           N  
ATOM    955  CA  VAL A  61      -3.397 -16.848  26.583  1.00  0.72           C  
ATOM    956  C   VAL A  61      -2.365 -17.663  27.343  1.00  0.72           C  
ATOM    957  O   VAL A  61      -1.719 -17.143  28.256  1.00  0.72           O  
ATOM    958  CB  VAL A  61      -4.804 -17.258  27.032  1.00  0.72           C  
ATOM    959  CG1 VAL A  61      -4.869 -17.283  28.561  1.00  0.72           C  
ATOM    960  CG2 VAL A  61      -5.816 -16.265  26.459  1.00  0.72           C  
ATOM    961  H   VAL A  61      -4.008 -17.388  24.583  1.00  0.72           H  
ATOM    962  HA  VAL A  61      -3.253 -15.794  26.820  1.00  0.72           H  
ATOM    963  HB  VAL A  61      -5.024 -18.264  26.661  1.00  0.72           H  
ATOM    964 1HG1 VAL A  61      -5.867 -17.581  28.878  1.00  0.72           H  
ATOM    965 2HG1 VAL A  61      -4.138 -18.000  28.948  1.00  0.72           H  
ATOM    966 3HG1 VAL A  61      -4.645 -16.292  28.953  1.00  0.72           H  
ATOM    967 1HG2 VAL A  61      -6.821 -16.550  26.761  1.00  0.72           H  
ATOM    968 2HG2 VAL A  61      -5.591 -15.267  26.829  1.00  0.72           H  
ATOM    969 3HG2 VAL A  61      -5.755 -16.267  25.371  1.00  0.72           H  
ATOM    970  N   ALA A  62      -2.190 -18.927  26.964  1.00  0.72           N  
ATOM    971  CA  ALA A  62      -1.203 -19.767  27.624  1.00  0.72           C  
ATOM    972  C   ALA A  62       0.204 -19.186  27.450  1.00  0.72           C  
ATOM    973  O   ALA A  62       1.017 -19.200  28.380  1.00  0.72           O  
ATOM    974  CB  ALA A  62      -1.292 -21.160  27.061  1.00  0.72           C  
ATOM    975  H   ALA A  62      -2.746 -19.317  26.201  1.00  0.72           H  
ATOM    976  HA  ALA A  62      -1.427 -19.794  28.690  1.00  0.72           H  
ATOM    977 1HB  ALA A  62      -0.569 -21.808  27.553  1.00  0.72           H  
ATOM    978 2HB  ALA A  62      -2.297 -21.550  27.215  1.00  0.72           H  
ATOM    979 3HB  ALA A  62      -1.091 -21.107  25.997  1.00  0.72           H  
ATOM    980  N   LEU A  63       0.483 -18.625  26.281  1.00  0.73           N  
ATOM    981  CA  LEU A  63       1.774 -18.023  26.043  1.00  0.73           C  
ATOM    982  C   LEU A  63       1.962 -16.833  26.975  1.00  0.73           C  
ATOM    983  O   LEU A  63       3.035 -16.666  27.559  1.00  0.73           O  
ATOM    984  CB  LEU A  63       1.932 -17.607  24.587  1.00  0.73           C  
ATOM    985  CG  LEU A  63       3.242 -16.984  24.295  1.00  0.73           C  
ATOM    986  CD1 LEU A  63       4.302 -17.948  24.626  1.00  0.73           C  
ATOM    987  CD2 LEU A  63       3.336 -16.584  22.843  1.00  0.73           C  
ATOM    988  H   LEU A  63      -0.201 -18.640  25.527  1.00  0.73           H  
ATOM    989  HA  LEU A  63       2.543 -18.759  26.271  1.00  0.73           H  
ATOM    990 1HB  LEU A  63       1.808 -18.485  23.950  1.00  0.73           H  
ATOM    991 2HB  LEU A  63       1.154 -16.889  24.341  1.00  0.73           H  
ATOM    992  HG  LEU A  63       3.361 -16.118  24.920  1.00  0.73           H  
ATOM    993 1HD1 LEU A  63       5.219 -17.472  24.435  1.00  0.73           H  
ATOM    994 2HD1 LEU A  63       4.246 -18.230  25.677  1.00  0.73           H  
ATOM    995 3HD1 LEU A  63       4.204 -18.832  24.001  1.00  0.73           H  
ATOM    996 1HD2 LEU A  63       4.310 -16.129  22.655  1.00  0.73           H  
ATOM    997 2HD2 LEU A  63       3.221 -17.463  22.221  1.00  0.73           H  
ATOM    998 3HD2 LEU A  63       2.545 -15.868  22.615  1.00  0.73           H  
ATOM    999  N   ASP A  64       0.925 -15.995  27.117  1.00  0.74           N  
ATOM   1000  CA  ASP A  64       1.005 -14.847  28.014  1.00  0.74           C  
ATOM   1001  C   ASP A  64       1.261 -15.301  29.454  1.00  0.74           C  
ATOM   1002  O   ASP A  64       2.002 -14.642  30.179  1.00  0.74           O  
ATOM   1003  CB  ASP A  64      -0.263 -13.974  27.954  1.00  0.74           C  
ATOM   1004  CG  ASP A  64      -0.402 -13.100  26.655  1.00  0.74           C  
ATOM   1005  OD1 ASP A  64       0.559 -12.970  25.926  1.00  0.74           O  
ATOM   1006  OD2 ASP A  64      -1.471 -12.550  26.435  1.00  0.74           O  
ATOM   1007  H   ASP A  64       0.069 -16.165  26.591  1.00  0.74           H  
ATOM   1008  HA  ASP A  64       1.841 -14.229  27.697  1.00  0.74           H  
ATOM   1009 1HB  ASP A  64      -1.137 -14.624  28.020  1.00  0.74           H  
ATOM   1010 2HB  ASP A  64      -0.286 -13.316  28.819  1.00  0.74           H  
ATOM   1011  N   GLU A  65       0.694 -16.444  29.875  1.00  0.76           N  
ATOM   1012  CA  GLU A  65       0.948 -16.943  31.235  1.00  0.76           C  
ATOM   1013  C   GLU A  65       2.446 -17.230  31.421  1.00  0.76           C  
ATOM   1014  O   GLU A  65       3.050 -16.953  32.475  1.00  0.76           O  
ATOM   1015  CB  GLU A  65       0.173 -18.246  31.508  1.00  0.76           C  
ATOM   1016  CG  GLU A  65      -1.338 -18.146  31.633  1.00  0.76           C  
ATOM   1017  CD  GLU A  65      -2.021 -19.526  31.792  1.00  0.76           C  
ATOM   1018  OE1 GLU A  65      -1.386 -20.548  31.552  1.00  0.76           O  
ATOM   1019  OE2 GLU A  65      -3.171 -19.545  32.166  1.00  0.76           O  
ATOM   1020  H   GLU A  65       0.057 -16.946  29.251  1.00  0.76           H  
ATOM   1021  HA  GLU A  65       0.646 -16.181  31.951  1.00  0.76           H  
ATOM   1022 1HB  GLU A  65       0.391 -18.968  30.735  1.00  0.76           H  
ATOM   1023 2HB  GLU A  65       0.532 -18.662  32.439  1.00  0.76           H  
ATOM   1024 1HG  GLU A  65      -1.577 -17.529  32.498  1.00  0.76           H  
ATOM   1025 2HG  GLU A  65      -1.731 -17.652  30.748  1.00  0.76           H  
ATOM   1026  N   VAL A  66       3.068 -17.753  30.366  1.00  0.78           N  
ATOM   1027  CA  VAL A  66       4.493 -18.042  30.416  1.00  0.78           C  
ATOM   1028  C   VAL A  66       5.311 -16.741  30.409  1.00  0.78           C  
ATOM   1029  O   VAL A  66       6.159 -16.521  31.274  1.00  0.78           O  
ATOM   1030  CB  VAL A  66       4.884 -18.943  29.224  1.00  0.78           C  
ATOM   1031  CG1 VAL A  66       6.370 -19.128  29.179  1.00  0.78           C  
ATOM   1032  CG2 VAL A  66       4.186 -20.296  29.376  1.00  0.78           C  
ATOM   1033  H   VAL A  66       2.521 -17.986  29.530  1.00  0.78           H  
ATOM   1034  HA  VAL A  66       4.709 -18.581  31.339  1.00  0.78           H  
ATOM   1035  HB  VAL A  66       4.573 -18.472  28.296  1.00  0.78           H  
ATOM   1036 1HG1 VAL A  66       6.632 -19.766  28.342  1.00  0.78           H  
ATOM   1037 2HG1 VAL A  66       6.858 -18.162  29.070  1.00  0.78           H  
ATOM   1038 3HG1 VAL A  66       6.678 -19.592  30.113  1.00  0.78           H  
ATOM   1039 1HG2 VAL A  66       4.444 -20.929  28.533  1.00  0.78           H  
ATOM   1040 2HG2 VAL A  66       4.509 -20.772  30.306  1.00  0.78           H  
ATOM   1041 3HG2 VAL A  66       3.108 -20.148  29.398  1.00  0.78           H  
ATOM   1042  N   ILE A  67       4.990 -15.829  29.492  1.00  0.80           N  
ATOM   1043  CA  ILE A  67       5.724 -14.563  29.367  1.00  0.80           C  
ATOM   1044  C   ILE A  67       5.613 -13.704  30.622  1.00  0.80           C  
ATOM   1045  O   ILE A  67       6.597 -13.116  31.076  1.00  0.80           O  
ATOM   1046  CB  ILE A  67       5.236 -13.760  28.151  1.00  0.80           C  
ATOM   1047  CG1 ILE A  67       5.652 -14.487  26.876  1.00  0.80           C  
ATOM   1048  CG2 ILE A  67       5.800 -12.348  28.180  1.00  0.80           C  
ATOM   1049  CD1 ILE A  67       5.011 -13.943  25.633  1.00  0.80           C  
ATOM   1050  H   ILE A  67       4.246 -16.047  28.833  1.00  0.80           H  
ATOM   1051  HA  ILE A  67       6.772 -14.795  29.211  1.00  0.80           H  
ATOM   1052  HB  ILE A  67       4.150 -13.715  28.163  1.00  0.80           H  
ATOM   1053 1HG1 ILE A  67       6.727 -14.413  26.775  1.00  0.80           H  
ATOM   1054 2HG1 ILE A  67       5.378 -15.543  26.967  1.00  0.80           H  
ATOM   1055 1HG2 ILE A  67       5.439 -11.797  27.312  1.00  0.80           H  
ATOM   1056 2HG2 ILE A  67       5.473 -11.847  29.091  1.00  0.80           H  
ATOM   1057 3HG2 ILE A  67       6.889 -12.389  28.159  1.00  0.80           H  
ATOM   1058 1HD1 ILE A  67       5.345 -14.505  24.764  1.00  0.80           H  
ATOM   1059 2HD1 ILE A  67       3.925 -14.021  25.723  1.00  0.80           H  
ATOM   1060 3HD1 ILE A  67       5.285 -12.898  25.506  1.00  0.80           H  
ATOM   1061  N   ALA A  68       4.415 -13.646  31.185  1.00  0.82           N  
ATOM   1062  CA  ALA A  68       4.096 -12.907  32.399  1.00  0.82           C  
ATOM   1063  C   ALA A  68       4.861 -13.415  33.619  1.00  0.82           C  
ATOM   1064  O   ALA A  68       4.913 -12.729  34.642  1.00  0.82           O  
ATOM   1065  CB  ALA A  68       2.608 -13.001  32.687  1.00  0.82           C  
ATOM   1066  H   ALA A  68       3.649 -14.143  30.741  1.00  0.82           H  
ATOM   1067  HA  ALA A  68       4.370 -11.866  32.238  1.00  0.82           H  
ATOM   1068 1HB  ALA A  68       2.370 -12.424  33.578  1.00  0.82           H  
ATOM   1069 2HB  ALA A  68       2.049 -12.611  31.838  1.00  0.82           H  
ATOM   1070 3HB  ALA A  68       2.343 -14.047  32.844  1.00  0.82           H  
ATOM   1071  N   GLY A  69       5.382 -14.644  33.556  1.00  0.83           N  
ATOM   1072  CA  GLY A  69       6.061 -15.245  34.685  1.00  0.83           C  
ATOM   1073  C   GLY A  69       5.100 -15.960  35.632  1.00  0.83           C  
ATOM   1074  O   GLY A  69       5.452 -16.234  36.780  1.00  0.83           O  
ATOM   1075  H   GLY A  69       5.367 -15.177  32.687  1.00  0.83           H  
ATOM   1076 1HA  GLY A  69       6.793 -15.961  34.309  1.00  0.83           H  
ATOM   1077 2HA  GLY A  69       6.612 -14.479  35.227  1.00  0.83           H  
ATOM   1078  N   LYS A  70       3.870 -16.238  35.178  1.00  0.83           N  
ATOM   1079  CA  LYS A  70       2.901 -16.928  36.026  1.00  0.83           C  
ATOM   1080  C   LYS A  70       3.223 -18.417  35.995  1.00  0.83           C  
ATOM   1081  O   LYS A  70       2.972 -19.158  36.949  1.00  0.83           O  
ATOM   1082  CB  LYS A  70       1.480 -16.672  35.535  1.00  0.83           C  
ATOM   1083  CG  LYS A  70       1.017 -15.233  35.691  1.00  0.83           C  
ATOM   1084  CD  LYS A  70      -0.398 -15.042  35.162  1.00  0.83           C  
ATOM   1085  CE  LYS A  70      -0.859 -13.598  35.316  1.00  0.83           C  
ATOM   1086  NZ  LYS A  70      -2.238 -13.396  34.785  1.00  0.83           N  
ATOM   1087  H   LYS A  70       3.613 -16.026  34.216  1.00  0.83           H  
ATOM   1088  HA  LYS A  70       3.002 -16.573  37.052  1.00  0.83           H  
ATOM   1089 1HB  LYS A  70       1.407 -16.938  34.482  1.00  0.83           H  
ATOM   1090 2HB  LYS A  70       0.788 -17.313  36.081  1.00  0.83           H  
ATOM   1091 1HG  LYS A  70       1.046 -14.957  36.744  1.00  0.83           H  
ATOM   1092 2HG  LYS A  70       1.697 -14.581  35.148  1.00  0.83           H  
ATOM   1093 1HD  LYS A  70      -0.428 -15.311  34.105  1.00  0.83           H  
ATOM   1094 2HD  LYS A  70      -1.083 -15.695  35.703  1.00  0.83           H  
ATOM   1095 1HE  LYS A  70      -0.844 -13.328  36.371  1.00  0.83           H  
ATOM   1096 2HE  LYS A  70      -0.173 -12.946  34.774  1.00  0.83           H  
ATOM   1097 1HZ  LYS A  70      -2.507 -12.429  34.903  1.00  0.83           H  
ATOM   1098 2HZ  LYS A  70      -2.260 -13.633  33.803  1.00  0.83           H  
ATOM   1099 3HZ  LYS A  70      -2.883 -13.987  35.288  1.00  0.83           H  
ATOM   1100  N   ARG A  71       3.814 -18.827  34.879  1.00  0.82           N  
ATOM   1101  CA  ARG A  71       4.228 -20.193  34.623  1.00  0.82           C  
ATOM   1102  C   ARG A  71       5.704 -20.217  34.219  1.00  0.82           C  
ATOM   1103  O   ARG A  71       6.233 -19.193  33.793  1.00  0.82           O  
ATOM   1104  CB  ARG A  71       3.357 -20.798  33.537  1.00  0.82           C  
ATOM   1105  CG  ARG A  71       1.923 -20.982  33.943  1.00  0.82           C  
ATOM   1106  CD  ARG A  71       1.156 -21.628  32.887  1.00  0.82           C  
ATOM   1107  NE  ARG A  71       1.640 -22.958  32.646  1.00  0.82           N  
ATOM   1108  CZ  ARG A  71       1.141 -23.793  31.727  1.00  0.82           C  
ATOM   1109  NH1 ARG A  71       0.123 -23.423  30.979  1.00  0.82           N  
ATOM   1110  NH2 ARG A  71       1.677 -24.993  31.585  1.00  0.82           N  
ATOM   1111  H   ARG A  71       3.931 -18.139  34.138  1.00  0.82           H  
ATOM   1112  HA  ARG A  71       4.087 -20.759  35.540  1.00  0.82           H  
ATOM   1113 1HB  ARG A  71       3.343 -20.120  32.684  1.00  0.82           H  
ATOM   1114 2HB  ARG A  71       3.749 -21.741  33.176  1.00  0.82           H  
ATOM   1115 1HG  ARG A  71       1.875 -21.600  34.839  1.00  0.82           H  
ATOM   1116 2HG  ARG A  71       1.472 -20.013  34.150  1.00  0.82           H  
ATOM   1117 1HD  ARG A  71       0.109 -21.691  33.184  1.00  0.82           H  
ATOM   1118 2HD  ARG A  71       1.240 -21.059  31.961  1.00  0.82           H  
ATOM   1119  HE  ARG A  71       2.424 -23.278  33.197  1.00  0.82           H  
ATOM   1120 1HH1 ARG A  71      -0.312 -22.488  31.104  1.00  0.82           H  
ATOM   1121 2HH1 ARG A  71      -0.244 -24.078  30.274  1.00  0.82           H  
ATOM   1122 1HH2 ARG A  71       2.455 -25.262  32.162  1.00  0.82           H  
ATOM   1123 2HH2 ARG A  71       1.289 -25.653  30.892  1.00  0.82           H  
ATOM   1124  N   PRO A  72       6.418 -21.334  34.425  1.00  0.81           N  
ATOM   1125  CA  PRO A  72       7.796 -21.535  34.028  1.00  0.81           C  
ATOM   1126  C   PRO A  72       7.893 -21.618  32.526  1.00  0.81           C  
ATOM   1127  O   PRO A  72       6.901 -21.896  31.852  1.00  0.81           O  
ATOM   1128  CB  PRO A  72       8.164 -22.861  34.701  1.00  0.81           C  
ATOM   1129  CG  PRO A  72       6.848 -23.587  34.862  1.00  0.81           C  
ATOM   1130  CD  PRO A  72       5.834 -22.495  35.146  1.00  0.81           C  
ATOM   1131  HA  PRO A  72       8.412 -20.708  34.412  1.00  0.81           H  
ATOM   1132 1HB  PRO A  72       8.871 -23.413  34.057  1.00  0.81           H  
ATOM   1133 2HB  PRO A  72       8.675 -22.674  35.654  1.00  0.81           H  
ATOM   1134 1HG  PRO A  72       6.622 -24.149  33.941  1.00  0.81           H  
ATOM   1135 2HG  PRO A  72       6.921 -24.326  35.675  1.00  0.81           H  
ATOM   1136 1HD  PRO A  72       4.878 -22.811  34.744  1.00  0.81           H  
ATOM   1137 2HD  PRO A  72       5.784 -22.291  36.227  1.00  0.81           H  
ATOM   1138  N   TRP A  73       9.076 -21.368  31.988  1.00  0.80           N  
ATOM   1139  CA  TRP A  73       9.224 -21.497  30.554  1.00  0.80           C  
ATOM   1140  C   TRP A  73       8.999 -22.937  30.132  1.00  0.80           C  
ATOM   1141  O   TRP A  73       9.562 -23.863  30.724  1.00  0.80           O  
ATOM   1142  CB  TRP A  73      10.627 -21.068  30.111  1.00  0.80           C  
ATOM   1143  CG  TRP A  73      10.812 -21.089  28.623  1.00  0.80           C  
ATOM   1144  CD1 TRP A  73      10.609 -20.067  27.749  1.00  0.80           C  
ATOM   1145  CD2 TRP A  73      11.214 -22.216  27.826  1.00  0.80           C  
ATOM   1146  NE1 TRP A  73      10.870 -20.490  26.470  1.00  0.80           N  
ATOM   1147  CE2 TRP A  73      11.225 -21.796  26.503  1.00  0.80           C  
ATOM   1148  CE3 TRP A  73      11.553 -23.538  28.128  1.00  0.80           C  
ATOM   1149  CZ2 TRP A  73      11.552 -22.636  25.487  1.00  0.80           C  
ATOM   1150  CZ3 TRP A  73      11.894 -24.387  27.095  1.00  0.80           C  
ATOM   1151  CH2 TRP A  73      11.894 -23.949  25.812  1.00  0.80           C  
ATOM   1152  H   TRP A  73       9.866 -21.115  32.564  1.00  0.80           H  
ATOM   1153  HA  TRP A  73       8.490 -20.875  30.061  1.00  0.80           H  
ATOM   1154 1HB  TRP A  73      10.830 -20.057  30.466  1.00  0.80           H  
ATOM   1155 2HB  TRP A  73      11.369 -21.728  30.556  1.00  0.80           H  
ATOM   1156  HD1 TRP A  73      10.296 -19.062  28.023  1.00  0.80           H  
ATOM   1157  HE1 TRP A  73      10.817 -19.938  25.622  1.00  0.80           H  
ATOM   1158  HE3 TRP A  73      11.547 -23.888  29.159  1.00  0.80           H  
ATOM   1159  HZ2 TRP A  73      11.544 -22.301  24.459  1.00  0.80           H  
ATOM   1160  HZ3 TRP A  73      12.160 -25.415  27.334  1.00  0.80           H  
ATOM   1161  HH2 TRP A  73      12.168 -24.644  25.026  1.00  0.80           H  
ATOM   1162  N   ILE A  74       8.189 -23.098  29.098  1.00  0.80           N  
ATOM   1163  CA  ILE A  74       7.876 -24.378  28.490  1.00  0.80           C  
ATOM   1164  C   ILE A  74       8.008 -24.267  26.975  1.00  0.80           C  
ATOM   1165  O   ILE A  74       7.888 -23.168  26.429  1.00  0.80           O  
ATOM   1166  CB  ILE A  74       6.461 -24.861  28.891  1.00  0.80           C  
ATOM   1167  CG1 ILE A  74       5.420 -23.868  28.442  1.00  0.80           C  
ATOM   1168  CG2 ILE A  74       6.338 -25.103  30.403  1.00  0.80           C  
ATOM   1169  CD1 ILE A  74       3.996 -24.372  28.637  1.00  0.80           C  
ATOM   1170  H   ILE A  74       7.766 -22.271  28.707  1.00  0.80           H  
ATOM   1171  HA  ILE A  74       8.598 -25.116  28.839  1.00  0.80           H  
ATOM   1172  HB  ILE A  74       6.262 -25.788  28.365  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  74       5.549 -22.962  29.027  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  74       5.577 -23.628  27.391  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  74       5.337 -25.464  30.633  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  74       7.072 -25.844  30.713  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  74       6.514 -24.179  30.941  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  74       3.291 -23.616  28.332  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  74       3.842 -25.268  28.046  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  74       3.838 -24.597  29.687  1.00  0.80           H  
ATOM   1181  N   ARG A  75       8.219 -25.402  26.304  1.00  0.80           N  
ATOM   1182  CA  ARG A  75       8.300 -25.442  24.843  1.00  0.80           C  
ATOM   1183  C   ARG A  75       6.958 -25.113  24.204  1.00  0.80           C  
ATOM   1184  O   ARG A  75       5.897 -25.478  24.729  1.00  0.80           O  
ATOM   1185  CB  ARG A  75       8.765 -26.802  24.347  1.00  0.80           C  
ATOM   1186  CG  ARG A  75      10.201 -27.155  24.704  1.00  0.80           C  
ATOM   1187  CD  ARG A  75      10.610 -28.461  24.123  1.00  0.80           C  
ATOM   1188  NE  ARG A  75      11.937 -28.875  24.571  1.00  0.80           N  
ATOM   1189  CZ  ARG A  75      13.109 -28.529  23.993  1.00  0.80           C  
ATOM   1190  NH1 ARG A  75      13.145 -27.754  22.935  1.00  0.80           N  
ATOM   1191  NH2 ARG A  75      14.243 -28.981  24.503  1.00  0.80           N  
ATOM   1192  H   ARG A  75       8.327 -26.260  26.825  1.00  0.80           H  
ATOM   1193  HA  ARG A  75       9.028 -24.695  24.520  1.00  0.80           H  
ATOM   1194 1HB  ARG A  75       8.120 -27.580  24.750  1.00  0.80           H  
ATOM   1195 2HB  ARG A  75       8.684 -26.838  23.258  1.00  0.80           H  
ATOM   1196 1HG  ARG A  75      10.860 -26.396  24.285  1.00  0.80           H  
ATOM   1197 2HG  ARG A  75      10.322 -27.191  25.786  1.00  0.80           H  
ATOM   1198 1HD  ARG A  75       9.896 -29.231  24.409  1.00  0.80           H  
ATOM   1199 2HD  ARG A  75      10.633 -28.373  23.033  1.00  0.80           H  
ATOM   1200  HE  ARG A  75      11.982 -29.475  25.383  1.00  0.80           H  
ATOM   1201 1HH1 ARG A  75      12.289 -27.371  22.514  1.00  0.80           H  
ATOM   1202 2HH1 ARG A  75      14.028 -27.504  22.519  1.00  0.80           H  
ATOM   1203 1HH2 ARG A  75      14.228 -29.580  25.318  1.00  0.80           H  
ATOM   1204 2HH2 ARG A  75      15.122 -28.729  24.077  1.00  0.80           H  
ATOM   1205  N   VAL A  76       7.009 -24.512  23.021  1.00  0.80           N  
ATOM   1206  CA  VAL A  76       5.803 -24.113  22.311  1.00  0.80           C  
ATOM   1207  C   VAL A  76       4.899 -25.297  21.979  1.00  0.80           C  
ATOM   1208  O   VAL A  76       3.685 -25.148  21.867  1.00  0.80           O  
ATOM   1209  CB  VAL A  76       6.140 -23.406  20.996  1.00  0.80           C  
ATOM   1210  CG1 VAL A  76       6.508 -24.423  19.916  1.00  0.80           C  
ATOM   1211  CG2 VAL A  76       5.004 -22.581  20.626  1.00  0.80           C  
ATOM   1212  H   VAL A  76       7.910 -24.263  22.629  1.00  0.80           H  
ATOM   1213  HA  VAL A  76       5.253 -23.424  22.949  1.00  0.80           H  
ATOM   1214  HB  VAL A  76       7.013 -22.760  21.141  1.00  0.80           H  
ATOM   1215 1HG1 VAL A  76       6.715 -23.928  19.028  1.00  0.80           H  
ATOM   1216 2HG1 VAL A  76       7.375 -25.009  20.230  1.00  0.80           H  
ATOM   1217 3HG1 VAL A  76       5.672 -25.086  19.716  1.00  0.80           H  
ATOM   1218 1HG2 VAL A  76       5.211 -22.038  19.707  1.00  0.80           H  
ATOM   1219 2HG2 VAL A  76       4.146 -23.212  20.497  1.00  0.80           H  
ATOM   1220 3HG2 VAL A  76       4.837 -21.887  21.439  1.00  0.80           H  
ATOM   1221  N   ASP A  77       5.502 -26.482  21.813  1.00  0.80           N  
ATOM   1222  CA  ASP A  77       4.772 -27.698  21.484  1.00  0.80           C  
ATOM   1223  C   ASP A  77       3.784 -28.045  22.585  1.00  0.80           C  
ATOM   1224  O   ASP A  77       2.700 -28.577  22.327  1.00  0.80           O  
ATOM   1225  CB  ASP A  77       5.754 -28.845  21.268  1.00  0.80           C  
ATOM   1226  CG  ASP A  77       6.562 -28.694  19.971  1.00  0.80           C  
ATOM   1227  OD1 ASP A  77       6.173 -27.917  19.126  1.00  0.80           O  
ATOM   1228  OD2 ASP A  77       7.573 -29.341  19.852  1.00  0.80           O  
ATOM   1229  H   ASP A  77       6.503 -26.524  21.922  1.00  0.80           H  
ATOM   1230  HA  ASP A  77       4.215 -27.530  20.561  1.00  0.80           H  
ATOM   1231 1HB  ASP A  77       6.445 -28.894  22.108  1.00  0.80           H  
ATOM   1232 2HB  ASP A  77       5.209 -29.789  21.236  1.00  0.80           H  
ATOM   1233  N   ARG A  78       4.158 -27.728  23.825  1.00  0.79           N  
ATOM   1234  CA  ARG A  78       3.320 -27.999  24.969  1.00  0.79           C  
ATOM   1235  C   ARG A  78       2.247 -26.952  25.021  1.00  0.79           C  
ATOM   1236  O   ARG A  78       1.089 -27.259  25.289  1.00  0.79           O  
ATOM   1237  CB  ARG A  78       4.106 -27.991  26.263  1.00  0.79           C  
ATOM   1238  CG  ARG A  78       3.259 -28.252  27.508  1.00  0.79           C  
ATOM   1239  CD  ARG A  78       4.083 -28.375  28.736  1.00  0.79           C  
ATOM   1240  NE  ARG A  78       3.260 -28.408  29.935  1.00  0.79           N  
ATOM   1241  CZ  ARG A  78       3.731 -28.602  31.182  1.00  0.79           C  
ATOM   1242  NH1 ARG A  78       5.019 -28.803  31.381  1.00  0.79           N  
ATOM   1243  NH2 ARG A  78       2.896 -28.594  32.206  1.00  0.79           N  
ATOM   1244  H   ARG A  78       5.031 -27.233  23.980  1.00  0.79           H  
ATOM   1245  HA  ARG A  78       2.857 -28.977  24.847  1.00  0.79           H  
ATOM   1246 1HB  ARG A  78       4.891 -28.741  26.222  1.00  0.79           H  
ATOM   1247 2HB  ARG A  78       4.588 -27.019  26.388  1.00  0.79           H  
ATOM   1248 1HG  ARG A  78       2.564 -27.419  27.651  1.00  0.79           H  
ATOM   1249 2HG  ARG A  78       2.688 -29.172  27.377  1.00  0.79           H  
ATOM   1250 1HD  ARG A  78       4.662 -29.295  28.696  1.00  0.79           H  
ATOM   1251 2HD  ARG A  78       4.753 -27.531  28.810  1.00  0.79           H  
ATOM   1252  HE  ARG A  78       2.248 -28.224  29.826  1.00  0.79           H  
ATOM   1253 1HH1 ARG A  78       5.655 -28.813  30.597  1.00  0.79           H  
ATOM   1254 2HH1 ARG A  78       5.369 -28.952  32.317  1.00  0.79           H  
ATOM   1255 1HH2 ARG A  78       1.902 -28.448  32.052  1.00  0.79           H  
ATOM   1256 2HH2 ARG A  78       3.243 -28.743  33.141  1.00  0.79           H  
ATOM   1257  N   ILE A  79       2.608 -25.714  24.706  1.00  0.77           N  
ATOM   1258  CA  ILE A  79       1.608 -24.665  24.767  1.00  0.77           C  
ATOM   1259  C   ILE A  79       0.504 -24.979  23.737  1.00  0.77           C  
ATOM   1260  O   ILE A  79      -0.690 -24.918  24.052  1.00  0.77           O  
ATOM   1261  CB  ILE A  79       2.198 -23.280  24.454  1.00  0.77           C  
ATOM   1262  CG1 ILE A  79       3.189 -22.848  25.516  1.00  0.77           C  
ATOM   1263  CG2 ILE A  79       1.090 -22.296  24.484  1.00  0.77           C  
ATOM   1264  CD1 ILE A  79       3.996 -21.613  25.162  1.00  0.77           C  
ATOM   1265  H   ILE A  79       3.585 -25.512  24.481  1.00  0.77           H  
ATOM   1266  HA  ILE A  79       1.166 -24.651  25.764  1.00  0.77           H  
ATOM   1267  HB  ILE A  79       2.682 -23.289  23.479  1.00  0.77           H  
ATOM   1268 1HG1 ILE A  79       2.644 -22.643  26.429  1.00  0.77           H  
ATOM   1269 2HG1 ILE A  79       3.885 -23.672  25.689  1.00  0.77           H  
ATOM   1270 1HG2 ILE A  79       1.460 -21.290  24.273  1.00  0.77           H  
ATOM   1271 2HG2 ILE A  79       0.338 -22.568  23.772  1.00  0.77           H  
ATOM   1272 3HG2 ILE A  79       0.671 -22.327  25.468  1.00  0.77           H  
ATOM   1273 1HD1 ILE A  79       4.679 -21.375  25.981  1.00  0.77           H  
ATOM   1274 2HD1 ILE A  79       4.568 -21.777  24.262  1.00  0.77           H  
ATOM   1275 3HD1 ILE A  79       3.312 -20.787  25.007  1.00  0.77           H  
ATOM   1276  N   TYR A  80       0.905 -25.348  22.508  1.00  0.75           N  
ATOM   1277  CA  TYR A  80      -0.077 -25.715  21.488  1.00  0.75           C  
ATOM   1278  C   TYR A  80      -0.894 -26.941  21.888  1.00  0.75           C  
ATOM   1279  O   TYR A  80      -2.120 -26.946  21.714  1.00  0.75           O  
ATOM   1280  CB  TYR A  80       0.593 -25.979  20.135  1.00  0.75           C  
ATOM   1281  CG  TYR A  80       0.913 -24.723  19.317  1.00  0.75           C  
ATOM   1282  CD1 TYR A  80       2.210 -24.461  18.918  1.00  0.75           C  
ATOM   1283  CD2 TYR A  80      -0.112 -23.838  18.963  1.00  0.75           C  
ATOM   1284  CE1 TYR A  80       2.491 -23.324  18.179  1.00  0.75           C  
ATOM   1285  CE2 TYR A  80       0.173 -22.705  18.224  1.00  0.75           C  
ATOM   1286  CZ  TYR A  80       1.471 -22.448  17.842  1.00  0.75           C  
ATOM   1287  OH  TYR A  80       1.773 -21.316  17.133  1.00  0.75           O  
ATOM   1288  H   TYR A  80       1.901 -25.372  22.290  1.00  0.75           H  
ATOM   1289  HA  TYR A  80      -0.771 -24.883  21.369  1.00  0.75           H  
ATOM   1290 1HB  TYR A  80       1.535 -26.511  20.311  1.00  0.75           H  
ATOM   1291 2HB  TYR A  80      -0.029 -26.632  19.539  1.00  0.75           H  
ATOM   1292  HD1 TYR A  80       3.014 -25.151  19.189  1.00  0.75           H  
ATOM   1293  HD2 TYR A  80      -1.137 -24.035  19.275  1.00  0.75           H  
ATOM   1294  HE1 TYR A  80       3.514 -23.113  17.869  1.00  0.75           H  
ATOM   1295  HE2 TYR A  80      -0.625 -22.011  17.956  1.00  0.75           H  
ATOM   1296  HH  TYR A  80       0.994 -20.763  17.049  1.00  0.75           H  
ATOM   1297  N   ARG A  81      -0.248 -27.959  22.481  1.00  0.73           N  
ATOM   1298  CA  ARG A  81      -0.997 -29.127  22.913  1.00  0.73           C  
ATOM   1299  C   ARG A  81      -2.038 -28.778  23.947  1.00  0.73           C  
ATOM   1300  O   ARG A  81      -3.193 -29.186  23.821  1.00  0.73           O  
ATOM   1301  CB  ARG A  81      -0.112 -30.230  23.478  1.00  0.73           C  
ATOM   1302  CG  ARG A  81      -0.943 -31.425  23.971  1.00  0.73           C  
ATOM   1303  CD  ARG A  81      -0.151 -32.564  24.482  1.00  0.73           C  
ATOM   1304  NE  ARG A  81       0.636 -32.244  25.659  1.00  0.73           N  
ATOM   1305  CZ  ARG A  81       0.156 -32.131  26.923  1.00  0.73           C  
ATOM   1306  NH1 ARG A  81      -1.134 -32.269  27.204  1.00  0.73           N  
ATOM   1307  NH2 ARG A  81       1.002 -31.879  27.907  1.00  0.73           N  
ATOM   1308  H   ARG A  81       0.766 -27.948  22.600  1.00  0.73           H  
ATOM   1309  HA  ARG A  81      -1.518 -29.528  22.053  1.00  0.73           H  
ATOM   1310 1HB  ARG A  81       0.587 -30.573  22.715  1.00  0.73           H  
ATOM   1311 2HB  ARG A  81       0.470 -29.841  24.315  1.00  0.73           H  
ATOM   1312 1HG  ARG A  81      -1.593 -31.088  24.785  1.00  0.73           H  
ATOM   1313 2HG  ARG A  81      -1.569 -31.789  23.159  1.00  0.73           H  
ATOM   1314 1HD  ARG A  81      -0.835 -33.374  24.743  1.00  0.73           H  
ATOM   1315 2HD  ARG A  81       0.528 -32.903  23.702  1.00  0.73           H  
ATOM   1316  HE  ARG A  81       1.631 -32.122  25.528  1.00  0.73           H  
ATOM   1317 1HH1 ARG A  81      -1.853 -32.447  26.475  1.00  0.73           H  
ATOM   1318 2HH1 ARG A  81      -1.448 -32.177  28.155  1.00  0.73           H  
ATOM   1319 1HH2 ARG A  81       1.987 -31.780  27.711  1.00  0.73           H  
ATOM   1320 2HH2 ARG A  81       0.663 -31.794  28.854  1.00  0.73           H  
ATOM   1321  N   GLU A  82      -1.657 -28.004  24.961  1.00  0.70           N  
ATOM   1322  CA  GLU A  82      -2.615 -27.664  25.993  1.00  0.70           C  
ATOM   1323  C   GLU A  82      -3.771 -26.877  25.387  1.00  0.70           C  
ATOM   1324  O   GLU A  82      -4.936 -27.134  25.692  1.00  0.70           O  
ATOM   1325  CB  GLU A  82      -1.946 -26.841  27.099  1.00  0.70           C  
ATOM   1326  CG  GLU A  82      -0.938 -27.597  27.979  1.00  0.70           C  
ATOM   1327  CD  GLU A  82      -0.285 -26.677  28.988  1.00  0.70           C  
ATOM   1328  OE1 GLU A  82      -0.596 -25.502  28.967  1.00  0.70           O  
ATOM   1329  OE2 GLU A  82       0.530 -27.127  29.774  1.00  0.70           O  
ATOM   1330  H   GLU A  82      -0.695 -27.669  25.022  1.00  0.70           H  
ATOM   1331  HA  GLU A  82      -3.009 -28.587  26.421  1.00  0.70           H  
ATOM   1332 1HB  GLU A  82      -1.408 -26.006  26.639  1.00  0.70           H  
ATOM   1333 2HB  GLU A  82      -2.710 -26.417  27.749  1.00  0.70           H  
ATOM   1334 1HG  GLU A  82      -1.456 -28.397  28.506  1.00  0.70           H  
ATOM   1335 2HG  GLU A  82      -0.176 -28.051  27.348  1.00  0.70           H  
ATOM   1336  N   ALA A  83      -3.467 -25.963  24.459  1.00  0.68           N  
ATOM   1337  CA  ALA A  83      -4.517 -25.183  23.819  1.00  0.68           C  
ATOM   1338  C   ALA A  83      -5.499 -26.093  23.087  1.00  0.68           C  
ATOM   1339  O   ALA A  83      -6.715 -25.880  23.134  1.00  0.68           O  
ATOM   1340  CB  ALA A  83      -3.894 -24.198  22.848  1.00  0.68           C  
ATOM   1341  H   ALA A  83      -2.490 -25.775  24.226  1.00  0.68           H  
ATOM   1342  HA  ALA A  83      -5.063 -24.643  24.590  1.00  0.68           H  
ATOM   1343 1HB  ALA A  83      -4.665 -23.599  22.372  1.00  0.68           H  
ATOM   1344 2HB  ALA A  83      -3.208 -23.547  23.387  1.00  0.68           H  
ATOM   1345 3HB  ALA A  83      -3.346 -24.737  22.085  1.00  0.68           H  
ATOM   1346  N   LEU A  84      -4.973 -27.130  22.428  1.00  0.67           N  
ATOM   1347  CA  LEU A  84      -5.814 -28.055  21.683  1.00  0.67           C  
ATOM   1348  C   LEU A  84      -6.645 -28.909  22.613  1.00  0.67           C  
ATOM   1349  O   LEU A  84      -7.841 -29.093  22.384  1.00  0.67           O  
ATOM   1350  CB  LEU A  84      -5.005 -28.989  20.785  1.00  0.67           C  
ATOM   1351  CG  LEU A  84      -5.884 -29.946  19.959  1.00  0.67           C  
ATOM   1352  CD1 LEU A  84      -6.806 -29.119  19.055  1.00  0.67           C  
ATOM   1353  CD2 LEU A  84      -5.031 -30.880  19.151  1.00  0.67           C  
ATOM   1354  H   LEU A  84      -3.959 -27.257  22.419  1.00  0.67           H  
ATOM   1355  HA  LEU A  84      -6.488 -27.476  21.056  1.00  0.67           H  
ATOM   1356 1HB  LEU A  84      -4.397 -28.410  20.104  1.00  0.67           H  
ATOM   1357 2HB  LEU A  84      -4.339 -29.591  21.410  1.00  0.67           H  
ATOM   1358  HG  LEU A  84      -6.500 -30.527  20.637  1.00  0.67           H  
ATOM   1359 1HD1 LEU A  84      -7.450 -29.784  18.481  1.00  0.67           H  
ATOM   1360 2HD1 LEU A  84      -7.416 -28.465  19.673  1.00  0.67           H  
ATOM   1361 3HD1 LEU A  84      -6.201 -28.517  18.373  1.00  0.67           H  
ATOM   1362 1HD2 LEU A  84      -5.669 -31.552  18.590  1.00  0.67           H  
ATOM   1363 2HD2 LEU A  84      -4.409 -30.307  18.463  1.00  0.67           H  
ATOM   1364 3HD2 LEU A  84      -4.395 -31.459  19.816  1.00  0.67           H  
ATOM   1365  N   ASP A  85      -6.018 -29.447  23.664  1.00  0.65           N  
ATOM   1366  CA  ASP A  85      -6.748 -30.306  24.582  1.00  0.65           C  
ATOM   1367  C   ASP A  85      -7.904 -29.530  25.206  1.00  0.65           C  
ATOM   1368  O   ASP A  85      -9.019 -30.042  25.288  1.00  0.65           O  
ATOM   1369  CB  ASP A  85      -5.824 -30.862  25.681  1.00  0.65           C  
ATOM   1370  CG  ASP A  85      -4.811 -31.967  25.194  1.00  0.65           C  
ATOM   1371  OD1 ASP A  85      -4.973 -32.464  24.099  1.00  0.65           O  
ATOM   1372  OD2 ASP A  85      -3.904 -32.312  25.950  1.00  0.65           O  
ATOM   1373  H   ASP A  85      -5.028 -29.259  23.815  1.00  0.65           H  
ATOM   1374  HA  ASP A  85      -7.161 -31.144  24.020  1.00  0.65           H  
ATOM   1375 1HB  ASP A  85      -5.247 -30.033  26.101  1.00  0.65           H  
ATOM   1376 2HB  ASP A  85      -6.434 -31.273  26.486  1.00  0.65           H  
ATOM   1377  N   VAL A  86      -7.671 -28.261  25.558  1.00  0.65           N  
ATOM   1378  CA  VAL A  86      -8.738 -27.447  26.122  1.00  0.65           C  
ATOM   1379  C   VAL A  86      -9.844 -27.219  25.108  1.00  0.65           C  
ATOM   1380  O   VAL A  86     -11.023 -27.398  25.418  1.00  0.65           O  
ATOM   1381  CB  VAL A  86      -8.201 -26.091  26.611  1.00  0.65           C  
ATOM   1382  CG1 VAL A  86      -9.361 -25.177  26.983  1.00  0.65           C  
ATOM   1383  CG2 VAL A  86      -7.312 -26.305  27.820  1.00  0.65           C  
ATOM   1384  H   VAL A  86      -6.732 -27.869  25.465  1.00  0.65           H  
ATOM   1385  HA  VAL A  86      -9.155 -27.980  26.977  1.00  0.65           H  
ATOM   1386  HB  VAL A  86      -7.627 -25.624  25.811  1.00  0.65           H  
ATOM   1387 1HG1 VAL A  86      -8.973 -24.218  27.321  1.00  0.65           H  
ATOM   1388 2HG1 VAL A  86      -9.988 -25.025  26.107  1.00  0.65           H  
ATOM   1389 3HG1 VAL A  86      -9.947 -25.633  27.778  1.00  0.65           H  
ATOM   1390 1HG2 VAL A  86      -6.925 -25.346  28.158  1.00  0.65           H  
ATOM   1391 2HG2 VAL A  86      -7.891 -26.769  28.617  1.00  0.65           H  
ATOM   1392 3HG2 VAL A  86      -6.485 -26.954  27.554  1.00  0.65           H  
ATOM   1393  N   LEU A  87      -9.478 -26.872  23.879  1.00  0.64           N  
ATOM   1394  CA  LEU A  87     -10.465 -26.630  22.841  1.00  0.64           C  
ATOM   1395  C   LEU A  87     -11.358 -27.861  22.659  1.00  0.64           C  
ATOM   1396  O   LEU A  87     -12.593 -27.779  22.694  1.00  0.64           O  
ATOM   1397  CB  LEU A  87      -9.726 -26.352  21.528  1.00  0.64           C  
ATOM   1398  CG  LEU A  87     -10.541 -26.063  20.304  1.00  0.64           C  
ATOM   1399  CD1 LEU A  87     -11.268 -24.789  20.520  1.00  0.64           C  
ATOM   1400  CD2 LEU A  87      -9.623 -25.955  19.136  1.00  0.64           C  
ATOM   1401  H   LEU A  87      -8.490 -26.739  23.657  1.00  0.64           H  
ATOM   1402  HA  LEU A  87     -11.077 -25.774  23.123  1.00  0.64           H  
ATOM   1403 1HB  LEU A  87      -9.055 -25.515  21.683  1.00  0.64           H  
ATOM   1404 2HB  LEU A  87      -9.116 -27.218  21.297  1.00  0.64           H  
ATOM   1405  HG  LEU A  87     -11.270 -26.856  20.134  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  87     -11.860 -24.537  19.648  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  87     -11.918 -24.873  21.385  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  87     -10.538 -24.005  20.695  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  87     -10.182 -25.721  18.246  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  87      -8.922 -25.166  19.343  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  87      -9.093 -26.892  18.998  1.00  0.64           H  
ATOM   1412  N   LEU A  88     -10.726 -29.018  22.494  1.00  0.65           N  
ATOM   1413  CA  LEU A  88     -11.465 -30.241  22.265  1.00  0.65           C  
ATOM   1414  C   LEU A  88     -12.314 -30.640  23.485  1.00  0.65           C  
ATOM   1415  O   LEU A  88     -13.428 -31.169  23.339  1.00  0.65           O  
ATOM   1416  CB  LEU A  88     -10.498 -31.360  21.865  1.00  0.65           C  
ATOM   1417  CG  LEU A  88      -9.798 -31.203  20.480  1.00  0.65           C  
ATOM   1418  CD1 LEU A  88      -8.807 -32.330  20.297  1.00  0.65           C  
ATOM   1419  CD2 LEU A  88     -10.819 -31.210  19.365  1.00  0.65           C  
ATOM   1420  H   LEU A  88      -9.706 -29.042  22.506  1.00  0.65           H  
ATOM   1421  HA  LEU A  88     -12.136 -30.066  21.429  1.00  0.65           H  
ATOM   1422 1HB  LEU A  88      -9.717 -31.429  22.631  1.00  0.65           H  
ATOM   1423 2HB  LEU A  88     -11.042 -32.281  21.843  1.00  0.65           H  
ATOM   1424  HG  LEU A  88      -9.250 -30.260  20.463  1.00  0.65           H  
ATOM   1425 1HD1 LEU A  88      -8.299 -32.217  19.338  1.00  0.65           H  
ATOM   1426 2HD1 LEU A  88      -8.081 -32.290  21.105  1.00  0.65           H  
ATOM   1427 3HD1 LEU A  88      -9.332 -33.284  20.320  1.00  0.65           H  
ATOM   1428 1HD2 LEU A  88     -10.311 -31.098  18.407  1.00  0.65           H  
ATOM   1429 2HD2 LEU A  88     -11.357 -32.151  19.380  1.00  0.65           H  
ATOM   1430 3HD2 LEU A  88     -11.512 -30.387  19.507  1.00  0.65           H  
ATOM   1431  N   ASP A  89     -11.837 -30.382  24.709  1.00  0.67           N  
ATOM   1432  CA  ASP A  89     -12.681 -30.710  25.854  1.00  0.67           C  
ATOM   1433  C   ASP A  89     -13.894 -29.769  25.911  1.00  0.67           C  
ATOM   1434  O   ASP A  89     -15.026 -30.220  26.114  1.00  0.67           O  
ATOM   1435  CB  ASP A  89     -11.914 -30.627  27.189  1.00  0.67           C  
ATOM   1436  CG  ASP A  89     -10.874 -31.797  27.464  1.00  0.67           C  
ATOM   1437  OD1 ASP A  89     -10.878 -32.803  26.764  1.00  0.67           O  
ATOM   1438  OD2 ASP A  89     -10.129 -31.666  28.414  1.00  0.67           O  
ATOM   1439  H   ASP A  89     -10.907 -29.984  24.849  1.00  0.67           H  
ATOM   1440  HA  ASP A  89     -13.048 -31.727  25.737  1.00  0.67           H  
ATOM   1441 1HB  ASP A  89     -11.361 -29.682  27.205  1.00  0.67           H  
ATOM   1442 2HB  ASP A  89     -12.626 -30.594  28.010  1.00  0.67           H  
ATOM   1443  N   ARG A  90     -13.683 -28.475  25.622  1.00  0.69           N  
ATOM   1444  CA  ARG A  90     -14.760 -27.482  25.683  1.00  0.69           C  
ATOM   1445  C   ARG A  90     -15.897 -27.753  24.720  1.00  0.69           C  
ATOM   1446  O   ARG A  90     -17.061 -27.518  25.047  1.00  0.69           O  
ATOM   1447  CB  ARG A  90     -14.254 -26.076  25.388  1.00  0.69           C  
ATOM   1448  CG  ARG A  90     -13.437 -25.405  26.469  1.00  0.69           C  
ATOM   1449  CD  ARG A  90     -12.990 -24.060  26.015  1.00  0.69           C  
ATOM   1450  NE  ARG A  90     -12.291 -23.339  27.051  1.00  0.69           N  
ATOM   1451  CZ  ARG A  90     -11.827 -22.083  26.924  1.00  0.69           C  
ATOM   1452  NH1 ARG A  90     -11.993 -21.413  25.794  1.00  0.69           N  
ATOM   1453  NH2 ARG A  90     -11.202 -21.512  27.943  1.00  0.69           N  
ATOM   1454  H   ARG A  90     -12.736 -28.157  25.414  1.00  0.69           H  
ATOM   1455  HA  ARG A  90     -15.162 -27.491  26.694  1.00  0.69           H  
ATOM   1456 1HB  ARG A  90     -13.628 -26.108  24.493  1.00  0.69           H  
ATOM   1457 2HB  ARG A  90     -15.100 -25.429  25.160  1.00  0.69           H  
ATOM   1458 1HG  ARG A  90     -14.049 -25.280  27.360  1.00  0.69           H  
ATOM   1459 2HG  ARG A  90     -12.568 -26.005  26.709  1.00  0.69           H  
ATOM   1460 1HD  ARG A  90     -12.313 -24.174  25.162  1.00  0.69           H  
ATOM   1461 2HD  ARG A  90     -13.852 -23.470  25.707  1.00  0.69           H  
ATOM   1462  HE  ARG A  90     -12.143 -23.809  27.933  1.00  0.69           H  
ATOM   1463 1HH1 ARG A  90     -12.468 -21.839  24.984  1.00  0.69           H  
ATOM   1464 2HH1 ARG A  90     -11.643 -20.472  25.711  1.00  0.69           H  
ATOM   1465 1HH2 ARG A  90     -11.076 -22.021  28.808  1.00  0.69           H  
ATOM   1466 2HH2 ARG A  90     -10.852 -20.569  27.857  1.00  0.69           H  
ATOM   1467  N   HIS A  91     -15.577 -28.286  23.552  1.00  0.72           N  
ATOM   1468  CA  HIS A  91     -16.607 -28.549  22.561  1.00  0.72           C  
ATOM   1469  C   HIS A  91     -17.144 -29.975  22.585  1.00  0.72           C  
ATOM   1470  O   HIS A  91     -17.907 -30.363  21.698  1.00  0.72           O  
ATOM   1471  CB  HIS A  91     -16.075 -28.180  21.177  1.00  0.72           C  
ATOM   1472  CG  HIS A  91     -15.918 -26.710  21.037  1.00  0.72           C  
ATOM   1473  ND1 HIS A  91     -16.996 -25.867  20.849  1.00  0.72           N  
ATOM   1474  CD2 HIS A  91     -14.834 -25.920  21.104  1.00  0.72           C  
ATOM   1475  CE1 HIS A  91     -16.566 -24.619  20.796  1.00  0.72           C  
ATOM   1476  NE2 HIS A  91     -15.265 -24.625  20.952  1.00  0.72           N  
ATOM   1477  H   HIS A  91     -14.591 -28.441  23.328  1.00  0.72           H  
ATOM   1478  HA  HIS A  91     -17.454 -27.894  22.759  1.00  0.72           H  
ATOM   1479 1HB  HIS A  91     -15.097 -28.642  21.032  1.00  0.72           H  
ATOM   1480 2HB  HIS A  91     -16.745 -28.547  20.402  1.00  0.72           H  
ATOM   1481  HD2 HIS A  91     -13.816 -26.240  21.257  1.00  0.72           H  
ATOM   1482  HE1 HIS A  91     -17.183 -23.733  20.657  1.00  0.72           H  
ATOM   1483  HE2 HIS A  91     -14.659 -23.790  20.967  1.00  0.72           H  
ATOM   1484  N   GLY A  92     -16.752 -30.772  23.587  1.00  0.76           N  
ATOM   1485  CA  GLY A  92     -17.255 -32.139  23.688  1.00  0.76           C  
ATOM   1486  C   GLY A  92     -16.674 -33.040  22.607  1.00  0.76           C  
ATOM   1487  O   GLY A  92     -17.287 -34.040  22.223  1.00  0.76           O  
ATOM   1488  H   GLY A  92     -16.125 -30.428  24.318  1.00  0.76           H  
ATOM   1489 1HA  GLY A  92     -17.005 -32.537  24.672  1.00  0.76           H  
ATOM   1490 2HA  GLY A  92     -18.341 -32.129  23.614  1.00  0.76           H  
ATOM   1491  N   LEU A  93     -15.514 -32.664  22.088  1.00  0.78           N  
ATOM   1492  CA  LEU A  93     -14.874 -33.368  21.004  1.00  0.78           C  
ATOM   1493  C   LEU A  93     -13.809 -34.330  21.434  1.00  0.78           C  
ATOM   1494  O   LEU A  93     -13.615 -35.347  20.795  1.00  0.78           O  
ATOM   1495  CB  LEU A  93     -14.277 -32.351  20.069  1.00  0.78           C  
ATOM   1496  CG  LEU A  93     -15.246 -31.488  19.414  1.00  0.78           C  
ATOM   1497  CD1 LEU A  93     -14.506 -30.446  18.582  1.00  0.78           C  
ATOM   1498  CD2 LEU A  93     -16.150 -32.387  18.597  1.00  0.78           C  
ATOM   1499  H   LEU A  93     -15.034 -31.853  22.472  1.00  0.78           H  
ATOM   1500  HA  LEU A  93     -15.638 -33.932  20.471  1.00  0.78           H  
ATOM   1501 1HB  LEU A  93     -13.626 -31.715  20.649  1.00  0.78           H  
ATOM   1502 2HB  LEU A  93     -13.706 -32.832  19.345  1.00  0.78           H  
ATOM   1503  HG  LEU A  93     -15.841 -30.966  20.149  1.00  0.78           H  
ATOM   1504 1HD1 LEU A  93     -15.226 -29.799  18.088  1.00  0.78           H  
ATOM   1505 2HD1 LEU A  93     -13.874 -29.845  19.231  1.00  0.78           H  
ATOM   1506 3HD1 LEU A  93     -13.886 -30.946  17.839  1.00  0.78           H  
ATOM   1507 1HD2 LEU A  93     -16.894 -31.803  18.103  1.00  0.78           H  
ATOM   1508 2HD2 LEU A  93     -15.562 -32.927  17.867  1.00  0.78           H  
ATOM   1509 3HD2 LEU A  93     -16.642 -33.100  19.259  1.00  0.78           H  
ATOM   1510  N   SER A  94     -13.156 -34.041  22.540  1.00  0.80           N  
ATOM   1511  CA  SER A  94     -11.993 -34.793  23.012  1.00  0.80           C  
ATOM   1512  C   SER A  94     -12.115 -36.314  22.878  1.00  0.80           C  
ATOM   1513  O   SER A  94     -11.197 -36.962  22.378  1.00  0.80           O  
ATOM   1514  CB  SER A  94     -11.786 -34.411  24.459  1.00  0.80           C  
ATOM   1515  OG  SER A  94     -10.680 -35.005  25.043  1.00  0.80           O  
ATOM   1516  H   SER A  94     -13.409 -33.182  23.024  1.00  0.80           H  
ATOM   1517  HA  SER A  94     -11.126 -34.480  22.432  1.00  0.80           H  
ATOM   1518 1HB  SER A  94     -11.664 -33.337  24.502  1.00  0.80           H  
ATOM   1519 2HB  SER A  94     -12.675 -34.651  25.036  1.00  0.80           H  
ATOM   1520  HG  SER A  94     -10.503 -34.412  25.830  1.00  0.80           H  
ATOM   1521  N   GLU A  95     -13.257 -36.880  23.254  1.00  0.81           N  
ATOM   1522  CA  GLU A  95     -13.468 -38.329  23.205  1.00  0.81           C  
ATOM   1523  C   GLU A  95     -13.423 -38.906  21.780  1.00  0.81           C  
ATOM   1524  O   GLU A  95     -13.192 -40.101  21.593  1.00  0.81           O  
ATOM   1525  CB  GLU A  95     -14.808 -38.683  23.854  1.00  0.81           C  
ATOM   1526  CG  GLU A  95     -14.857 -38.450  25.365  1.00  0.81           C  
ATOM   1527  CD  GLU A  95     -16.198 -38.789  25.985  1.00  0.81           C  
ATOM   1528  OE1 GLU A  95     -17.110 -39.109  25.259  1.00  0.81           O  
ATOM   1529  OE2 GLU A  95     -16.303 -38.727  27.189  1.00  0.81           O  
ATOM   1530  H   GLU A  95     -13.989 -36.288  23.614  1.00  0.81           H  
ATOM   1531  HA  GLU A  95     -12.670 -38.803  23.778  1.00  0.81           H  
ATOM   1532 1HB  GLU A  95     -15.599 -38.090  23.394  1.00  0.81           H  
ATOM   1533 2HB  GLU A  95     -15.035 -39.733  23.669  1.00  0.81           H  
ATOM   1534 1HG  GLU A  95     -14.087 -39.060  25.836  1.00  0.81           H  
ATOM   1535 2HG  GLU A  95     -14.622 -37.404  25.563  1.00  0.81           H  
ATOM   1536  N   ALA A  96     -13.710 -38.066  20.786  1.00  0.82           N  
ATOM   1537  CA  ALA A  96     -13.752 -38.453  19.383  1.00  0.82           C  
ATOM   1538  C   ALA A  96     -12.364 -38.494  18.737  1.00  0.82           C  
ATOM   1539  O   ALA A  96     -12.243 -38.968  17.601  1.00  0.82           O  
ATOM   1540  CB  ALA A  96     -14.633 -37.470  18.600  1.00  0.82           C  
ATOM   1541  H   ALA A  96     -13.863 -37.092  21.006  1.00  0.82           H  
ATOM   1542  HA  ALA A  96     -14.183 -39.451  19.324  1.00  0.82           H  
ATOM   1543 1HB  ALA A  96     -14.690 -37.779  17.558  1.00  0.82           H  
ATOM   1544 2HB  ALA A  96     -15.632 -37.455  19.031  1.00  0.82           H  
ATOM   1545 3HB  ALA A  96     -14.210 -36.476  18.653  1.00  0.82           H  
ATOM   1546  N   PHE A  97     -11.342 -37.972  19.434  1.00  0.82           N  
ATOM   1547  CA  PHE A  97      -9.977 -37.850  18.905  1.00  0.82           C  
ATOM   1548  C   PHE A  97      -8.965 -38.749  19.610  1.00  0.82           C  
ATOM   1549  O   PHE A  97      -8.885 -38.771  20.839  1.00  0.82           O  
ATOM   1550  CB  PHE A  97      -9.553 -36.379  19.040  1.00  0.82           C  
ATOM   1551  CG  PHE A  97     -10.281 -35.455  18.096  1.00  0.82           C  
ATOM   1552  CD1 PHE A  97     -11.566 -35.114  18.349  1.00  0.82           C  
ATOM   1553  CD2 PHE A  97      -9.662 -34.876  17.002  1.00  0.82           C  
ATOM   1554  CE1 PHE A  97     -12.266 -34.273  17.528  1.00  0.82           C  
ATOM   1555  CE2 PHE A  97     -10.371 -33.997  16.192  1.00  0.82           C  
ATOM   1556  CZ  PHE A  97     -11.673 -33.714  16.460  1.00  0.82           C  
ATOM   1557  H   PHE A  97     -11.505 -37.636  20.386  1.00  0.82           H  
ATOM   1558  HA  PHE A  97      -9.987 -38.123  17.852  1.00  0.82           H  
ATOM   1559 1HB  PHE A  97      -9.732 -36.038  20.064  1.00  0.82           H  
ATOM   1560 2HB  PHE A  97      -8.486 -36.297  18.841  1.00  0.82           H  
ATOM   1561  HD1 PHE A  97     -12.033 -35.553  19.202  1.00  0.82           H  
ATOM   1562  HD2 PHE A  97      -8.615 -35.111  16.788  1.00  0.82           H  
ATOM   1563  HE1 PHE A  97     -13.300 -34.057  17.734  1.00  0.82           H  
ATOM   1564  HE2 PHE A  97      -9.906 -33.532  15.345  1.00  0.82           H  
ATOM   1565  HZ  PHE A  97     -12.233 -33.042  15.826  1.00  0.82           H  
ATOM   1566  N   SER A  98      -8.167 -39.479  18.834  1.00  0.83           N  
ATOM   1567  CA  SER A  98      -7.120 -40.304  19.415  1.00  0.83           C  
ATOM   1568  C   SER A  98      -5.921 -39.449  19.748  1.00  0.83           C  
ATOM   1569  O   SER A  98      -5.821 -38.315  19.277  1.00  0.83           O  
ATOM   1570  CB  SER A  98      -6.712 -41.390  18.451  1.00  0.83           C  
ATOM   1571  OG  SER A  98      -6.131 -40.831  17.293  1.00  0.83           O  
ATOM   1572  H   SER A  98      -8.264 -39.464  17.811  1.00  0.83           H  
ATOM   1573  HA  SER A  98      -7.496 -40.759  20.333  1.00  0.83           H  
ATOM   1574 1HB  SER A  98      -6.001 -42.057  18.932  1.00  0.83           H  
ATOM   1575 2HB  SER A  98      -7.583 -41.981  18.172  1.00  0.83           H  
ATOM   1576  HG  SER A  98      -6.893 -40.437  16.793  1.00  0.83           H  
ATOM   1577  N   LYS A  99      -4.973 -39.997  20.504  1.00  0.84           N  
ATOM   1578  CA  LYS A  99      -3.765 -39.236  20.785  1.00  0.84           C  
ATOM   1579  C   LYS A  99      -3.042 -38.904  19.491  1.00  0.84           C  
ATOM   1580  O   LYS A  99      -2.596 -37.776  19.300  1.00  0.84           O  
ATOM   1581  CB  LYS A  99      -2.826 -40.022  21.699  1.00  0.84           C  
ATOM   1582  CG  LYS A  99      -1.497 -39.305  22.044  1.00  0.84           C  
ATOM   1583  CD  LYS A  99      -1.713 -38.067  22.901  1.00  0.84           C  
ATOM   1584  CE  LYS A  99      -0.390 -37.588  23.562  1.00  0.84           C  
ATOM   1585  NZ  LYS A  99       0.600 -37.000  22.581  1.00  0.84           N  
ATOM   1586  H   LYS A  99      -5.093 -40.927  20.880  1.00  0.84           H  
ATOM   1587  HA  LYS A  99      -4.042 -38.300  21.270  1.00  0.84           H  
ATOM   1588 1HB  LYS A  99      -3.335 -40.251  22.634  1.00  0.84           H  
ATOM   1589 2HB  LYS A  99      -2.569 -40.969  21.223  1.00  0.84           H  
ATOM   1590 1HG  LYS A  99      -0.838 -39.993  22.569  1.00  0.84           H  
ATOM   1591 2HG  LYS A  99      -1.001 -38.997  21.115  1.00  0.84           H  
ATOM   1592 1HD  LYS A  99      -2.093 -37.260  22.267  1.00  0.84           H  
ATOM   1593 2HD  LYS A  99      -2.446 -38.278  23.675  1.00  0.84           H  
ATOM   1594 1HE  LYS A  99      -0.624 -36.836  24.314  1.00  0.84           H  
ATOM   1595 2HE  LYS A  99       0.075 -38.442  24.052  1.00  0.84           H  
ATOM   1596 1HZ  LYS A  99       1.427 -36.714  23.056  1.00  0.84           H  
ATOM   1597 2HZ  LYS A  99       0.867 -37.642  21.829  1.00  0.84           H  
ATOM   1598 3HZ  LYS A  99       0.213 -36.189  22.093  1.00  0.84           H  
ATOM   1599  N   ASP A 100      -2.973 -39.871  18.569  1.00  0.85           N  
ATOM   1600  CA  ASP A 100      -2.272 -39.635  17.317  1.00  0.85           C  
ATOM   1601  C   ASP A 100      -2.907 -38.486  16.545  1.00  0.85           C  
ATOM   1602  O   ASP A 100      -2.200 -37.634  15.999  1.00  0.85           O  
ATOM   1603  CB  ASP A 100      -2.303 -40.890  16.440  1.00  0.85           C  
ATOM   1604  CG  ASP A 100      -1.425 -42.040  16.947  1.00  0.85           C  
ATOM   1605  OD1 ASP A 100      -0.609 -41.820  17.809  1.00  0.85           O  
ATOM   1606  OD2 ASP A 100      -1.583 -43.132  16.456  1.00  0.85           O  
ATOM   1607  H   ASP A 100      -3.389 -40.771  18.754  1.00  0.85           H  
ATOM   1608  HA  ASP A 100      -1.237 -39.374  17.541  1.00  0.85           H  
ATOM   1609 1HB  ASP A 100      -3.334 -41.246  16.367  1.00  0.85           H  
ATOM   1610 2HB  ASP A 100      -1.983 -40.629  15.432  1.00  0.85           H  
ATOM   1611  N   GLU A 101      -4.240 -38.434  16.532  1.00  0.86           N  
ATOM   1612  CA  GLU A 101      -4.931 -37.356  15.831  1.00  0.86           C  
ATOM   1613  C   GLU A 101      -4.731 -36.010  16.513  1.00  0.86           C  
ATOM   1614  O   GLU A 101      -4.547 -34.990  15.839  1.00  0.86           O  
ATOM   1615  CB  GLU A 101      -6.395 -37.716  15.685  1.00  0.86           C  
ATOM   1616  CG  GLU A 101      -6.585 -38.858  14.697  1.00  0.86           C  
ATOM   1617  CD  GLU A 101      -7.900 -39.510  14.753  1.00  0.86           C  
ATOM   1618  OE1 GLU A 101      -8.376 -39.773  15.850  1.00  0.86           O  
ATOM   1619  OE2 GLU A 101      -8.475 -39.756  13.717  1.00  0.86           O  
ATOM   1620  H   GLU A 101      -4.784 -39.167  16.995  1.00  0.86           H  
ATOM   1621  HA  GLU A 101      -4.509 -37.285  14.829  1.00  0.86           H  
ATOM   1622 1HB  GLU A 101      -6.801 -38.011  16.653  1.00  0.86           H  
ATOM   1623 2HB  GLU A 101      -6.960 -36.850  15.335  1.00  0.86           H  
ATOM   1624 1HG  GLU A 101      -6.436 -38.468  13.691  1.00  0.86           H  
ATOM   1625 2HG  GLU A 101      -5.810 -39.603  14.880  1.00  0.86           H  
ATOM   1626  N   ARG A 102      -4.738 -35.987  17.849  1.00  0.88           N  
ATOM   1627  CA  ARG A 102      -4.513 -34.717  18.517  1.00  0.88           C  
ATOM   1628  C   ARG A 102      -3.098 -34.250  18.207  1.00  0.88           C  
ATOM   1629  O   ARG A 102      -2.872 -33.069  17.934  1.00  0.88           O  
ATOM   1630  CB  ARG A 102      -4.731 -34.802  20.022  1.00  0.88           C  
ATOM   1631  CG  ARG A 102      -6.200 -34.986  20.417  1.00  0.88           C  
ATOM   1632  CD  ARG A 102      -6.486 -34.709  21.872  1.00  0.88           C  
ATOM   1633  NE  ARG A 102      -5.797 -35.585  22.803  1.00  0.88           N  
ATOM   1634  CZ  ARG A 102      -6.252 -36.786  23.212  1.00  0.88           C  
ATOM   1635  NH1 ARG A 102      -7.378 -37.250  22.736  1.00  0.88           N  
ATOM   1636  NH2 ARG A 102      -5.566 -37.487  24.101  1.00  0.88           N  
ATOM   1637  H   ARG A 102      -4.913 -36.840  18.384  1.00  0.88           H  
ATOM   1638  HA  ARG A 102      -5.214 -33.986  18.118  1.00  0.88           H  
ATOM   1639 1HB  ARG A 102      -4.170 -35.651  20.419  1.00  0.88           H  
ATOM   1640 2HB  ARG A 102      -4.356 -33.901  20.506  1.00  0.88           H  
ATOM   1641 1HG  ARG A 102      -6.811 -34.328  19.809  1.00  0.88           H  
ATOM   1642 2HG  ARG A 102      -6.485 -36.020  20.219  1.00  0.88           H  
ATOM   1643 1HD  ARG A 102      -6.190 -33.680  22.104  1.00  0.88           H  
ATOM   1644 2HD  ARG A 102      -7.557 -34.817  22.043  1.00  0.88           H  
ATOM   1645  HE  ARG A 102      -4.930 -35.242  23.204  1.00  0.88           H  
ATOM   1646 1HH1 ARG A 102      -7.904 -36.702  22.069  1.00  0.88           H  
ATOM   1647 2HH1 ARG A 102      -7.734 -38.148  23.039  1.00  0.88           H  
ATOM   1648 1HH2 ARG A 102      -4.716 -37.104  24.493  1.00  0.88           H  
ATOM   1649 2HH2 ARG A 102      -5.912 -38.383  24.410  1.00  0.88           H  
ATOM   1650  N   ASP A 103      -2.139 -35.186  18.201  1.00  0.90           N  
ATOM   1651  CA  ASP A 103      -0.775 -34.813  17.882  1.00  0.90           C  
ATOM   1652  C   ASP A 103      -0.694 -34.295  16.449  1.00  0.90           C  
ATOM   1653  O   ASP A 103      -0.041 -33.283  16.205  1.00  0.90           O  
ATOM   1654  CB  ASP A 103       0.204 -35.971  18.126  1.00  0.90           C  
ATOM   1655  CG  ASP A 103       0.446 -36.243  19.641  1.00  0.90           C  
ATOM   1656  OD1 ASP A 103       0.065 -35.428  20.469  1.00  0.90           O  
ATOM   1657  OD2 ASP A 103       1.029 -37.260  19.996  1.00  0.90           O  
ATOM   1658  H   ASP A 103      -2.360 -36.154  18.435  1.00  0.90           H  
ATOM   1659  HA  ASP A 103      -0.482 -34.005  18.547  1.00  0.90           H  
ATOM   1660 1HB  ASP A 103      -0.200 -36.880  17.672  1.00  0.90           H  
ATOM   1661 2HB  ASP A 103       1.156 -35.757  17.644  1.00  0.90           H  
ATOM   1662  N   GLU A 104      -1.418 -34.910  15.508  1.00  0.92           N  
ATOM   1663  CA  GLU A 104      -1.353 -34.405  14.143  1.00  0.92           C  
ATOM   1664  C   GLU A 104      -1.830 -32.959  14.088  1.00  0.92           C  
ATOM   1665  O   GLU A 104      -1.159 -32.107  13.496  1.00  0.92           O  
ATOM   1666  CB  GLU A 104      -2.200 -35.259  13.188  1.00  0.92           C  
ATOM   1667  CG  GLU A 104      -2.232 -34.744  11.723  1.00  0.92           C  
ATOM   1668  CD  GLU A 104      -0.903 -34.848  10.973  1.00  0.92           C  
ATOM   1669  OE1 GLU A 104      -0.084 -35.663  11.334  1.00  0.92           O  
ATOM   1670  OE2 GLU A 104      -0.712 -34.089  10.030  1.00  0.92           O  
ATOM   1671  H   GLU A 104      -1.952 -35.751  15.727  1.00  0.92           H  
ATOM   1672  HA  GLU A 104      -0.316 -34.442  13.813  1.00  0.92           H  
ATOM   1673 1HB  GLU A 104      -1.823 -36.282  13.187  1.00  0.92           H  
ATOM   1674 2HB  GLU A 104      -3.227 -35.293  13.551  1.00  0.92           H  
ATOM   1675 1HG  GLU A 104      -2.985 -35.311  11.177  1.00  0.92           H  
ATOM   1676 2HG  GLU A 104      -2.549 -33.701  11.737  1.00  0.92           H  
ATOM   1677  N   LEU A 105      -2.923 -32.651  14.792  1.00  0.95           N  
ATOM   1678  CA  LEU A 105      -3.428 -31.285  14.806  1.00  0.95           C  
ATOM   1679  C   LEU A 105      -2.405 -30.333  15.460  1.00  0.95           C  
ATOM   1680  O   LEU A 105      -2.172 -29.222  14.982  1.00  0.95           O  
ATOM   1681  CB  LEU A 105      -4.780 -31.239  15.531  1.00  0.95           C  
ATOM   1682  CG  LEU A 105      -5.992 -31.922  14.807  1.00  0.95           C  
ATOM   1683  CD1 LEU A 105      -7.210 -31.925  15.747  1.00  0.95           C  
ATOM   1684  CD2 LEU A 105      -6.315 -31.176  13.498  1.00  0.95           C  
ATOM   1685  H   LEU A 105      -3.428 -33.393  15.284  1.00  0.95           H  
ATOM   1686  HA  LEU A 105      -3.587 -30.972  13.778  1.00  0.95           H  
ATOM   1687 1HB  LEU A 105      -4.651 -31.762  16.467  1.00  0.95           H  
ATOM   1688 2HB  LEU A 105      -5.038 -30.203  15.743  1.00  0.95           H  
ATOM   1689  HG  LEU A 105      -5.737 -32.961  14.578  1.00  0.95           H  
ATOM   1690 1HD1 LEU A 105      -8.032 -32.404  15.244  1.00  0.95           H  
ATOM   1691 2HD1 LEU A 105      -6.970 -32.472  16.660  1.00  0.95           H  
ATOM   1692 3HD1 LEU A 105      -7.484 -30.901  15.998  1.00  0.95           H  
ATOM   1693 1HD2 LEU A 105      -7.156 -31.663  12.994  1.00  0.95           H  
ATOM   1694 2HD2 LEU A 105      -6.577 -30.141  13.716  1.00  0.95           H  
ATOM   1695 3HD2 LEU A 105      -5.444 -31.199  12.848  1.00  0.95           H  
ATOM   1696  N   ASN A 106      -1.720 -30.796  16.502  1.00  0.98           N  
ATOM   1697  CA  ASN A 106      -0.719 -29.983  17.189  1.00  0.98           C  
ATOM   1698  C   ASN A 106       0.498 -29.705  16.308  1.00  0.98           C  
ATOM   1699  O   ASN A 106       1.159 -28.671  16.443  1.00  0.98           O  
ATOM   1700  CB  ASN A 106      -0.289 -30.675  18.454  1.00  0.98           C  
ATOM   1701  CG  ASN A 106      -1.346 -30.632  19.454  1.00  0.98           C  
ATOM   1702  OD1 ASN A 106      -2.119 -29.677  19.472  1.00  0.98           O  
ATOM   1703  ND2 ASN A 106      -1.448 -31.650  20.266  1.00  0.98           N  
ATOM   1704  H   ASN A 106      -1.934 -31.727  16.865  1.00  0.98           H  
ATOM   1705  HA  ASN A 106      -1.169 -29.023  17.443  1.00  0.98           H  
ATOM   1706 1HB  ASN A 106      -0.038 -31.705  18.240  1.00  0.98           H  
ATOM   1707 2HB  ASN A 106       0.601 -30.191  18.854  1.00  0.98           H  
ATOM   1708 1HD2 ASN A 106      -2.194 -31.680  20.930  1.00  0.98           H  
ATOM   1709 2HD2 ASN A 106      -0.804 -32.416  20.194  1.00  0.98           H  
ATOM   1710  N   THR A 107       0.769 -30.606  15.362  1.00  1.01           N  
ATOM   1711  CA  THR A 107       1.915 -30.460  14.484  1.00  1.01           C  
ATOM   1712  C   THR A 107       1.596 -29.624  13.258  1.00  1.01           C  
ATOM   1713  O   THR A 107       2.463 -29.425  12.409  1.00  1.01           O  
ATOM   1714  CB  THR A 107       2.498 -31.810  14.023  1.00  1.01           C  
ATOM   1715  OG1 THR A 107       1.511 -32.557  13.289  1.00  1.01           O  
ATOM   1716  CG2 THR A 107       3.011 -32.614  15.219  1.00  1.01           C  
ATOM   1717  H   THR A 107       0.196 -31.451  15.302  1.00  1.01           H  
ATOM   1718  HA  THR A 107       2.698 -29.945  15.038  1.00  1.01           H  
ATOM   1719  HB  THR A 107       3.342 -31.625  13.361  1.00  1.01           H  
ATOM   1720  HG1 THR A 107       0.589 -32.280  13.524  1.00  1.01           H  
ATOM   1721 1HG2 THR A 107       3.435 -33.554  14.869  1.00  1.01           H  
ATOM   1722 2HG2 THR A 107       3.778 -32.038  15.734  1.00  1.01           H  
ATOM   1723 3HG2 THR A 107       2.216 -32.818  15.900  1.00  1.01           H  
ATOM   1724  N   VAL A 108       0.390 -29.058  13.168  1.00  1.02           N  
ATOM   1725  CA  VAL A 108       0.080 -28.214  12.025  1.00  1.02           C  
ATOM   1726  C   VAL A 108       1.078 -27.092  11.865  1.00  1.02           C  
ATOM   1727  O   VAL A 108       1.460 -26.764  10.747  1.00  1.02           O  
ATOM   1728  CB  VAL A 108      -1.307 -27.593  12.129  1.00  1.02           C  
ATOM   1729  CG1 VAL A 108      -1.438 -26.522  11.083  1.00  1.02           C  
ATOM   1730  CG2 VAL A 108      -2.358 -28.650  11.867  1.00  1.02           C  
ATOM   1731  H   VAL A 108      -0.328 -29.219  13.878  1.00  1.02           H  
ATOM   1732  HA  VAL A 108       0.109 -28.835  11.128  1.00  1.02           H  
ATOM   1733  HB  VAL A 108      -1.442 -27.157  13.122  1.00  1.02           H  
ATOM   1734 1HG1 VAL A 108      -2.386 -26.085  11.148  1.00  1.02           H  
ATOM   1735 2HG1 VAL A 108      -0.691 -25.761  11.250  1.00  1.02           H  
ATOM   1736 3HG1 VAL A 108      -1.303 -26.957  10.095  1.00  1.02           H  
ATOM   1737 1HG2 VAL A 108      -3.348 -28.209  11.936  1.00  1.02           H  
ATOM   1738 2HG2 VAL A 108      -2.209 -29.056  10.868  1.00  1.02           H  
ATOM   1739 3HG2 VAL A 108      -2.264 -29.442  12.584  1.00  1.02           H  
ATOM   1740  N   TRP A 109       1.510 -26.494  12.971  1.00  1.00           N  
ATOM   1741  CA  TRP A 109       2.472 -25.402  12.912  1.00  1.00           C  
ATOM   1742  C   TRP A 109       3.724 -25.786  12.110  1.00  1.00           C  
ATOM   1743  O   TRP A 109       4.418 -24.909  11.620  1.00  1.00           O  
ATOM   1744  CB  TRP A 109       2.989 -24.961  14.261  1.00  1.00           C  
ATOM   1745  CG  TRP A 109       3.585 -23.578  14.160  1.00  1.00           C  
ATOM   1746  CD1 TRP A 109       2.934 -22.446  14.461  1.00  1.00           C  
ATOM   1747  CD2 TRP A 109       4.862 -23.157  13.626  1.00  1.00           C  
ATOM   1748  NE1 TRP A 109       3.705 -21.367  14.213  1.00  1.00           N  
ATOM   1749  CE2 TRP A 109       4.883 -21.770  13.683  1.00  1.00           C  
ATOM   1750  CE3 TRP A 109       5.942 -23.812  13.111  1.00  1.00           C  
ATOM   1751  CZ2 TRP A 109       5.976 -21.028  13.233  1.00  1.00           C  
ATOM   1752  CZ3 TRP A 109       7.019 -23.074  12.678  1.00  1.00           C  
ATOM   1753  CH2 TRP A 109       7.040 -21.730  12.732  1.00  1.00           C  
ATOM   1754  H   TRP A 109       1.165 -26.811  13.867  1.00  1.00           H  
ATOM   1755  HA  TRP A 109       2.003 -24.555  12.422  1.00  1.00           H  
ATOM   1756 1HB  TRP A 109       2.177 -24.947  14.993  1.00  1.00           H  
ATOM   1757 2HB  TRP A 109       3.752 -25.654  14.614  1.00  1.00           H  
ATOM   1758  HD1 TRP A 109       1.942 -22.400  14.864  1.00  1.00           H  
ATOM   1759  HE1 TRP A 109       3.390 -20.416  14.403  1.00  1.00           H  
ATOM   1760  HE3 TRP A 109       5.945 -24.891  13.037  1.00  1.00           H  
ATOM   1761  HZ2 TRP A 109       6.013 -19.944  13.274  1.00  1.00           H  
ATOM   1762  HZ3 TRP A 109       7.840 -23.611  12.274  1.00  1.00           H  
ATOM   1763  HH2 TRP A 109       7.915 -21.202  12.373  1.00  1.00           H  
ATOM   1764  N   SER A 110       4.102 -27.075  12.103  1.00  0.97           N  
ATOM   1765  CA  SER A 110       5.316 -27.534  11.428  1.00  0.97           C  
ATOM   1766  C   SER A 110       5.142 -27.706   9.903  1.00  0.97           C  
ATOM   1767  O   SER A 110       6.107 -27.975   9.186  1.00  0.97           O  
ATOM   1768  CB  SER A 110       5.790 -28.837  12.033  1.00  0.97           C  
ATOM   1769  OG  SER A 110       4.949 -29.905  11.720  1.00  0.97           O  
ATOM   1770  H   SER A 110       3.492 -27.786  12.501  1.00  0.97           H  
ATOM   1771  HA  SER A 110       6.094 -26.806  11.616  1.00  0.97           H  
ATOM   1772 1HB  SER A 110       6.774 -29.057  11.698  1.00  0.97           H  
ATOM   1773 2HB  SER A 110       5.839 -28.721  13.114  1.00  0.97           H  
ATOM   1774  HG  SER A 110       4.039 -29.600  11.906  1.00  0.97           H  
ATOM   1775  N   LYS A 111       3.903 -27.604   9.412  1.00  0.91           N  
ATOM   1776  CA  LYS A 111       3.558 -27.852   8.011  1.00  0.91           C  
ATOM   1777  C   LYS A 111       2.913 -26.637   7.349  1.00  0.91           C  
ATOM   1778  O   LYS A 111       1.929 -26.770   6.619  1.00  0.91           O  
ATOM   1779  CB  LYS A 111       2.583 -29.029   7.925  1.00  0.91           C  
ATOM   1780  CG  LYS A 111       3.144 -30.358   8.442  1.00  0.91           C  
ATOM   1781  CD  LYS A 111       2.146 -31.512   8.275  1.00  0.91           C  
ATOM   1782  CE  LYS A 111       2.719 -32.818   8.836  1.00  0.91           C  
ATOM   1783  NZ  LYS A 111       1.783 -33.986   8.670  1.00  0.91           N  
ATOM   1784  H   LYS A 111       3.140 -27.343  10.038  1.00  0.91           H  
ATOM   1785  HA  LYS A 111       4.471 -28.091   7.463  1.00  0.91           H  
ATOM   1786 1HB  LYS A 111       1.686 -28.792   8.509  1.00  0.91           H  
ATOM   1787 2HB  LYS A 111       2.277 -29.169   6.888  1.00  0.91           H  
ATOM   1788 1HG  LYS A 111       4.066 -30.592   7.909  1.00  0.91           H  
ATOM   1789 2HG  LYS A 111       3.376 -30.257   9.505  1.00  0.91           H  
ATOM   1790 1HD  LYS A 111       1.225 -31.276   8.815  1.00  0.91           H  
ATOM   1791 2HD  LYS A 111       1.907 -31.647   7.220  1.00  0.91           H  
ATOM   1792 1HE  LYS A 111       3.654 -33.039   8.326  1.00  0.91           H  
ATOM   1793 2HE  LYS A 111       2.921 -32.681   9.902  1.00  0.91           H  
ATOM   1794 1HZ  LYS A 111       2.206 -34.813   9.061  1.00  0.91           H  
ATOM   1795 2HZ  LYS A 111       0.884 -33.831   9.158  1.00  0.91           H  
ATOM   1796 3HZ  LYS A 111       1.595 -34.138   7.696  1.00  0.91           H  
ATOM   1797  N   LEU A 112       3.415 -25.448   7.631  1.00  0.84           N  
ATOM   1798  CA  LEU A 112       2.757 -24.256   7.119  1.00  0.84           C  
ATOM   1799  C   LEU A 112       3.253 -23.794   5.762  1.00  0.84           C  
ATOM   1800  O   LEU A 112       4.435 -23.514   5.575  1.00  0.84           O  
ATOM   1801  CB  LEU A 112       2.935 -23.134   8.106  1.00  0.84           C  
ATOM   1802  CG  LEU A 112       2.518 -23.460   9.463  1.00  0.84           C  
ATOM   1803  CD1 LEU A 112       2.752 -22.233  10.385  1.00  0.84           C  
ATOM   1804  CD2 LEU A 112       1.111 -23.952   9.424  1.00  0.84           C  
ATOM   1805  H   LEU A 112       4.231 -25.377   8.221  1.00  0.84           H  
ATOM   1806  HA  LEU A 112       1.702 -24.479   7.031  1.00  0.84           H  
ATOM   1807 1HB  LEU A 112       3.983 -22.879   8.135  1.00  0.84           H  
ATOM   1808 2HB  LEU A 112       2.355 -22.273   7.772  1.00  0.84           H  
ATOM   1809  HG  LEU A 112       3.120 -24.252   9.823  1.00  0.84           H  
ATOM   1810 1HD1 LEU A 112       2.470 -22.477  11.399  1.00  0.84           H  
ATOM   1811 2HD1 LEU A 112       3.807 -21.970  10.371  1.00  0.84           H  
ATOM   1812 3HD1 LEU A 112       2.162 -21.389  10.040  1.00  0.84           H  
ATOM   1813 1HD2 LEU A 112       0.806 -24.230  10.411  1.00  0.84           H  
ATOM   1814 2HD2 LEU A 112       0.458 -23.196   9.039  1.00  0.84           H  
ATOM   1815 3HD2 LEU A 112       1.054 -24.826   8.782  1.00  0.84           H  
ATOM   1816  N   ASP A 113       2.330 -23.735   4.809  1.00  0.78           N  
ATOM   1817  CA  ASP A 113       2.620 -23.336   3.438  1.00  0.78           C  
ATOM   1818  C   ASP A 113       3.152 -21.906   3.332  1.00  0.78           C  
ATOM   1819  O   ASP A 113       2.646 -20.988   3.984  1.00  0.78           O  
ATOM   1820  CB  ASP A 113       1.358 -23.441   2.577  1.00  0.78           C  
ATOM   1821  CG  ASP A 113       0.875 -24.887   2.300  1.00  0.78           C  
ATOM   1822  OD1 ASP A 113       1.570 -25.844   2.609  1.00  0.78           O  
ATOM   1823  OD2 ASP A 113      -0.210 -25.008   1.761  1.00  0.78           O  
ATOM   1824  H   ASP A 113       1.382 -23.988   5.053  1.00  0.78           H  
ATOM   1825  HA  ASP A 113       3.381 -24.009   3.040  1.00  0.78           H  
ATOM   1826 1HB  ASP A 113       0.550 -22.893   3.063  1.00  0.78           H  
ATOM   1827 2HB  ASP A 113       1.544 -22.947   1.617  1.00  0.78           H  
ATOM   1828  N   ALA A 114       4.129 -21.706   2.458  1.00  0.73           N  
ATOM   1829  CA  ALA A 114       4.687 -20.377   2.213  1.00  0.73           C  
ATOM   1830  C   ALA A 114       3.662 -19.441   1.608  1.00  0.73           C  
ATOM   1831  O   ALA A 114       2.847 -19.860   0.785  1.00  0.73           O  
ATOM   1832  CB  ALA A 114       5.864 -20.465   1.266  1.00  0.73           C  
ATOM   1833  H   ALA A 114       4.504 -22.498   1.954  1.00  0.73           H  
ATOM   1834  HA  ALA A 114       5.016 -19.953   3.149  1.00  0.73           H  
ATOM   1835 1HB  ALA A 114       6.259 -19.469   1.108  1.00  0.73           H  
ATOM   1836 2HB  ALA A 114       6.637 -21.091   1.655  1.00  0.73           H  
ATOM   1837 3HB  ALA A 114       5.531 -20.869   0.314  1.00  0.73           H  
ATOM   1838  N   TRP A 115       3.744 -18.156   1.944  1.00  0.69           N  
ATOM   1839  CA  TRP A 115       2.902 -17.214   1.219  1.00  0.69           C  
ATOM   1840  C   TRP A 115       3.431 -17.321  -0.222  1.00  0.69           C  
ATOM   1841  O   TRP A 115       4.648 -17.398  -0.400  1.00  0.69           O  
ATOM   1842  CB  TRP A 115       2.995 -15.772   1.729  1.00  0.69           C  
ATOM   1843  CG  TRP A 115       2.429 -15.527   3.085  1.00  0.69           C  
ATOM   1844  CD1 TRP A 115       3.140 -15.253   4.175  1.00  0.69           C  
ATOM   1845  CD2 TRP A 115       1.047 -15.518   3.506  1.00  0.69           C  
ATOM   1846  NE1 TRP A 115       2.324 -15.071   5.250  1.00  0.69           N  
ATOM   1847  CE2 TRP A 115       1.046 -15.230   4.869  1.00  0.69           C  
ATOM   1848  CE3 TRP A 115      -0.165 -15.719   2.850  1.00  0.69           C  
ATOM   1849  CZ2 TRP A 115      -0.119 -15.140   5.606  1.00  0.69           C  
ATOM   1850  CZ3 TRP A 115      -1.343 -15.626   3.589  1.00  0.69           C  
ATOM   1851  CH2 TRP A 115      -1.318 -15.344   4.935  1.00  0.69           C  
ATOM   1852  H   TRP A 115       4.396 -17.858   2.671  1.00  0.69           H  
ATOM   1853  HA  TRP A 115       1.875 -17.544   1.299  1.00  0.69           H  
ATOM   1854 1HB  TRP A 115       4.040 -15.471   1.758  1.00  0.69           H  
ATOM   1855 2HB  TRP A 115       2.498 -15.109   1.034  1.00  0.69           H  
ATOM   1856  HD1 TRP A 115       4.211 -15.177   4.185  1.00  0.69           H  
ATOM   1857  HE1 TRP A 115       2.628 -14.842   6.189  1.00  0.69           H  
ATOM   1858  HE3 TRP A 115      -0.191 -15.946   1.786  1.00  0.69           H  
ATOM   1859  HZ2 TRP A 115      -0.115 -14.915   6.675  1.00  0.69           H  
ATOM   1860  HZ3 TRP A 115      -2.292 -15.791   3.077  1.00  0.69           H  
ATOM   1861  HH2 TRP A 115      -2.260 -15.284   5.484  1.00  0.69           H  
ATOM   1862  N   PRO A 116       2.595 -17.235  -1.268  1.00  0.66           N  
ATOM   1863  CA  PRO A 116       2.956 -17.430  -2.676  1.00  0.66           C  
ATOM   1864  C   PRO A 116       4.245 -16.766  -3.188  1.00  0.66           C  
ATOM   1865  O   PRO A 116       4.879 -17.298  -4.099  1.00  0.66           O  
ATOM   1866  CB  PRO A 116       1.739 -16.830  -3.390  1.00  0.66           C  
ATOM   1867  CG  PRO A 116       0.588 -17.062  -2.440  1.00  0.66           C  
ATOM   1868  CD  PRO A 116       1.169 -16.874  -1.061  1.00  0.66           C  
ATOM   1869  HA  PRO A 116       3.002 -18.515  -2.866  1.00  0.66           H  
ATOM   1870 1HB  PRO A 116       1.918 -15.763  -3.597  1.00  0.66           H  
ATOM   1871 2HB  PRO A 116       1.595 -17.322  -4.362  1.00  0.66           H  
ATOM   1872 1HG  PRO A 116      -0.230 -16.359  -2.657  1.00  0.66           H  
ATOM   1873 2HG  PRO A 116       0.181 -18.075  -2.587  1.00  0.66           H  
ATOM   1874 1HD  PRO A 116       1.062 -15.835  -0.723  1.00  0.66           H  
ATOM   1875 2HD  PRO A 116       0.661 -17.589  -0.409  1.00  0.66           H  
ATOM   1876  N   ASP A 117       4.639 -15.615  -2.643  1.00  0.65           N  
ATOM   1877  CA  ASP A 117       5.848 -14.947  -3.137  1.00  0.65           C  
ATOM   1878  C   ASP A 117       7.019 -15.011  -2.165  1.00  0.65           C  
ATOM   1879  O   ASP A 117       8.072 -14.432  -2.441  1.00  0.65           O  
ATOM   1880  CB  ASP A 117       5.629 -13.463  -3.404  1.00  0.65           C  
ATOM   1881  CG  ASP A 117       5.360 -12.656  -2.128  1.00  0.65           C  
ATOM   1882  OD1 ASP A 117       4.466 -13.009  -1.363  1.00  0.65           O  
ATOM   1883  OD2 ASP A 117       6.100 -11.684  -1.896  1.00  0.65           O  
ATOM   1884  H   ASP A 117       4.107 -15.202  -1.896  1.00  0.65           H  
ATOM   1885  HA  ASP A 117       6.156 -15.427  -4.066  1.00  0.65           H  
ATOM   1886 1HB  ASP A 117       6.504 -13.062  -3.907  1.00  0.65           H  
ATOM   1887 2HB  ASP A 117       4.781 -13.341  -4.080  1.00  0.65           H  
ATOM   1888  N   SER A 118       6.822 -15.619  -1.002  1.00  0.64           N  
ATOM   1889  CA  SER A 118       7.841 -15.608   0.035  1.00  0.64           C  
ATOM   1890  C   SER A 118       9.136 -16.262  -0.382  1.00  0.64           C  
ATOM   1891  O   SER A 118      10.206 -15.728  -0.125  1.00  0.64           O  
ATOM   1892  CB  SER A 118       7.329 -16.256   1.289  1.00  0.64           C  
ATOM   1893  OG  SER A 118       8.296 -16.237   2.288  1.00  0.64           O  
ATOM   1894  H   SER A 118       5.949 -16.118  -0.835  1.00  0.64           H  
ATOM   1895  HA  SER A 118       8.071 -14.574   0.261  1.00  0.64           H  
ATOM   1896 1HB  SER A 118       6.440 -15.733   1.633  1.00  0.64           H  
ATOM   1897 2HB  SER A 118       7.039 -17.277   1.077  1.00  0.64           H  
ATOM   1898  HG  SER A 118       7.872 -16.631   3.053  1.00  0.64           H  
ATOM   1899  N   VAL A 119       9.070 -17.399  -1.054  1.00  0.64           N  
ATOM   1900  CA  VAL A 119      10.300 -18.072  -1.427  1.00  0.64           C  
ATOM   1901  C   VAL A 119      11.136 -17.205  -2.373  1.00  0.64           C  
ATOM   1902  O   VAL A 119      12.346 -17.058  -2.183  1.00  0.64           O  
ATOM   1903  CB  VAL A 119       9.964 -19.406  -2.097  1.00  0.64           C  
ATOM   1904  CG1 VAL A 119      11.216 -20.036  -2.662  1.00  0.64           C  
ATOM   1905  CG2 VAL A 119       9.291 -20.317  -1.072  1.00  0.64           C  
ATOM   1906  H   VAL A 119       8.170 -17.801  -1.275  1.00  0.64           H  
ATOM   1907  HA  VAL A 119      10.877 -18.264  -0.522  1.00  0.64           H  
ATOM   1908  HB  VAL A 119       9.284 -19.230  -2.929  1.00  0.64           H  
ATOM   1909 1HG1 VAL A 119      10.961 -20.979  -3.144  1.00  0.64           H  
ATOM   1910 2HG1 VAL A 119      11.667 -19.365  -3.391  1.00  0.64           H  
ATOM   1911 3HG1 VAL A 119      11.918 -20.225  -1.862  1.00  0.64           H  
ATOM   1912 1HG2 VAL A 119       9.035 -21.273  -1.530  1.00  0.64           H  
ATOM   1913 2HG2 VAL A 119       9.965 -20.490  -0.255  1.00  0.64           H  
ATOM   1914 3HG2 VAL A 119       8.385 -19.843  -0.697  1.00  0.64           H  
ATOM   1915  N   GLU A 120      10.479 -16.629  -3.386  1.00  0.64           N  
ATOM   1916  CA  GLU A 120      11.149 -15.764  -4.356  1.00  0.64           C  
ATOM   1917  C   GLU A 120      11.661 -14.494  -3.686  1.00  0.64           C  
ATOM   1918  O   GLU A 120      12.807 -14.083  -3.886  1.00  0.64           O  
ATOM   1919  CB  GLU A 120      10.185 -15.425  -5.504  1.00  0.64           C  
ATOM   1920  CG  GLU A 120      10.767 -14.550  -6.622  1.00  0.64           C  
ATOM   1921  CD  GLU A 120       9.795 -14.368  -7.792  1.00  0.64           C  
ATOM   1922  OE1 GLU A 120       8.731 -14.942  -7.742  1.00  0.64           O  
ATOM   1923  OE2 GLU A 120      10.117 -13.652  -8.727  1.00  0.64           O  
ATOM   1924  H   GLU A 120       9.486 -16.786  -3.473  1.00  0.64           H  
ATOM   1925  HA  GLU A 120      12.004 -16.302  -4.764  1.00  0.64           H  
ATOM   1926 1HB  GLU A 120       9.829 -16.350  -5.957  1.00  0.64           H  
ATOM   1927 2HB  GLU A 120       9.313 -14.906  -5.098  1.00  0.64           H  
ATOM   1928 1HG  GLU A 120      10.995 -13.576  -6.198  1.00  0.64           H  
ATOM   1929 2HG  GLU A 120      11.695 -14.990  -6.981  1.00  0.64           H  
ATOM   1930  N   GLY A 121      10.810 -13.890  -2.866  1.00  0.65           N  
ATOM   1931  CA  GLY A 121      11.121 -12.664  -2.159  1.00  0.65           C  
ATOM   1932  C   GLY A 121      12.341 -12.840  -1.269  1.00  0.65           C  
ATOM   1933  O   GLY A 121      13.280 -12.039  -1.328  1.00  0.65           O  
ATOM   1934  H   GLY A 121       9.882 -14.281  -2.732  1.00  0.65           H  
ATOM   1935 1HA  GLY A 121      11.293 -11.862  -2.875  1.00  0.65           H  
ATOM   1936 2HA  GLY A 121      10.261 -12.388  -1.570  1.00  0.65           H  
ATOM   1937  N   LEU A 122      12.330 -13.885  -0.437  1.00  0.66           N  
ATOM   1938  CA  LEU A 122      13.449 -14.145   0.447  1.00  0.66           C  
ATOM   1939  C   LEU A 122      14.699 -14.433  -0.364  1.00  0.66           C  
ATOM   1940  O   LEU A 122      15.780 -13.972  -0.005  1.00  0.66           O  
ATOM   1941  CB  LEU A 122      13.161 -15.347   1.349  1.00  0.66           C  
ATOM   1942  CG  LEU A 122      12.079 -15.182   2.422  1.00  0.66           C  
ATOM   1943  CD1 LEU A 122      11.844 -16.523   3.053  1.00  0.66           C  
ATOM   1944  CD2 LEU A 122      12.508 -14.183   3.432  1.00  0.66           C  
ATOM   1945  H   LEU A 122      11.529 -14.514  -0.418  1.00  0.66           H  
ATOM   1946  HA  LEU A 122      13.620 -13.265   1.063  1.00  0.66           H  
ATOM   1947 1HB  LEU A 122      12.840 -16.165   0.703  1.00  0.66           H  
ATOM   1948 2HB  LEU A 122      14.087 -15.649   1.847  1.00  0.66           H  
ATOM   1949  HG  LEU A 122      11.147 -14.847   1.967  1.00  0.66           H  
ATOM   1950 1HD1 LEU A 122      11.072 -16.434   3.814  1.00  0.66           H  
ATOM   1951 2HD1 LEU A 122      11.523 -17.213   2.283  1.00  0.66           H  
ATOM   1952 3HD1 LEU A 122      12.771 -16.883   3.505  1.00  0.66           H  
ATOM   1953 1HD2 LEU A 122      11.729 -14.083   4.191  1.00  0.66           H  
ATOM   1954 2HD2 LEU A 122      13.436 -14.513   3.901  1.00  0.66           H  
ATOM   1955 3HD2 LEU A 122      12.663 -13.228   2.939  1.00  0.66           H  
ATOM   1956  N   ALA A 123      14.577 -15.176  -1.475  1.00  0.68           N  
ATOM   1957  CA  ALA A 123      15.759 -15.469  -2.274  1.00  0.68           C  
ATOM   1958  C   ALA A 123      16.394 -14.176  -2.788  1.00  0.68           C  
ATOM   1959  O   ALA A 123      17.623 -14.023  -2.763  1.00  0.68           O  
ATOM   1960  CB  ALA A 123      15.392 -16.375  -3.433  1.00  0.68           C  
ATOM   1961  H   ALA A 123      13.678 -15.570  -1.757  1.00  0.68           H  
ATOM   1962  HA  ALA A 123      16.481 -15.977  -1.638  1.00  0.68           H  
ATOM   1963 1HB  ALA A 123      16.282 -16.607  -4.012  1.00  0.68           H  
ATOM   1964 2HB  ALA A 123      14.953 -17.295  -3.049  1.00  0.68           H  
ATOM   1965 3HB  ALA A 123      14.666 -15.870  -4.068  1.00  0.68           H  
ATOM   1966  N   ARG A 124      15.555 -13.223  -3.206  1.00  0.70           N  
ATOM   1967  CA  ARG A 124      16.061 -11.948  -3.687  1.00  0.70           C  
ATOM   1968  C   ARG A 124      16.760 -11.209  -2.552  1.00  0.70           C  
ATOM   1969  O   ARG A 124      17.854 -10.661  -2.724  1.00  0.70           O  
ATOM   1970  CB  ARG A 124      14.922 -11.107  -4.237  1.00  0.70           C  
ATOM   1971  CG  ARG A 124      14.331 -11.585  -5.546  1.00  0.70           C  
ATOM   1972  CD  ARG A 124      13.157 -10.762  -5.956  1.00  0.70           C  
ATOM   1973  NE  ARG A 124      12.530 -11.302  -7.149  1.00  0.70           N  
ATOM   1974  CZ  ARG A 124      12.883 -11.024  -8.413  1.00  0.70           C  
ATOM   1975  NH1 ARG A 124      13.853 -10.167  -8.668  1.00  0.70           N  
ATOM   1976  NH2 ARG A 124      12.246 -11.623  -9.399  1.00  0.70           N  
ATOM   1977  H   ARG A 124      14.549 -13.408  -3.222  1.00  0.70           H  
ATOM   1978  HA  ARG A 124      16.779 -12.135  -4.485  1.00  0.70           H  
ATOM   1979 1HB  ARG A 124      14.113 -11.078  -3.512  1.00  0.70           H  
ATOM   1980 2HB  ARG A 124      15.267 -10.087  -4.382  1.00  0.70           H  
ATOM   1981 1HG  ARG A 124      15.086 -11.511  -6.327  1.00  0.70           H  
ATOM   1982 2HG  ARG A 124      14.014 -12.619  -5.452  1.00  0.70           H  
ATOM   1983 1HD  ARG A 124      12.418 -10.767  -5.151  1.00  0.70           H  
ATOM   1984 2HD  ARG A 124      13.467  -9.738  -6.160  1.00  0.70           H  
ATOM   1985  HE  ARG A 124      11.777 -11.975  -7.020  1.00  0.70           H  
ATOM   1986 1HH1 ARG A 124      14.335  -9.708  -7.908  1.00  0.70           H  
ATOM   1987 2HH1 ARG A 124      14.110  -9.967  -9.624  1.00  0.70           H  
ATOM   1988 1HH2 ARG A 124      11.496 -12.304  -9.180  1.00  0.70           H  
ATOM   1989 2HH2 ARG A 124      12.492 -11.432 -10.356  1.00  0.70           H  
ATOM   1990  N   LEU A 125      16.187 -11.268  -1.350  1.00  0.73           N  
ATOM   1991  CA  LEU A 125      16.826 -10.622  -0.215  1.00  0.73           C  
ATOM   1992  C   LEU A 125      18.162 -11.290   0.093  1.00  0.73           C  
ATOM   1993  O   LEU A 125      19.148 -10.605   0.359  1.00  0.73           O  
ATOM   1994  CB  LEU A 125      15.900 -10.645   1.008  1.00  0.73           C  
ATOM   1995  CG  LEU A 125      14.665  -9.751   0.867  1.00  0.73           C  
ATOM   1996  CD1 LEU A 125      13.738  -9.942   1.991  1.00  0.73           C  
ATOM   1997  CD2 LEU A 125      15.092  -8.319   0.825  1.00  0.73           C  
ATOM   1998  H   LEU A 125      15.283 -11.731  -1.238  1.00  0.73           H  
ATOM   1999  HA  LEU A 125      17.019  -9.583  -0.476  1.00  0.73           H  
ATOM   2000 1HB  LEU A 125      15.562 -11.664   1.171  1.00  0.73           H  
ATOM   2001 2HB  LEU A 125      16.464 -10.325   1.879  1.00  0.73           H  
ATOM   2002  HG  LEU A 125      14.135 -10.017  -0.039  1.00  0.73           H  
ATOM   2003 1HD1 LEU A 125      12.883  -9.303   1.833  1.00  0.73           H  
ATOM   2004 2HD1 LEU A 125      13.416 -10.979   2.034  1.00  0.73           H  
ATOM   2005 3HD1 LEU A 125      14.239  -9.660   2.898  1.00  0.73           H  
ATOM   2006 1HD2 LEU A 125      14.210  -7.719   0.751  1.00  0.73           H  
ATOM   2007 2HD2 LEU A 125      15.605  -8.060   1.711  1.00  0.73           H  
ATOM   2008 3HD2 LEU A 125      15.750  -8.151  -0.029  1.00  0.73           H  
ATOM   2009  N   ARG A 126      18.238 -12.616  -0.039  1.00  0.74           N  
ATOM   2010  CA  ARG A 126      19.484 -13.327   0.235  1.00  0.74           C  
ATOM   2011  C   ARG A 126      20.604 -12.985  -0.732  1.00  0.74           C  
ATOM   2012  O   ARG A 126      21.783 -13.113  -0.396  1.00  0.74           O  
ATOM   2013  CB  ARG A 126      19.292 -14.821   0.247  1.00  0.74           C  
ATOM   2014  CG  ARG A 126      18.517 -15.293   1.389  1.00  0.74           C  
ATOM   2015  CD  ARG A 126      18.478 -16.707   1.458  1.00  0.74           C  
ATOM   2016  NE  ARG A 126      19.793 -17.212   1.749  1.00  0.74           N  
ATOM   2017  CZ  ARG A 126      20.566 -17.928   0.905  1.00  0.74           C  
ATOM   2018  NH1 ARG A 126      20.132 -18.262  -0.302  1.00  0.74           N  
ATOM   2019  NH2 ARG A 126      21.770 -18.290   1.294  1.00  0.74           N  
ATOM   2020  H   ARG A 126      17.401 -13.145  -0.274  1.00  0.74           H  
ATOM   2021  HA  ARG A 126      19.806 -13.047   1.234  1.00  0.74           H  
ATOM   2022 1HB  ARG A 126      18.777 -15.131  -0.659  1.00  0.74           H  
ATOM   2023 2HB  ARG A 126      20.262 -15.316   0.269  1.00  0.74           H  
ATOM   2024 1HG  ARG A 126      19.021 -14.940   2.278  1.00  0.74           H  
ATOM   2025 2HG  ARG A 126      17.511 -14.915   1.366  1.00  0.74           H  
ATOM   2026 1HD  ARG A 126      17.806 -17.014   2.254  1.00  0.74           H  
ATOM   2027 2HD  ARG A 126      18.149 -17.106   0.506  1.00  0.74           H  
ATOM   2028  HE  ARG A 126      20.204 -16.936   2.664  1.00  0.74           H  
ATOM   2029 1HH1 ARG A 126      19.219 -17.966  -0.616  1.00  0.74           H  
ATOM   2030 2HH1 ARG A 126      20.727 -18.796  -0.919  1.00  0.74           H  
ATOM   2031 1HH2 ARG A 126      22.096 -18.013   2.240  1.00  0.74           H  
ATOM   2032 2HH2 ARG A 126      22.368 -18.820   0.687  1.00  0.74           H  
ATOM   2033  N   SER A 127      20.265 -12.505  -1.925  1.00  0.75           N  
ATOM   2034  CA  SER A 127      21.314 -12.123  -2.857  1.00  0.75           C  
ATOM   2035  C   SER A 127      22.082 -10.882  -2.359  1.00  0.75           C  
ATOM   2036  O   SER A 127      23.149 -10.564  -2.891  1.00  0.75           O  
ATOM   2037  CB  SER A 127      20.756 -11.868  -4.253  1.00  0.75           C  
ATOM   2038  OG  SER A 127      19.996 -10.686  -4.329  1.00  0.75           O  
ATOM   2039  H   SER A 127      19.279 -12.456  -2.193  1.00  0.75           H  
ATOM   2040  HA  SER A 127      22.020 -12.950  -2.927  1.00  0.75           H  
ATOM   2041 1HB  SER A 127      21.579 -11.817  -4.963  1.00  0.75           H  
ATOM   2042 2HB  SER A 127      20.130 -12.713  -4.541  1.00  0.75           H  
ATOM   2043  HG  SER A 127      19.233 -10.797  -3.727  1.00  0.75           H  
ATOM   2044  N   ARG A 128      21.521 -10.151  -1.375  1.00  0.74           N  
ATOM   2045  CA  ARG A 128      22.153  -8.942  -0.853  1.00  0.74           C  
ATOM   2046  C   ARG A 128      22.354  -8.918   0.687  1.00  0.74           C  
ATOM   2047  O   ARG A 128      23.277  -8.257   1.174  1.00  0.74           O  
ATOM   2048  CB  ARG A 128      21.321  -7.743  -1.269  1.00  0.74           C  
ATOM   2049  CG  ARG A 128      21.244  -7.532  -2.772  1.00  0.74           C  
ATOM   2050  CD  ARG A 128      20.433  -6.355  -3.166  1.00  0.74           C  
ATOM   2051  NE  ARG A 128      21.112  -5.086  -2.952  1.00  0.74           N  
ATOM   2052  CZ  ARG A 128      21.948  -4.552  -3.867  1.00  0.74           C  
ATOM   2053  NH1 ARG A 128      22.163  -5.210  -4.991  1.00  0.74           N  
ATOM   2054  NH2 ARG A 128      22.557  -3.392  -3.676  1.00  0.74           N  
ATOM   2055  H   ARG A 128      20.641 -10.452  -0.965  1.00  0.74           H  
ATOM   2056  HA  ARG A 128      23.134  -8.852  -1.317  1.00  0.74           H  
ATOM   2057 1HB  ARG A 128      20.304  -7.899  -0.931  1.00  0.74           H  
ATOM   2058 2HB  ARG A 128      21.689  -6.856  -0.802  1.00  0.74           H  
ATOM   2059 1HG  ARG A 128      22.252  -7.406  -3.169  1.00  0.74           H  
ATOM   2060 2HG  ARG A 128      20.787  -8.406  -3.232  1.00  0.74           H  
ATOM   2061 1HD  ARG A 128      20.196  -6.439  -4.225  1.00  0.74           H  
ATOM   2062 2HD  ARG A 128      19.508  -6.348  -2.585  1.00  0.74           H  
ATOM   2063  HE  ARG A 128      20.948  -4.578  -2.092  1.00  0.74           H  
ATOM   2064 1HH1 ARG A 128      21.707  -6.100  -5.153  1.00  0.74           H  
ATOM   2065 2HH1 ARG A 128      22.785  -4.825  -5.687  1.00  0.74           H  
ATOM   2066 1HH2 ARG A 128      22.429  -2.826  -2.822  1.00  0.74           H  
ATOM   2067 2HH2 ARG A 128      23.172  -3.025  -4.381  1.00  0.74           H  
ATOM   2068  N   PHE A 129      21.499  -9.635   1.443  1.00  0.72           N  
ATOM   2069  CA  PHE A 129      21.482  -9.581   2.920  1.00  0.72           C  
ATOM   2070  C   PHE A 129      21.517 -10.965   3.572  1.00  0.72           C  
ATOM   2071  O   PHE A 129      21.038 -11.940   3.002  1.00  0.72           O  
ATOM   2072  CB  PHE A 129      20.178  -8.951   3.401  1.00  0.72           C  
ATOM   2073  CG  PHE A 129      19.892  -7.619   2.857  1.00  0.72           C  
ATOM   2074  CD1 PHE A 129      19.191  -7.516   1.680  1.00  0.72           C  
ATOM   2075  CD2 PHE A 129      20.294  -6.482   3.483  1.00  0.72           C  
ATOM   2076  CE1 PHE A 129      18.910  -6.319   1.138  1.00  0.72           C  
ATOM   2077  CE2 PHE A 129      20.003  -5.268   2.943  1.00  0.72           C  
ATOM   2078  CZ  PHE A 129      19.318  -5.189   1.768  1.00  0.72           C  
ATOM   2079  H   PHE A 129      20.784 -10.183   0.984  1.00  0.72           H  
ATOM   2080  HA  PHE A 129      22.340  -9.005   3.268  1.00  0.72           H  
ATOM   2081 1HB  PHE A 129      19.348  -9.609   3.139  1.00  0.72           H  
ATOM   2082 2HB  PHE A 129      20.198  -8.877   4.489  1.00  0.72           H  
ATOM   2083  HD1 PHE A 129      18.863  -8.416   1.182  1.00  0.72           H  
ATOM   2084  HD2 PHE A 129      20.845  -6.550   4.409  1.00  0.72           H  
ATOM   2085  HE1 PHE A 129      18.360  -6.265   0.201  1.00  0.72           H  
ATOM   2086  HE2 PHE A 129      20.321  -4.363   3.438  1.00  0.72           H  
ATOM   2087  HZ  PHE A 129      19.099  -4.220   1.337  1.00  0.72           H  
ATOM   2088  N   VAL A 130      21.995 -11.045   4.807  1.00  0.69           N  
ATOM   2089  CA  VAL A 130      21.902 -12.313   5.538  1.00  0.69           C  
ATOM   2090  C   VAL A 130      20.473 -12.460   6.026  1.00  0.69           C  
ATOM   2091  O   VAL A 130      19.945 -11.521   6.616  1.00  0.69           O  
ATOM   2092  CB  VAL A 130      22.857 -12.333   6.748  1.00  0.69           C  
ATOM   2093  CG1 VAL A 130      22.668 -13.607   7.554  1.00  0.69           C  
ATOM   2094  CG2 VAL A 130      24.270 -12.205   6.267  1.00  0.69           C  
ATOM   2095  H   VAL A 130      22.390 -10.213   5.250  1.00  0.69           H  
ATOM   2096  HA  VAL A 130      22.139 -13.142   4.866  1.00  0.69           H  
ATOM   2097  HB  VAL A 130      22.623 -11.499   7.400  1.00  0.69           H  
ATOM   2098 1HG1 VAL A 130      23.341 -13.597   8.411  1.00  0.69           H  
ATOM   2099 2HG1 VAL A 130      21.637 -13.674   7.906  1.00  0.69           H  
ATOM   2100 3HG1 VAL A 130      22.893 -14.465   6.923  1.00  0.69           H  
ATOM   2101 1HG2 VAL A 130      24.936 -12.208   7.120  1.00  0.69           H  
ATOM   2102 2HG2 VAL A 130      24.508 -13.044   5.613  1.00  0.69           H  
ATOM   2103 3HG2 VAL A 130      24.381 -11.266   5.717  1.00  0.69           H  
ATOM   2104  N   THR A 131      19.829 -13.600   5.783  1.00  0.65           N  
ATOM   2105  CA  THR A 131      18.445 -13.728   6.229  1.00  0.65           C  
ATOM   2106  C   THR A 131      18.256 -14.749   7.347  1.00  0.65           C  
ATOM   2107  O   THR A 131      18.826 -15.846   7.317  1.00  0.65           O  
ATOM   2108  CB  THR A 131      17.567 -14.131   5.041  1.00  0.65           C  
ATOM   2109  OG1 THR A 131      18.080 -15.370   4.518  1.00  0.65           O  
ATOM   2110  CG2 THR A 131      17.541 -13.010   3.946  1.00  0.65           C  
ATOM   2111  H   THR A 131      20.286 -14.368   5.274  1.00  0.65           H  
ATOM   2112  HA  THR A 131      18.110 -12.765   6.591  1.00  0.65           H  
ATOM   2113  HB  THR A 131      16.559 -14.312   5.394  1.00  0.65           H  
ATOM   2114  HG1 THR A 131      19.079 -15.333   4.426  1.00  0.65           H  
ATOM   2115 1HG2 THR A 131      16.906 -13.320   3.117  1.00  0.65           H  
ATOM   2116 2HG2 THR A 131      17.146 -12.090   4.375  1.00  0.65           H  
ATOM   2117 3HG2 THR A 131      18.551 -12.826   3.579  1.00  0.65           H  
ATOM   2118  N   SER A 132      17.351 -14.459   8.265  1.00  0.63           N  
ATOM   2119  CA  SER A 132      17.100 -15.441   9.306  1.00  0.63           C  
ATOM   2120  C   SER A 132      15.691 -15.412   9.812  1.00  0.63           C  
ATOM   2121  O   SER A 132      15.030 -14.390   9.701  1.00  0.63           O  
ATOM   2122  CB  SER A 132      18.027 -15.181  10.480  1.00  0.63           C  
ATOM   2123  OG  SER A 132      17.730 -13.972  11.105  1.00  0.63           O  
ATOM   2124  H   SER A 132      16.906 -13.539   8.262  1.00  0.63           H  
ATOM   2125  HA  SER A 132      17.287 -16.419   8.887  1.00  0.63           H  
ATOM   2126 1HB  SER A 132      17.948 -15.990  11.206  1.00  0.63           H  
ATOM   2127 2HB  SER A 132      19.043 -15.164  10.114  1.00  0.63           H  
ATOM   2128  HG  SER A 132      16.940 -14.147  11.628  1.00  0.63           H  
ATOM   2129  N   THR A 133      15.258 -16.502  10.420  1.00  0.62           N  
ATOM   2130  CA  THR A 133      13.949 -16.457  11.047  1.00  0.62           C  
ATOM   2131  C   THR A 133      14.118 -15.995  12.482  1.00  0.62           C  
ATOM   2132  O   THR A 133      15.214 -16.125  13.036  1.00  0.62           O  
ATOM   2133  CB  THR A 133      13.239 -17.816  11.045  1.00  0.62           C  
ATOM   2134  OG1 THR A 133      13.989 -18.745  11.810  1.00  0.62           O  
ATOM   2135  CG2 THR A 133      13.060 -18.314   9.683  1.00  0.62           C  
ATOM   2136  H   THR A 133      15.865 -17.322  10.448  1.00  0.62           H  
ATOM   2137  HA  THR A 133      13.334 -15.751  10.505  1.00  0.62           H  
ATOM   2138  HB  THR A 133      12.277 -17.700  11.513  1.00  0.62           H  
ATOM   2139  HG1 THR A 133      13.843 -18.567  12.751  1.00  0.62           H  
ATOM   2140 1HG2 THR A 133      12.550 -19.275   9.700  1.00  0.62           H  
ATOM   2141 2HG2 THR A 133      12.466 -17.593   9.134  1.00  0.62           H  
ATOM   2142 3HG2 THR A 133      14.025 -18.422   9.220  1.00  0.62           H  
ATOM   2143  N   LEU A 134      13.032 -15.530  13.100  1.00  0.63           N  
ATOM   2144  CA  LEU A 134      13.044 -15.198  14.519  1.00  0.63           C  
ATOM   2145  C   LEU A 134      11.637 -15.438  15.059  1.00  0.63           C  
ATOM   2146  O   LEU A 134      10.760 -14.563  14.943  1.00  0.63           O  
ATOM   2147  CB  LEU A 134      13.465 -13.748  14.723  1.00  0.63           C  
ATOM   2148  CG  LEU A 134      13.739 -13.349  16.138  1.00  0.63           C  
ATOM   2149  CD1 LEU A 134      14.940 -14.209  16.613  1.00  0.63           C  
ATOM   2150  CD2 LEU A 134      14.051 -11.840  16.207  1.00  0.63           C  
ATOM   2151  H   LEU A 134      12.188 -15.393  12.550  1.00  0.63           H  
ATOM   2152  HA  LEU A 134      13.742 -15.842  15.037  1.00  0.63           H  
ATOM   2153 1HB  LEU A 134      14.376 -13.572  14.152  1.00  0.63           H  
ATOM   2154 2HB  LEU A 134      12.688 -13.102  14.336  1.00  0.63           H  
ATOM   2155  HG  LEU A 134      12.885 -13.572  16.768  1.00  0.63           H  
ATOM   2156 1HD1 LEU A 134      15.206 -13.978  17.630  1.00  0.63           H  
ATOM   2157 2HD1 LEU A 134      14.671 -15.266  16.545  1.00  0.63           H  
ATOM   2158 3HD1 LEU A 134      15.794 -14.019  15.975  1.00  0.63           H  
ATOM   2159 1HD2 LEU A 134      14.269 -11.564  17.231  1.00  0.63           H  
ATOM   2160 2HD2 LEU A 134      14.911 -11.612  15.580  1.00  0.63           H  
ATOM   2161 3HD2 LEU A 134      13.190 -11.277  15.858  1.00  0.63           H  
ATOM   2162  N   SER A 135      11.433 -16.618  15.660  1.00  0.65           N  
ATOM   2163  CA  SER A 135      10.077 -17.073  15.996  1.00  0.65           C  
ATOM   2164  C   SER A 135       9.898 -17.694  17.375  1.00  0.65           C  
ATOM   2165  O   SER A 135      10.827 -18.253  17.955  1.00  0.65           O  
ATOM   2166  CB  SER A 135       9.606 -18.099  14.976  1.00  0.65           C  
ATOM   2167  OG  SER A 135       8.295 -18.533  15.279  1.00  0.65           O  
ATOM   2168  H   SER A 135      12.241 -17.238  15.770  1.00  0.65           H  
ATOM   2169  HA  SER A 135       9.412 -16.210  15.935  1.00  0.65           H  
ATOM   2170 1HB  SER A 135       9.623 -17.657  13.976  1.00  0.65           H  
ATOM   2171 2HB  SER A 135      10.284 -18.948  14.976  1.00  0.65           H  
ATOM   2172  HG  SER A 135       7.723 -17.776  15.062  1.00  0.65           H  
ATOM   2173  N   ASN A 136       8.668 -17.573  17.880  1.00  0.69           N  
ATOM   2174  CA  ASN A 136       8.223 -18.203  19.117  1.00  0.69           C  
ATOM   2175  C   ASN A 136       8.157 -19.727  18.984  1.00  0.69           C  
ATOM   2176  O   ASN A 136       8.179 -20.461  19.972  1.00  0.69           O  
ATOM   2177  CB  ASN A 136       6.887 -17.623  19.538  1.00  0.69           C  
ATOM   2178  CG  ASN A 136       7.054 -16.222  20.102  1.00  0.69           C  
ATOM   2179  OD1 ASN A 136       8.183 -15.846  20.469  1.00  0.69           O  
ATOM   2180  ND2 ASN A 136       5.981 -15.477  20.192  1.00  0.69           N  
ATOM   2181  H   ASN A 136       7.989 -17.063  17.337  1.00  0.69           H  
ATOM   2182  HA  ASN A 136       8.944 -17.982  19.892  1.00  0.69           H  
ATOM   2183 1HB  ASN A 136       6.227 -17.575  18.671  1.00  0.69           H  
ATOM   2184 2HB  ASN A 136       6.406 -18.268  20.272  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 136       6.025 -14.543  20.563  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 136       5.099 -15.841  19.890  1.00  0.69           H  
ATOM   2187  N   ALA A 137       8.004 -20.206  17.756  1.00  0.73           N  
ATOM   2188  CA  ALA A 137       7.903 -21.636  17.531  1.00  0.73           C  
ATOM   2189  C   ALA A 137       9.227 -22.299  17.877  1.00  0.73           C  
ATOM   2190  O   ALA A 137      10.279 -21.670  17.783  1.00  0.73           O  
ATOM   2191  CB  ALA A 137       7.488 -21.926  16.129  1.00  0.73           C  
ATOM   2192  H   ALA A 137       8.003 -19.577  16.956  1.00  0.73           H  
ATOM   2193  HA  ALA A 137       7.145 -22.019  18.196  1.00  0.73           H  
ATOM   2194 1HB  ALA A 137       7.393 -22.998  15.979  1.00  0.73           H  
ATOM   2195 2HB  ALA A 137       6.535 -21.447  15.959  1.00  0.73           H  
ATOM   2196 3HB  ALA A 137       8.226 -21.527  15.451  1.00  0.73           H  
ATOM   2197  N   GLY A 138       9.192 -23.565  18.286  1.00  0.76           N  
ATOM   2198  CA  GLY A 138      10.411 -24.248  18.681  1.00  0.76           C  
ATOM   2199  C   GLY A 138      11.274 -24.547  17.486  1.00  0.76           C  
ATOM   2200  O   GLY A 138      10.810 -24.449  16.349  1.00  0.76           O  
ATOM   2201  H   GLY A 138       8.316 -24.057  18.335  1.00  0.76           H  
ATOM   2202 1HA  GLY A 138      10.960 -23.609  19.367  1.00  0.76           H  
ATOM   2203 2HA  GLY A 138      10.168 -25.169  19.212  1.00  0.76           H  
ATOM   2204  N   MET A 139      12.513 -24.967  17.724  1.00  0.79           N  
ATOM   2205  CA  MET A 139      13.411 -25.159  16.601  1.00  0.79           C  
ATOM   2206  C   MET A 139      12.978 -26.266  15.670  1.00  0.79           C  
ATOM   2207  O   MET A 139      13.036 -26.103  14.457  1.00  0.79           O  
ATOM   2208  CB  MET A 139      14.823 -25.418  17.089  1.00  0.79           C  
ATOM   2209  CG  MET A 139      15.839 -25.380  15.977  1.00  0.79           C  
ATOM   2210  SD  MET A 139      15.859 -23.732  15.217  1.00  0.79           S  
ATOM   2211  CE  MET A 139      16.628 -22.828  16.559  1.00  0.79           C  
ATOM   2212  H   MET A 139      12.839 -25.101  18.686  1.00  0.79           H  
ATOM   2213  HA  MET A 139      13.422 -24.245  16.015  1.00  0.79           H  
ATOM   2214 1HB  MET A 139      15.096 -24.674  17.837  1.00  0.79           H  
ATOM   2215 2HB  MET A 139      14.873 -26.397  17.566  1.00  0.79           H  
ATOM   2216 1HG  MET A 139      16.831 -25.601  16.365  1.00  0.79           H  
ATOM   2217 2HG  MET A 139      15.588 -26.119  15.216  1.00  0.79           H  
ATOM   2218 1HE  MET A 139      16.698 -21.782  16.302  1.00  0.79           H  
ATOM   2219 2HE  MET A 139      16.030 -22.933  17.457  1.00  0.79           H  
ATOM   2220 3HE  MET A 139      17.623 -23.226  16.743  1.00  0.79           H  
ATOM   2221  N   ALA A 140      12.500 -27.385  16.206  1.00  0.80           N  
ATOM   2222  CA  ALA A 140      12.096 -28.467  15.316  1.00  0.80           C  
ATOM   2223  C   ALA A 140      10.963 -28.014  14.409  1.00  0.80           C  
ATOM   2224  O   ALA A 140      10.913 -28.360  13.225  1.00  0.80           O  
ATOM   2225  CB  ALA A 140      11.658 -29.678  16.118  1.00  0.80           C  
ATOM   2226  H   ALA A 140      12.442 -27.485  17.210  1.00  0.80           H  
ATOM   2227  HA  ALA A 140      12.949 -28.733  14.691  1.00  0.80           H  
ATOM   2228 1HB  ALA A 140      11.377 -30.480  15.437  1.00  0.80           H  
ATOM   2229 2HB  ALA A 140      12.479 -30.009  16.752  1.00  0.80           H  
ATOM   2230 3HB  ALA A 140      10.802 -29.413  16.739  1.00  0.80           H  
ATOM   2231  N   ALA A 141      10.040 -27.239  14.982  1.00  0.80           N  
ATOM   2232  CA  ALA A 141       8.896 -26.737  14.247  1.00  0.80           C  
ATOM   2233  C   ALA A 141       9.339 -25.763  13.165  1.00  0.80           C  
ATOM   2234  O   ALA A 141       8.886 -25.844  12.021  1.00  0.80           O  
ATOM   2235  CB  ALA A 141       7.929 -26.085  15.215  1.00  0.80           C  
ATOM   2236  H   ALA A 141      10.147 -26.985  15.952  1.00  0.80           H  
ATOM   2237  HA  ALA A 141       8.404 -27.580  13.762  1.00  0.80           H  
ATOM   2238 1HB  ALA A 141       7.066 -25.740  14.696  1.00  0.80           H  
ATOM   2239 2HB  ALA A 141       7.622 -26.813  15.969  1.00  0.80           H  
ATOM   2240 3HB  ALA A 141       8.420 -25.245  15.702  1.00  0.80           H  
ATOM   2241  N   VAL A 142      10.281 -24.876  13.502  1.00  0.78           N  
ATOM   2242  CA  VAL A 142      10.768 -23.898  12.539  1.00  0.78           C  
ATOM   2243  C   VAL A 142      11.512 -24.559  11.412  1.00  0.78           C  
ATOM   2244  O   VAL A 142      11.243 -24.268  10.250  1.00  0.78           O  
ATOM   2245  CB  VAL A 142      11.626 -22.823  13.212  1.00  0.78           C  
ATOM   2246  CG1 VAL A 142      12.290 -21.935  12.155  1.00  0.78           C  
ATOM   2247  CG2 VAL A 142      10.717 -21.982  14.073  1.00  0.78           C  
ATOM   2248  H   VAL A 142      10.634 -24.851  14.460  1.00  0.78           H  
ATOM   2249  HA  VAL A 142       9.921 -23.383  12.107  1.00  0.78           H  
ATOM   2250  HB  VAL A 142      12.408 -23.293  13.816  1.00  0.78           H  
ATOM   2251 1HG1 VAL A 142      12.890 -21.168  12.645  1.00  0.78           H  
ATOM   2252 2HG1 VAL A 142      12.928 -22.545  11.527  1.00  0.78           H  
ATOM   2253 3HG1 VAL A 142      11.529 -21.460  11.541  1.00  0.78           H  
ATOM   2254 1HG2 VAL A 142      11.275 -21.216  14.550  1.00  0.78           H  
ATOM   2255 2HG2 VAL A 142       9.955 -21.527  13.456  1.00  0.78           H  
ATOM   2256 3HG2 VAL A 142      10.249 -22.608  14.823  1.00  0.78           H  
ATOM   2257  N   VAL A 143      12.391 -25.499  11.728  1.00  0.76           N  
ATOM   2258  CA  VAL A 143      13.124 -26.177  10.680  1.00  0.76           C  
ATOM   2259  C   VAL A 143      12.165 -26.901   9.755  1.00  0.76           C  
ATOM   2260  O   VAL A 143      12.285 -26.802   8.531  1.00  0.76           O  
ATOM   2261  CB  VAL A 143      14.097 -27.204  11.274  1.00  0.76           C  
ATOM   2262  CG1 VAL A 143      14.679 -28.041  10.163  1.00  0.76           C  
ATOM   2263  CG2 VAL A 143      15.205 -26.499  12.026  1.00  0.76           C  
ATOM   2264  H   VAL A 143      12.568 -25.728  12.707  1.00  0.76           H  
ATOM   2265  HA  VAL A 143      13.682 -25.440  10.106  1.00  0.76           H  
ATOM   2266  HB  VAL A 143      13.549 -27.859  11.958  1.00  0.76           H  
ATOM   2267 1HG1 VAL A 143      15.360 -28.778  10.584  1.00  0.76           H  
ATOM   2268 2HG1 VAL A 143      13.872 -28.548   9.634  1.00  0.76           H  
ATOM   2269 3HG1 VAL A 143      15.218 -27.392   9.476  1.00  0.76           H  
ATOM   2270 1HG2 VAL A 143      15.881 -27.236  12.455  1.00  0.76           H  
ATOM   2271 2HG2 VAL A 143      15.743 -25.876  11.348  1.00  0.76           H  
ATOM   2272 3HG2 VAL A 143      14.786 -25.893  12.817  1.00  0.76           H  
ATOM   2273  N   ALA A 144      11.191 -27.613  10.333  1.00  0.75           N  
ATOM   2274  CA  ALA A 144      10.217 -28.329   9.529  1.00  0.75           C  
ATOM   2275  C   ALA A 144       9.419 -27.396   8.625  1.00  0.75           C  
ATOM   2276  O   ALA A 144       9.213 -27.719   7.451  1.00  0.75           O  
ATOM   2277  CB  ALA A 144       9.276 -29.074  10.433  1.00  0.75           C  
ATOM   2278  H   ALA A 144      11.126 -27.679  11.350  1.00  0.75           H  
ATOM   2279  HA  ALA A 144      10.752 -29.034   8.898  1.00  0.75           H  
ATOM   2280 1HB  ALA A 144       8.551 -29.629   9.837  1.00  0.75           H  
ATOM   2281 2HB  ALA A 144       9.837 -29.759  11.066  1.00  0.75           H  
ATOM   2282 3HB  ALA A 144       8.765 -28.345  11.051  1.00  0.75           H  
ATOM   2283  N   VAL A 145       9.013 -26.222   9.131  1.00  0.73           N  
ATOM   2284  CA  VAL A 145       8.282 -25.292   8.281  1.00  0.73           C  
ATOM   2285  C   VAL A 145       9.125 -24.757   7.183  1.00  0.73           C  
ATOM   2286  O   VAL A 145       8.698 -24.699   6.040  1.00  0.73           O  
ATOM   2287  CB  VAL A 145       7.706 -24.091   9.022  1.00  0.73           C  
ATOM   2288  CG1 VAL A 145       7.204 -23.107   8.049  1.00  0.73           C  
ATOM   2289  CG2 VAL A 145       6.577 -24.512   9.758  1.00  0.73           C  
ATOM   2290  H   VAL A 145       9.183 -25.992  10.110  1.00  0.73           H  
ATOM   2291  HA  VAL A 145       7.445 -25.835   7.845  1.00  0.73           H  
ATOM   2292  HB  VAL A 145       8.462 -23.629   9.663  1.00  0.73           H  
ATOM   2293 1HG1 VAL A 145       6.764 -22.278   8.593  1.00  0.73           H  
ATOM   2294 2HG1 VAL A 145       8.019 -22.743   7.424  1.00  0.73           H  
ATOM   2295 3HG1 VAL A 145       6.443 -23.578   7.421  1.00  0.73           H  
ATOM   2296 1HG2 VAL A 145       6.128 -23.659  10.239  1.00  0.73           H  
ATOM   2297 2HG2 VAL A 145       5.858 -24.957   9.095  1.00  0.73           H  
ATOM   2298 3HG2 VAL A 145       6.907 -25.220  10.477  1.00  0.73           H  
ATOM   2299  N   VAL A 146      10.339 -24.374   7.502  1.00  0.72           N  
ATOM   2300  CA  VAL A 146      11.202 -23.815   6.499  1.00  0.72           C  
ATOM   2301  C   VAL A 146      11.432 -24.833   5.382  1.00  0.72           C  
ATOM   2302  O   VAL A 146      11.305 -24.500   4.193  1.00  0.72           O  
ATOM   2303  CB  VAL A 146      12.490 -23.351   7.195  1.00  0.72           C  
ATOM   2304  CG1 VAL A 146      13.518 -22.968   6.227  1.00  0.72           C  
ATOM   2305  CG2 VAL A 146      12.126 -22.133   8.067  1.00  0.72           C  
ATOM   2306  H   VAL A 146      10.665 -24.454   8.467  1.00  0.72           H  
ATOM   2307  HA  VAL A 146      10.715 -22.939   6.075  1.00  0.72           H  
ATOM   2308  HB  VAL A 146      12.882 -24.165   7.814  1.00  0.72           H  
ATOM   2309 1HG1 VAL A 146      14.410 -22.634   6.751  1.00  0.72           H  
ATOM   2310 2HG1 VAL A 146      13.767 -23.816   5.591  1.00  0.72           H  
ATOM   2311 3HG1 VAL A 146      13.121 -22.174   5.639  1.00  0.72           H  
ATOM   2312 1HG2 VAL A 146      12.992 -21.788   8.579  1.00  0.72           H  
ATOM   2313 2HG2 VAL A 146      11.740 -21.347   7.439  1.00  0.72           H  
ATOM   2314 3HG2 VAL A 146      11.369 -22.402   8.788  1.00  0.72           H  
ATOM   2315  N   LYS A 147      11.697 -26.096   5.746  1.00  0.72           N  
ATOM   2316  CA  LYS A 147      11.887 -27.128   4.732  1.00  0.72           C  
ATOM   2317  C   LYS A 147      10.602 -27.435   3.946  1.00  0.72           C  
ATOM   2318  O   LYS A 147      10.646 -27.559   2.721  1.00  0.72           O  
ATOM   2319  CB  LYS A 147      12.416 -28.413   5.375  1.00  0.72           C  
ATOM   2320  CG  LYS A 147      13.861 -28.336   5.860  1.00  0.72           C  
ATOM   2321  CD  LYS A 147      14.306 -29.656   6.478  1.00  0.72           C  
ATOM   2322  CE  LYS A 147      15.768 -29.611   6.902  1.00  0.72           C  
ATOM   2323  NZ  LYS A 147      16.208 -30.893   7.526  1.00  0.72           N  
ATOM   2324  H   LYS A 147      11.789 -26.336   6.735  1.00  0.72           H  
ATOM   2325  HA  LYS A 147      12.631 -26.770   4.022  1.00  0.72           H  
ATOM   2326 1HB  LYS A 147      11.791 -28.657   6.241  1.00  0.72           H  
ATOM   2327 2HB  LYS A 147      12.333 -29.235   4.668  1.00  0.72           H  
ATOM   2328 1HG  LYS A 147      14.515 -28.087   5.026  1.00  0.72           H  
ATOM   2329 2HG  LYS A 147      13.941 -27.548   6.612  1.00  0.72           H  
ATOM   2330 1HD  LYS A 147      13.689 -29.864   7.354  1.00  0.72           H  
ATOM   2331 2HD  LYS A 147      14.167 -30.461   5.758  1.00  0.72           H  
ATOM   2332 1HE  LYS A 147      16.385 -29.415   6.027  1.00  0.72           H  
ATOM   2333 2HE  LYS A 147      15.907 -28.806   7.614  1.00  0.72           H  
ATOM   2334 1HZ  LYS A 147      17.180 -30.821   7.790  1.00  0.72           H  
ATOM   2335 2HZ  LYS A 147      15.650 -31.086   8.346  1.00  0.72           H  
ATOM   2336 3HZ  LYS A 147      16.095 -31.645   6.861  1.00  0.72           H  
ATOM   2337  N   HIS A 148       9.454 -27.513   4.634  1.00  0.70           N  
ATOM   2338  CA  HIS A 148       8.159 -27.766   3.994  1.00  0.70           C  
ATOM   2339  C   HIS A 148       7.793 -26.666   3.012  1.00  0.70           C  
ATOM   2340  O   HIS A 148       7.463 -26.909   1.850  1.00  0.70           O  
ATOM   2341  CB  HIS A 148       7.045 -27.829   5.058  1.00  0.70           C  
ATOM   2342  CG  HIS A 148       5.655 -27.909   4.493  1.00  0.70           C  
ATOM   2343  ND1 HIS A 148       5.090 -29.073   4.013  1.00  0.70           N  
ATOM   2344  CD2 HIS A 148       4.738 -26.930   4.295  1.00  0.70           C  
ATOM   2345  CE1 HIS A 148       3.868 -28.802   3.553  1.00  0.70           C  
ATOM   2346  NE2 HIS A 148       3.641 -27.506   3.709  1.00  0.70           N  
ATOM   2347  H   HIS A 148       9.467 -27.412   5.648  1.00  0.70           H  
ATOM   2348  HA  HIS A 148       8.193 -28.710   3.455  1.00  0.70           H  
ATOM   2349 1HB  HIS A 148       7.208 -28.690   5.708  1.00  0.70           H  
ATOM   2350 2HB  HIS A 148       7.099 -26.942   5.687  1.00  0.70           H  
ATOM   2351  HD2 HIS A 148       4.860 -25.880   4.542  1.00  0.70           H  
ATOM   2352  HE1 HIS A 148       3.176 -29.516   3.110  1.00  0.70           H  
ATOM   2353  HE2 HIS A 148       2.781 -26.985   3.425  1.00  0.70           H  
ATOM   2354  N   ALA A 149       7.814 -25.448   3.530  1.00  0.69           N  
ATOM   2355  CA  ALA A 149       7.486 -24.223   2.837  1.00  0.69           C  
ATOM   2356  C   ALA A 149       8.445 -23.945   1.674  1.00  0.69           C  
ATOM   2357  O   ALA A 149       8.042 -23.372   0.660  1.00  0.69           O  
ATOM   2358  CB  ALA A 149       7.483 -23.104   3.848  1.00  0.69           C  
ATOM   2359  H   ALA A 149       8.103 -25.351   4.495  1.00  0.69           H  
ATOM   2360  HA  ALA A 149       6.483 -24.327   2.426  1.00  0.69           H  
ATOM   2361 1HB  ALA A 149       7.201 -22.185   3.404  1.00  0.69           H  
ATOM   2362 2HB  ALA A 149       6.776 -23.341   4.641  1.00  0.69           H  
ATOM   2363 3HB  ALA A 149       8.475 -23.012   4.272  1.00  0.69           H  
ATOM   2364  N   GLY A 150       9.714 -24.361   1.819  1.00  0.67           N  
ATOM   2365  CA  GLY A 150      10.733 -24.139   0.798  1.00  0.67           C  
ATOM   2366  C   GLY A 150      11.351 -22.753   0.911  1.00  0.67           C  
ATOM   2367  O   GLY A 150      11.823 -22.185  -0.073  1.00  0.67           O  
ATOM   2368  H   GLY A 150      10.008 -24.817   2.681  1.00  0.67           H  
ATOM   2369 1HA  GLY A 150      11.511 -24.896   0.910  1.00  0.67           H  
ATOM   2370 2HA  GLY A 150      10.294 -24.270  -0.189  1.00  0.67           H  
ATOM   2371  N   LEU A 151      11.322 -22.199   2.114  1.00  0.66           N  
ATOM   2372  CA  LEU A 151      11.822 -20.855   2.359  1.00  0.66           C  
ATOM   2373  C   LEU A 151      13.327 -20.878   2.625  1.00  0.66           C  
ATOM   2374  O   LEU A 151      13.775 -21.631   3.479  1.00  0.66           O  
ATOM   2375  CB  LEU A 151      11.146 -20.336   3.609  1.00  0.66           C  
ATOM   2376  CG  LEU A 151       9.661 -20.249   3.585  1.00  0.66           C  
ATOM   2377  CD1 LEU A 151       9.180 -19.996   4.981  1.00  0.66           C  
ATOM   2378  CD2 LEU A 151       9.213 -19.142   2.709  1.00  0.66           C  
ATOM   2379  H   LEU A 151      10.979 -22.768   2.889  1.00  0.66           H  
ATOM   2380  HA  LEU A 151      11.565 -20.233   1.511  1.00  0.66           H  
ATOM   2381 1HB  LEU A 151      11.417 -20.989   4.433  1.00  0.66           H  
ATOM   2382 2HB  LEU A 151      11.524 -19.344   3.799  1.00  0.66           H  
ATOM   2383  HG  LEU A 151       9.263 -21.161   3.213  1.00  0.66           H  
ATOM   2384 1HD1 LEU A 151       8.110 -19.932   4.959  1.00  0.66           H  
ATOM   2385 2HD1 LEU A 151       9.488 -20.813   5.635  1.00  0.66           H  
ATOM   2386 3HD1 LEU A 151       9.598 -19.068   5.345  1.00  0.66           H  
ATOM   2387 1HD2 LEU A 151       8.125 -19.092   2.716  1.00  0.66           H  
ATOM   2388 2HD2 LEU A 151       9.611 -18.223   3.088  1.00  0.66           H  
ATOM   2389 3HD2 LEU A 151       9.562 -19.298   1.699  1.00  0.66           H  
ATOM   2390  N   PRO A 152      14.155 -20.134   1.899  1.00  0.64           N  
ATOM   2391  CA  PRO A 152      15.576 -20.081   2.141  1.00  0.64           C  
ATOM   2392  C   PRO A 152      15.933 -19.122   3.269  1.00  0.64           C  
ATOM   2393  O   PRO A 152      15.599 -17.941   3.189  1.00  0.64           O  
ATOM   2394  CB  PRO A 152      16.108 -19.602   0.795  1.00  0.64           C  
ATOM   2395  CG  PRO A 152      14.978 -18.732   0.223  1.00  0.64           C  
ATOM   2396  CD  PRO A 152      13.686 -19.351   0.755  1.00  0.64           C  
ATOM   2397  HA  PRO A 152      15.941 -21.094   2.368  1.00  0.64           H  
ATOM   2398 1HB  PRO A 152      17.042 -19.079   0.940  1.00  0.64           H  
ATOM   2399 2HB  PRO A 152      16.328 -20.471   0.157  1.00  0.64           H  
ATOM   2400 1HG  PRO A 152      15.111 -17.688   0.541  1.00  0.64           H  
ATOM   2401 2HG  PRO A 152      15.012 -18.731  -0.878  1.00  0.64           H  
ATOM   2402 1HD  PRO A 152      13.004 -18.563   1.074  1.00  0.64           H  
ATOM   2403 2HD  PRO A 152      13.245 -20.006  -0.004  1.00  0.64           H  
ATOM   2404  N   PHE A 153      16.684 -19.605   4.254  1.00  0.64           N  
ATOM   2405  CA  PHE A 153      17.236 -18.761   5.319  1.00  0.64           C  
ATOM   2406  C   PHE A 153      18.685 -19.153   5.576  1.00  0.64           C  
ATOM   2407  O   PHE A 153      19.068 -20.303   5.345  1.00  0.64           O  
ATOM   2408  CB  PHE A 153      16.438 -18.825   6.629  1.00  0.64           C  
ATOM   2409  CG  PHE A 153      15.024 -18.352   6.523  1.00  0.64           C  
ATOM   2410  CD1 PHE A 153      14.017 -19.246   6.326  1.00  0.64           C  
ATOM   2411  CD2 PHE A 153      14.703 -16.998   6.604  1.00  0.64           C  
ATOM   2412  CE1 PHE A 153      12.721 -18.833   6.238  1.00  0.64           C  
ATOM   2413  CE2 PHE A 153      13.389 -16.591   6.501  1.00  0.64           C  
ATOM   2414  CZ  PHE A 153      12.405 -17.520   6.322  1.00  0.64           C  
ATOM   2415  H   PHE A 153      16.896 -20.593   4.262  1.00  0.64           H  
ATOM   2416  HA  PHE A 153      17.229 -17.724   4.982  1.00  0.64           H  
ATOM   2417 1HB  PHE A 153      16.427 -19.848   6.987  1.00  0.64           H  
ATOM   2418 2HB  PHE A 153      16.941 -18.227   7.387  1.00  0.64           H  
ATOM   2419  HD1 PHE A 153      14.262 -20.292   6.255  1.00  0.64           H  
ATOM   2420  HD2 PHE A 153      15.497 -16.267   6.747  1.00  0.64           H  
ATOM   2421  HE1 PHE A 153      11.940 -19.553   6.104  1.00  0.64           H  
ATOM   2422  HE2 PHE A 153      13.129 -15.550   6.560  1.00  0.64           H  
ATOM   2423  HZ  PHE A 153      11.373 -17.212   6.246  1.00  0.64           H  
ATOM   2424  N   ASP A 154      19.476 -18.203   6.067  1.00  0.63           N  
ATOM   2425  CA  ASP A 154      20.868 -18.419   6.437  1.00  0.63           C  
ATOM   2426  C   ASP A 154      20.958 -18.905   7.885  1.00  0.63           C  
ATOM   2427  O   ASP A 154      21.849 -19.678   8.245  1.00  0.63           O  
ATOM   2428  CB  ASP A 154      21.643 -17.122   6.209  1.00  0.63           C  
ATOM   2429  CG  ASP A 154      21.642 -16.771   4.726  1.00  0.63           C  
ATOM   2430  OD1 ASP A 154      22.297 -17.480   3.982  1.00  0.63           O  
ATOM   2431  OD2 ASP A 154      20.920 -15.856   4.310  1.00  0.63           O  
ATOM   2432  H   ASP A 154      19.095 -17.278   6.232  1.00  0.63           H  
ATOM   2433  HA  ASP A 154      21.285 -19.192   5.791  1.00  0.63           H  
ATOM   2434 1HB  ASP A 154      21.193 -16.316   6.782  1.00  0.63           H  
ATOM   2435 2HB  ASP A 154      22.670 -17.240   6.553  1.00  0.63           H  
ATOM   2436  N   ALA A 155      19.999 -18.477   8.707  1.00  0.63           N  
ATOM   2437  CA  ALA A 155      19.957 -18.912  10.105  1.00  0.63           C  
ATOM   2438  C   ALA A 155      18.527 -19.029  10.603  1.00  0.63           C  
ATOM   2439  O   ALA A 155      17.645 -18.294  10.166  1.00  0.63           O  
ATOM   2440  CB  ALA A 155      20.717 -17.946  10.992  1.00  0.63           C  
ATOM   2441  H   ALA A 155      19.328 -17.802   8.344  1.00  0.63           H  
ATOM   2442  HA  ALA A 155      20.419 -19.898  10.169  1.00  0.63           H  
ATOM   2443 1HB  ALA A 155      20.682 -18.310  12.018  1.00  0.63           H  
ATOM   2444 2HB  ALA A 155      21.748 -17.889  10.649  1.00  0.63           H  
ATOM   2445 3HB  ALA A 155      20.271 -16.969  10.945  1.00  0.63           H  
ATOM   2446  N   LEU A 156      18.303 -19.962  11.516  1.00  0.64           N  
ATOM   2447  CA  LEU A 156      16.989 -20.115  12.121  1.00  0.64           C  
ATOM   2448  C   LEU A 156      17.024 -19.869  13.617  1.00  0.64           C  
ATOM   2449  O   LEU A 156      17.568 -20.696  14.347  1.00  0.64           O  
ATOM   2450  CB  LEU A 156      16.452 -21.520  11.833  1.00  0.64           C  
ATOM   2451  CG  LEU A 156      16.325 -21.873  10.327  1.00  0.64           C  
ATOM   2452  CD1 LEU A 156      15.851 -23.289  10.181  1.00  0.64           C  
ATOM   2453  CD2 LEU A 156      15.382 -20.919   9.679  1.00  0.64           C  
ATOM   2454  H   LEU A 156      19.061 -20.559  11.818  1.00  0.64           H  
ATOM   2455  HA  LEU A 156      16.321 -19.388  11.675  1.00  0.64           H  
ATOM   2456 1HB  LEU A 156      17.111 -22.251  12.298  1.00  0.64           H  
ATOM   2457 2HB  LEU A 156      15.464 -21.612  12.287  1.00  0.64           H  
ATOM   2458  HG  LEU A 156      17.299 -21.795   9.845  1.00  0.64           H  
ATOM   2459 1HD1 LEU A 156      15.766 -23.545   9.124  1.00  0.64           H  
ATOM   2460 2HD1 LEU A 156      16.578 -23.939  10.655  1.00  0.64           H  
ATOM   2461 3HD1 LEU A 156      14.886 -23.403  10.658  1.00  0.64           H  
ATOM   2462 1HD2 LEU A 156      15.288 -21.155   8.625  1.00  0.64           H  
ATOM   2463 2HD2 LEU A 156      14.416 -20.996  10.162  1.00  0.64           H  
ATOM   2464 3HD2 LEU A 156      15.755 -19.911   9.790  1.00  0.64           H  
ATOM   2465  N   LEU A 157      16.489 -18.736  14.080  1.00  0.64           N  
ATOM   2466  CA  LEU A 157      16.559 -18.437  15.499  1.00  0.64           C  
ATOM   2467  C   LEU A 157      15.188 -18.510  16.149  1.00  0.64           C  
ATOM   2468  O   LEU A 157      14.182 -18.090  15.559  1.00  0.64           O  
ATOM   2469  CB  LEU A 157      17.195 -17.061  15.662  1.00  0.64           C  
ATOM   2470  CG  LEU A 157      18.562 -16.991  15.005  1.00  0.64           C  
ATOM   2471  CD1 LEU A 157      19.103 -15.634  15.107  1.00  0.64           C  
ATOM   2472  CD2 LEU A 157      19.470 -17.981  15.668  1.00  0.64           C  
ATOM   2473  H   LEU A 157      16.059 -18.047  13.461  1.00  0.64           H  
ATOM   2474  HA  LEU A 157      17.198 -19.173  15.973  1.00  0.64           H  
ATOM   2475 1HB  LEU A 157      16.560 -16.318  15.193  1.00  0.64           H  
ATOM   2476 2HB  LEU A 157      17.298 -16.828  16.714  1.00  0.64           H  
ATOM   2477  HG  LEU A 157      18.463 -17.235  13.945  1.00  0.64           H  
ATOM   2478 1HD1 LEU A 157      20.073 -15.588  14.622  1.00  0.64           H  
ATOM   2479 2HD1 LEU A 157      18.422 -14.933  14.621  1.00  0.64           H  
ATOM   2480 3HD1 LEU A 157      19.204 -15.388  16.156  1.00  0.64           H  
ATOM   2481 1HD2 LEU A 157      20.422 -17.955  15.194  1.00  0.64           H  
ATOM   2482 2HD2 LEU A 157      19.577 -17.728  16.724  1.00  0.64           H  
ATOM   2483 3HD2 LEU A 157      19.061 -18.980  15.577  1.00  0.64           H  
ATOM   2484  N   THR A 158      15.152 -19.072  17.351  1.00  0.65           N  
ATOM   2485  CA  THR A 158      13.899 -19.214  18.063  1.00  0.65           C  
ATOM   2486  C   THR A 158      13.953 -18.817  19.526  1.00  0.65           C  
ATOM   2487  O   THR A 158      15.011 -18.834  20.165  1.00  0.65           O  
ATOM   2488  CB  THR A 158      13.393 -20.666  17.996  1.00  0.65           C  
ATOM   2489  OG1 THR A 158      14.305 -21.523  18.698  1.00  0.65           O  
ATOM   2490  CG2 THR A 158      13.255 -21.127  16.577  1.00  0.65           C  
ATOM   2491  H   THR A 158      16.007 -19.407  17.769  1.00  0.65           H  
ATOM   2492  HA  THR A 158      13.167 -18.575  17.579  1.00  0.65           H  
ATOM   2493  HB  THR A 158      12.421 -20.715  18.478  1.00  0.65           H  
ATOM   2494  HG1 THR A 158      14.031 -22.439  18.573  1.00  0.65           H  
ATOM   2495 1HG2 THR A 158      12.865 -22.132  16.565  1.00  0.65           H  
ATOM   2496 2HG2 THR A 158      12.561 -20.457  16.094  1.00  0.65           H  
ATOM   2497 3HG2 THR A 158      14.205 -21.103  16.063  1.00  0.65           H  
ATOM   2498  N   ALA A 159      12.762 -18.673  20.091  1.00  0.66           N  
ATOM   2499  CA  ALA A 159      12.558 -18.422  21.509  1.00  0.66           C  
ATOM   2500  C   ALA A 159      13.206 -19.506  22.361  1.00  0.66           C  
ATOM   2501  O   ALA A 159      13.590 -19.252  23.498  1.00  0.66           O  
ATOM   2502  CB  ALA A 159      11.083 -18.351  21.803  1.00  0.66           C  
ATOM   2503  H   ALA A 159      11.951 -18.674  19.469  1.00  0.66           H  
ATOM   2504  HA  ALA A 159      13.023 -17.471  21.764  1.00  0.66           H  
ATOM   2505 1HB  ALA A 159      10.918 -18.167  22.848  1.00  0.66           H  
ATOM   2506 2HB  ALA A 159      10.653 -17.547  21.219  1.00  0.66           H  
ATOM   2507 3HB  ALA A 159      10.611 -19.299  21.537  1.00  0.66           H  
ATOM   2508  N   GLU A 160      13.303 -20.735  21.850  1.00  0.66           N  
ATOM   2509  CA  GLU A 160      13.949 -21.791  22.623  1.00  0.66           C  
ATOM   2510  C   GLU A 160      15.427 -21.482  22.856  1.00  0.66           C  
ATOM   2511  O   GLU A 160      15.963 -21.744  23.933  1.00  0.66           O  
ATOM   2512  CB  GLU A 160      13.822 -23.158  21.932  1.00  0.66           C  
ATOM   2513  CG  GLU A 160      12.438 -23.765  21.928  1.00  0.66           C  
ATOM   2514  CD  GLU A 160      12.396 -25.088  21.234  1.00  0.66           C  
ATOM   2515  OE1 GLU A 160      13.266 -25.359  20.437  1.00  0.66           O  
ATOM   2516  OE2 GLU A 160      11.501 -25.857  21.512  1.00  0.66           O  
ATOM   2517  H   GLU A 160      12.963 -20.916  20.915  1.00  0.66           H  
ATOM   2518  HA  GLU A 160      13.480 -21.845  23.597  1.00  0.66           H  
ATOM   2519 1HB  GLU A 160      14.148 -23.068  20.896  1.00  0.66           H  
ATOM   2520 2HB  GLU A 160      14.489 -23.867  22.420  1.00  0.66           H  
ATOM   2521 1HG  GLU A 160      12.115 -23.913  22.931  1.00  0.66           H  
ATOM   2522 2HG  GLU A 160      11.749 -23.069  21.459  1.00  0.66           H  
ATOM   2523  N   LEU A 161      16.095 -20.885  21.863  1.00  0.67           N  
ATOM   2524  CA  LEU A 161      17.520 -20.601  21.994  1.00  0.67           C  
ATOM   2525  C   LEU A 161      17.720 -19.574  23.089  1.00  0.67           C  
ATOM   2526  O   LEU A 161      18.709 -19.607  23.820  1.00  0.67           O  
ATOM   2527  CB  LEU A 161      18.093 -20.056  20.692  1.00  0.67           C  
ATOM   2528  CG  LEU A 161      18.146 -21.003  19.510  1.00  0.67           C  
ATOM   2529  CD1 LEU A 161      18.631 -20.226  18.301  1.00  0.67           C  
ATOM   2530  CD2 LEU A 161      19.059 -22.167  19.824  1.00  0.67           C  
ATOM   2531  H   LEU A 161      15.608 -20.599  21.017  1.00  0.67           H  
ATOM   2532  HA  LEU A 161      18.040 -21.516  22.268  1.00  0.67           H  
ATOM   2533 1HB  LEU A 161      17.484 -19.228  20.405  1.00  0.67           H  
ATOM   2534 2HB  LEU A 161      19.101 -19.692  20.880  1.00  0.67           H  
ATOM   2535  HG  LEU A 161      17.140 -21.375  19.296  1.00  0.67           H  
ATOM   2536 1HD1 LEU A 161      18.668 -20.872  17.429  1.00  0.67           H  
ATOM   2537 2HD1 LEU A 161      17.962 -19.413  18.117  1.00  0.67           H  
ATOM   2538 3HD1 LEU A 161      19.627 -19.834  18.498  1.00  0.67           H  
ATOM   2539 1HD2 LEU A 161      19.094 -22.844  18.968  1.00  0.67           H  
ATOM   2540 2HD2 LEU A 161      20.063 -21.796  20.034  1.00  0.67           H  
ATOM   2541 3HD2 LEU A 161      18.680 -22.702  20.695  1.00  0.67           H  
ATOM   2542  N   ALA A 162      16.753 -18.659  23.186  1.00  0.67           N  
ATOM   2543  CA  ALA A 162      16.743 -17.615  24.206  1.00  0.67           C  
ATOM   2544  C   ALA A 162      16.354 -18.202  25.587  1.00  0.67           C  
ATOM   2545  O   ALA A 162      17.315 -18.357  26.351  1.00  0.67           O  
ATOM   2546  CB  ALA A 162      15.789 -16.507  23.793  1.00  0.67           C  
ATOM   2547  H   ALA A 162      15.992 -18.705  22.502  1.00  0.67           H  
ATOM   2548  HA  ALA A 162      17.750 -17.205  24.286  1.00  0.67           H  
ATOM   2549 1HB  ALA A 162      15.803 -15.721  24.540  1.00  0.67           H  
ATOM   2550 2HB  ALA A 162      16.098 -16.097  22.833  1.00  0.67           H  
ATOM   2551 3HB  ALA A 162      14.783 -16.904  23.705  1.00  0.67           H  
ATOM   2552  N   HIS A 163      15.471 -19.205  25.453  1.00  0.66           N  
ATOM   2553  CA  HIS A 163      14.470 -19.505  26.498  1.00  0.66           C  
ATOM   2554  C   HIS A 163      13.593 -18.316  26.875  1.00  0.66           C  
ATOM   2555  O   HIS A 163      13.398 -18.029  28.058  1.00  0.66           O  
ATOM   2556  CB  HIS A 163      15.123 -20.012  27.779  1.00  0.66           C  
ATOM   2557  CG  HIS A 163      15.934 -21.220  27.591  1.00  0.66           C  
ATOM   2558  ND1 HIS A 163      17.254 -21.146  27.256  1.00  0.66           N  
ATOM   2559  CD2 HIS A 163      15.634 -22.537  27.685  1.00  0.66           C  
ATOM   2560  CE1 HIS A 163      17.753 -22.363  27.145  1.00  0.66           C  
ATOM   2561  NE2 HIS A 163      16.790 -23.237  27.410  1.00  0.66           N  
ATOM   2562  H   HIS A 163      15.885 -20.076  25.124  1.00  0.66           H  
ATOM   2563  HA  HIS A 163      13.811 -20.289  26.127  1.00  0.66           H  
ATOM   2564 1HB  HIS A 163      15.751 -19.235  28.209  1.00  0.66           H  
ATOM   2565 2HB  HIS A 163      14.343 -20.241  28.505  1.00  0.66           H  
ATOM   2566  HD1 HIS A 163      17.723 -20.259  27.077  1.00  0.66           H  
ATOM   2567  HD2 HIS A 163      14.714 -23.070  27.925  1.00  0.66           H  
ATOM   2568  HE1 HIS A 163      18.799 -22.507  26.880  1.00  0.66           H  
ATOM   2569  N   SER A 164      13.090 -17.612  25.873  1.00  0.66           N  
ATOM   2570  CA  SER A 164      12.224 -16.459  26.100  1.00  0.66           C  
ATOM   2571  C   SER A 164      11.413 -16.161  24.855  1.00  0.66           C  
ATOM   2572  O   SER A 164      11.943 -16.195  23.757  1.00  0.66           O  
ATOM   2573  CB  SER A 164      13.049 -15.257  26.487  1.00  0.66           C  
ATOM   2574  OG  SER A 164      12.231 -14.137  26.703  1.00  0.66           O  
ATOM   2575  H   SER A 164      13.296 -17.938  24.927  1.00  0.66           H  
ATOM   2576  HA  SER A 164      11.534 -16.696  26.911  1.00  0.66           H  
ATOM   2577 1HB  SER A 164      13.630 -15.471  27.384  1.00  0.66           H  
ATOM   2578 2HB  SER A 164      13.746 -15.048  25.687  1.00  0.66           H  
ATOM   2579  HG  SER A 164      11.612 -14.121  25.953  1.00  0.66           H  
ATOM   2580  N   TYR A 165      10.149 -15.796  25.027  1.00  0.66           N  
ATOM   2581  CA  TYR A 165       9.269 -15.511  23.890  1.00  0.66           C  
ATOM   2582  C   TYR A 165       9.171 -14.024  23.525  1.00  0.66           C  
ATOM   2583  O   TYR A 165       9.345 -13.144  24.373  1.00  0.66           O  
ATOM   2584  CB  TYR A 165       7.884 -16.070  24.177  1.00  0.66           C  
ATOM   2585  CG  TYR A 165       7.808 -17.605  24.247  1.00  0.66           C  
ATOM   2586  CD1 TYR A 165       7.913 -18.295  25.460  1.00  0.66           C  
ATOM   2587  CD2 TYR A 165       7.604 -18.311  23.099  1.00  0.66           C  
ATOM   2588  CE1 TYR A 165       7.803 -19.695  25.466  1.00  0.66           C  
ATOM   2589  CE2 TYR A 165       7.497 -19.675  23.106  1.00  0.66           C  
ATOM   2590  CZ  TYR A 165       7.595 -20.370  24.267  1.00  0.66           C  
ATOM   2591  OH  TYR A 165       7.484 -21.737  24.230  1.00  0.66           O  
ATOM   2592  H   TYR A 165       9.773 -15.761  25.964  1.00  0.66           H  
ATOM   2593  HA  TYR A 165       9.665 -16.022  23.014  1.00  0.66           H  
ATOM   2594 1HB  TYR A 165       7.542 -15.688  25.114  1.00  0.66           H  
ATOM   2595 2HB  TYR A 165       7.189 -15.726  23.408  1.00  0.66           H  
ATOM   2596  HD1 TYR A 165       8.071 -17.751  26.391  1.00  0.66           H  
ATOM   2597  HD2 TYR A 165       7.525 -17.783  22.189  1.00  0.66           H  
ATOM   2598  HE1 TYR A 165       7.879 -20.256  26.397  1.00  0.66           H  
ATOM   2599  HE2 TYR A 165       7.329 -20.211  22.180  1.00  0.66           H  
ATOM   2600  HH  TYR A 165       7.685 -22.116  25.105  1.00  0.66           H  
ATOM   2601  N   LYS A 166       8.872 -13.743  22.258  1.00  0.67           N  
ATOM   2602  CA  LYS A 166       8.701 -12.370  21.809  1.00  0.67           C  
ATOM   2603  C   LYS A 166       7.484 -11.777  22.497  1.00  0.67           C  
ATOM   2604  O   LYS A 166       6.515 -12.488  22.760  1.00  0.67           O  
ATOM   2605  CB  LYS A 166       8.563 -12.301  20.298  1.00  0.67           C  
ATOM   2606  CG  LYS A 166       9.805 -12.705  19.592  1.00  0.67           C  
ATOM   2607  CD  LYS A 166       9.692 -12.457  18.141  1.00  0.67           C  
ATOM   2608  CE  LYS A 166       8.616 -13.313  17.584  1.00  0.67           C  
ATOM   2609  NZ  LYS A 166       8.537 -13.214  16.172  1.00  0.67           N  
ATOM   2610  H   LYS A 166       8.735 -14.498  21.590  1.00  0.67           H  
ATOM   2611  HA  LYS A 166       9.591 -11.817  22.073  1.00  0.67           H  
ATOM   2612 1HB  LYS A 166       7.764 -12.963  19.970  1.00  0.67           H  
ATOM   2613 2HB  LYS A 166       8.298 -11.294  19.974  1.00  0.67           H  
ATOM   2614 1HG  LYS A 166      10.639 -12.128  19.988  1.00  0.67           H  
ATOM   2615 2HG  LYS A 166       9.983 -13.766  19.766  1.00  0.67           H  
ATOM   2616 1HD  LYS A 166       9.430 -11.412  17.962  1.00  0.67           H  
ATOM   2617 2HD  LYS A 166      10.633 -12.678  17.636  1.00  0.67           H  
ATOM   2618 1HE  LYS A 166       8.790 -14.352  17.857  1.00  0.67           H  
ATOM   2619 2HE  LYS A 166       7.664 -12.989  18.004  1.00  0.67           H  
ATOM   2620 1HZ  LYS A 166       7.763 -13.793  15.844  1.00  0.67           H  
ATOM   2621 2HZ  LYS A 166       8.350 -12.267  15.894  1.00  0.67           H  
ATOM   2622 3HZ  LYS A 166       9.404 -13.541  15.715  1.00  0.67           H  
ATOM   2623  N   PRO A 167       7.484 -10.473  22.766  1.00  0.67           N  
ATOM   2624  CA  PRO A 167       8.402  -9.388  22.413  1.00  0.67           C  
ATOM   2625  C   PRO A 167       9.681  -9.201  23.250  1.00  0.67           C  
ATOM   2626  O   PRO A 167      10.268  -8.121  23.222  1.00  0.67           O  
ATOM   2627  CB  PRO A 167       7.480  -8.184  22.603  1.00  0.67           C  
ATOM   2628  CG  PRO A 167       6.607  -8.565  23.762  1.00  0.67           C  
ATOM   2629  CD  PRO A 167       6.343 -10.036  23.572  1.00  0.67           C  
ATOM   2630  HA  PRO A 167       8.663  -9.473  21.349  1.00  0.67           H  
ATOM   2631 1HB  PRO A 167       8.075  -7.289  22.819  1.00  0.67           H  
ATOM   2632 2HB  PRO A 167       6.910  -7.988  21.674  1.00  0.67           H  
ATOM   2633 1HG  PRO A 167       7.123  -8.349  24.709  1.00  0.67           H  
ATOM   2634 2HG  PRO A 167       5.686  -7.964  23.754  1.00  0.67           H  
ATOM   2635 1HD  PRO A 167       6.344 -10.566  24.539  1.00  0.67           H  
ATOM   2636 2HD  PRO A 167       5.409 -10.199  23.017  1.00  0.67           H  
ATOM   2637  N   SER A 168      10.119 -10.209  23.999  1.00  0.67           N  
ATOM   2638  CA  SER A 168      11.298 -10.063  24.840  1.00  0.67           C  
ATOM   2639  C   SER A 168      12.582  -9.675  24.093  1.00  0.67           C  
ATOM   2640  O   SER A 168      12.917 -10.275  23.060  1.00  0.67           O  
ATOM   2641  CB  SER A 168      11.557 -11.385  25.524  1.00  0.67           C  
ATOM   2642  OG  SER A 168      12.765 -11.409  26.263  1.00  0.67           O  
ATOM   2643  H   SER A 168       9.645 -11.114  24.025  1.00  0.67           H  
ATOM   2644  HA  SER A 168      11.034  -9.314  25.579  1.00  0.67           H  
ATOM   2645 1HB  SER A 168      10.721 -11.623  26.181  1.00  0.67           H  
ATOM   2646 2HB  SER A 168      11.597 -12.162  24.765  1.00  0.67           H  
ATOM   2647  HG  SER A 168      12.814 -12.335  26.586  1.00  0.67           H  
ATOM   2648  N   PRO A 169      13.410  -8.775  24.671  1.00  0.68           N  
ATOM   2649  CA  PRO A 169      14.677  -8.339  24.137  1.00  0.68           C  
ATOM   2650  C   PRO A 169      15.633  -9.487  24.019  1.00  0.68           C  
ATOM   2651  O   PRO A 169      16.592  -9.411  23.269  1.00  0.68           O  
ATOM   2652  CB  PRO A 169      15.190  -7.345  25.179  1.00  0.68           C  
ATOM   2653  CG  PRO A 169      14.462  -7.692  26.444  1.00  0.68           C  
ATOM   2654  CD  PRO A 169      13.103  -8.181  25.996  1.00  0.68           C  
ATOM   2655  HA  PRO A 169      14.521  -7.857  23.163  1.00  0.68           H  
ATOM   2656 1HB  PRO A 169      16.277  -7.472  25.288  1.00  0.68           H  
ATOM   2657 2HB  PRO A 169      15.045  -6.344  24.860  1.00  0.68           H  
ATOM   2658 1HG  PRO A 169      15.023  -8.457  27.002  1.00  0.68           H  
ATOM   2659 2HG  PRO A 169      14.399  -6.808  27.095  1.00  0.68           H  
ATOM   2660 1HD  PRO A 169      12.784  -8.929  26.731  1.00  0.68           H  
ATOM   2661 2HD  PRO A 169      12.391  -7.349  25.896  1.00  0.68           H  
ATOM   2662  N   ALA A 170      15.416 -10.559  24.783  1.00  0.68           N  
ATOM   2663  CA  ALA A 170      16.319 -11.693  24.709  1.00  0.68           C  
ATOM   2664  C   ALA A 170      16.295 -12.320  23.323  1.00  0.68           C  
ATOM   2665  O   ALA A 170      17.302 -12.838  22.838  1.00  0.68           O  
ATOM   2666  CB  ALA A 170      15.951 -12.710  25.753  1.00  0.68           C  
ATOM   2667  H   ALA A 170      14.596 -10.635  25.389  1.00  0.68           H  
ATOM   2668  HA  ALA A 170      17.331 -11.335  24.900  1.00  0.68           H  
ATOM   2669 1HB  ALA A 170      16.644 -13.549  25.709  1.00  0.68           H  
ATOM   2670 2HB  ALA A 170      15.993 -12.252  26.739  1.00  0.68           H  
ATOM   2671 3HB  ALA A 170      14.945 -13.058  25.556  1.00  0.68           H  
ATOM   2672  N   VAL A 171      15.128 -12.287  22.686  1.00  0.69           N  
ATOM   2673  CA  VAL A 171      14.945 -12.905  21.388  1.00  0.69           C  
ATOM   2674  C   VAL A 171      15.554 -12.012  20.329  1.00  0.69           C  
ATOM   2675  O   VAL A 171      16.240 -12.464  19.410  1.00  0.69           O  
ATOM   2676  CB  VAL A 171      13.463 -13.134  21.108  1.00  0.69           C  
ATOM   2677  CG1 VAL A 171      13.304 -13.680  19.731  1.00  0.69           C  
ATOM   2678  CG2 VAL A 171      12.917 -14.048  22.136  1.00  0.69           C  
ATOM   2679  H   VAL A 171      14.339 -11.791  23.099  1.00  0.69           H  
ATOM   2680  HA  VAL A 171      15.456 -13.869  21.382  1.00  0.69           H  
ATOM   2681  HB  VAL A 171      12.927 -12.182  21.152  1.00  0.69           H  
ATOM   2682 1HG1 VAL A 171      12.277 -13.851  19.507  1.00  0.69           H  
ATOM   2683 2HG1 VAL A 171      13.708 -12.958  19.045  1.00  0.69           H  
ATOM   2684 3HG1 VAL A 171      13.844 -14.625  19.650  1.00  0.69           H  
ATOM   2685 1HG2 VAL A 171      11.858 -14.218  21.951  1.00  0.69           H  
ATOM   2686 2HG2 VAL A 171      13.448 -14.996  22.095  1.00  0.69           H  
ATOM   2687 3HG2 VAL A 171      13.043 -13.605  23.125  1.00  0.69           H  
ATOM   2688  N   TYR A 172      15.330 -10.724  20.468  1.00  0.69           N  
ATOM   2689  CA  TYR A 172      15.899  -9.829  19.482  1.00  0.69           C  
ATOM   2690  C   TYR A 172      17.421  -9.742  19.655  1.00  0.69           C  
ATOM   2691  O   TYR A 172      18.154  -9.726  18.666  1.00  0.69           O  
ATOM   2692  CB  TYR A 172      15.215  -8.490  19.601  1.00  0.69           C  
ATOM   2693  CG  TYR A 172      13.792  -8.577  19.164  1.00  0.69           C  
ATOM   2694  CD1 TYR A 172      12.786  -8.631  20.108  1.00  0.69           C  
ATOM   2695  CD2 TYR A 172      13.484  -8.605  17.827  1.00  0.69           C  
ATOM   2696  CE1 TYR A 172      11.486  -8.704  19.718  1.00  0.69           C  
ATOM   2697  CE2 TYR A 172      12.180  -8.678  17.438  1.00  0.69           C  
ATOM   2698  CZ  TYR A 172      11.186  -8.723  18.376  1.00  0.69           C  
ATOM   2699  OH  TYR A 172       9.899  -8.772  17.978  1.00  0.69           O  
ATOM   2700  H   TYR A 172      14.750 -10.393  21.246  1.00  0.69           H  
ATOM   2701  HA  TYR A 172      15.705 -10.229  18.490  1.00  0.69           H  
ATOM   2702 1HB  TYR A 172      15.243  -8.153  20.641  1.00  0.69           H  
ATOM   2703 2HB  TYR A 172      15.723  -7.747  18.993  1.00  0.69           H  
ATOM   2704  HD1 TYR A 172      13.033  -8.611  21.169  1.00  0.69           H  
ATOM   2705  HD2 TYR A 172      14.273  -8.569  17.083  1.00  0.69           H  
ATOM   2706  HE1 TYR A 172      10.699  -8.738  20.460  1.00  0.69           H  
ATOM   2707  HE2 TYR A 172      11.930  -8.699  16.382  1.00  0.69           H  
ATOM   2708  HH  TYR A 172       9.783  -8.177  17.212  1.00  0.69           H  
ATOM   2709  N   GLN A 173      17.903  -9.766  20.905  1.00  0.70           N  
ATOM   2710  CA  GLN A 173      19.336  -9.717  21.178  1.00  0.70           C  
ATOM   2711  C   GLN A 173      19.984 -10.991  20.638  1.00  0.70           C  
ATOM   2712  O   GLN A 173      21.090 -10.953  20.117  1.00  0.70           O  
ATOM   2713  CB  GLN A 173      19.618  -9.549  22.672  1.00  0.70           C  
ATOM   2714  CG  GLN A 173      21.098  -9.264  23.016  1.00  0.70           C  
ATOM   2715  CD  GLN A 173      21.600  -7.891  22.475  1.00  0.70           C  
ATOM   2716  OE1 GLN A 173      20.934  -6.870  22.699  1.00  0.70           O  
ATOM   2717  NE2 GLN A 173      22.763  -7.847  21.811  1.00  0.70           N  
ATOM   2718  H   GLN A 173      17.270  -9.785  21.692  1.00  0.70           H  
ATOM   2719  HA  GLN A 173      19.764  -8.866  20.652  1.00  0.70           H  
ATOM   2720 1HB  GLN A 173      19.020  -8.730  23.063  1.00  0.70           H  
ATOM   2721 2HB  GLN A 173      19.314 -10.457  23.199  1.00  0.70           H  
ATOM   2722 1HG  GLN A 173      21.216  -9.270  24.096  1.00  0.70           H  
ATOM   2723 2HG  GLN A 173      21.719 -10.048  22.571  1.00  0.70           H  
ATOM   2724 1HE2 GLN A 173      23.111  -6.979  21.472  1.00  0.70           H  
ATOM   2725 2HE2 GLN A 173      23.334  -8.694  21.647  1.00  0.70           H  
ATOM   2726  N   LEU A 174      19.266 -12.122  20.710  1.00  0.72           N  
ATOM   2727  CA  LEU A 174      19.753 -13.369  20.126  1.00  0.72           C  
ATOM   2728  C   LEU A 174      20.069 -13.141  18.666  1.00  0.72           C  
ATOM   2729  O   LEU A 174      21.159 -13.477  18.209  1.00  0.72           O  
ATOM   2730  CB  LEU A 174      18.659 -14.437  20.226  1.00  0.72           C  
ATOM   2731  CG  LEU A 174      18.831 -15.776  19.533  1.00  0.72           C  
ATOM   2732  CD1 LEU A 174      19.966 -16.578  20.127  1.00  0.72           C  
ATOM   2733  CD2 LEU A 174      17.473 -16.487  19.613  1.00  0.72           C  
ATOM   2734  H   LEU A 174      18.377 -12.140  21.204  1.00  0.72           H  
ATOM   2735  HA  LEU A 174      20.648 -13.687  20.652  1.00  0.72           H  
ATOM   2736 1HB  LEU A 174      18.479 -14.636  21.281  1.00  0.72           H  
ATOM   2737 2HB  LEU A 174      17.781 -14.048  19.830  1.00  0.72           H  
ATOM   2738  HG  LEU A 174      19.073 -15.603  18.489  1.00  0.72           H  
ATOM   2739 1HD1 LEU A 174      20.057 -17.524  19.595  1.00  0.72           H  
ATOM   2740 2HD1 LEU A 174      20.897 -16.018  20.032  1.00  0.72           H  
ATOM   2741 3HD1 LEU A 174      19.760 -16.772  21.182  1.00  0.72           H  
ATOM   2742 1HD2 LEU A 174      17.523 -17.421  19.092  1.00  0.72           H  
ATOM   2743 2HD2 LEU A 174      17.209 -16.664  20.655  1.00  0.72           H  
ATOM   2744 3HD2 LEU A 174      16.707 -15.861  19.150  1.00  0.72           H  
ATOM   2745  N   ALA A 175      19.137 -12.543  17.923  1.00  0.74           N  
ATOM   2746  CA  ALA A 175      19.399 -12.289  16.509  1.00  0.74           C  
ATOM   2747  C   ALA A 175      20.604 -11.382  16.308  1.00  0.74           C  
ATOM   2748  O   ALA A 175      21.426 -11.634  15.428  1.00  0.74           O  
ATOM   2749  CB  ALA A 175      18.185 -11.668  15.862  1.00  0.74           C  
ATOM   2750  H   ALA A 175      18.239 -12.292  18.347  1.00  0.74           H  
ATOM   2751  HA  ALA A 175      19.622 -13.220  16.033  1.00  0.74           H  
ATOM   2752 1HB  ALA A 175      18.379 -11.503  14.803  1.00  0.74           H  
ATOM   2753 2HB  ALA A 175      17.341 -12.329  15.979  1.00  0.74           H  
ATOM   2754 3HB  ALA A 175      17.979 -10.732  16.344  1.00  0.74           H  
ATOM   2755  N   VAL A 176      20.768 -10.380  17.159  1.00  0.75           N  
ATOM   2756  CA  VAL A 176      21.899  -9.463  17.024  1.00  0.75           C  
ATOM   2757  C   VAL A 176      23.231 -10.196  17.245  1.00  0.75           C  
ATOM   2758  O   VAL A 176      24.154 -10.149  16.407  1.00  0.75           O  
ATOM   2759  CB  VAL A 176      21.741  -8.334  18.080  1.00  0.75           C  
ATOM   2760  CG1 VAL A 176      22.934  -7.437  18.158  1.00  0.75           C  
ATOM   2761  CG2 VAL A 176      20.514  -7.510  17.779  1.00  0.75           C  
ATOM   2762  H   VAL A 176      20.058 -10.223  17.879  1.00  0.75           H  
ATOM   2763  HA  VAL A 176      21.897  -9.039  16.032  1.00  0.75           H  
ATOM   2764  HB  VAL A 176      21.640  -8.801  19.048  1.00  0.75           H  
ATOM   2765 1HG1 VAL A 176      22.770  -6.697  18.937  1.00  0.75           H  
ATOM   2766 2HG1 VAL A 176      23.824  -8.024  18.394  1.00  0.75           H  
ATOM   2767 3HG1 VAL A 176      23.059  -6.940  17.231  1.00  0.75           H  
ATOM   2768 1HG2 VAL A 176      20.388  -6.753  18.550  1.00  0.75           H  
ATOM   2769 2HG2 VAL A 176      20.625  -7.036  16.830  1.00  0.75           H  
ATOM   2770 3HG2 VAL A 176      19.658  -8.148  17.761  1.00  0.75           H  
ATOM   2771  N   ASP A 177      23.304 -10.949  18.341  1.00  0.76           N  
ATOM   2772  CA  ASP A 177      24.533 -11.626  18.713  1.00  0.76           C  
ATOM   2773  C   ASP A 177      24.849 -12.806  17.811  1.00  0.76           C  
ATOM   2774  O   ASP A 177      25.999 -13.005  17.417  1.00  0.76           O  
ATOM   2775  CB  ASP A 177      24.427 -12.155  20.146  1.00  0.76           C  
ATOM   2776  CG  ASP A 177      24.365 -11.060  21.216  1.00  0.76           C  
ATOM   2777  OD1 ASP A 177      24.604  -9.917  20.907  1.00  0.76           O  
ATOM   2778  OD2 ASP A 177      24.099 -11.382  22.349  1.00  0.76           O  
ATOM   2779  H   ASP A 177      22.493 -11.006  18.954  1.00  0.76           H  
ATOM   2780  HA  ASP A 177      25.353 -10.909  18.647  1.00  0.76           H  
ATOM   2781 1HB  ASP A 177      23.515 -12.759  20.228  1.00  0.76           H  
ATOM   2782 2HB  ASP A 177      25.270 -12.812  20.354  1.00  0.76           H  
ATOM   2783  N   TYR A 178      23.825 -13.576  17.470  1.00  0.77           N  
ATOM   2784  CA  TYR A 178      23.981 -14.751  16.635  1.00  0.77           C  
ATOM   2785  C   TYR A 178      24.454 -14.370  15.248  1.00  0.77           C  
ATOM   2786  O   TYR A 178      25.378 -14.972  14.702  1.00  0.77           O  
ATOM   2787  CB  TYR A 178      22.679 -15.511  16.490  1.00  0.77           C  
ATOM   2788  CG  TYR A 178      22.860 -16.760  15.711  1.00  0.77           C  
ATOM   2789  CD1 TYR A 178      23.139 -17.944  16.378  1.00  0.77           C  
ATOM   2790  CD2 TYR A 178      22.813 -16.735  14.333  1.00  0.77           C  
ATOM   2791  CE1 TYR A 178      23.341 -19.104  15.662  1.00  0.77           C  
ATOM   2792  CE2 TYR A 178      23.027 -17.888  13.622  1.00  0.77           C  
ATOM   2793  CZ  TYR A 178      23.283 -19.072  14.277  1.00  0.77           C  
ATOM   2794  OH  TYR A 178      23.491 -20.231  13.560  1.00  0.77           O  
ATOM   2795  H   TYR A 178      22.895 -13.357  17.811  1.00  0.77           H  
ATOM   2796  HA  TYR A 178      24.733 -15.399  17.085  1.00  0.77           H  
ATOM   2797 1HB  TYR A 178      22.276 -15.766  17.472  1.00  0.77           H  
ATOM   2798 2HB  TYR A 178      21.947 -14.884  15.984  1.00  0.77           H  
ATOM   2799  HD1 TYR A 178      23.189 -17.957  17.467  1.00  0.77           H  
ATOM   2800  HD2 TYR A 178      22.613 -15.803  13.817  1.00  0.77           H  
ATOM   2801  HE1 TYR A 178      23.552 -20.038  16.182  1.00  0.77           H  
ATOM   2802  HE2 TYR A 178      22.999 -17.865  12.544  1.00  0.77           H  
ATOM   2803  HH  TYR A 178      23.775 -20.928  14.157  1.00  0.77           H  
ATOM   2804  N   LEU A 179      23.779 -13.380  14.649  1.00  0.78           N  
ATOM   2805  CA  LEU A 179      24.085 -12.974  13.293  1.00  0.78           C  
ATOM   2806  C   LEU A 179      25.425 -12.245  13.233  1.00  0.78           C  
ATOM   2807  O   LEU A 179      26.110 -12.300  12.211  1.00  0.78           O  
ATOM   2808  CB  LEU A 179      22.949 -12.097  12.752  1.00  0.78           C  
ATOM   2809  CG  LEU A 179      21.584 -12.807  12.584  1.00  0.78           C  
ATOM   2810  CD1 LEU A 179      20.509 -11.769  12.198  1.00  0.78           C  
ATOM   2811  CD2 LEU A 179      21.705 -13.884  11.525  1.00  0.78           C  
ATOM   2812  H   LEU A 179      23.021 -12.893  15.131  1.00  0.78           H  
ATOM   2813  HA  LEU A 179      24.156 -13.868  12.676  1.00  0.78           H  
ATOM   2814 1HB  LEU A 179      22.828 -11.218  13.389  1.00  0.78           H  
ATOM   2815 2HB  LEU A 179      23.215 -11.783  11.763  1.00  0.78           H  
ATOM   2816  HG  LEU A 179      21.294 -13.266  13.530  1.00  0.78           H  
ATOM   2817 1HD1 LEU A 179      19.544 -12.266  12.088  1.00  0.78           H  
ATOM   2818 2HD1 LEU A 179      20.440 -11.013  12.979  1.00  0.78           H  
ATOM   2819 3HD1 LEU A 179      20.779 -11.300  11.263  1.00  0.78           H  
ATOM   2820 1HD2 LEU A 179      20.752 -14.382  11.421  1.00  0.78           H  
ATOM   2821 2HD2 LEU A 179      21.984 -13.430  10.576  1.00  0.78           H  
ATOM   2822 3HD2 LEU A 179      22.461 -14.606  11.817  1.00  0.78           H  
ATOM   2823  N   GLY A 180      25.817 -11.586  14.335  1.00  0.79           N  
ATOM   2824  CA  GLY A 180      27.077 -10.859  14.373  1.00  0.79           C  
ATOM   2825  C   GLY A 180      26.964  -9.447  13.820  1.00  0.79           C  
ATOM   2826  O   GLY A 180      27.932  -8.906  13.279  1.00  0.79           O  
ATOM   2827  H   GLY A 180      25.219 -11.546  15.159  1.00  0.79           H  
ATOM   2828 1HA  GLY A 180      27.421 -10.816  15.407  1.00  0.79           H  
ATOM   2829 2HA  GLY A 180      27.828 -11.413  13.813  1.00  0.79           H  
ATOM   2830  N   TYR A 181      25.771  -8.864  13.912  1.00  0.81           N  
ATOM   2831  CA  TYR A 181      25.554  -7.522  13.386  1.00  0.81           C  
ATOM   2832  C   TYR A 181      24.944  -6.613  14.446  1.00  0.81           C  
ATOM   2833  O   TYR A 181      24.146  -7.080  15.237  1.00  0.81           O  
ATOM   2834  CB  TYR A 181      24.628  -7.562  12.171  1.00  0.81           C  
ATOM   2835  CG  TYR A 181      25.165  -8.267  10.973  1.00  0.81           C  
ATOM   2836  CD1 TYR A 181      24.964  -9.594  10.835  1.00  0.81           C  
ATOM   2837  CD2 TYR A 181      25.869  -7.568  10.020  1.00  0.81           C  
ATOM   2838  CE1 TYR A 181      25.448 -10.274   9.741  1.00  0.81           C  
ATOM   2839  CE2 TYR A 181      26.370  -8.229   8.920  1.00  0.81           C  
ATOM   2840  CZ  TYR A 181      26.162  -9.577   8.776  1.00  0.81           C  
ATOM   2841  OH  TYR A 181      26.669 -10.231   7.680  1.00  0.81           O  
ATOM   2842  H   TYR A 181      25.029  -9.350  14.420  1.00  0.81           H  
ATOM   2843  HA  TYR A 181      26.512  -7.144  13.061  1.00  0.81           H  
ATOM   2844 1HB  TYR A 181      23.706  -8.056  12.449  1.00  0.81           H  
ATOM   2845 2HB  TYR A 181      24.378  -6.578  11.884  1.00  0.81           H  
ATOM   2846  HD1 TYR A 181      24.425 -10.096  11.597  1.00  0.81           H  
ATOM   2847  HD2 TYR A 181      26.030  -6.495  10.140  1.00  0.81           H  
ATOM   2848  HE1 TYR A 181      25.279 -11.348   9.645  1.00  0.81           H  
ATOM   2849  HE2 TYR A 181      26.933  -7.682   8.165  1.00  0.81           H  
ATOM   2850  HH  TYR A 181      26.497 -11.170   7.767  1.00  0.81           H  
ATOM   2851  N   PRO A 182      25.254  -5.308  14.482  1.00  0.82           N  
ATOM   2852  CA  PRO A 182      24.628  -4.345  15.369  1.00  0.82           C  
ATOM   2853  C   PRO A 182      23.133  -4.312  15.102  1.00  0.82           C  
ATOM   2854  O   PRO A 182      22.697  -4.482  13.963  1.00  0.82           O  
ATOM   2855  CB  PRO A 182      25.300  -3.023  14.973  1.00  0.82           C  
ATOM   2856  CG  PRO A 182      26.631  -3.430  14.375  1.00  0.82           C  
ATOM   2857  CD  PRO A 182      26.368  -4.756  13.677  1.00  0.82           C  
ATOM   2858  HA  PRO A 182      24.838  -4.612  16.413  1.00  0.82           H  
ATOM   2859 1HB  PRO A 182      24.662  -2.478  14.264  1.00  0.82           H  
ATOM   2860 2HB  PRO A 182      25.411  -2.379  15.858  1.00  0.82           H  
ATOM   2861 1HG  PRO A 182      26.986  -2.652  13.680  1.00  0.82           H  
ATOM   2862 2HG  PRO A 182      27.390  -3.514  15.167  1.00  0.82           H  
ATOM   2863 1HD  PRO A 182      26.071  -4.617  12.625  1.00  0.82           H  
ATOM   2864 2HD  PRO A 182      27.287  -5.345  13.786  1.00  0.82           H  
ATOM   2865  N   ALA A 183      22.340  -4.009  16.127  1.00  0.82           N  
ATOM   2866  CA  ALA A 183      20.886  -3.942  15.956  1.00  0.82           C  
ATOM   2867  C   ALA A 183      20.493  -2.953  14.870  1.00  0.82           C  
ATOM   2868  O   ALA A 183      19.553  -3.194  14.122  1.00  0.82           O  
ATOM   2869  CB  ALA A 183      20.213  -3.535  17.252  1.00  0.82           C  
ATOM   2870  H   ALA A 183      22.739  -3.859  17.043  1.00  0.82           H  
ATOM   2871  HA  ALA A 183      20.533  -4.928  15.660  1.00  0.82           H  
ATOM   2872 1HB  ALA A 183      19.132  -3.516  17.109  1.00  0.82           H  
ATOM   2873 2HB  ALA A 183      20.455  -4.245  18.037  1.00  0.82           H  
ATOM   2874 3HB  ALA A 183      20.552  -2.541  17.544  1.00  0.82           H  
ATOM   2875  N   ASP A 184      21.274  -1.891  14.707  1.00  0.81           N  
ATOM   2876  CA  ASP A 184      20.955  -0.835  13.752  1.00  0.81           C  
ATOM   2877  C   ASP A 184      21.114  -1.274  12.297  1.00  0.81           C  
ATOM   2878  O   ASP A 184      20.713  -0.553  11.384  1.00  0.81           O  
ATOM   2879  CB  ASP A 184      21.888   0.355  13.983  1.00  0.81           C  
ATOM   2880  CG  ASP A 184      21.631   1.127  15.310  1.00  0.81           C  
ATOM   2881  OD1 ASP A 184      20.538   1.641  15.519  1.00  0.81           O  
ATOM   2882  OD2 ASP A 184      22.546   1.180  16.106  1.00  0.81           O  
ATOM   2883  H   ASP A 184      22.077  -1.785  15.307  1.00  0.81           H  
ATOM   2884  HA  ASP A 184      19.920  -0.534  13.911  1.00  0.81           H  
ATOM   2885 1HB  ASP A 184      22.920   0.003  13.979  1.00  0.81           H  
ATOM   2886 2HB  ASP A 184      21.789   1.053  13.145  1.00  0.81           H  
ATOM   2887  N   THR A 185      21.722  -2.441  12.076  1.00  0.79           N  
ATOM   2888  CA  THR A 185      21.968  -2.944  10.737  1.00  0.79           C  
ATOM   2889  C   THR A 185      21.076  -4.158  10.462  1.00  0.79           C  
ATOM   2890  O   THR A 185      21.221  -4.852   9.434  1.00  0.79           O  
ATOM   2891  CB  THR A 185      23.432  -3.338  10.584  1.00  0.79           C  
ATOM   2892  OG1 THR A 185      23.726  -4.384  11.486  1.00  0.79           O  
ATOM   2893  CG2 THR A 185      24.318  -2.177  10.923  1.00  0.79           C  
ATOM   2894  H   THR A 185      22.021  -3.022  12.859  1.00  0.79           H  
ATOM   2895  HA  THR A 185      21.736  -2.162  10.016  1.00  0.79           H  
ATOM   2896  HB  THR A 185      23.628  -3.668   9.566  1.00  0.79           H  
ATOM   2897  HG1 THR A 185      23.239  -4.249  12.331  1.00  0.79           H  
ATOM   2898 1HG2 THR A 185      25.359  -2.476  10.826  1.00  0.79           H  
ATOM   2899 2HG2 THR A 185      24.114  -1.363  10.245  1.00  0.79           H  
ATOM   2900 3HG2 THR A 185      24.127  -1.858  11.944  1.00  0.79           H  
ATOM   2901  N   ILE A 186      20.165  -4.429  11.400  1.00  0.76           N  
ATOM   2902  CA  ILE A 186      19.256  -5.543  11.256  1.00  0.76           C  
ATOM   2903  C   ILE A 186      17.839  -5.042  11.061  1.00  0.76           C  
ATOM   2904  O   ILE A 186      17.357  -4.185  11.808  1.00  0.76           O  
ATOM   2905  CB  ILE A 186      19.309  -6.499  12.463  1.00  0.76           C  
ATOM   2906  CG1 ILE A 186      20.698  -7.087  12.595  1.00  0.76           C  
ATOM   2907  CG2 ILE A 186      18.265  -7.645  12.282  1.00  0.76           C  
ATOM   2908  CD1 ILE A 186      20.904  -7.802  13.860  1.00  0.76           C  
ATOM   2909  H   ILE A 186      20.080  -3.847  12.235  1.00  0.76           H  
ATOM   2910  HA  ILE A 186      19.543  -6.108  10.380  1.00  0.76           H  
ATOM   2911  HB  ILE A 186      19.100  -5.944  13.375  1.00  0.76           H  
ATOM   2912 1HG1 ILE A 186      20.861  -7.775  11.793  1.00  0.76           H  
ATOM   2913 2HG1 ILE A 186      21.440  -6.289  12.529  1.00  0.76           H  
ATOM   2914 1HG2 ILE A 186      18.309  -8.318  13.134  1.00  0.76           H  
ATOM   2915 2HG2 ILE A 186      17.263  -7.223  12.212  1.00  0.76           H  
ATOM   2916 3HG2 ILE A 186      18.488  -8.202  11.367  1.00  0.76           H  
ATOM   2917 1HD1 ILE A 186      21.914  -8.198  13.892  1.00  0.76           H  
ATOM   2918 2HD1 ILE A 186      20.766  -7.106  14.661  1.00  0.76           H  
ATOM   2919 3HD1 ILE A 186      20.190  -8.618  13.952  1.00  0.76           H  
ATOM   2920  N   LEU A 187      17.207  -5.554  10.021  1.00  0.73           N  
ATOM   2921  CA  LEU A 187      15.830  -5.243   9.702  1.00  0.73           C  
ATOM   2922  C   LEU A 187      14.922  -6.364  10.159  1.00  0.73           C  
ATOM   2923  O   LEU A 187      15.168  -7.511   9.809  1.00  0.73           O  
ATOM   2924  CB  LEU A 187      15.677  -5.043   8.193  1.00  0.73           C  
ATOM   2925  CG  LEU A 187      14.289  -4.862   7.686  1.00  0.73           C  
ATOM   2926  CD1 LEU A 187      13.783  -3.645   8.245  1.00  0.73           C  
ATOM   2927  CD2 LEU A 187      14.291  -4.809   6.171  1.00  0.73           C  
ATOM   2928  H   LEU A 187      17.713  -6.222   9.437  1.00  0.73           H  
ATOM   2929  HA  LEU A 187      15.549  -4.329  10.214  1.00  0.73           H  
ATOM   2930 1HB  LEU A 187      16.239  -4.164   7.900  1.00  0.73           H  
ATOM   2931 2HB  LEU A 187      16.103  -5.886   7.716  1.00  0.73           H  
ATOM   2932  HG  LEU A 187      13.653  -5.685   8.020  1.00  0.73           H  
ATOM   2933 1HD1 LEU A 187      12.783  -3.491   7.906  1.00  0.73           H  
ATOM   2934 2HD1 LEU A 187      13.794  -3.743   9.300  1.00  0.73           H  
ATOM   2935 3HD1 LEU A 187      14.412  -2.817   7.948  1.00  0.73           H  
ATOM   2936 1HD2 LEU A 187      13.275  -4.661   5.820  1.00  0.73           H  
ATOM   2937 2HD2 LEU A 187      14.915  -3.980   5.844  1.00  0.73           H  
ATOM   2938 3HD2 LEU A 187      14.679  -5.736   5.767  1.00  0.73           H  
ATOM   2939  N   MET A 188      13.927  -6.064  10.977  1.00  0.71           N  
ATOM   2940  CA  MET A 188      12.973  -7.089  11.375  1.00  0.71           C  
ATOM   2941  C   MET A 188      11.754  -6.968  10.493  1.00  0.71           C  
ATOM   2942  O   MET A 188      11.227  -5.864  10.320  1.00  0.71           O  
ATOM   2943  CB  MET A 188      12.577  -6.970  12.830  1.00  0.71           C  
ATOM   2944  CG  MET A 188      11.578  -8.052  13.308  1.00  0.71           C  
ATOM   2945  SD  MET A 188      12.272  -9.712  13.342  1.00  0.71           S  
ATOM   2946  CE  MET A 188      10.781 -10.700  13.385  1.00  0.71           C  
ATOM   2947  H   MET A 188      13.812  -5.100  11.285  1.00  0.71           H  
ATOM   2948  HA  MET A 188      13.409  -8.072  11.210  1.00  0.71           H  
ATOM   2949 1HB  MET A 188      13.465  -7.031  13.452  1.00  0.71           H  
ATOM   2950 2HB  MET A 188      12.122  -5.994  12.999  1.00  0.71           H  
ATOM   2951 1HG  MET A 188      11.217  -7.813  14.296  1.00  0.71           H  
ATOM   2952 2HG  MET A 188      10.715  -8.066  12.646  1.00  0.71           H  
ATOM   2953 1HE  MET A 188      11.038 -11.757  13.401  1.00  0.71           H  
ATOM   2954 2HE  MET A 188      10.204 -10.453  14.276  1.00  0.71           H  
ATOM   2955 3HE  MET A 188      10.186 -10.490  12.499  1.00  0.71           H  
ATOM   2956  N   VAL A 189      11.297  -8.092   9.969  1.00  0.70           N  
ATOM   2957  CA  VAL A 189      10.141  -8.108   9.109  1.00  0.70           C  
ATOM   2958  C   VAL A 189       9.038  -8.941   9.739  1.00  0.70           C  
ATOM   2959  O   VAL A 189       9.260 -10.083  10.170  1.00  0.70           O  
ATOM   2960  CB  VAL A 189      10.516  -8.700   7.762  1.00  0.70           C  
ATOM   2961  CG1 VAL A 189       9.338  -8.689   6.836  1.00  0.70           C  
ATOM   2962  CG2 VAL A 189      11.713  -7.978   7.227  1.00  0.70           C  
ATOM   2963  H   VAL A 189      11.807  -8.953  10.134  1.00  0.70           H  
ATOM   2964  HA  VAL A 189       9.800  -7.096   8.970  1.00  0.70           H  
ATOM   2965  HB  VAL A 189      10.789  -9.727   7.915  1.00  0.70           H  
ATOM   2966 1HG1 VAL A 189       9.619  -9.132   5.896  1.00  0.70           H  
ATOM   2967 2HG1 VAL A 189       8.514  -9.253   7.270  1.00  0.70           H  
ATOM   2968 3HG1 VAL A 189       9.033  -7.654   6.677  1.00  0.70           H  
ATOM   2969 1HG2 VAL A 189      12.008  -8.435   6.309  1.00  0.70           H  
ATOM   2970 2HG2 VAL A 189      11.492  -6.947   7.066  1.00  0.70           H  
ATOM   2971 3HG2 VAL A 189      12.521  -8.065   7.949  1.00  0.70           H  
ATOM   2972  N   ALA A 190       7.847  -8.378   9.795  1.00  0.71           N  
ATOM   2973  CA  ALA A 190       6.751  -9.127  10.387  1.00  0.71           C  
ATOM   2974  C   ALA A 190       5.395  -8.668   9.915  1.00  0.71           C  
ATOM   2975  O   ALA A 190       5.208  -7.534   9.486  1.00  0.71           O  
ATOM   2976  CB  ALA A 190       6.801  -9.036  11.905  1.00  0.71           C  
ATOM   2977  H   ALA A 190       7.738  -7.424   9.437  1.00  0.71           H  
ATOM   2978  HA  ALA A 190       6.867 -10.165  10.106  1.00  0.71           H  
ATOM   2979 1HB  ALA A 190       6.000  -9.640  12.334  1.00  0.71           H  
ATOM   2980 2HB  ALA A 190       7.758  -9.403  12.271  1.00  0.71           H  
ATOM   2981 3HB  ALA A 190       6.673  -8.031  12.201  1.00  0.71           H  
ATOM   2982  N   CYS A 191       4.430  -9.558  10.063  1.00  0.74           N  
ATOM   2983  CA  CYS A 191       3.028  -9.236   9.823  1.00  0.74           C  
ATOM   2984  C   CYS A 191       2.252  -8.999  11.111  1.00  0.74           C  
ATOM   2985  O   CYS A 191       1.022  -9.058  11.125  1.00  0.74           O  
ATOM   2986  CB  CYS A 191       2.367 -10.343   9.067  1.00  0.74           C  
ATOM   2987  SG  CYS A 191       3.028 -10.499   7.445  1.00  0.74           S  
ATOM   2988  H   CYS A 191       4.683 -10.515  10.308  1.00  0.74           H  
ATOM   2989  HA  CYS A 191       2.981  -8.336   9.209  1.00  0.74           H  
ATOM   2990 1HB  CYS A 191       2.514 -11.285   9.597  1.00  0.74           H  
ATOM   2991 2HB  CYS A 191       1.299 -10.162   8.989  1.00  0.74           H  
ATOM   2992  HG  CYS A 191       2.623  -9.308   7.032  1.00  0.74           H  
ATOM   2993  N   HIS A 192       2.977  -8.720  12.192  1.00  0.76           N  
ATOM   2994  CA  HIS A 192       2.351  -8.464  13.481  1.00  0.76           C  
ATOM   2995  C   HIS A 192       2.996  -7.205  14.068  1.00  0.76           C  
ATOM   2996  O   HIS A 192       4.208  -7.167  14.346  1.00  0.76           O  
ATOM   2997  CB  HIS A 192       2.579  -9.660  14.402  1.00  0.76           C  
ATOM   2998  CG  HIS A 192       2.154 -10.991  13.787  1.00  0.76           C  
ATOM   2999  ND1 HIS A 192       0.841 -11.423  13.715  1.00  0.76           N  
ATOM   3000  CD2 HIS A 192       2.905 -11.962  13.207  1.00  0.76           C  
ATOM   3001  CE1 HIS A 192       0.809 -12.615  13.111  1.00  0.76           C  
ATOM   3002  NE2 HIS A 192       2.050 -12.955  12.799  1.00  0.76           N  
ATOM   3003  H   HIS A 192       3.981  -8.686  12.108  1.00  0.76           H  
ATOM   3004  HA  HIS A 192       1.279  -8.284  13.368  1.00  0.76           H  
ATOM   3005 1HB  HIS A 192       3.635  -9.727  14.676  1.00  0.76           H  
ATOM   3006 2HB  HIS A 192       2.017  -9.515  15.312  1.00  0.76           H  
ATOM   3007  HD2 HIS A 192       3.991 -11.956  13.089  1.00  0.76           H  
ATOM   3008  HE1 HIS A 192      -0.082 -13.213  12.907  1.00  0.76           H  
ATOM   3009  HE2 HIS A 192       2.363 -13.823  12.329  1.00  0.76           H  
ATOM   3010  N   LYS A 193       2.190  -6.162  14.258  1.00  0.78           N  
ATOM   3011  CA  LYS A 193       2.752  -4.883  14.697  1.00  0.78           C  
ATOM   3012  C   LYS A 193       3.488  -4.943  16.034  1.00  0.78           C  
ATOM   3013  O   LYS A 193       4.461  -4.218  16.236  1.00  0.78           O  
ATOM   3014  CB  LYS A 193       1.640  -3.833  14.778  1.00  0.78           C  
ATOM   3015  CG  LYS A 193       0.620  -4.070  15.889  1.00  0.78           C  
ATOM   3016  CD  LYS A 193      -0.509  -3.070  15.813  1.00  0.78           C  
ATOM   3017  CE  LYS A 193      -1.594  -3.369  16.838  1.00  0.78           C  
ATOM   3018  NZ  LYS A 193      -2.180  -4.721  16.620  1.00  0.78           N  
ATOM   3019  H   LYS A 193       1.176  -6.246  14.062  1.00  0.78           H  
ATOM   3020  HA  LYS A 193       3.469  -4.560  13.942  1.00  0.78           H  
ATOM   3021 1HB  LYS A 193       2.074  -2.838  14.918  1.00  0.78           H  
ATOM   3022 2HB  LYS A 193       1.087  -3.817  13.836  1.00  0.78           H  
ATOM   3023 1HG  LYS A 193       0.211  -5.076  15.811  1.00  0.78           H  
ATOM   3024 2HG  LYS A 193       1.096  -3.959  16.857  1.00  0.78           H  
ATOM   3025 1HD  LYS A 193      -0.115  -2.073  15.989  1.00  0.78           H  
ATOM   3026 2HD  LYS A 193      -0.949  -3.096  14.813  1.00  0.78           H  
ATOM   3027 1HE  LYS A 193      -1.184  -3.313  17.843  1.00  0.78           H  
ATOM   3028 2HE  LYS A 193      -2.384  -2.625  16.735  1.00  0.78           H  
ATOM   3029 1HZ  LYS A 193      -2.908  -4.903  17.283  1.00  0.78           H  
ATOM   3030 2HZ  LYS A 193      -2.556  -4.781  15.665  1.00  0.78           H  
ATOM   3031 3HZ  LYS A 193      -1.458  -5.418  16.709  1.00  0.78           H  
ATOM   3032  N   TYR A 194       3.074  -5.833  16.938  1.00  0.79           N  
ATOM   3033  CA  TYR A 194       3.712  -5.899  18.248  1.00  0.79           C  
ATOM   3034  C   TYR A 194       5.144  -6.432  18.182  1.00  0.79           C  
ATOM   3035  O   TYR A 194       5.972  -6.120  19.044  1.00  0.79           O  
ATOM   3036  CB  TYR A 194       2.856  -6.706  19.224  1.00  0.79           C  
ATOM   3037  CG  TYR A 194       2.846  -8.186  19.017  1.00  0.79           C  
ATOM   3038  CD1 TYR A 194       3.838  -8.960  19.601  1.00  0.79           C  
ATOM   3039  CD2 TYR A 194       1.842  -8.780  18.267  1.00  0.79           C  
ATOM   3040  CE1 TYR A 194       3.829 -10.318  19.438  1.00  0.79           C  
ATOM   3041  CE2 TYR A 194       1.833 -10.151  18.104  1.00  0.79           C  
ATOM   3042  CZ  TYR A 194       2.821 -10.917  18.685  1.00  0.79           C  
ATOM   3043  OH  TYR A 194       2.817 -12.281  18.530  1.00  0.79           O  
ATOM   3044  H   TYR A 194       2.298  -6.440  16.718  1.00  0.79           H  
ATOM   3045  HA  TYR A 194       3.771  -4.884  18.639  1.00  0.79           H  
ATOM   3046 1HB  TYR A 194       3.201  -6.513  20.241  1.00  0.79           H  
ATOM   3047 2HB  TYR A 194       1.826  -6.353  19.164  1.00  0.79           H  
ATOM   3048  HD1 TYR A 194       4.626  -8.490  20.188  1.00  0.79           H  
ATOM   3049  HD2 TYR A 194       1.063  -8.169  17.810  1.00  0.79           H  
ATOM   3050  HE1 TYR A 194       4.613 -10.925  19.895  1.00  0.79           H  
ATOM   3051  HE2 TYR A 194       1.047 -10.629  17.516  1.00  0.79           H  
ATOM   3052  HH  TYR A 194       3.681 -12.622  18.777  1.00  0.79           H  
ATOM   3053  N   ASP A 195       5.462  -7.185  17.126  1.00  0.79           N  
ATOM   3054  CA  ASP A 195       6.803  -7.731  16.997  1.00  0.79           C  
ATOM   3055  C   ASP A 195       7.700  -6.680  16.408  1.00  0.79           C  
ATOM   3056  O   ASP A 195       8.905  -6.650  16.693  1.00  0.79           O  
ATOM   3057  CB  ASP A 195       6.841  -9.000  16.152  1.00  0.79           C  
ATOM   3058  CG  ASP A 195       6.209 -10.204  16.828  1.00  0.79           C  
ATOM   3059  OD1 ASP A 195       6.640 -10.551  17.910  1.00  0.79           O  
ATOM   3060  OD2 ASP A 195       5.330 -10.784  16.263  1.00  0.79           O  
ATOM   3061  H   ASP A 195       4.783  -7.363  16.391  1.00  0.79           H  
ATOM   3062  HA  ASP A 195       7.175  -7.981  17.990  1.00  0.79           H  
ATOM   3063 1HB  ASP A 195       6.310  -8.813  15.214  1.00  0.79           H  
ATOM   3064 2HB  ASP A 195       7.871  -9.238  15.899  1.00  0.79           H  
ATOM   3065  N   LEU A 196       7.126  -5.812  15.585  1.00  0.77           N  
ATOM   3066  CA  LEU A 196       7.933  -4.763  15.006  1.00  0.77           C  
ATOM   3067  C   LEU A 196       8.140  -3.637  15.998  1.00  0.77           C  
ATOM   3068  O   LEU A 196       9.234  -3.081  16.087  1.00  0.77           O  
ATOM   3069  CB  LEU A 196       7.305  -4.244  13.736  1.00  0.77           C  
ATOM   3070  CG  LEU A 196       7.264  -5.253  12.676  1.00  0.77           C  
ATOM   3071  CD1 LEU A 196       6.654  -4.675  11.492  1.00  0.77           C  
ATOM   3072  CD2 LEU A 196       8.681  -5.795  12.399  1.00  0.77           C  
ATOM   3073  H   LEU A 196       6.132  -5.912  15.354  1.00  0.77           H  
ATOM   3074  HA  LEU A 196       8.907  -5.178  14.753  1.00  0.77           H  
ATOM   3075 1HB  LEU A 196       6.282  -3.948  13.959  1.00  0.77           H  
ATOM   3076 2HB  LEU A 196       7.855  -3.379  13.381  1.00  0.77           H  
ATOM   3077  HG  LEU A 196       6.618  -6.052  13.007  1.00  0.77           H  
ATOM   3078 1HD1 LEU A 196       6.578  -5.441  10.731  1.00  0.77           H  
ATOM   3079 2HD1 LEU A 196       5.686  -4.324  11.760  1.00  0.77           H  
ATOM   3080 3HD1 LEU A 196       7.258  -3.846  11.123  1.00  0.77           H  
ATOM   3081 1HD2 LEU A 196       8.639  -6.547  11.628  1.00  0.77           H  
ATOM   3082 2HD2 LEU A 196       9.332  -5.006  12.068  1.00  0.77           H  
ATOM   3083 3HD2 LEU A 196       9.083  -6.233  13.306  1.00  0.77           H  
ATOM   3084  N   LYS A 197       7.127  -3.324  16.804  1.00  0.75           N  
ATOM   3085  CA  LYS A 197       7.348  -2.269  17.776  1.00  0.75           C  
ATOM   3086  C   LYS A 197       8.426  -2.743  18.745  1.00  0.75           C  
ATOM   3087  O   LYS A 197       9.338  -1.984  19.090  1.00  0.75           O  
ATOM   3088  CB  LYS A 197       6.062  -1.909  18.517  1.00  0.75           C  
ATOM   3089  CG  LYS A 197       5.030  -1.181  17.662  1.00  0.75           C  
ATOM   3090  CD  LYS A 197       3.786  -0.843  18.463  1.00  0.75           C  
ATOM   3091  CE  LYS A 197       2.735  -0.167  17.597  1.00  0.75           C  
ATOM   3092  NZ  LYS A 197       1.522   0.201  18.375  1.00  0.75           N  
ATOM   3093  H   LYS A 197       6.219  -3.781  16.717  1.00  0.75           H  
ATOM   3094  HA  LYS A 197       7.716  -1.381  17.261  1.00  0.75           H  
ATOM   3095 1HB  LYS A 197       5.598  -2.823  18.895  1.00  0.75           H  
ATOM   3096 2HB  LYS A 197       6.298  -1.279  19.372  1.00  0.75           H  
ATOM   3097 1HG  LYS A 197       5.462  -0.267  17.282  1.00  0.75           H  
ATOM   3098 2HG  LYS A 197       4.750  -1.801  16.814  1.00  0.75           H  
ATOM   3099 1HD  LYS A 197       3.366  -1.758  18.882  1.00  0.75           H  
ATOM   3100 2HD  LYS A 197       4.053  -0.171  19.278  1.00  0.75           H  
ATOM   3101 1HE  LYS A 197       3.153   0.722  17.162  1.00  0.75           H  
ATOM   3102 2HE  LYS A 197       2.444  -0.847  16.793  1.00  0.75           H  
ATOM   3103 1HZ  LYS A 197       0.850   0.647  17.759  1.00  0.75           H  
ATOM   3104 2HZ  LYS A 197       1.113  -0.628  18.773  1.00  0.75           H  
ATOM   3105 3HZ  LYS A 197       1.780   0.839  19.110  1.00  0.75           H  
ATOM   3106  N   ALA A 198       8.362  -4.024  19.137  1.00  0.73           N  
ATOM   3107  CA  ALA A 198       9.381  -4.563  20.013  1.00  0.73           C  
ATOM   3108  C   ALA A 198      10.743  -4.522  19.350  1.00  0.73           C  
ATOM   3109  O   ALA A 198      11.697  -4.011  19.915  1.00  0.73           O  
ATOM   3110  CB  ALA A 198       9.040  -5.987  20.369  1.00  0.73           C  
ATOM   3111  H   ALA A 198       7.591  -4.632  18.856  1.00  0.73           H  
ATOM   3112  HA  ALA A 198       9.414  -3.957  20.916  1.00  0.73           H  
ATOM   3113 1HB  ALA A 198       9.782  -6.394  21.043  1.00  0.73           H  
ATOM   3114 2HB  ALA A 198       8.068  -5.993  20.843  1.00  0.73           H  
ATOM   3115 3HB  ALA A 198       9.001  -6.590  19.464  1.00  0.73           H  
ATOM   3116  N   ALA A 199      10.827  -4.920  18.089  1.00  0.72           N  
ATOM   3117  CA  ALA A 199      12.119  -4.902  17.438  1.00  0.72           C  
ATOM   3118  C   ALA A 199      12.720  -3.502  17.413  1.00  0.72           C  
ATOM   3119  O   ALA A 199      13.904  -3.313  17.731  1.00  0.72           O  
ATOM   3120  CB  ALA A 199      11.959  -5.405  16.023  1.00  0.72           C  
ATOM   3121  H   ALA A 199      10.025  -5.315  17.601  1.00  0.72           H  
ATOM   3122  HA  ALA A 199      12.790  -5.557  17.993  1.00  0.72           H  
ATOM   3123 1HB  ALA A 199      12.918  -5.429  15.525  1.00  0.72           H  
ATOM   3124 2HB  ALA A 199      11.539  -6.386  16.045  1.00  0.72           H  
ATOM   3125 3HB  ALA A 199      11.288  -4.745  15.487  1.00  0.72           H  
ATOM   3126  N   ARG A 200      11.873  -2.502  17.138  1.00  0.71           N  
ATOM   3127  CA  ARG A 200      12.304  -1.111  17.073  1.00  0.71           C  
ATOM   3128  C   ARG A 200      12.830  -0.657  18.435  1.00  0.71           C  
ATOM   3129  O   ARG A 200      13.824   0.073  18.529  1.00  0.71           O  
ATOM   3130  CB  ARG A 200      11.161  -0.218  16.608  1.00  0.71           C  
ATOM   3131  CG  ARG A 200      11.550   1.221  16.298  1.00  0.71           C  
ATOM   3132  CD  ARG A 200      10.400   1.979  15.724  1.00  0.71           C  
ATOM   3133  NE  ARG A 200      10.746   3.360  15.385  1.00  0.71           N  
ATOM   3134  CZ  ARG A 200      11.273   3.754  14.196  1.00  0.71           C  
ATOM   3135  NH1 ARG A 200      11.507   2.875  13.253  1.00  0.71           N  
ATOM   3136  NH2 ARG A 200      11.551   5.027  13.979  1.00  0.71           N  
ATOM   3137  H   ARG A 200      10.902  -2.721  16.917  1.00  0.71           H  
ATOM   3138  HA  ARG A 200      13.109  -1.035  16.349  1.00  0.71           H  
ATOM   3139 1HB  ARG A 200      10.713  -0.642  15.713  1.00  0.71           H  
ATOM   3140 2HB  ARG A 200      10.387  -0.198  17.376  1.00  0.71           H  
ATOM   3141 1HG  ARG A 200      11.878   1.715  17.213  1.00  0.71           H  
ATOM   3142 2HG  ARG A 200      12.365   1.220  15.569  1.00  0.71           H  
ATOM   3143 1HD  ARG A 200      10.055   1.481  14.816  1.00  0.71           H  
ATOM   3144 2HD  ARG A 200       9.597   2.001  16.448  1.00  0.71           H  
ATOM   3145  HE  ARG A 200      10.578   4.072  16.083  1.00  0.71           H  
ATOM   3146 1HH1 ARG A 200      11.295   1.900  13.403  1.00  0.71           H  
ATOM   3147 2HH1 ARG A 200      11.898   3.170  12.339  1.00  0.71           H  
ATOM   3148 1HH2 ARG A 200      11.372   5.715  14.693  1.00  0.71           H  
ATOM   3149 2HH2 ARG A 200      11.939   5.307  13.087  1.00  0.71           H  
ATOM   3150  N   ALA A 201      12.190  -1.137  19.502  1.00  0.71           N  
ATOM   3151  CA  ALA A 201      12.561  -0.813  20.876  1.00  0.71           C  
ATOM   3152  C   ALA A 201      13.978  -1.258  21.212  1.00  0.71           C  
ATOM   3153  O   ALA A 201      14.575  -0.751  22.166  1.00  0.71           O  
ATOM   3154  CB  ALA A 201      11.605  -1.459  21.867  1.00  0.71           C  
ATOM   3155  H   ALA A 201      11.370  -1.732  19.358  1.00  0.71           H  
ATOM   3156  HA  ALA A 201      12.507   0.269  20.985  1.00  0.71           H  
ATOM   3157 1HB  ALA A 201      11.883  -1.173  22.877  1.00  0.71           H  
ATOM   3158 2HB  ALA A 201      10.588  -1.131  21.657  1.00  0.71           H  
ATOM   3159 3HB  ALA A 201      11.659  -2.533  21.779  1.00  0.71           H  
ATOM   3160  N   PHE A 202      14.515  -2.228  20.462  1.00  0.72           N  
ATOM   3161  CA  PHE A 202      15.829  -2.752  20.760  1.00  0.72           C  
ATOM   3162  C   PHE A 202      16.847  -2.293  19.717  1.00  0.72           C  
ATOM   3163  O   PHE A 202      17.936  -2.859  19.599  1.00  0.72           O  
ATOM   3164  CB  PHE A 202      15.758  -4.270  20.840  1.00  0.72           C  
ATOM   3165  CG  PHE A 202      14.664  -4.686  21.814  1.00  0.72           C  
ATOM   3166  CD1 PHE A 202      13.662  -5.538  21.416  1.00  0.72           C  
ATOM   3167  CD2 PHE A 202      14.580  -4.134  23.082  1.00  0.72           C  
ATOM   3168  CE1 PHE A 202      12.624  -5.867  22.255  1.00  0.72           C  
ATOM   3169  CE2 PHE A 202      13.524  -4.452  23.923  1.00  0.72           C  
ATOM   3170  CZ  PHE A 202      12.549  -5.330  23.501  1.00  0.72           C  
ATOM   3171  H   PHE A 202      14.013  -2.607  19.659  1.00  0.72           H  
ATOM   3172  HA  PHE A 202      16.144  -2.373  21.731  1.00  0.72           H  
ATOM   3173 1HB  PHE A 202      15.524  -4.684  19.854  1.00  0.72           H  
ATOM   3174 2HB  PHE A 202      16.707  -4.682  21.175  1.00  0.72           H  
ATOM   3175  HD1 PHE A 202      13.694  -5.949  20.414  1.00  0.72           H  
ATOM   3176  HD2 PHE A 202      15.347  -3.429  23.410  1.00  0.72           H  
ATOM   3177  HE1 PHE A 202      11.850  -6.546  21.922  1.00  0.72           H  
ATOM   3178  HE2 PHE A 202      13.465  -4.012  24.917  1.00  0.72           H  
ATOM   3179  HZ  PHE A 202      11.718  -5.592  24.152  1.00  0.72           H  
ATOM   3180  N   GLY A 203      16.496  -1.231  18.985  1.00  0.73           N  
ATOM   3181  CA  GLY A 203      17.374  -0.625  17.991  1.00  0.73           C  
ATOM   3182  C   GLY A 203      17.272  -1.188  16.574  1.00  0.73           C  
ATOM   3183  O   GLY A 203      18.022  -0.763  15.699  1.00  0.73           O  
ATOM   3184  H   GLY A 203      15.569  -0.817  19.104  1.00  0.73           H  
ATOM   3185 1HA  GLY A 203      17.162   0.444  17.956  1.00  0.73           H  
ATOM   3186 2HA  GLY A 203      18.404  -0.718  18.331  1.00  0.73           H  
ATOM   3187  N   MET A 204      16.367  -2.127  16.319  1.00  0.74           N  
ATOM   3188  CA  MET A 204      16.285  -2.666  14.967  1.00  0.74           C  
ATOM   3189  C   MET A 204      15.467  -1.782  14.063  1.00  0.74           C  
ATOM   3190  O   MET A 204      14.652  -0.977  14.517  1.00  0.74           O  
ATOM   3191  CB  MET A 204      15.733  -4.077  14.927  1.00  0.74           C  
ATOM   3192  CG  MET A 204      16.631  -5.134  15.531  1.00  0.74           C  
ATOM   3193  SD  MET A 204      15.921  -6.785  15.389  1.00  0.74           S  
ATOM   3194  CE  MET A 204      17.183  -7.762  16.165  1.00  0.74           C  
ATOM   3195  H   MET A 204      15.718  -2.463  17.029  1.00  0.74           H  
ATOM   3196  HA  MET A 204      17.283  -2.698  14.548  1.00  0.74           H  
ATOM   3197 1HB  MET A 204      14.797  -4.098  15.444  1.00  0.74           H  
ATOM   3198 2HB  MET A 204      15.537  -4.356  13.884  1.00  0.74           H  
ATOM   3199 1HG  MET A 204      17.596  -5.115  15.023  1.00  0.74           H  
ATOM   3200 2HG  MET A 204      16.794  -4.913  16.587  1.00  0.74           H  
ATOM   3201 1HE  MET A 204      16.876  -8.799  16.169  1.00  0.74           H  
ATOM   3202 2HE  MET A 204      18.120  -7.655  15.616  1.00  0.74           H  
ATOM   3203 3HE  MET A 204      17.325  -7.425  17.191  1.00  0.74           H  
ATOM   3204  N   ARG A 205      15.728  -1.895  12.775  1.00  0.75           N  
ATOM   3205  CA  ARG A 205      14.945  -1.191  11.780  1.00  0.75           C  
ATOM   3206  C   ARG A 205      13.781  -2.107  11.468  1.00  0.75           C  
ATOM   3207  O   ARG A 205      13.898  -3.314  11.722  1.00  0.75           O  
ATOM   3208  CB  ARG A 205      15.773  -0.856  10.565  1.00  0.75           C  
ATOM   3209  CG  ARG A 205      16.986   0.053  10.849  1.00  0.75           C  
ATOM   3210  CD  ARG A 205      16.598   1.420  11.280  1.00  0.75           C  
ATOM   3211  NE  ARG A 205      17.777   2.293  11.374  1.00  0.75           N  
ATOM   3212  CZ  ARG A 205      18.550   2.440  12.476  1.00  0.75           C  
ATOM   3213  NH1 ARG A 205      18.262   1.794  13.580  1.00  0.75           N  
ATOM   3214  NH2 ARG A 205      19.607   3.234  12.447  1.00  0.75           N  
ATOM   3215  H   ARG A 205      16.440  -2.560  12.468  1.00  0.75           H  
ATOM   3216  HA  ARG A 205      14.556  -0.260  12.199  1.00  0.75           H  
ATOM   3217 1HB  ARG A 205      16.114  -1.772  10.088  1.00  0.75           H  
ATOM   3218 2HB  ARG A 205      15.145  -0.347   9.889  1.00  0.75           H  
ATOM   3219 1HG  ARG A 205      17.616  -0.396  11.625  1.00  0.75           H  
ATOM   3220 2HG  ARG A 205      17.568   0.190   9.948  1.00  0.75           H  
ATOM   3221 1HD  ARG A 205      15.899   1.852  10.558  1.00  0.75           H  
ATOM   3222 2HD  ARG A 205      16.122   1.373  12.261  1.00  0.75           H  
ATOM   3223  HE  ARG A 205      18.048   2.805  10.546  1.00  0.75           H  
ATOM   3224 1HH1 ARG A 205      17.461   1.183  13.619  1.00  0.75           H  
ATOM   3225 2HH1 ARG A 205      18.877   1.887  14.410  1.00  0.75           H  
ATOM   3226 1HH2 ARG A 205      19.861   3.731  11.600  1.00  0.75           H  
ATOM   3227 2HH2 ARG A 205      20.177   3.340  13.283  1.00  0.75           H  
ATOM   3228  N   THR A 206      12.646  -1.563  11.029  1.00  0.75           N  
ATOM   3229  CA  THR A 206      11.493  -2.444  10.812  1.00  0.75           C  
ATOM   3230  C   THR A 206      10.722  -2.335   9.500  1.00  0.75           C  
ATOM   3231  O   THR A 206      10.483  -1.239   8.965  1.00  0.75           O  
ATOM   3232  CB  THR A 206      10.492  -2.227  11.947  1.00  0.75           C  
ATOM   3233  OG1 THR A 206      10.081  -0.856  11.959  1.00  0.75           O  
ATOM   3234  CG2 THR A 206      11.086  -2.602  13.307  1.00  0.75           C  
ATOM   3235  H   THR A 206      12.619  -0.556  10.819  1.00  0.75           H  
ATOM   3236  HA  THR A 206      11.846  -3.471  10.875  1.00  0.75           H  
ATOM   3237  HB  THR A 206       9.622  -2.832  11.751  1.00  0.75           H  
ATOM   3238  HG1 THR A 206       9.368  -0.721  12.609  1.00  0.75           H  
ATOM   3239 1HG2 THR A 206      10.340  -2.443  14.062  1.00  0.75           H  
ATOM   3240 2HG2 THR A 206      11.379  -3.648  13.297  1.00  0.75           H  
ATOM   3241 3HG2 THR A 206      11.953  -1.986  13.534  1.00  0.75           H  
ATOM   3242  N   ALA A 207      10.162  -3.475   9.097  1.00  0.75           N  
ATOM   3243  CA  ALA A 207       9.315  -3.532   7.926  1.00  0.75           C  
ATOM   3244  C   ALA A 207       8.106  -4.392   8.179  1.00  0.75           C  
ATOM   3245  O   ALA A 207       8.199  -5.464   8.780  1.00  0.75           O  
ATOM   3246  CB  ALA A 207      10.068  -4.109   6.739  1.00  0.75           C  
ATOM   3247  H   ALA A 207      10.394  -4.339   9.589  1.00  0.75           H  
ATOM   3248  HA  ALA A 207       8.986  -2.525   7.701  1.00  0.75           H  
ATOM   3249 1HB  ALA A 207       9.408  -4.124   5.871  1.00  0.75           H  
ATOM   3250 2HB  ALA A 207      10.924  -3.505   6.529  1.00  0.75           H  
ATOM   3251 3HB  ALA A 207      10.377  -5.102   6.972  1.00  0.75           H  
ATOM   3252  N   PHE A 208       6.980  -3.919   7.701  1.00  0.76           N  
ATOM   3253  CA  PHE A 208       5.761  -4.662   7.861  1.00  0.76           C  
ATOM   3254  C   PHE A 208       5.300  -5.167   6.523  1.00  0.76           C  
ATOM   3255  O   PHE A 208       5.366  -4.447   5.523  1.00  0.76           O  
ATOM   3256  CB  PHE A 208       4.687  -3.805   8.502  1.00  0.76           C  
ATOM   3257  CG  PHE A 208       3.428  -4.523   8.823  1.00  0.76           C  
ATOM   3258  CD1 PHE A 208       3.262  -5.139  10.042  1.00  0.76           C  
ATOM   3259  CD2 PHE A 208       2.413  -4.593   7.928  1.00  0.76           C  
ATOM   3260  CE1 PHE A 208       2.127  -5.784  10.343  1.00  0.76           C  
ATOM   3261  CE2 PHE A 208       1.271  -5.249   8.233  1.00  0.76           C  
ATOM   3262  CZ  PHE A 208       1.136  -5.852   9.442  1.00  0.76           C  
ATOM   3263  H   PHE A 208       6.981  -3.017   7.223  1.00  0.76           H  
ATOM   3264  HA  PHE A 208       5.949  -5.517   8.496  1.00  0.76           H  
ATOM   3265 1HB  PHE A 208       5.077  -3.387   9.415  1.00  0.76           H  
ATOM   3266 2HB  PHE A 208       4.445  -2.976   7.840  1.00  0.76           H  
ATOM   3267  HD1 PHE A 208       4.036  -5.108  10.761  1.00  0.76           H  
ATOM   3268  HD2 PHE A 208       2.530  -4.123   6.963  1.00  0.76           H  
ATOM   3269  HE1 PHE A 208       2.008  -6.253  11.307  1.00  0.76           H  
ATOM   3270  HE2 PHE A 208       0.458  -5.292   7.522  1.00  0.76           H  
ATOM   3271  HZ  PHE A 208       0.221  -6.384   9.684  1.00  0.76           H  
ATOM   3272  N   VAL A 209       4.857  -6.406   6.506  1.00  0.78           N  
ATOM   3273  CA  VAL A 209       4.311  -7.000   5.298  1.00  0.78           C  
ATOM   3274  C   VAL A 209       2.819  -7.224   5.547  1.00  0.78           C  
ATOM   3275  O   VAL A 209       2.437  -7.836   6.532  1.00  0.78           O  
ATOM   3276  CB  VAL A 209       5.047  -8.326   4.953  1.00  0.78           C  
ATOM   3277  CG1 VAL A 209       4.436  -8.931   3.709  1.00  0.78           C  
ATOM   3278  CG2 VAL A 209       6.537  -8.072   4.739  1.00  0.78           C  
ATOM   3279  H   VAL A 209       4.873  -6.923   7.388  1.00  0.78           H  
ATOM   3280  HA  VAL A 209       4.427  -6.308   4.465  1.00  0.78           H  
ATOM   3281  HB  VAL A 209       4.921  -9.024   5.767  1.00  0.78           H  
ATOM   3282 1HG1 VAL A 209       4.942  -9.867   3.471  1.00  0.78           H  
ATOM   3283 2HG1 VAL A 209       3.374  -9.120   3.870  1.00  0.78           H  
ATOM   3284 3HG1 VAL A 209       4.556  -8.231   2.893  1.00  0.78           H  
ATOM   3285 1HG2 VAL A 209       7.039  -9.013   4.509  1.00  0.78           H  
ATOM   3286 2HG2 VAL A 209       6.681  -7.383   3.921  1.00  0.78           H  
ATOM   3287 3HG2 VAL A 209       6.952  -7.648   5.642  1.00  0.78           H  
ATOM   3288  N   ALA A 210       1.953  -6.685   4.713  1.00  0.81           N  
ATOM   3289  CA  ALA A 210       0.531  -6.866   4.987  1.00  0.81           C  
ATOM   3290  C   ALA A 210      -0.014  -8.179   4.440  1.00  0.81           C  
ATOM   3291  O   ALA A 210       0.040  -8.432   3.242  1.00  0.81           O  
ATOM   3292  CB  ALA A 210      -0.252  -5.701   4.414  1.00  0.81           C  
ATOM   3293  H   ALA A 210       2.278  -6.137   3.915  1.00  0.81           H  
ATOM   3294  HA  ALA A 210       0.395  -6.891   6.062  1.00  0.81           H  
ATOM   3295 1HB  ALA A 210      -1.308  -5.817   4.655  1.00  0.81           H  
ATOM   3296 2HB  ALA A 210       0.118  -4.768   4.846  1.00  0.81           H  
ATOM   3297 3HB  ALA A 210      -0.127  -5.672   3.332  1.00  0.81           H  
ATOM   3298  N   ARG A 211      -0.580  -9.004   5.320  1.00  0.85           N  
ATOM   3299  CA  ARG A 211      -1.182 -10.273   4.901  1.00  0.85           C  
ATOM   3300  C   ARG A 211      -2.585 -10.412   5.506  1.00  0.85           C  
ATOM   3301  O   ARG A 211      -2.770 -11.188   6.450  1.00  0.85           O  
ATOM   3302  CB  ARG A 211      -0.335 -11.461   5.314  1.00  0.85           C  
ATOM   3303  CG  ARG A 211       1.066 -11.489   4.762  1.00  0.85           C  
ATOM   3304  CD  ARG A 211       1.122 -11.745   3.313  1.00  0.85           C  
ATOM   3305  NE  ARG A 211       2.490 -11.859   2.892  1.00  0.85           N  
ATOM   3306  CZ  ARG A 211       2.918 -12.085   1.639  1.00  0.85           C  
ATOM   3307  NH1 ARG A 211       2.118 -12.226   0.628  1.00  0.85           N  
ATOM   3308  NH2 ARG A 211       4.179 -12.179   1.395  1.00  0.85           N  
ATOM   3309  H   ARG A 211      -0.583  -8.749   6.301  1.00  0.85           H  
ATOM   3310  HA  ARG A 211      -1.246 -10.292   3.814  1.00  0.85           H  
ATOM   3311 1HB  ARG A 211      -0.254 -11.501   6.403  1.00  0.85           H  
ATOM   3312 2HB  ARG A 211      -0.827 -12.372   4.993  1.00  0.85           H  
ATOM   3313 1HG  ARG A 211       1.539 -10.531   4.930  1.00  0.85           H  
ATOM   3314 2HG  ARG A 211       1.640 -12.265   5.270  1.00  0.85           H  
ATOM   3315 1HD  ARG A 211       0.607 -12.668   3.075  1.00  0.85           H  
ATOM   3316 2HD  ARG A 211       0.665 -10.920   2.772  1.00  0.85           H  
ATOM   3317  HE  ARG A 211       3.196 -11.770   3.612  1.00  0.85           H  
ATOM   3318 1HH1 ARG A 211       1.117 -12.161   0.743  1.00  0.85           H  
ATOM   3319 2HH1 ARG A 211       2.564 -12.407  -0.288  1.00  0.85           H  
ATOM   3320 1HH2 ARG A 211       4.851 -12.087   2.140  1.00  0.85           H  
ATOM   3321 2HH2 ARG A 211       4.472 -12.368   0.422  1.00  0.85           H  
ATOM   3322  N   PRO A 212      -3.593  -9.702   4.962  1.00  0.92           N  
ATOM   3323  CA  PRO A 212      -4.930  -9.523   5.509  1.00  0.92           C  
ATOM   3324  C   PRO A 212      -5.651 -10.774   5.971  1.00  0.92           C  
ATOM   3325  O   PRO A 212      -6.421 -10.699   6.909  1.00  0.92           O  
ATOM   3326  CB  PRO A 212      -5.682  -8.912   4.318  1.00  0.92           C  
ATOM   3327  CG  PRO A 212      -4.634  -8.164   3.552  1.00  0.92           C  
ATOM   3328  CD  PRO A 212      -3.409  -9.026   3.647  1.00  0.92           C  
ATOM   3329  HA  PRO A 212      -4.874  -8.811   6.342  1.00  0.92           H  
ATOM   3330 1HB  PRO A 212      -6.161  -9.710   3.729  1.00  0.92           H  
ATOM   3331 2HB  PRO A 212      -6.489  -8.262   4.685  1.00  0.92           H  
ATOM   3332 1HG  PRO A 212      -4.960  -8.012   2.513  1.00  0.92           H  
ATOM   3333 2HG  PRO A 212      -4.485  -7.165   3.982  1.00  0.92           H  
ATOM   3334 1HD  PRO A 212      -3.378  -9.759   2.827  1.00  0.92           H  
ATOM   3335 2HD  PRO A 212      -2.561  -8.362   3.634  1.00  0.92           H  
ATOM   3336  N   LEU A 213      -5.404 -11.926   5.355  1.00  1.02           N  
ATOM   3337  CA  LEU A 213      -6.137 -13.131   5.749  1.00  1.02           C  
ATOM   3338  C   LEU A 213      -5.464 -14.074   6.738  1.00  1.02           C  
ATOM   3339  O   LEU A 213      -5.994 -15.154   7.003  1.00  1.02           O  
ATOM   3340  CB  LEU A 213      -6.566 -13.902   4.512  1.00  1.02           C  
ATOM   3341  CG  LEU A 213      -7.553 -13.150   3.641  1.00  1.02           C  
ATOM   3342  CD1 LEU A 213      -7.877 -13.970   2.407  1.00  1.02           C  
ATOM   3343  CD2 LEU A 213      -8.804 -12.879   4.478  1.00  1.02           C  
ATOM   3344  H   LEU A 213      -4.736 -11.972   4.603  1.00  1.02           H  
ATOM   3345  HA  LEU A 213      -7.058 -12.798   6.226  1.00  1.02           H  
ATOM   3346 1HB  LEU A 213      -5.685 -14.132   3.916  1.00  1.02           H  
ATOM   3347 2HB  LEU A 213      -7.034 -14.837   4.826  1.00  1.02           H  
ATOM   3348  HG  LEU A 213      -7.119 -12.205   3.314  1.00  1.02           H  
ATOM   3349 1HD1 LEU A 213      -8.590 -13.427   1.784  1.00  1.02           H  
ATOM   3350 2HD1 LEU A 213      -6.964 -14.149   1.838  1.00  1.02           H  
ATOM   3351 3HD1 LEU A 213      -8.311 -14.923   2.706  1.00  1.02           H  
ATOM   3352 1HD2 LEU A 213      -9.541 -12.337   3.886  1.00  1.02           H  
ATOM   3353 2HD2 LEU A 213      -9.217 -13.826   4.798  1.00  1.02           H  
ATOM   3354 3HD2 LEU A 213      -8.547 -12.284   5.360  1.00  1.02           H  
ATOM   3355  N   GLU A 214      -4.358 -13.673   7.350  1.00  1.15           N  
ATOM   3356  CA  GLU A 214      -3.721 -14.542   8.354  1.00  1.15           C  
ATOM   3357  C   GLU A 214      -4.668 -15.018   9.461  1.00  1.15           C  
ATOM   3358  O   GLU A 214      -4.489 -16.109  10.007  1.00  1.15           O  
ATOM   3359  CB  GLU A 214      -2.503 -13.875   8.986  1.00  1.15           C  
ATOM   3360  CG  GLU A 214      -1.915 -14.619  10.226  1.00  1.15           C  
ATOM   3361  CD  GLU A 214      -1.400 -16.056  10.035  1.00  1.15           C  
ATOM   3362  OE1 GLU A 214      -1.192 -16.523   8.933  1.00  1.15           O  
ATOM   3363  OE2 GLU A 214      -1.179 -16.673  11.043  1.00  1.15           O  
ATOM   3364  H   GLU A 214      -3.939 -12.770   7.107  1.00  1.15           H  
ATOM   3365  HA  GLU A 214      -3.365 -15.432   7.833  1.00  1.15           H  
ATOM   3366 1HB  GLU A 214      -1.712 -13.780   8.238  1.00  1.15           H  
ATOM   3367 2HB  GLU A 214      -2.769 -12.866   9.299  1.00  1.15           H  
ATOM   3368 1HG  GLU A 214      -1.100 -14.013  10.621  1.00  1.15           H  
ATOM   3369 2HG  GLU A 214      -2.696 -14.642  10.986  1.00  1.15           H  
ATOM   3370  N   PHE A 215      -5.646 -14.204   9.833  1.00  1.34           N  
ATOM   3371  CA  PHE A 215      -6.526 -14.599  10.913  1.00  1.34           C  
ATOM   3372  C   PHE A 215      -7.850 -15.196  10.394  1.00  1.34           C  
ATOM   3373  O   PHE A 215      -8.741 -15.507  11.186  1.00  1.34           O  
ATOM   3374  CB  PHE A 215      -6.723 -13.405  11.834  1.00  1.34           C  
ATOM   3375  CG  PHE A 215      -5.426 -12.979  12.406  1.00  1.34           C  
ATOM   3376  CD1 PHE A 215      -4.642 -12.078  11.705  1.00  1.34           C  
ATOM   3377  CD2 PHE A 215      -4.971 -13.458  13.614  1.00  1.34           C  
ATOM   3378  CE1 PHE A 215      -3.428 -11.665  12.198  1.00  1.34           C  
ATOM   3379  CE2 PHE A 215      -3.755 -13.041  14.115  1.00  1.34           C  
ATOM   3380  CZ  PHE A 215      -2.985 -12.145  13.403  1.00  1.34           C  
ATOM   3381  H   PHE A 215      -5.768 -13.318   9.362  1.00  1.34           H  
ATOM   3382  HA  PHE A 215      -6.026 -15.355  11.497  1.00  1.34           H  
ATOM   3383 1HB  PHE A 215      -7.139 -12.575  11.310  1.00  1.34           H  
ATOM   3384 2HB  PHE A 215      -7.397 -13.666  12.647  1.00  1.34           H  
ATOM   3385  HD1 PHE A 215      -4.996 -11.696  10.744  1.00  1.34           H  
ATOM   3386  HD2 PHE A 215      -5.581 -14.169  14.173  1.00  1.34           H  
ATOM   3387  HE1 PHE A 215      -2.816 -10.954  11.635  1.00  1.34           H  
ATOM   3388  HE2 PHE A 215      -3.399 -13.420  15.072  1.00  1.34           H  
ATOM   3389  HZ  PHE A 215      -2.025 -11.814  13.797  1.00  1.34           H  
ATOM   3390  N   GLY A 216      -7.931 -15.437   9.079  1.00  1.59           N  
ATOM   3391  CA  GLY A 216      -9.106 -15.992   8.410  1.00  1.59           C  
ATOM   3392  C   GLY A 216      -9.947 -14.893   7.754  1.00  1.59           C  
ATOM   3393  O   GLY A 216      -9.638 -13.721   7.908  1.00  1.59           O  
ATOM   3394  H   GLY A 216      -7.134 -15.217   8.487  1.00  1.59           H  
ATOM   3395 1HA  GLY A 216      -8.749 -16.682   7.648  1.00  1.59           H  
ATOM   3396 2HA  GLY A 216      -9.700 -16.560   9.124  1.00  1.59           H  
ATOM   3397  N   PRO A 217     -11.036 -15.240   7.049  1.00  1.88           N  
ATOM   3398  CA  PRO A 217     -11.893 -14.373   6.229  1.00  1.88           C  
ATOM   3399  C   PRO A 217     -12.364 -13.052   6.845  1.00  1.88           C  
ATOM   3400  O   PRO A 217     -12.560 -12.073   6.129  1.00  1.88           O  
ATOM   3401  CB  PRO A 217     -13.096 -15.285   5.982  1.00  1.88           C  
ATOM   3402  CG  PRO A 217     -12.526 -16.679   6.007  1.00  1.88           C  
ATOM   3403  CD  PRO A 217     -11.481 -16.646   7.088  1.00  1.88           C  
ATOM   3404  HA  PRO A 217     -11.391 -14.178   5.272  1.00  1.88           H  
ATOM   3405 1HB  PRO A 217     -13.858 -15.116   6.761  1.00  1.88           H  
ATOM   3406 2HB  PRO A 217     -13.564 -15.032   5.021  1.00  1.88           H  
ATOM   3407 1HG  PRO A 217     -13.323 -17.410   6.211  1.00  1.88           H  
ATOM   3408 2HG  PRO A 217     -12.107 -16.932   5.021  1.00  1.88           H  
ATOM   3409 1HD  PRO A 217     -11.917 -16.900   8.069  1.00  1.88           H  
ATOM   3410 2HD  PRO A 217     -10.681 -17.323   6.804  1.00  1.88           H  
ATOM   3411  N   ALA A 218     -12.575 -13.020   8.160  1.00  2.18           N  
ATOM   3412  CA  ALA A 218     -13.052 -11.806   8.830  1.00  2.18           C  
ATOM   3413  C   ALA A 218     -11.919 -10.852   9.222  1.00  2.18           C  
ATOM   3414  O   ALA A 218     -12.158  -9.785   9.791  1.00  2.18           O  
ATOM   3415  CB  ALA A 218     -13.838 -12.189  10.070  1.00  2.18           C  
ATOM   3416  H   ALA A 218     -12.396 -13.841   8.718  1.00  2.18           H  
ATOM   3417  HA  ALA A 218     -13.709 -11.279   8.138  1.00  2.18           H  
ATOM   3418 1HB  ALA A 218     -14.226 -11.289  10.546  1.00  2.18           H  
ATOM   3419 2HB  ALA A 218     -14.667 -12.838   9.788  1.00  2.18           H  
ATOM   3420 3HB  ALA A 218     -13.182 -12.714  10.762  1.00  2.18           H  
ATOM   3421  N   ALA A 219     -10.686 -11.270   8.983  1.00  2.40           N  
ATOM   3422  CA  ALA A 219      -9.504 -10.526   9.378  1.00  2.40           C  
ATOM   3423  C   ALA A 219      -9.371  -9.156   8.725  1.00  2.40           C  
ATOM   3424  O   ALA A 219      -9.666  -8.962   7.544  1.00  2.40           O  
ATOM   3425  CB  ALA A 219      -8.298 -11.352   9.044  1.00  2.40           C  
ATOM   3426  H   ALA A 219     -10.537 -12.153   8.499  1.00  2.40           H  
ATOM   3427  HA  ALA A 219      -9.551 -10.374  10.456  1.00  2.40           H  
ATOM   3428 1HB  ALA A 219      -7.385 -10.846   9.357  1.00  2.40           H  
ATOM   3429 2HB  ALA A 219      -8.380 -12.304   9.532  1.00  2.40           H  
ATOM   3430 3HB  ALA A 219      -8.297 -11.506   7.980  1.00  2.40           H  
ATOM   3431  N   LYS A 220      -8.901  -8.210   9.535  1.00  2.48           N  
ATOM   3432  CA  LYS A 220      -8.615  -6.833   9.160  1.00  2.48           C  
ATOM   3433  C   LYS A 220      -7.303  -6.482   9.834  1.00  2.48           C  
ATOM   3434  O   LYS A 220      -6.756  -5.376   9.698  1.00  2.48           O  
ATOM   3435  CB  LYS A 220      -9.721  -5.897   9.652  1.00  2.48           C  
ATOM   3436  CG  LYS A 220     -11.102  -6.170   9.056  1.00  2.48           C  
ATOM   3437  CD  LYS A 220     -12.143  -5.194   9.578  1.00  2.48           C  
ATOM   3438  CE  LYS A 220     -13.514  -5.501   8.995  1.00  2.48           C  
ATOM   3439  NZ  LYS A 220     -14.562  -4.579   9.523  1.00  2.48           N  
ATOM   3440  H   LYS A 220      -8.687  -8.461  10.487  1.00  2.48           H  
ATOM   3441  HA  LYS A 220      -8.495  -6.758   8.078  1.00  2.48           H  
ATOM   3442 1HB  LYS A 220      -9.805  -5.976  10.736  1.00  2.48           H  
ATOM   3443 2HB  LYS A 220      -9.454  -4.867   9.419  1.00  2.48           H  
ATOM   3444 1HG  LYS A 220     -11.049  -6.100   7.969  1.00  2.48           H  
ATOM   3445 2HG  LYS A 220     -11.421  -7.180   9.318  1.00  2.48           H  
ATOM   3446 1HD  LYS A 220     -12.196  -5.266  10.665  1.00  2.48           H  
ATOM   3447 2HD  LYS A 220     -11.861  -4.177   9.309  1.00  2.48           H  
ATOM   3448 1HE  LYS A 220     -13.470  -5.405   7.912  1.00  2.48           H  
ATOM   3449 2HE  LYS A 220     -13.785  -6.528   9.248  1.00  2.48           H  
ATOM   3450 1HZ  LYS A 220     -15.456  -4.815   9.115  1.00  2.48           H  
ATOM   3451 2HZ  LYS A 220     -14.616  -4.671  10.528  1.00  2.48           H  
ATOM   3452 3HZ  LYS A 220     -14.324  -3.627   9.285  1.00  2.48           H  
ATOM   3453  N   VAL A 221      -6.877  -7.438  10.652  1.00  2.39           N  
ATOM   3454  CA  VAL A 221      -5.805  -7.250  11.610  1.00  2.39           C  
ATOM   3455  C   VAL A 221      -4.486  -6.798  11.016  1.00  2.39           C  
ATOM   3456  O   VAL A 221      -3.901  -7.450  10.150  1.00  2.39           O  
ATOM   3457  CB  VAL A 221      -5.556  -8.580  12.334  1.00  2.39           C  
ATOM   3458  CG1 VAL A 221      -4.373  -8.442  13.280  1.00  2.39           C  
ATOM   3459  CG2 VAL A 221      -6.815  -9.021  13.054  1.00  2.39           C  
ATOM   3460  H   VAL A 221      -7.373  -8.318  10.627  1.00  2.39           H  
ATOM   3461  HA  VAL A 221      -6.131  -6.504  12.336  1.00  2.39           H  
ATOM   3462  HB  VAL A 221      -5.292  -9.329  11.601  1.00  2.39           H  
ATOM   3463 1HG1 VAL A 221      -4.188  -9.388  13.776  1.00  2.39           H  
ATOM   3464 2HG1 VAL A 221      -3.486  -8.152  12.720  1.00  2.39           H  
ATOM   3465 3HG1 VAL A 221      -4.589  -7.682  14.030  1.00  2.39           H  
ATOM   3466 1HG2 VAL A 221      -6.631  -9.978  13.546  1.00  2.39           H  
ATOM   3467 2HG2 VAL A 221      -7.088  -8.274  13.799  1.00  2.39           H  
ATOM   3468 3HG2 VAL A 221      -7.626  -9.134  12.339  1.00  2.39           H  
ATOM   3469  N   ASP A 222      -4.056  -5.650  11.522  1.00  2.18           N  
ATOM   3470  CA  ASP A 222      -2.836  -4.926  11.195  1.00  2.18           C  
ATOM   3471  C   ASP A 222      -2.629  -4.717   9.693  1.00  2.18           C  
ATOM   3472  O   ASP A 222      -1.502  -4.675   9.227  1.00  2.18           O  
ATOM   3473  CB  ASP A 222      -1.600  -5.610  11.796  1.00  2.18           C  
ATOM   3474  CG  ASP A 222      -1.673  -5.742  13.329  1.00  2.18           C  
ATOM   3475  OD1 ASP A 222      -2.560  -5.127  13.916  1.00  2.18           O  
ATOM   3476  OD2 ASP A 222      -0.778  -6.338  13.933  1.00  2.18           O  
ATOM   3477  H   ASP A 222      -4.654  -5.230  12.217  1.00  2.18           H  
ATOM   3478  HA  ASP A 222      -2.909  -3.936  11.648  1.00  2.18           H  
ATOM   3479 1HB  ASP A 222      -1.475  -6.606  11.358  1.00  2.18           H  
ATOM   3480 2HB  ASP A 222      -0.716  -5.025  11.547  1.00  2.18           H  
ATOM   3481  N   VAL A 223      -3.685  -4.493   8.932  1.00  1.93           N  
ATOM   3482  CA  VAL A 223      -3.467  -4.265   7.505  1.00  1.93           C  
ATOM   3483  C   VAL A 223      -2.912  -2.867   7.206  1.00  1.93           C  
ATOM   3484  O   VAL A 223      -2.047  -2.695   6.347  1.00  1.93           O  
ATOM   3485  CB  VAL A 223      -4.753  -4.535   6.722  1.00  1.93           C  
ATOM   3486  CG1 VAL A 223      -4.571  -4.151   5.264  1.00  1.93           C  
ATOM   3487  CG2 VAL A 223      -5.070  -6.013   6.833  1.00  1.93           C  
ATOM   3488  H   VAL A 223      -4.630  -4.562   9.317  1.00  1.93           H  
ATOM   3489  HA  VAL A 223      -2.733  -4.996   7.165  1.00  1.93           H  
ATOM   3490  HB  VAL A 223      -5.568  -3.942   7.140  1.00  1.93           H  
ATOM   3491 1HG1 VAL A 223      -5.491  -4.355   4.717  1.00  1.93           H  
ATOM   3492 2HG1 VAL A 223      -4.334  -3.089   5.195  1.00  1.93           H  
ATOM   3493 3HG1 VAL A 223      -3.757  -4.734   4.836  1.00  1.93           H  
ATOM   3494 1HG2 VAL A 223      -5.986  -6.238   6.290  1.00  1.93           H  
ATOM   3495 2HG2 VAL A 223      -4.243  -6.577   6.414  1.00  1.93           H  
ATOM   3496 3HG2 VAL A 223      -5.191  -6.283   7.877  1.00  1.93           H  
ATOM   3497  N   ALA A 224      -3.455  -1.861   7.883  1.00  1.69           N  
ATOM   3498  CA  ALA A 224      -3.054  -0.468   7.704  1.00  1.69           C  
ATOM   3499  C   ALA A 224      -1.603  -0.230   8.174  1.00  1.69           C  
ATOM   3500  O   ALA A 224      -1.152  -0.898   9.103  1.00  1.69           O  
ATOM   3501  CB  ALA A 224      -4.000   0.432   8.486  1.00  1.69           C  
ATOM   3502  H   ALA A 224      -4.166  -2.083   8.564  1.00  1.69           H  
ATOM   3503  HA  ALA A 224      -3.130  -0.249   6.644  1.00  1.69           H  
ATOM   3504 1HB  ALA A 224      -3.739   1.477   8.349  1.00  1.69           H  
ATOM   3505 2HB  ALA A 224      -5.021   0.269   8.143  1.00  1.69           H  
ATOM   3506 3HB  ALA A 224      -3.931   0.190   9.545  1.00  1.69           H  
ATOM   3507  N   PRO A 225      -0.868   0.731   7.569  1.00  1.47           N  
ATOM   3508  CA  PRO A 225       0.476   1.163   7.934  1.00  1.47           C  
ATOM   3509  C   PRO A 225       0.529   1.918   9.246  1.00  1.47           C  
ATOM   3510  O   PRO A 225      -0.449   2.555   9.643  1.00  1.47           O  
ATOM   3511  CB  PRO A 225       0.855   2.107   6.789  1.00  1.47           C  
ATOM   3512  CG  PRO A 225      -0.452   2.615   6.251  1.00  1.47           C  
ATOM   3513  CD  PRO A 225      -1.413   1.455   6.393  1.00  1.47           C  
ATOM   3514  HA  PRO A 225       1.142   0.292   7.973  1.00  1.47           H  
ATOM   3515 1HB  PRO A 225       1.486   2.916   7.185  1.00  1.47           H  
ATOM   3516 2HB  PRO A 225       1.444   1.596   6.051  1.00  1.47           H  
ATOM   3517 1HG  PRO A 225      -0.773   3.500   6.821  1.00  1.47           H  
ATOM   3518 2HG  PRO A 225      -0.326   2.940   5.206  1.00  1.47           H  
ATOM   3519 1HD  PRO A 225      -2.404   1.866   6.575  1.00  1.47           H  
ATOM   3520 2HD  PRO A 225      -1.376   0.815   5.497  1.00  1.47           H  
ATOM   3521  N   GLU A 226       1.702   1.897   9.875  1.00  1.31           N  
ATOM   3522  CA  GLU A 226       1.954   2.649  11.094  1.00  1.31           C  
ATOM   3523  C   GLU A 226       3.246   3.457  11.014  1.00  1.31           C  
ATOM   3524  O   GLU A 226       4.196   3.089  10.323  1.00  1.31           O  
ATOM   3525  CB  GLU A 226       2.017   1.733  12.323  1.00  1.31           C  
ATOM   3526  CG  GLU A 226       0.720   0.985  12.629  1.00  1.31           C  
ATOM   3527  CD  GLU A 226       0.769   0.229  13.923  1.00  1.31           C  
ATOM   3528  OE1 GLU A 226       1.829   0.129  14.488  1.00  1.31           O  
ATOM   3529  OE2 GLU A 226      -0.258  -0.221  14.365  1.00  1.31           O  
ATOM   3530  H   GLU A 226       2.451   1.338   9.495  1.00  1.31           H  
ATOM   3531  HA  GLU A 226       1.132   3.351  11.237  1.00  1.31           H  
ATOM   3532 1HB  GLU A 226       2.813   1.005  12.196  1.00  1.31           H  
ATOM   3533 2HB  GLU A 226       2.265   2.325  13.199  1.00  1.31           H  
ATOM   3534 1HG  GLU A 226      -0.101   1.700  12.664  1.00  1.31           H  
ATOM   3535 2HG  GLU A 226       0.518   0.284  11.816  1.00  1.31           H  
ATOM   3536  N   SER A 227       3.302   4.523  11.816  1.00  1.18           N  
ATOM   3537  CA  SER A 227       4.471   5.406  11.954  1.00  1.18           C  
ATOM   3538  C   SER A 227       5.648   4.710  12.644  1.00  1.18           C  
ATOM   3539  O   SER A 227       6.754   5.239  12.717  1.00  1.18           O  
ATOM   3540  CB  SER A 227       4.080   6.659  12.713  1.00  1.18           C  
ATOM   3541  OG  SER A 227       3.728   6.362  14.037  1.00  1.18           O  
ATOM   3542  H   SER A 227       2.476   4.751  12.352  1.00  1.18           H  
ATOM   3543  HA  SER A 227       4.795   5.700  10.954  1.00  1.18           H  
ATOM   3544 1HB  SER A 227       4.911   7.363  12.705  1.00  1.18           H  
ATOM   3545 2HB  SER A 227       3.241   7.138  12.211  1.00  1.18           H  
ATOM   3546  HG  SER A 227       4.539   6.074  14.468  1.00  1.18           H  
ATOM   3547  N   TRP A 228       5.375   3.524  13.165  1.00  1.08           N  
ATOM   3548  CA  TRP A 228       6.324   2.664  13.843  1.00  1.08           C  
ATOM   3549  C   TRP A 228       7.090   1.764  12.874  1.00  1.08           C  
ATOM   3550  O   TRP A 228       7.983   1.020  13.290  1.00  1.08           O  
ATOM   3551  CB  TRP A 228       5.548   1.801  14.828  1.00  1.08           C  
ATOM   3552  CG  TRP A 228       5.019   2.580  15.972  1.00  1.08           C  
ATOM   3553  CD1 TRP A 228       3.832   3.249  16.031  1.00  1.08           C  
ATOM   3554  CD2 TRP A 228       5.635   2.737  17.265  1.00  1.08           C  
ATOM   3555  NE1 TRP A 228       3.684   3.835  17.263  1.00  1.08           N  
ATOM   3556  CE2 TRP A 228       4.778   3.527  18.033  1.00  1.08           C  
ATOM   3557  CE3 TRP A 228       6.827   2.273  17.826  1.00  1.08           C  
ATOM   3558  CZ2 TRP A 228       5.076   3.872  19.338  1.00  1.08           C  
ATOM   3559  CZ3 TRP A 228       7.128   2.613  19.133  1.00  1.08           C  
ATOM   3560  CH2 TRP A 228       6.275   3.395  19.871  1.00  1.08           C  
ATOM   3561  H   TRP A 228       4.432   3.186  13.063  1.00  1.08           H  
ATOM   3562  HA  TRP A 228       7.038   3.288  14.380  1.00  1.08           H  
ATOM   3563 1HB  TRP A 228       4.707   1.320  14.313  1.00  1.08           H  
ATOM   3564 2HB  TRP A 228       6.193   1.010  15.209  1.00  1.08           H  
ATOM   3565  HD1 TRP A 228       3.111   3.315  15.217  1.00  1.08           H  
ATOM   3566  HE1 TRP A 228       2.896   4.396  17.558  1.00  1.08           H  
ATOM   3567  HE3 TRP A 228       7.499   1.649  17.246  1.00  1.08           H  
ATOM   3568  HZ2 TRP A 228       4.411   4.490  19.943  1.00  1.08           H  
ATOM   3569  HZ3 TRP A 228       8.060   2.244  19.561  1.00  1.08           H  
ATOM   3570  HH2 TRP A 228       6.542   3.648  20.898  1.00  1.08           H  
ATOM   3571  N   PHE A 229       6.739   1.802  11.587  1.00  1.00           N  
ATOM   3572  CA  PHE A 229       7.431   0.972  10.610  1.00  1.00           C  
ATOM   3573  C   PHE A 229       8.310   1.907   9.776  1.00  1.00           C  
ATOM   3574  O   PHE A 229       7.935   3.058   9.555  1.00  1.00           O  
ATOM   3575  CB  PHE A 229       6.421   0.293   9.694  1.00  1.00           C  
ATOM   3576  CG  PHE A 229       5.361  -0.540  10.404  1.00  1.00           C  
ATOM   3577  CD1 PHE A 229       5.582  -1.140  11.639  1.00  1.00           C  
ATOM   3578  CD2 PHE A 229       4.100  -0.677   9.818  1.00  1.00           C  
ATOM   3579  CE1 PHE A 229       4.562  -1.850  12.268  1.00  1.00           C  
ATOM   3580  CE2 PHE A 229       3.092  -1.389  10.442  1.00  1.00           C  
ATOM   3581  CZ  PHE A 229       3.324  -1.972  11.667  1.00  1.00           C  
ATOM   3582  H   PHE A 229       5.983   2.408  11.266  1.00  1.00           H  
ATOM   3583  HA  PHE A 229       8.051   0.234  11.107  1.00  1.00           H  
ATOM   3584 1HB  PHE A 229       5.911   1.053   9.100  1.00  1.00           H  
ATOM   3585 2HB  PHE A 229       6.954  -0.359   8.995  1.00  1.00           H  
ATOM   3586  HD1 PHE A 229       6.559  -1.040  12.118  1.00  1.00           H  
ATOM   3587  HD2 PHE A 229       3.913  -0.210   8.850  1.00  1.00           H  
ATOM   3588  HE1 PHE A 229       4.736  -2.311  13.240  1.00  1.00           H  
ATOM   3589  HE2 PHE A 229       2.109  -1.485   9.967  1.00  1.00           H  
ATOM   3590  HZ  PHE A 229       2.527  -2.525  12.158  1.00  1.00           H  
ATOM   3591  N   ASP A 230       9.439   1.426   9.256  1.00  0.94           N  
ATOM   3592  CA  ASP A 230      10.227   2.265   8.360  1.00  0.94           C  
ATOM   3593  C   ASP A 230       9.726   2.011   6.946  1.00  0.94           C  
ATOM   3594  O   ASP A 230       9.698   2.905   6.090  1.00  0.94           O  
ATOM   3595  CB  ASP A 230      11.712   1.923   8.437  1.00  0.94           C  
ATOM   3596  CG  ASP A 230      12.339   2.127   9.802  1.00  0.94           C  
ATOM   3597  OD1 ASP A 230      12.246   3.190  10.406  1.00  0.94           O  
ATOM   3598  OD2 ASP A 230      12.992   1.184  10.203  1.00  0.94           O  
ATOM   3599  H   ASP A 230       9.760   0.478   9.450  1.00  0.94           H  
ATOM   3600  HA  ASP A 230      10.075   3.316   8.606  1.00  0.94           H  
ATOM   3601 1HB  ASP A 230      11.813   0.883   8.173  1.00  0.94           H  
ATOM   3602 2HB  ASP A 230      12.266   2.504   7.696  1.00  0.94           H  
ATOM   3603  N   LEU A 231       9.283   0.778   6.724  1.00  0.89           N  
ATOM   3604  CA  LEU A 231       8.781   0.343   5.428  1.00  0.89           C  
ATOM   3605  C   LEU A 231       7.489  -0.471   5.559  1.00  0.89           C  
ATOM   3606  O   LEU A 231       7.397  -1.353   6.413  1.00  0.89           O  
ATOM   3607  CB  LEU A 231       9.803  -0.493   4.700  1.00  0.89           C  
ATOM   3608  CG  LEU A 231       9.326  -0.987   3.387  1.00  0.89           C  
ATOM   3609  CD1 LEU A 231       9.167   0.168   2.471  1.00  0.89           C  
ATOM   3610  CD2 LEU A 231      10.227  -1.975   2.852  1.00  0.89           C  
ATOM   3611  H   LEU A 231       9.372   0.103   7.482  1.00  0.89           H  
ATOM   3612  HA  LEU A 231       8.596   1.210   4.815  1.00  0.89           H  
ATOM   3613 1HB  LEU A 231      10.698   0.102   4.545  1.00  0.89           H  
ATOM   3614 2HB  LEU A 231      10.022  -1.345   5.320  1.00  0.89           H  
ATOM   3615  HG  LEU A 231       8.379  -1.439   3.528  1.00  0.89           H  
ATOM   3616 1HD1 LEU A 231       8.775  -0.167   1.511  1.00  0.89           H  
ATOM   3617 2HD1 LEU A 231       8.486   0.846   2.922  1.00  0.89           H  
ATOM   3618 3HD1 LEU A 231      10.111   0.657   2.321  1.00  0.89           H  
ATOM   3619 1HD2 LEU A 231       9.844  -2.342   1.913  1.00  0.89           H  
ATOM   3620 2HD2 LEU A 231      11.202  -1.537   2.700  1.00  0.89           H  
ATOM   3621 3HD2 LEU A 231      10.275  -2.773   3.558  1.00  0.89           H  
ATOM   3622  N   HIS A 232       6.494  -0.150   4.735  1.00  0.85           N  
ATOM   3623  CA  HIS A 232       5.239  -0.894   4.714  1.00  0.85           C  
ATOM   3624  C   HIS A 232       4.993  -1.421   3.305  1.00  0.85           C  
ATOM   3625  O   HIS A 232       4.890  -0.649   2.360  1.00  0.85           O  
ATOM   3626  CB  HIS A 232       4.080   0.008   5.135  1.00  0.85           C  
ATOM   3627  CG  HIS A 232       2.740  -0.675   5.222  1.00  0.85           C  
ATOM   3628  ND1 HIS A 232       2.384  -1.484   6.268  1.00  0.85           N  
ATOM   3629  CD2 HIS A 232       1.673  -0.636   4.400  1.00  0.85           C  
ATOM   3630  CE1 HIS A 232       1.144  -1.932   6.071  1.00  0.85           C  
ATOM   3631  NE2 HIS A 232       0.700  -1.428   4.946  1.00  0.85           N  
ATOM   3632  H   HIS A 232       6.628   0.605   4.074  1.00  0.85           H  
ATOM   3633  HA  HIS A 232       5.287  -1.750   5.388  1.00  0.85           H  
ATOM   3634 1HB  HIS A 232       4.301   0.439   6.113  1.00  0.85           H  
ATOM   3635 2HB  HIS A 232       3.993   0.834   4.426  1.00  0.85           H  
ATOM   3636  HD2 HIS A 232       1.604  -0.075   3.485  1.00  0.85           H  
ATOM   3637  HE1 HIS A 232       0.580  -2.594   6.731  1.00  0.85           H  
ATOM   3638  HE2 HIS A 232      -0.216  -1.590   4.542  1.00  0.85           H  
ATOM   3639  N   VAL A 233       4.921  -2.734   3.164  1.00  0.81           N  
ATOM   3640  CA  VAL A 233       4.723  -3.353   1.857  1.00  0.81           C  
ATOM   3641  C   VAL A 233       3.599  -4.376   1.866  1.00  0.81           C  
ATOM   3642  O   VAL A 233       3.121  -4.774   2.930  1.00  0.81           O  
ATOM   3643  CB  VAL A 233       6.014  -4.036   1.367  1.00  0.81           C  
ATOM   3644  CG1 VAL A 233       7.115  -3.044   1.233  1.00  0.81           C  
ATOM   3645  CG2 VAL A 233       6.404  -5.115   2.304  1.00  0.81           C  
ATOM   3646  H   VAL A 233       5.022  -3.326   3.991  1.00  0.81           H  
ATOM   3647  HA  VAL A 233       4.462  -2.573   1.140  1.00  0.81           H  
ATOM   3648  HB  VAL A 233       5.833  -4.463   0.404  1.00  0.81           H  
ATOM   3649 1HG1 VAL A 233       8.006  -3.540   0.869  1.00  0.81           H  
ATOM   3650 2HG1 VAL A 233       6.826  -2.253   0.541  1.00  0.81           H  
ATOM   3651 3HG1 VAL A 233       7.294  -2.634   2.181  1.00  0.81           H  
ATOM   3652 1HG2 VAL A 233       7.292  -5.597   1.934  1.00  0.81           H  
ATOM   3653 2HG2 VAL A 233       6.597  -4.698   3.291  1.00  0.81           H  
ATOM   3654 3HG2 VAL A 233       5.597  -5.841   2.363  1.00  0.81           H  
ATOM   3655  N   ASP A 234       3.183  -4.795   0.677  1.00  0.78           N  
ATOM   3656  CA  ASP A 234       2.189  -5.850   0.543  1.00  0.78           C  
ATOM   3657  C   ASP A 234       2.824  -7.235   0.534  1.00  0.78           C  
ATOM   3658  O   ASP A 234       2.188  -8.221   0.894  1.00  0.78           O  
ATOM   3659  CB  ASP A 234       1.364  -5.682  -0.734  1.00  0.78           C  
ATOM   3660  CG  ASP A 234       0.452  -4.443  -0.755  1.00  0.78           C  
ATOM   3661  OD1 ASP A 234      -0.349  -4.302   0.146  1.00  0.78           O  
ATOM   3662  OD2 ASP A 234       0.561  -3.655  -1.665  1.00  0.78           O  
ATOM   3663  H   ASP A 234       3.592  -4.388  -0.168  1.00  0.78           H  
ATOM   3664  HA  ASP A 234       1.513  -5.797   1.395  1.00  0.78           H  
ATOM   3665 1HB  ASP A 234       2.045  -5.621  -1.588  1.00  0.78           H  
ATOM   3666 2HB  ASP A 234       0.747  -6.568  -0.876  1.00  0.78           H  
ATOM   3667  N   ASN A 235       4.065  -7.331   0.079  1.00  0.76           N  
ATOM   3668  CA  ASN A 235       4.657  -8.655  -0.042  1.00  0.76           C  
ATOM   3669  C   ASN A 235       6.193  -8.669   0.051  1.00  0.76           C  
ATOM   3670  O   ASN A 235       6.818  -7.629   0.281  1.00  0.76           O  
ATOM   3671  CB  ASN A 235       4.103  -9.299  -1.299  1.00  0.76           C  
ATOM   3672  CG  ASN A 235       4.367  -8.563  -2.593  1.00  0.76           C  
ATOM   3673  OD1 ASN A 235       5.482  -8.153  -2.946  1.00  0.76           O  
ATOM   3674  ND2 ASN A 235       3.303  -8.389  -3.345  1.00  0.76           N  
ATOM   3675  H   ASN A 235       4.573  -6.503  -0.193  1.00  0.76           H  
ATOM   3676  HA  ASN A 235       4.300  -9.258   0.792  1.00  0.76           H  
ATOM   3677 1HB  ASN A 235       4.453 -10.269  -1.367  1.00  0.76           H  
ATOM   3678 2HB  ASN A 235       3.025  -9.392  -1.196  1.00  0.76           H  
ATOM   3679 1HD2 ASN A 235       3.381  -7.915  -4.223  1.00  0.76           H  
ATOM   3680 2HD2 ASN A 235       2.415  -8.739  -3.042  1.00  0.76           H  
ATOM   3681  N   PHE A 236       6.807  -9.855  -0.068  1.00  0.75           N  
ATOM   3682  CA  PHE A 236       8.259  -9.962   0.093  1.00  0.75           C  
ATOM   3683  C   PHE A 236       8.989  -9.530  -1.143  1.00  0.75           C  
ATOM   3684  O   PHE A 236      10.091  -8.984  -1.067  1.00  0.75           O  
ATOM   3685  CB  PHE A 236       8.699 -11.364   0.462  1.00  0.75           C  
ATOM   3686  CG  PHE A 236       8.381 -11.713   1.779  1.00  0.75           C  
ATOM   3687  CD1 PHE A 236       7.370 -12.559   2.029  1.00  0.75           C  
ATOM   3688  CD2 PHE A 236       9.105 -11.189   2.812  1.00  0.75           C  
ATOM   3689  CE1 PHE A 236       7.073 -12.897   3.286  1.00  0.75           C  
ATOM   3690  CE2 PHE A 236       8.808 -11.517   4.079  1.00  0.75           C  
ATOM   3691  CZ  PHE A 236       7.798 -12.374   4.321  1.00  0.75           C  
ATOM   3692  H   PHE A 236       6.279 -10.685  -0.351  1.00  0.75           H  
ATOM   3693  HA  PHE A 236       8.553  -9.304   0.910  1.00  0.75           H  
ATOM   3694 1HB  PHE A 236       8.236 -12.089  -0.218  1.00  0.75           H  
ATOM   3695 2HB  PHE A 236       9.775 -11.436   0.363  1.00  0.75           H  
ATOM   3696  HD1 PHE A 236       6.798 -12.967   1.194  1.00  0.75           H  
ATOM   3697  HD2 PHE A 236       9.919 -10.507   2.597  1.00  0.75           H  
ATOM   3698  HE1 PHE A 236       6.258 -13.585   3.464  1.00  0.75           H  
ATOM   3699  HE2 PHE A 236       9.363 -11.105   4.883  1.00  0.75           H  
ATOM   3700  HZ  PHE A 236       7.562 -12.642   5.318  1.00  0.75           H  
ATOM   3701  N   THR A 237       8.377  -9.749  -2.293  1.00  0.76           N  
ATOM   3702  CA  THR A 237       9.035  -9.305  -3.503  1.00  0.76           C  
ATOM   3703  C   THR A 237       9.165  -7.784  -3.414  1.00  0.76           C  
ATOM   3704  O   THR A 237      10.233  -7.231  -3.668  1.00  0.76           O  
ATOM   3705  CB  THR A 237       8.261  -9.710  -4.756  1.00  0.76           C  
ATOM   3706  OG1 THR A 237       8.150 -11.133  -4.794  1.00  0.76           O  
ATOM   3707  CG2 THR A 237       9.019  -9.230  -5.993  1.00  0.76           C  
ATOM   3708  H   THR A 237       7.481 -10.259  -2.308  1.00  0.76           H  
ATOM   3709  HA  THR A 237      10.033  -9.737  -3.551  1.00  0.76           H  
ATOM   3710  HB  THR A 237       7.265  -9.270  -4.736  1.00  0.76           H  
ATOM   3711  HG1 THR A 237       7.581 -11.419  -4.058  1.00  0.76           H  
ATOM   3712 1HG2 THR A 237       8.477  -9.523  -6.890  1.00  0.76           H  
ATOM   3713 2HG2 THR A 237       9.113  -8.139  -5.964  1.00  0.76           H  
ATOM   3714 3HG2 THR A 237      10.012  -9.677  -6.009  1.00  0.76           H  
ATOM   3715  N   GLN A 238       8.080  -7.110  -3.006  1.00  0.79           N  
ATOM   3716  CA  GLN A 238       8.099  -5.662  -2.835  1.00  0.79           C  
ATOM   3717  C   GLN A 238       9.119  -5.242  -1.774  1.00  0.79           C  
ATOM   3718  O   GLN A 238       9.815  -4.242  -1.952  1.00  0.79           O  
ATOM   3719  CB  GLN A 238       6.726  -5.113  -2.486  1.00  0.79           C  
ATOM   3720  CG  GLN A 238       6.723  -3.599  -2.383  1.00  0.79           C  
ATOM   3721  CD  GLN A 238       5.377  -3.002  -2.029  1.00  0.79           C  
ATOM   3722  OE1 GLN A 238       4.419  -3.700  -1.666  1.00  0.79           O  
ATOM   3723  NE2 GLN A 238       5.309  -1.683  -2.138  1.00  0.79           N  
ATOM   3724  H   GLN A 238       7.220  -7.619  -2.821  1.00  0.79           H  
ATOM   3725  HA  GLN A 238       8.401  -5.217  -3.783  1.00  0.79           H  
ATOM   3726 1HB  GLN A 238       6.009  -5.410  -3.250  1.00  0.79           H  
ATOM   3727 2HB  GLN A 238       6.399  -5.544  -1.546  1.00  0.79           H  
ATOM   3728 1HG  GLN A 238       7.446  -3.305  -1.630  1.00  0.79           H  
ATOM   3729 2HG  GLN A 238       7.022  -3.194  -3.351  1.00  0.79           H  
ATOM   3730 1HE2 GLN A 238       4.460  -1.198  -1.933  1.00  0.79           H  
ATOM   3731 2HE2 GLN A 238       6.112  -1.165  -2.436  1.00  0.79           H  
ATOM   3732  N   LEU A 239       9.227  -6.007  -0.678  1.00  0.86           N  
ATOM   3733  CA  LEU A 239      10.231  -5.705   0.338  1.00  0.86           C  
ATOM   3734  C   LEU A 239      11.600  -5.694  -0.327  1.00  0.86           C  
ATOM   3735  O   LEU A 239      12.359  -4.740  -0.166  1.00  0.86           O  
ATOM   3736  CB  LEU A 239      10.194  -6.748   1.476  1.00  0.86           C  
ATOM   3737  CG  LEU A 239      11.220  -6.632   2.576  1.00  0.86           C  
ATOM   3738  CD1 LEU A 239      11.075  -5.335   3.254  1.00  0.86           C  
ATOM   3739  CD2 LEU A 239      11.010  -7.729   3.556  1.00  0.86           C  
ATOM   3740  H   LEU A 239       8.593  -6.792  -0.534  1.00  0.86           H  
ATOM   3741  HA  LEU A 239      10.035  -4.719   0.752  1.00  0.86           H  
ATOM   3742 1HB  LEU A 239       9.215  -6.746   1.929  1.00  0.86           H  
ATOM   3743 2HB  LEU A 239      10.349  -7.719   1.034  1.00  0.86           H  
ATOM   3744  HG  LEU A 239      12.211  -6.713   2.159  1.00  0.86           H  
ATOM   3745 1HD1 LEU A 239      11.806  -5.249   4.050  1.00  0.86           H  
ATOM   3746 2HD1 LEU A 239      11.241  -4.556   2.519  1.00  0.86           H  
ATOM   3747 3HD1 LEU A 239      10.071  -5.253   3.669  1.00  0.86           H  
ATOM   3748 1HD2 LEU A 239      11.754  -7.630   4.321  1.00  0.86           H  
ATOM   3749 2HD2 LEU A 239      10.011  -7.648   3.985  1.00  0.86           H  
ATOM   3750 3HD2 LEU A 239      11.113  -8.679   3.069  1.00  0.86           H  
ATOM   3751  N   ALA A 240      11.908  -6.730  -1.106  1.00  0.96           N  
ATOM   3752  CA  ALA A 240      13.193  -6.775  -1.786  1.00  0.96           C  
ATOM   3753  C   ALA A 240      13.362  -5.589  -2.717  1.00  0.96           C  
ATOM   3754  O   ALA A 240      14.422  -4.959  -2.735  1.00  0.96           O  
ATOM   3755  CB  ALA A 240      13.324  -8.080  -2.547  1.00  0.96           C  
ATOM   3756  H   ALA A 240      11.244  -7.498  -1.214  1.00  0.96           H  
ATOM   3757  HA  ALA A 240      13.975  -6.697  -1.054  1.00  0.96           H  
ATOM   3758 1HB  ALA A 240      14.294  -8.119  -3.034  1.00  0.96           H  
ATOM   3759 2HB  ALA A 240      13.225  -8.917  -1.861  1.00  0.96           H  
ATOM   3760 3HB  ALA A 240      12.541  -8.143  -3.297  1.00  0.96           H  
ATOM   3761  N   ASP A 241      12.313  -5.213  -3.442  1.00  1.12           N  
ATOM   3762  CA  ASP A 241      12.452  -4.064  -4.323  1.00  1.12           C  
ATOM   3763  C   ASP A 241      12.775  -2.806  -3.517  1.00  1.12           C  
ATOM   3764  O   ASP A 241      13.548  -1.970  -3.970  1.00  1.12           O  
ATOM   3765  CB  ASP A 241      11.193  -3.849  -5.171  1.00  1.12           C  
ATOM   3766  CG  ASP A 241      11.007  -4.891  -6.307  1.00  1.12           C  
ATOM   3767  OD1 ASP A 241      11.937  -5.612  -6.612  1.00  1.12           O  
ATOM   3768  OD2 ASP A 241       9.934  -4.927  -6.871  1.00  1.12           O  
ATOM   3769  H   ASP A 241      11.445  -5.749  -3.408  1.00  1.12           H  
ATOM   3770  HA  ASP A 241      13.285  -4.253  -5.000  1.00  1.12           H  
ATOM   3771 1HB  ASP A 241      10.322  -3.886  -4.521  1.00  1.12           H  
ATOM   3772 2HB  ASP A 241      11.224  -2.855  -5.611  1.00  1.12           H  
ATOM   3773  N   ALA A 242      12.168  -2.663  -2.332  1.00  1.35           N  
ATOM   3774  CA  ALA A 242      12.411  -1.535  -1.429  1.00  1.35           C  
ATOM   3775  C   ALA A 242      13.846  -1.524  -0.874  1.00  1.35           C  
ATOM   3776  O   ALA A 242      14.445  -0.458  -0.695  1.00  1.35           O  
ATOM   3777  CB  ALA A 242      11.423  -1.559  -0.285  1.00  1.35           C  
ATOM   3778  H   ALA A 242      11.502  -3.380  -2.041  1.00  1.35           H  
ATOM   3779  HA  ALA A 242      12.266  -0.620  -2.000  1.00  1.35           H  
ATOM   3780 1HB  ALA A 242      11.589  -0.696   0.354  1.00  1.35           H  
ATOM   3781 2HB  ALA A 242      10.406  -1.539  -0.678  1.00  1.35           H  
ATOM   3782 3HB  ALA A 242      11.572  -2.466   0.282  1.00  1.35           H  
ATOM   3783  N   LEU A 243      14.405  -2.711  -0.610  1.00  1.66           N  
ATOM   3784  CA  LEU A 243      15.755  -2.800  -0.058  1.00  1.66           C  
ATOM   3785  C   LEU A 243      16.842  -2.519  -1.088  1.00  1.66           C  
ATOM   3786  O   LEU A 243      17.849  -1.878  -0.779  1.00  1.66           O  
ATOM   3787  CB  LEU A 243      16.052  -4.201   0.478  1.00  1.66           C  
ATOM   3788  CG  LEU A 243      15.773  -4.534   1.942  1.00  1.66           C  
ATOM   3789  CD1 LEU A 243      16.372  -3.479   2.808  1.00  1.66           C  
ATOM   3790  CD2 LEU A 243      14.327  -4.682   2.135  1.00  1.66           C  
ATOM   3791  H   LEU A 243      13.855  -3.561  -0.759  1.00  1.66           H  
ATOM   3792  HA  LEU A 243      15.842  -2.070   0.747  1.00  1.66           H  
ATOM   3793 1HB  LEU A 243      15.465  -4.903  -0.114  1.00  1.66           H  
ATOM   3794 2HB  LEU A 243      17.074  -4.395   0.274  1.00  1.66           H  
ATOM   3795  HG  LEU A 243      16.245  -5.467   2.198  1.00  1.66           H  
ATOM   3796 1HD1 LEU A 243      16.185  -3.706   3.856  1.00  1.66           H  
ATOM   3797 2HD1 LEU A 243      17.429  -3.403   2.651  1.00  1.66           H  
ATOM   3798 3HD1 LEU A 243      15.917  -2.562   2.536  1.00  1.66           H  
ATOM   3799 1HD2 LEU A 243      14.123  -4.933   3.170  1.00  1.66           H  
ATOM   3800 2HD2 LEU A 243      13.817  -3.768   1.866  1.00  1.66           H  
ATOM   3801 3HD2 LEU A 243      13.990  -5.475   1.495  1.00  1.66           H  
ATOM   3802  N   VAL A 244      16.640  -2.960  -2.325  1.00  2.08           N  
ATOM   3803  CA  VAL A 244      17.680  -2.785  -3.334  1.00  2.08           C  
ATOM   3804  C   VAL A 244      18.209  -1.343  -3.509  1.00  2.08           C  
ATOM   3805  O   VAL A 244      19.423  -1.172  -3.479  1.00  2.08           O  
ATOM   3806  CB  VAL A 244      17.237  -3.366  -4.688  1.00  2.08           C  
ATOM   3807  CG1 VAL A 244      18.224  -2.954  -5.766  1.00  2.08           C  
ATOM   3808  CG2 VAL A 244      17.200  -4.874  -4.597  1.00  2.08           C  
ATOM   3809  H   VAL A 244      15.784  -3.476  -2.547  1.00  2.08           H  
ATOM   3810  HA  VAL A 244      18.526  -3.394  -3.015  1.00  2.08           H  
ATOM   3811  HB  VAL A 244      16.247  -3.005  -4.943  1.00  2.08           H  
ATOM   3812 1HG1 VAL A 244      17.913  -3.374  -6.722  1.00  2.08           H  
ATOM   3813 2HG1 VAL A 244      18.254  -1.871  -5.843  1.00  2.08           H  
ATOM   3814 3HG1 VAL A 244      19.215  -3.328  -5.510  1.00  2.08           H  
ATOM   3815 1HG2 VAL A 244      16.886  -5.289  -5.553  1.00  2.08           H  
ATOM   3816 2HG2 VAL A 244      18.176  -5.232  -4.356  1.00  2.08           H  
ATOM   3817 3HG2 VAL A 244      16.510  -5.178  -3.832  1.00  2.08           H  
ATOM   3818  N   PRO A 245      17.384  -0.280  -3.694  1.00  2.60           N  
ATOM   3819  CA  PRO A 245      17.825   1.098  -3.817  1.00  2.60           C  
ATOM   3820  C   PRO A 245      18.357   1.673  -2.510  1.00  2.60           C  
ATOM   3821  O   PRO A 245      18.916   2.769  -2.506  1.00  2.60           O  
ATOM   3822  CB  PRO A 245      16.564   1.831  -4.272  1.00  2.60           C  
ATOM   3823  CG  PRO A 245      15.447   1.002  -3.753  1.00  2.60           C  
ATOM   3824  CD  PRO A 245      15.940  -0.419  -3.834  1.00  2.60           C  
ATOM   3825  HA  PRO A 245      18.600   1.150  -4.594  1.00  2.60           H  
ATOM   3826 1HB  PRO A 245      16.560   2.851  -3.863  1.00  2.60           H  
ATOM   3827 2HB  PRO A 245      16.557   1.924  -5.369  1.00  2.60           H  
ATOM   3828 1HG  PRO A 245      15.205   1.289  -2.715  1.00  2.60           H  
ATOM   3829 2HG  PRO A 245      14.534   1.160  -4.344  1.00  2.60           H  
ATOM   3830 1HD  PRO A 245      15.497  -0.910  -3.017  1.00  2.60           H  
ATOM   3831 2HD  PRO A 245      15.665  -0.853  -4.795  1.00  2.60           H  
ATOM   3832  N   ALA A 246      18.124   0.992  -1.386  1.00  3.19           N  
ATOM   3833  CA  ALA A 246      18.620   1.491  -0.120  1.00  3.19           C  
ATOM   3834  C   ALA A 246      20.047   1.003   0.068  1.00  3.19           C  
ATOM   3835  O   ALA A 246      20.951   1.765   0.427  1.00  3.19           O  
ATOM   3836  CB  ALA A 246      17.736   1.013   1.035  1.00  3.19           C  
ATOM   3837  H   ALA A 246      17.671   0.086  -1.390  1.00  3.19           H  
ATOM   3838  HA  ALA A 246      18.623   2.580  -0.147  1.00  3.19           H  
ATOM   3839 1HB  ALA A 246      18.127   1.399   1.977  1.00  3.19           H  
ATOM   3840 2HB  ALA A 246      16.717   1.368   0.886  1.00  3.19           H  
ATOM   3841 3HB  ALA A 246      17.737  -0.075   1.066  1.00  3.19           H  
ATOM   3842  N   LEU A 247      20.277  -0.266  -0.261  1.00  3.80           N  
ATOM   3843  CA  LEU A 247      21.567  -0.872   0.032  1.00  3.80           C  
ATOM   3844  C   LEU A 247      22.681  -0.566  -0.957  1.00  3.80           C  
ATOM   3845  O   LEU A 247      22.996  -1.418  -1.794  1.00  3.80           O  
ATOM   3846  CB  LEU A 247      21.463  -2.398   0.089  1.00  3.80           C  
ATOM   3847  CG  LEU A 247      22.741  -3.069   0.642  1.00  3.80           C  
ATOM   3848  CD1 LEU A 247      22.835  -2.692   2.090  1.00  3.80           C  
ATOM   3849  CD2 LEU A 247      22.731  -4.575   0.435  1.00  3.80           C  
ATOM   3850  H   LEU A 247      19.513  -0.835  -0.623  1.00  3.80           H  
ATOM   3851  HA  LEU A 247      21.879  -0.513   1.010  1.00  3.80           H  
ATOM   3852 1HB  LEU A 247      20.635  -2.657   0.735  1.00  3.80           H  
ATOM   3853 2HB  LEU A 247      21.262  -2.776  -0.908  1.00  3.80           H  
ATOM   3854  HG  LEU A 247      23.614  -2.656   0.137  1.00  3.80           H  
ATOM   3855 1HD1 LEU A 247      23.720  -3.102   2.537  1.00  3.80           H  
ATOM   3856 2HD1 LEU A 247      22.854  -1.632   2.174  1.00  3.80           H  
ATOM   3857 3HD1 LEU A 247      21.972  -3.069   2.606  1.00  3.80           H  
ATOM   3858 1HD2 LEU A 247      23.645  -5.007   0.842  1.00  3.80           H  
ATOM   3859 2HD2 LEU A 247      21.897  -5.018   0.925  1.00  3.80           H  
ATOM   3860 3HD2 LEU A 247      22.681  -4.781  -0.623  1.00  3.80           H  
ATOM   3861  N   GLU A 248      23.284   0.621  -0.804  1.00  4.38           N  
ATOM   3862  CA  GLU A 248      24.406   1.166  -1.599  1.00  4.38           C  
ATOM   3863  C   GLU A 248      23.926   2.005  -2.785  1.00  4.38           C  
ATOM   3864  O   GLU A 248      23.969   3.234  -2.714  1.00  4.38           O  
ATOM   3865  OXT GLU A 248      23.899   1.475  -3.895  1.00  4.38           O  
ATOM   3866  CB  GLU A 248      25.356   0.060  -2.120  1.00  4.38           C  
ATOM   3867  CG  GLU A 248      26.113  -0.767  -1.040  1.00  4.38           C  
ATOM   3868  CD  GLU A 248      27.227  -0.022  -0.368  1.00  4.38           C  
ATOM   3869  OE1 GLU A 248      27.680   0.951  -0.919  1.00  4.38           O  
ATOM   3870  OE2 GLU A 248      27.637  -0.429   0.702  1.00  4.38           O  
ATOM   3871  H   GLU A 248      22.849   1.215  -0.096  1.00  4.38           H  
ATOM   3872  HA  GLU A 248      24.990   1.822  -0.955  1.00  4.38           H  
ATOM   3873 1HB  GLU A 248      24.875  -0.592  -2.834  1.00  4.38           H  
ATOM   3874 2HB  GLU A 248      26.144   0.555  -2.682  1.00  4.38           H  
ATOM   3875 1HG  GLU A 248      25.413  -1.083  -0.273  1.00  4.38           H  
ATOM   3876 2HG  GLU A 248      26.514  -1.663  -1.509  1.00  4.38           H  
TER    3877
ENDMDL

REMARK ID 620154 MODEL 5 2024-06-08_00000212_1_19
PFRMAT TS
TARGET 2024-06-08_00000212_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       2.796  -0.333  -0.177  1.00  9.02           N  
ATOM      2  CA  MET A   1       3.792   0.284   0.691  1.00  9.02           C  
ATOM      3  C   MET A   1       4.969   0.836  -0.087  1.00  9.02           C  
ATOM      4  O   MET A   1       5.814   0.087  -0.579  1.00  9.02           O  
ATOM      5  CB  MET A   1       4.270  -0.712   1.741  1.00  9.02           C  
ATOM      6  CG  MET A   1       5.160  -0.109   2.817  1.00  9.02           C  
ATOM      7  SD  MET A   1       6.925   0.070   2.392  1.00  9.02           S  
ATOM      8  CE  MET A   1       7.550  -1.586   2.655  1.00  9.02           C  
ATOM      9 1H   MET A   1       1.870  -0.115   0.169  1.00  9.02           H  
ATOM     10 2H   MET A   1       2.900   0.021  -1.116  1.00  9.02           H  
ATOM     11 3H   MET A   1       2.925  -1.333  -0.177  1.00  9.02           H  
ATOM     12  HA  MET A   1       3.323   1.122   1.207  1.00  9.02           H  
ATOM     13 1HB  MET A   1       3.406  -1.130   2.238  1.00  9.02           H  
ATOM     14 2HB  MET A   1       4.809  -1.530   1.264  1.00  9.02           H  
ATOM     15 1HG  MET A   1       4.782   0.878   3.024  1.00  9.02           H  
ATOM     16 2HG  MET A   1       5.072  -0.694   3.710  1.00  9.02           H  
ATOM     17 1HE  MET A   1       8.614  -1.616   2.422  1.00  9.02           H  
ATOM     18 2HE  MET A   1       7.407  -1.865   3.690  1.00  9.02           H  
ATOM     19 3HE  MET A   1       7.017  -2.285   2.012  1.00  9.02           H  
ATOM     20  N   GLN A   2       5.016   2.152  -0.221  1.00  8.35           N  
ATOM     21  CA  GLN A   2       6.116   2.783  -0.932  1.00  8.35           C  
ATOM     22  C   GLN A   2       7.299   2.946   0.017  1.00  8.35           C  
ATOM     23  O   GLN A   2       7.089   3.192   1.199  1.00  8.35           O  
ATOM     24  CB  GLN A   2       5.687   4.159  -1.470  1.00  8.35           C  
ATOM     25  CG  GLN A   2       4.623   4.130  -2.554  1.00  8.35           C  
ATOM     26  CD  GLN A   2       5.142   3.486  -3.840  1.00  8.35           C  
ATOM     27  OE1 GLN A   2       6.210   3.862  -4.336  1.00  8.35           O  
ATOM     28  NE2 GLN A   2       4.394   2.537  -4.388  1.00  8.35           N  
ATOM     29  H   GLN A   2       4.298   2.731   0.192  1.00  8.35           H  
ATOM     30  HA  GLN A   2       6.383   2.136  -1.762  1.00  8.35           H  
ATOM     31 1HB  GLN A   2       5.289   4.750  -0.646  1.00  8.35           H  
ATOM     32 2HB  GLN A   2       6.543   4.698  -1.859  1.00  8.35           H  
ATOM     33 1HG  GLN A   2       3.770   3.554  -2.202  1.00  8.35           H  
ATOM     34 2HG  GLN A   2       4.318   5.152  -2.781  1.00  8.35           H  
ATOM     35 1HE2 GLN A   2       4.691   2.093  -5.236  1.00  8.35           H  
ATOM     36 2HE2 GLN A   2       3.532   2.269  -3.964  1.00  8.35           H  
ATOM     37  N   PRO A   3       8.551   2.886  -0.478  1.00  7.67           N  
ATOM     38  CA  PRO A   3       9.780   3.081   0.281  1.00  7.67           C  
ATOM     39  C   PRO A   3       9.907   4.493   0.840  1.00  7.67           C  
ATOM     40  O   PRO A   3      10.695   4.723   1.762  1.00  7.67           O  
ATOM     41  CB  PRO A   3      10.870   2.781  -0.752  1.00  7.67           C  
ATOM     42  CG  PRO A   3      10.216   3.030  -2.096  1.00  7.67           C  
ATOM     43  CD  PRO A   3       8.777   2.607  -1.915  1.00  7.67           C  
ATOM     44  HA  PRO A   3       9.805   2.345   1.100  1.00  7.67           H  
ATOM     45 1HB  PRO A   3      11.735   3.439  -0.577  1.00  7.67           H  
ATOM     46 2HB  PRO A   3      11.224   1.746  -0.635  1.00  7.67           H  
ATOM     47 1HG  PRO A   3      10.313   4.093  -2.369  1.00  7.67           H  
ATOM     48 2HG  PRO A   3      10.729   2.455  -2.882  1.00  7.67           H  
ATOM     49 1HD  PRO A   3       8.163   3.232  -2.569  1.00  7.67           H  
ATOM     50 2HD  PRO A   3       8.651   1.532  -2.124  1.00  7.67           H  
ATOM     51  N   ALA A   4       9.145   5.433   0.269  1.00  7.00           N  
ATOM     52  CA  ALA A   4       9.133   6.812   0.732  1.00  7.00           C  
ATOM     53  C   ALA A   4      10.546   7.367   0.841  1.00  7.00           C  
ATOM     54  O   ALA A   4      11.240   7.522  -0.170  1.00  7.00           O  
ATOM     55  CB  ALA A   4       8.405   6.892   2.054  1.00  7.00           C  
ATOM     56  H   ALA A   4       8.540   5.180  -0.495  1.00  7.00           H  
ATOM     57  HA  ALA A   4       8.593   7.412  -0.002  1.00  7.00           H  
ATOM     58 1HB  ALA A   4       8.362   7.927   2.395  1.00  7.00           H  
ATOM     59 2HB  ALA A   4       7.394   6.505   1.939  1.00  7.00           H  
ATOM     60 3HB  ALA A   4       8.941   6.294   2.769  1.00  7.00           H  
ATOM     61  N   ARG A   5      10.957   7.725   2.058  1.00  6.37           N  
ATOM     62  CA  ARG A   5      12.261   8.292   2.293  1.00  6.37           C  
ATOM     63  C   ARG A   5      13.031   7.456   3.308  1.00  6.37           C  
ATOM     64  O   ARG A   5      13.874   7.961   4.049  1.00  6.37           O  
ATOM     65  CB  ARG A   5      12.144   9.739   2.729  1.00  6.37           C  
ATOM     66  CG  ARG A   5      11.592  10.650   1.647  1.00  6.37           C  
ATOM     67  CD  ARG A   5      12.558  10.771   0.510  1.00  6.37           C  
ATOM     68  NE  ARG A   5      12.082  11.662  -0.528  1.00  6.37           N  
ATOM     69  CZ  ARG A   5      11.337  11.288  -1.596  1.00  6.37           C  
ATOM     70  NH1 ARG A   5      10.984  10.025  -1.782  1.00  6.37           N  
ATOM     71  NH2 ARG A   5      10.958  12.204  -2.474  1.00  6.37           N  
ATOM     72  H   ARG A   5      10.365   7.614   2.875  1.00  6.37           H  
ATOM     73  HA  ARG A   5      12.817   8.277   1.358  1.00  6.37           H  
ATOM     74 1HB  ARG A   5      11.486   9.808   3.593  1.00  6.37           H  
ATOM     75 2HB  ARG A   5      13.120  10.118   3.028  1.00  6.37           H  
ATOM     76 1HG  ARG A   5      10.649  10.257   1.269  1.00  6.37           H  
ATOM     77 2HG  ARG A   5      11.427  11.643   2.066  1.00  6.37           H  
ATOM     78 1HD  ARG A   5      13.508  11.157   0.882  1.00  6.37           H  
ATOM     79 2HD  ARG A   5      12.717   9.789   0.066  1.00  6.37           H  
ATOM     80  HE  ARG A   5      12.317  12.641  -0.444  1.00  6.37           H  
ATOM     81 1HH1 ARG A   5      11.263   9.281  -1.124  1.00  6.37           H  
ATOM     82 2HH1 ARG A   5      10.434   9.774  -2.588  1.00  6.37           H  
ATOM     83 1HH2 ARG A   5      11.222  13.171  -2.342  1.00  6.37           H  
ATOM     84 2HH2 ARG A   5      10.405  11.937  -3.274  1.00  6.37           H  
ATOM     85  N   ALA A   6      12.816   6.131   3.277  1.00  5.78           N  
ATOM     86  CA  ALA A   6      13.570   5.196   4.129  1.00  5.78           C  
ATOM     87  C   ALA A   6      15.075   5.314   3.806  1.00  5.78           C  
ATOM     88  O   ALA A   6      15.946   5.017   4.619  1.00  5.78           O  
ATOM     89  CB  ALA A   6      13.077   3.768   3.940  1.00  5.78           C  
ATOM     90  H   ALA A   6      12.089   5.757   2.660  1.00  5.78           H  
ATOM     91  HA  ALA A   6      13.419   5.485   5.168  1.00  5.78           H  
ATOM     92 1HB  ALA A   6      13.635   3.093   4.591  1.00  5.78           H  
ATOM     93 2HB  ALA A   6      12.022   3.720   4.191  1.00  5.78           H  
ATOM     94 3HB  ALA A   6      13.217   3.470   2.901  1.00  5.78           H  
ATOM     95  N   ALA A   7      15.379   5.777   2.601  1.00  5.18           N  
ATOM     96  CA  ALA A   7      16.735   5.999   2.129  1.00  5.18           C  
ATOM     97  C   ALA A   7      17.481   7.017   3.002  1.00  5.18           C  
ATOM     98  O   ALA A   7      18.711   7.037   3.030  1.00  5.18           O  
ATOM     99  CB  ALA A   7      16.697   6.500   0.702  1.00  5.18           C  
ATOM    100  H   ALA A   7      14.615   5.992   1.979  1.00  5.18           H  
ATOM    101  HA  ALA A   7      17.271   5.052   2.172  1.00  5.18           H  
ATOM    102 1HB  ALA A   7      17.715   6.643   0.341  1.00  5.18           H  
ATOM    103 2HB  ALA A   7      16.188   5.768   0.074  1.00  5.18           H  
ATOM    104 3HB  ALA A   7      16.161   7.447   0.666  1.00  5.18           H  
ATOM    105  N   THR A   8      16.742   7.873   3.720  1.00  4.51           N  
ATOM    106  CA  THR A   8      17.352   8.895   4.560  1.00  4.51           C  
ATOM    107  C   THR A   8      17.571   8.352   5.976  1.00  4.51           C  
ATOM    108  O   THR A   8      18.084   9.050   6.864  1.00  4.51           O  
ATOM    109  CB  THR A   8      16.485  10.163   4.600  1.00  4.51           C  
ATOM    110  OG1 THR A   8      15.239   9.889   5.241  1.00  4.51           O  
ATOM    111  CG2 THR A   8      16.191  10.606   3.165  1.00  4.51           C  
ATOM    112  H   THR A   8      15.726   7.820   3.699  1.00  4.51           H  
ATOM    113  HA  THR A   8      18.323   9.156   4.141  1.00  4.51           H  
ATOM    114  HB  THR A   8      17.005  10.955   5.135  1.00  4.51           H  
ATOM    115  HG1 THR A   8      14.827   9.092   4.851  1.00  4.51           H  
ATOM    116 1HG2 THR A   8      15.570  11.503   3.178  1.00  4.51           H  
ATOM    117 2HG2 THR A   8      17.127  10.819   2.651  1.00  4.51           H  
ATOM    118 3HG2 THR A   8      15.663   9.806   2.644  1.00  4.51           H  
ATOM    119  N   TRP A   9      17.151   7.102   6.192  1.00  3.75           N  
ATOM    120  CA  TRP A   9      17.373   6.414   7.443  1.00  3.75           C  
ATOM    121  C   TRP A   9      18.674   5.666   7.352  1.00  3.75           C  
ATOM    122  O   TRP A   9      19.480   5.657   8.290  1.00  3.75           O  
ATOM    123  CB  TRP A   9      16.332   5.358   7.680  1.00  3.75           C  
ATOM    124  CG  TRP A   9      15.019   5.839   7.953  1.00  3.75           C  
ATOM    125  CD1 TRP A   9      14.659   7.076   8.278  1.00  3.75           C  
ATOM    126  CD2 TRP A   9      13.847   5.047   8.004  1.00  3.75           C  
ATOM    127  NE1 TRP A   9      13.334   7.118   8.551  1.00  3.75           N  
ATOM    128  CE2 TRP A   9      12.824   5.870   8.397  1.00  3.75           C  
ATOM    129  CE3 TRP A   9      13.601   3.723   7.765  1.00  3.75           C  
ATOM    130  CZ2 TRP A   9      11.571   5.401   8.585  1.00  3.75           C  
ATOM    131  CZ3 TRP A   9      12.346   3.244   7.955  1.00  3.75           C  
ATOM    132  CH2 TRP A   9      11.371   4.055   8.368  1.00  3.75           C  
ATOM    133  H   TRP A   9      16.701   6.581   5.447  1.00  3.75           H  
ATOM    134  HA  TRP A   9      17.412   7.128   8.265  1.00  3.75           H  
ATOM    135 1HB  TRP A   9      16.289   4.680   6.859  1.00  3.75           H  
ATOM    136 2HB  TRP A   9      16.665   4.772   8.495  1.00  3.75           H  
ATOM    137  HD1 TRP A   9      15.338   7.908   8.326  1.00  3.75           H  
ATOM    138  HE1 TRP A   9      12.817   7.981   8.835  1.00  3.75           H  
ATOM    139  HE3 TRP A   9      14.411   3.078   7.438  1.00  3.75           H  
ATOM    140  HZ2 TRP A   9      10.751   6.039   8.909  1.00  3.75           H  
ATOM    141  HZ3 TRP A   9      12.156   2.190   7.774  1.00  3.75           H  
ATOM    142  HH2 TRP A   9      10.398   3.638   8.531  1.00  3.75           H  
ATOM    143  N   ARG A  10      18.865   5.099   6.163  1.00  2.96           N  
ATOM    144  CA  ARG A  10      20.001   4.274   5.815  1.00  2.96           C  
ATOM    145  C   ARG A  10      20.706   3.595   6.999  1.00  2.96           C  
ATOM    146  O   ARG A  10      20.064   3.058   7.918  1.00  2.96           O  
ATOM    147  CB  ARG A  10      20.964   5.095   4.944  1.00  2.96           C  
ATOM    148  CG  ARG A  10      21.528   6.424   5.551  1.00  2.96           C  
ATOM    149  CD  ARG A  10      22.593   7.034   4.678  1.00  2.96           C  
ATOM    150  NE  ARG A  10      22.891   8.425   5.055  1.00  2.96           N  
ATOM    151  CZ  ARG A  10      23.749   8.856   6.014  1.00  2.96           C  
ATOM    152  NH1 ARG A  10      24.463   8.037   6.755  1.00  2.96           N  
ATOM    153  NH2 ARG A  10      23.864  10.158   6.226  1.00  2.96           N  
ATOM    154  H   ARG A  10      18.119   5.204   5.476  1.00  2.96           H  
ATOM    155  HA  ARG A  10      19.626   3.493   5.163  1.00  2.96           H  
ATOM    156 1HB  ARG A  10      21.797   4.479   4.612  1.00  2.96           H  
ATOM    157 2HB  ARG A  10      20.427   5.388   4.043  1.00  2.96           H  
ATOM    158 1HG  ARG A  10      20.711   7.143   5.625  1.00  2.96           H  
ATOM    159 2HG  ARG A  10      21.951   6.267   6.546  1.00  2.96           H  
ATOM    160 1HD  ARG A  10      23.510   6.450   4.781  1.00  2.96           H  
ATOM    161 2HD  ARG A  10      22.264   7.022   3.640  1.00  2.96           H  
ATOM    162  HE  ARG A  10      22.386   9.138   4.550  1.00  2.96           H  
ATOM    163 1HH1 ARG A  10      24.412   7.008   6.659  1.00  2.96           H  
ATOM    164 2HH1 ARG A  10      25.043   8.431   7.497  1.00  2.96           H  
ATOM    165 1HH2 ARG A  10      23.324  10.810   5.681  1.00  2.96           H  
ATOM    166 2HH2 ARG A  10      24.491  10.493   6.952  1.00  2.96           H  
ATOM    167  N   ASP A  11      22.030   3.652   6.987  1.00  2.24           N  
ATOM    168  CA  ASP A  11      22.899   3.005   7.953  1.00  2.24           C  
ATOM    169  C   ASP A  11      22.980   3.696   9.318  1.00  2.24           C  
ATOM    170  O   ASP A  11      23.861   3.380  10.128  1.00  2.24           O  
ATOM    171  CB  ASP A  11      24.288   2.827   7.319  1.00  2.24           C  
ATOM    172  CG  ASP A  11      24.958   4.144   6.906  1.00  2.24           C  
ATOM    173  OD1 ASP A  11      24.362   5.166   7.117  1.00  2.24           O  
ATOM    174  OD2 ASP A  11      26.036   4.108   6.370  1.00  2.24           O  
ATOM    175  H   ASP A  11      22.478   4.140   6.232  1.00  2.24           H  
ATOM    176  HA  ASP A  11      22.516   2.006   8.113  1.00  2.24           H  
ATOM    177 1HB  ASP A  11      24.944   2.315   8.023  1.00  2.24           H  
ATOM    178 2HB  ASP A  11      24.205   2.195   6.439  1.00  2.24           H  
ATOM    179  N   GLU A  12      22.077   4.650   9.576  1.00  1.67           N  
ATOM    180  CA  GLU A  12      22.067   5.326  10.852  1.00  1.67           C  
ATOM    181  C   GLU A  12      21.034   4.779  11.842  1.00  1.67           C  
ATOM    182  O   GLU A  12      21.218   4.954  13.038  1.00  1.67           O  
ATOM    183  CB  GLU A  12      21.924   6.845  10.664  1.00  1.67           C  
ATOM    184  CG  GLU A  12      23.126   7.468   9.937  1.00  1.67           C  
ATOM    185  CD  GLU A  12      23.126   9.001   9.805  1.00  1.67           C  
ATOM    186  OE1 GLU A  12      22.208   9.652  10.245  1.00  1.67           O  
ATOM    187  OE2 GLU A  12      24.083   9.509   9.235  1.00  1.67           O  
ATOM    188  H   GLU A  12      21.354   4.888   8.895  1.00  1.67           H  
ATOM    189  HA  GLU A  12      23.043   5.173  11.309  1.00  1.67           H  
ATOM    190 1HB  GLU A  12      21.030   7.052  10.074  1.00  1.67           H  
ATOM    191 2HB  GLU A  12      21.801   7.334  11.626  1.00  1.67           H  
ATOM    192 1HG  GLU A  12      24.032   7.167  10.460  1.00  1.67           H  
ATOM    193 2HG  GLU A  12      23.161   7.023   8.946  1.00  1.67           H  
ATOM    194  N   ILE A  13      19.958   4.104  11.415  1.00  1.25           N  
ATOM    195  CA  ILE A  13      19.026   3.704  12.494  1.00  1.25           C  
ATOM    196  C   ILE A  13      19.541   2.503  13.271  1.00  1.25           C  
ATOM    197  O   ILE A  13      19.835   1.464  12.706  1.00  1.25           O  
ATOM    198  CB  ILE A  13      17.587   3.370  12.033  1.00  1.25           C  
ATOM    199  CG1 ILE A  13      16.893   4.516  11.457  1.00  1.25           C  
ATOM    200  CG2 ILE A  13      16.728   2.900  13.244  1.00  1.25           C  
ATOM    201  CD1 ILE A  13      15.616   4.071  10.855  1.00  1.25           C  
ATOM    202  H   ILE A  13      19.817   3.894  10.418  1.00  1.25           H  
ATOM    203  HA  ILE A  13      18.942   4.532  13.187  1.00  1.25           H  
ATOM    204  HB  ILE A  13      17.631   2.594  11.280  1.00  1.25           H  
ATOM    205 1HG1 ILE A  13      16.671   5.226  12.258  1.00  1.25           H  
ATOM    206 2HG1 ILE A  13      17.512   5.019  10.707  1.00  1.25           H  
ATOM    207 1HG2 ILE A  13      15.722   2.649  12.913  1.00  1.25           H  
ATOM    208 2HG2 ILE A  13      17.162   2.050  13.703  1.00  1.25           H  
ATOM    209 3HG2 ILE A  13      16.671   3.706  13.984  1.00  1.25           H  
ATOM    210 1HD1 ILE A  13      15.084   4.926  10.486  1.00  1.25           H  
ATOM    211 2HD1 ILE A  13      15.816   3.370  10.054  1.00  1.25           H  
ATOM    212 3HD1 ILE A  13      15.028   3.576  11.595  1.00  1.25           H  
ATOM    213  N   ARG A  14      19.660   2.642  14.579  1.00  0.97           N  
ATOM    214  CA  ARG A  14      20.140   1.538  15.400  1.00  0.97           C  
ATOM    215  C   ARG A  14      19.100   1.126  16.434  1.00  0.97           C  
ATOM    216  O   ARG A  14      19.177   0.031  17.004  1.00  0.97           O  
ATOM    217  CB  ARG A  14      21.471   1.886  16.015  1.00  0.97           C  
ATOM    218  CG  ARG A  14      22.549   2.173  14.938  1.00  0.97           C  
ATOM    219  CD  ARG A  14      22.889   0.937  14.120  1.00  0.97           C  
ATOM    220  NE  ARG A  14      23.658   1.262  12.909  1.00  0.97           N  
ATOM    221  CZ  ARG A  14      24.201   0.356  12.056  1.00  0.97           C  
ATOM    222  NH1 ARG A  14      24.113  -0.938  12.303  1.00  0.97           N  
ATOM    223  NH2 ARG A  14      24.818   0.782  10.964  1.00  0.97           N  
ATOM    224  H   ARG A  14      19.419   3.536  14.997  1.00  0.97           H  
ATOM    225  HA  ARG A  14      20.310   0.677  14.753  1.00  0.97           H  
ATOM    226 1HB  ARG A  14      21.357   2.780  16.616  1.00  0.97           H  
ATOM    227 2HB  ARG A  14      21.813   1.075  16.655  1.00  0.97           H  
ATOM    228 1HG  ARG A  14      22.205   2.950  14.264  1.00  0.97           H  
ATOM    229 2HG  ARG A  14      23.459   2.511  15.432  1.00  0.97           H  
ATOM    230 1HD  ARG A  14      23.481   0.254  14.726  1.00  0.97           H  
ATOM    231 2HD  ARG A  14      21.970   0.440  13.812  1.00  0.97           H  
ATOM    232  HE  ARG A  14      23.751   2.244  12.661  1.00  0.97           H  
ATOM    233 1HH1 ARG A  14      23.634  -1.263  13.131  1.00  0.97           H  
ATOM    234 2HH1 ARG A  14      24.517  -1.605  11.653  1.00  0.97           H  
ATOM    235 1HH2 ARG A  14      24.845   1.793  10.766  1.00  0.97           H  
ATOM    236 2HH2 ARG A  14      25.250   0.110  10.308  1.00  0.97           H  
ATOM    237  N   ALA A  15      18.109   1.990  16.649  1.00  0.80           N  
ATOM    238  CA  ALA A  15      17.063   1.698  17.618  1.00  0.80           C  
ATOM    239  C   ALA A  15      15.712   2.184  17.112  1.00  0.80           C  
ATOM    240  O   ALA A  15      15.629   3.213  16.437  1.00  0.80           O  
ATOM    241  CB  ALA A  15      17.380   2.345  18.949  1.00  0.80           C  
ATOM    242  H   ALA A  15      18.109   2.889  16.167  1.00  0.80           H  
ATOM    243  HA  ALA A  15      17.011   0.624  17.740  1.00  0.80           H  
ATOM    244 1HB  ALA A  15      16.593   2.088  19.655  1.00  0.80           H  
ATOM    245 2HB  ALA A  15      18.337   1.978  19.316  1.00  0.80           H  
ATOM    246 3HB  ALA A  15      17.430   3.405  18.822  1.00  0.80           H  
ATOM    247  N   ILE A  16      14.659   1.451  17.468  1.00  0.71           N  
ATOM    248  CA  ILE A  16      13.300   1.805  17.079  1.00  0.71           C  
ATOM    249  C   ILE A  16      12.385   1.860  18.306  1.00  0.71           C  
ATOM    250  O   ILE A  16      12.310   0.887  19.062  1.00  0.71           O  
ATOM    251  CB  ILE A  16      12.735   0.769  16.094  1.00  0.71           C  
ATOM    252  CG1 ILE A  16      13.651   0.630  14.899  1.00  0.71           C  
ATOM    253  CG2 ILE A  16      11.415   1.270  15.591  1.00  0.71           C  
ATOM    254  CD1 ILE A  16      13.290  -0.466  14.042  1.00  0.71           C  
ATOM    255  H   ILE A  16      14.823   0.623  18.031  1.00  0.71           H  
ATOM    256  HA  ILE A  16      13.314   2.780  16.605  1.00  0.71           H  
ATOM    257  HB  ILE A  16      12.626  -0.199  16.578  1.00  0.71           H  
ATOM    258 1HG1 ILE A  16      13.634   1.527  14.319  1.00  0.71           H  
ATOM    259 2HG1 ILE A  16      14.661   0.456  15.237  1.00  0.71           H  
ATOM    260 1HG2 ILE A  16      11.005   0.567  14.873  1.00  0.71           H  
ATOM    261 2HG2 ILE A  16      10.720   1.402  16.416  1.00  0.71           H  
ATOM    262 3HG2 ILE A  16      11.567   2.230  15.110  1.00  0.71           H  
ATOM    263 1HD1 ILE A  16      13.997  -0.500  13.234  1.00  0.71           H  
ATOM    264 2HD1 ILE A  16      13.334  -1.393  14.607  1.00  0.71           H  
ATOM    265 3HD1 ILE A  16      12.285  -0.318  13.655  1.00  0.71           H  
ATOM    266  N   ALA A  17      11.696   2.978  18.494  1.00  0.67           N  
ATOM    267  CA  ALA A  17      10.771   3.142  19.605  1.00  0.67           C  
ATOM    268  C   ALA A  17       9.335   3.030  19.092  1.00  0.67           C  
ATOM    269  O   ALA A  17       9.035   3.525  18.005  1.00  0.67           O  
ATOM    270  CB  ALA A  17      11.010   4.469  20.292  1.00  0.67           C  
ATOM    271  H   ALA A  17      11.804   3.725  17.823  1.00  0.67           H  
ATOM    272  HA  ALA A  17      10.947   2.347  20.312  1.00  0.67           H  
ATOM    273 1HB  ALA A  17      10.319   4.560  21.119  1.00  0.67           H  
ATOM    274 2HB  ALA A  17      12.035   4.508  20.661  1.00  0.67           H  
ATOM    275 3HB  ALA A  17      10.851   5.277  19.589  1.00  0.67           H  
ATOM    276  N   PHE A  18       8.444   2.421  19.878  1.00  0.66           N  
ATOM    277  CA  PHE A  18       7.061   2.252  19.431  1.00  0.66           C  
ATOM    278  C   PHE A  18       6.025   2.744  20.432  1.00  0.66           C  
ATOM    279  O   PHE A  18       6.172   2.538  21.639  1.00  0.66           O  
ATOM    280  CB  PHE A  18       6.801   0.758  19.254  1.00  0.66           C  
ATOM    281  CG  PHE A  18       7.751   0.102  18.320  1.00  0.66           C  
ATOM    282  CD1 PHE A  18       8.953  -0.361  18.791  1.00  0.66           C  
ATOM    283  CD2 PHE A  18       7.475  -0.056  17.022  1.00  0.66           C  
ATOM    284  CE1 PHE A  18       9.841  -0.958  17.996  1.00  0.66           C  
ATOM    285  CE2 PHE A  18       8.384  -0.676  16.187  1.00  0.66           C  
ATOM    286  CZ  PHE A  18       9.568  -1.126  16.708  1.00  0.66           C  
ATOM    287  H   PHE A  18       8.764   2.009  20.749  1.00  0.66           H  
ATOM    288  HA  PHE A  18       6.921   2.786  18.491  1.00  0.66           H  
ATOM    289 1HB  PHE A  18       6.858   0.252  20.221  1.00  0.66           H  
ATOM    290 2HB  PHE A  18       5.798   0.626  18.867  1.00  0.66           H  
ATOM    291  HD1 PHE A  18       9.185  -0.238  19.827  1.00  0.66           H  
ATOM    292  HD2 PHE A  18       6.529   0.323  16.660  1.00  0.66           H  
ATOM    293  HE1 PHE A  18      10.777  -1.296  18.394  1.00  0.66           H  
ATOM    294  HE2 PHE A  18       8.172  -0.806  15.129  1.00  0.66           H  
ATOM    295  HZ  PHE A  18      10.296  -1.602  16.102  1.00  0.66           H  
ATOM    296  N   ASP A  19       4.924   3.297  19.931  1.00  0.67           N  
ATOM    297  CA  ASP A  19       3.800   3.635  20.816  1.00  0.67           C  
ATOM    298  C   ASP A  19       2.839   2.462  20.943  1.00  0.67           C  
ATOM    299  O   ASP A  19       1.929   2.293  20.123  1.00  0.67           O  
ATOM    300  CB  ASP A  19       3.047   4.864  20.351  1.00  0.67           C  
ATOM    301  CG  ASP A  19       1.889   5.248  21.328  1.00  0.67           C  
ATOM    302  OD1 ASP A  19       1.448   4.438  22.107  1.00  0.67           O  
ATOM    303  OD2 ASP A  19       1.546   6.404  21.348  1.00  0.67           O  
ATOM    304  H   ASP A  19       4.891   3.495  18.925  1.00  0.67           H  
ATOM    305  HA  ASP A  19       4.198   3.851  21.809  1.00  0.67           H  
ATOM    306 1HB  ASP A  19       3.734   5.702  20.272  1.00  0.67           H  
ATOM    307 2HB  ASP A  19       2.639   4.690  19.359  1.00  0.67           H  
ATOM    308  N   VAL A  20       2.993   1.694  22.008  1.00  0.69           N  
ATOM    309  CA  VAL A  20       2.262   0.452  22.135  1.00  0.69           C  
ATOM    310  C   VAL A  20       0.745   0.560  22.041  1.00  0.69           C  
ATOM    311  O   VAL A  20       0.144  -0.100  21.188  1.00  0.69           O  
ATOM    312  CB  VAL A  20       2.652  -0.198  23.486  1.00  0.69           C  
ATOM    313  CG1 VAL A  20       1.767  -1.386  23.825  1.00  0.69           C  
ATOM    314  CG2 VAL A  20       4.068  -0.676  23.364  1.00  0.69           C  
ATOM    315  H   VAL A  20       3.704   1.940  22.685  1.00  0.69           H  
ATOM    316  HA  VAL A  20       2.606  -0.196  21.336  1.00  0.69           H  
ATOM    317  HB  VAL A  20       2.565   0.539  24.284  1.00  0.69           H  
ATOM    318 1HG1 VAL A  20       2.095  -1.818  24.772  1.00  0.69           H  
ATOM    319 2HG1 VAL A  20       0.740  -1.058  23.920  1.00  0.69           H  
ATOM    320 3HG1 VAL A  20       1.843  -2.136  23.042  1.00  0.69           H  
ATOM    321 1HG2 VAL A  20       4.372  -1.127  24.305  1.00  0.69           H  
ATOM    322 2HG2 VAL A  20       4.141  -1.415  22.566  1.00  0.69           H  
ATOM    323 3HG2 VAL A  20       4.711   0.170  23.127  1.00  0.69           H  
ATOM    324  N   GLN A  21       0.121   1.460  22.805  1.00  0.70           N  
ATOM    325  CA  GLN A  21      -1.347   1.490  22.892  1.00  0.70           C  
ATOM    326  C   GLN A  21      -2.112   1.403  21.592  1.00  0.70           C  
ATOM    327  O   GLN A  21      -3.142   0.733  21.539  1.00  0.70           O  
ATOM    328  CB  GLN A  21      -1.835   2.755  23.561  1.00  0.70           C  
ATOM    329  CG  GLN A  21      -3.333   2.839  23.614  1.00  0.70           C  
ATOM    330  CD  GLN A  21      -3.835   4.047  24.348  1.00  0.70           C  
ATOM    331  OE1 GLN A  21      -3.533   4.190  25.532  1.00  0.70           O  
ATOM    332  NE2 GLN A  21      -4.595   4.913  23.676  1.00  0.70           N  
ATOM    333  H   GLN A  21       0.669   2.079  23.387  1.00  0.70           H  
ATOM    334  HA  GLN A  21      -1.651   0.642  23.504  1.00  0.70           H  
ATOM    335 1HB  GLN A  21      -1.453   2.831  24.560  1.00  0.70           H  
ATOM    336 2HB  GLN A  21      -1.464   3.620  23.006  1.00  0.70           H  
ATOM    337 1HG  GLN A  21      -3.720   2.876  22.597  1.00  0.70           H  
ATOM    338 2HG  GLN A  21      -3.685   1.950  24.118  1.00  0.70           H  
ATOM    339 1HE2 GLN A  21      -4.949   5.729  24.133  1.00  0.70           H  
ATOM    340 2HE2 GLN A  21      -4.812   4.749  22.709  1.00  0.70           H  
ATOM    341  N   GLY A  22      -1.684   2.155  20.589  1.00  0.71           N  
ATOM    342  CA  GLY A  22      -2.374   2.122  19.316  1.00  0.71           C  
ATOM    343  C   GLY A  22      -1.536   1.523  18.192  1.00  0.71           C  
ATOM    344  O   GLY A  22      -2.077   1.215  17.132  1.00  0.71           O  
ATOM    345  H   GLY A  22      -0.847   2.714  20.707  1.00  0.71           H  
ATOM    346 1HA  GLY A  22      -3.297   1.550  19.416  1.00  0.71           H  
ATOM    347 2HA  GLY A  22      -2.663   3.135  19.045  1.00  0.71           H  
ATOM    348  N   THR A  23      -0.229   1.313  18.412  1.00  0.71           N  
ATOM    349  CA  THR A  23       0.608   0.895  17.298  1.00  0.71           C  
ATOM    350  C   THR A  23       0.957  -0.577  17.359  1.00  0.71           C  
ATOM    351  O   THR A  23       1.106  -1.210  16.317  1.00  0.71           O  
ATOM    352  CB  THR A  23       1.898   1.732  17.253  1.00  0.71           C  
ATOM    353  OG1 THR A  23       1.547   3.133  17.460  1.00  0.71           O  
ATOM    354  CG2 THR A  23       2.547   1.618  15.888  1.00  0.71           C  
ATOM    355  H   THR A  23       0.214   1.519  19.306  1.00  0.71           H  
ATOM    356  HA  THR A  23       0.067   1.035  16.384  1.00  0.71           H  
ATOM    357  HB  THR A  23       2.598   1.385  18.007  1.00  0.71           H  
ATOM    358  HG1 THR A  23       1.399   3.246  18.427  1.00  0.71           H  
ATOM    359 1HG2 THR A  23       3.448   2.206  15.869  1.00  0.71           H  
ATOM    360 2HG2 THR A  23       2.780   0.618  15.685  1.00  0.71           H  
ATOM    361 3HG2 THR A  23       1.869   1.975  15.135  1.00  0.71           H  
ATOM    362  N   CYS A  24       1.123  -1.129  18.567  1.00  0.72           N  
ATOM    363  CA  CYS A  24       1.541  -2.522  18.695  1.00  0.72           C  
ATOM    364  C   CYS A  24       0.384  -3.369  19.180  1.00  0.72           C  
ATOM    365  O   CYS A  24       0.298  -4.553  18.832  1.00  0.72           O  
ATOM    366  CB  CYS A  24       2.721  -2.666  19.635  1.00  0.72           C  
ATOM    367  SG  CYS A  24       4.195  -1.768  19.120  1.00  0.72           S  
ATOM    368  H   CYS A  24       0.937  -0.589  19.408  1.00  0.72           H  
ATOM    369  HA  CYS A  24       1.844  -2.890  17.726  1.00  0.72           H  
ATOM    370 1HB  CYS A  24       2.440  -2.351  20.631  1.00  0.72           H  
ATOM    371 2HB  CYS A  24       2.986  -3.709  19.691  1.00  0.72           H  
ATOM    372  HG  CYS A  24       4.369  -2.429  17.970  1.00  0.72           H  
ATOM    373  N   VAL A  25      -0.524  -2.737  19.925  1.00  0.75           N  
ATOM    374  CA  VAL A  25      -1.722  -3.379  20.439  1.00  0.75           C  
ATOM    375  C   VAL A  25      -2.953  -2.582  20.053  1.00  0.75           C  
ATOM    376  O   VAL A  25      -2.856  -1.440  19.611  1.00  0.75           O  
ATOM    377  CB  VAL A  25      -1.705  -3.550  21.974  1.00  0.75           C  
ATOM    378  CG1 VAL A  25      -0.596  -4.367  22.404  1.00  0.75           C  
ATOM    379  CG2 VAL A  25      -1.623  -2.277  22.630  1.00  0.75           C  
ATOM    380  H   VAL A  25      -0.358  -1.765  20.184  1.00  0.75           H  
ATOM    381  HA  VAL A  25      -1.819  -4.353  19.986  1.00  0.75           H  
ATOM    382  HB  VAL A  25      -2.609  -4.048  22.270  1.00  0.75           H  
ATOM    383 1HG1 VAL A  25      -0.662  -4.469  23.460  1.00  0.75           H  
ATOM    384 2HG1 VAL A  25      -0.643  -5.334  21.962  1.00  0.75           H  
ATOM    385 3HG1 VAL A  25       0.321  -3.873  22.134  1.00  0.75           H  
ATOM    386 1HG2 VAL A  25      -1.619  -2.410  23.697  1.00  0.75           H  
ATOM    387 2HG2 VAL A  25      -0.735  -1.839  22.337  1.00  0.75           H  
ATOM    388 3HG2 VAL A  25      -2.469  -1.659  22.336  1.00  0.75           H  
ATOM    389  N   ASP A  26      -4.102  -3.225  20.177  1.00  0.78           N  
ATOM    390  CA  ASP A  26      -5.396  -2.623  19.904  1.00  0.78           C  
ATOM    391  C   ASP A  26      -6.112  -2.231  21.198  1.00  0.78           C  
ATOM    392  O   ASP A  26      -6.612  -3.087  21.912  1.00  0.78           O  
ATOM    393  CB  ASP A  26      -6.231  -3.601  19.048  1.00  0.78           C  
ATOM    394  CG  ASP A  26      -7.657  -3.121  18.625  1.00  0.78           C  
ATOM    395  OD1 ASP A  26      -8.274  -2.340  19.318  1.00  0.78           O  
ATOM    396  OD2 ASP A  26      -8.107  -3.553  17.588  1.00  0.78           O  
ATOM    397  H   ASP A  26      -4.059  -4.187  20.507  1.00  0.78           H  
ATOM    398  HA  ASP A  26      -5.233  -1.717  19.319  1.00  0.78           H  
ATOM    399 1HB  ASP A  26      -5.670  -3.833  18.141  1.00  0.78           H  
ATOM    400 2HB  ASP A  26      -6.339  -4.540  19.598  1.00  0.78           H  
ATOM    401  N   PHE A  27      -6.142  -0.931  21.507  1.00  0.82           N  
ATOM    402  CA  PHE A  27      -6.770  -0.407  22.731  1.00  0.82           C  
ATOM    403  C   PHE A  27      -8.280  -0.727  22.818  1.00  0.82           C  
ATOM    404  O   PHE A  27      -8.800  -1.223  23.832  1.00  0.82           O  
ATOM    405  CB  PHE A  27      -6.551   1.103  22.777  1.00  0.82           C  
ATOM    406  CG  PHE A  27      -7.126   1.846  23.970  1.00  0.82           C  
ATOM    407  CD1 PHE A  27      -6.461   1.919  25.194  1.00  0.82           C  
ATOM    408  CD2 PHE A  27      -8.332   2.479  23.866  1.00  0.82           C  
ATOM    409  CE1 PHE A  27      -6.998   2.626  26.251  1.00  0.82           C  
ATOM    410  CE2 PHE A  27      -8.860   3.171  24.935  1.00  0.82           C  
ATOM    411  CZ  PHE A  27      -8.190   3.251  26.116  1.00  0.82           C  
ATOM    412  H   PHE A  27      -5.685  -0.281  20.878  1.00  0.82           H  
ATOM    413  HA  PHE A  27      -6.275  -0.824  23.577  1.00  0.82           H  
ATOM    414 1HB  PHE A  27      -5.492   1.280  22.749  1.00  0.82           H  
ATOM    415 2HB  PHE A  27      -6.965   1.550  21.874  1.00  0.82           H  
ATOM    416  HD1 PHE A  27      -5.511   1.430  25.314  1.00  0.82           H  
ATOM    417  HD2 PHE A  27      -8.872   2.421  22.924  1.00  0.82           H  
ATOM    418  HE1 PHE A  27      -6.485   2.691  27.190  1.00  0.82           H  
ATOM    419  HE2 PHE A  27      -9.818   3.645  24.849  1.00  0.82           H  
ATOM    420  HZ  PHE A  27      -8.617   3.799  26.954  1.00  0.82           H  
ATOM    421  N   TYR A  28      -8.972  -0.384  21.736  1.00  0.87           N  
ATOM    422  CA  TYR A  28     -10.417  -0.469  21.611  1.00  0.87           C  
ATOM    423  C   TYR A  28     -11.028  -1.846  21.784  1.00  0.87           C  
ATOM    424  O   TYR A  28     -11.940  -2.003  22.597  1.00  0.87           O  
ATOM    425  CB  TYR A  28     -10.831   0.083  20.247  1.00  0.87           C  
ATOM    426  CG  TYR A  28     -12.315  -0.050  19.895  1.00  0.87           C  
ATOM    427  CD1 TYR A  28     -13.263   0.831  20.404  1.00  0.87           C  
ATOM    428  CD2 TYR A  28     -12.711  -1.065  19.037  1.00  0.87           C  
ATOM    429  CE1 TYR A  28     -14.596   0.689  20.048  1.00  0.87           C  
ATOM    430  CE2 TYR A  28     -14.029  -1.207  18.691  1.00  0.87           C  
ATOM    431  CZ  TYR A  28     -14.971  -0.336  19.185  1.00  0.87           C  
ATOM    432  OH  TYR A  28     -16.285  -0.486  18.821  1.00  0.87           O  
ATOM    433  H   TYR A  28      -8.453  -0.049  20.934  1.00  0.87           H  
ATOM    434  HA  TYR A  28     -10.846   0.167  22.386  1.00  0.87           H  
ATOM    435 1HB  TYR A  28     -10.564   1.134  20.187  1.00  0.87           H  
ATOM    436 2HB  TYR A  28     -10.256  -0.431  19.469  1.00  0.87           H  
ATOM    437  HD1 TYR A  28     -12.960   1.632  21.076  1.00  0.87           H  
ATOM    438  HD2 TYR A  28     -11.966  -1.752  18.637  1.00  0.87           H  
ATOM    439  HE1 TYR A  28     -15.341   1.383  20.439  1.00  0.87           H  
ATOM    440  HE2 TYR A  28     -14.328  -2.008  18.017  1.00  0.87           H  
ATOM    441  HH  TYR A  28     -16.385  -1.286  18.296  1.00  0.87           H  
ATOM    442  N   GLN A  29     -10.562  -2.851  21.040  1.00  0.90           N  
ATOM    443  CA  GLN A  29     -11.273  -4.119  21.145  1.00  0.90           C  
ATOM    444  C   GLN A  29     -11.323  -4.696  22.567  1.00  0.90           C  
ATOM    445  O   GLN A  29     -12.412  -5.042  23.008  1.00  0.90           O  
ATOM    446  CB  GLN A  29     -10.824  -5.168  20.113  1.00  0.90           C  
ATOM    447  CG  GLN A  29     -11.262  -4.874  18.707  1.00  0.90           C  
ATOM    448  CD  GLN A  29     -10.847  -5.976  17.739  1.00  0.90           C  
ATOM    449  OE1 GLN A  29     -11.531  -7.007  17.636  1.00  0.90           O  
ATOM    450  NE2 GLN A  29      -9.743  -5.783  17.042  1.00  0.90           N  
ATOM    451  H   GLN A  29      -9.771  -2.714  20.393  1.00  0.90           H  
ATOM    452  HA  GLN A  29     -12.307  -3.910  20.873  1.00  0.90           H  
ATOM    453 1HB  GLN A  29      -9.753  -5.199  20.032  1.00  0.90           H  
ATOM    454 2HB  GLN A  29     -11.172  -6.152  20.400  1.00  0.90           H  
ATOM    455 1HG  GLN A  29     -12.344  -4.764  18.680  1.00  0.90           H  
ATOM    456 2HG  GLN A  29     -10.776  -3.946  18.387  1.00  0.90           H  
ATOM    457 1HE2 GLN A  29      -9.421  -6.467  16.397  1.00  0.90           H  
ATOM    458 2HE2 GLN A  29      -9.202  -4.919  17.175  1.00  0.90           H  
ATOM    459  N   PRO A  30     -10.213  -4.892  23.301  1.00  0.91           N  
ATOM    460  CA  PRO A  30     -10.205  -5.373  24.670  1.00  0.91           C  
ATOM    461  C   PRO A  30     -11.122  -4.575  25.588  1.00  0.91           C  
ATOM    462  O   PRO A  30     -11.759  -5.149  26.472  1.00  0.91           O  
ATOM    463  CB  PRO A  30      -8.751  -5.203  25.057  1.00  0.91           C  
ATOM    464  CG  PRO A  30      -8.035  -5.334  23.757  1.00  0.91           C  
ATOM    465  CD  PRO A  30      -8.902  -4.617  22.790  1.00  0.91           C  
ATOM    466  HA  PRO A  30     -10.485  -6.437  24.675  1.00  0.91           H  
ATOM    467 1HB  PRO A  30      -8.614  -4.216  25.511  1.00  0.91           H  
ATOM    468 2HB  PRO A  30      -8.450  -5.953  25.804  1.00  0.91           H  
ATOM    469 1HG  PRO A  30      -7.053  -4.882  23.786  1.00  0.91           H  
ATOM    470 2HG  PRO A  30      -7.898  -6.397  23.499  1.00  0.91           H  
ATOM    471 1HD  PRO A  30      -8.714  -3.553  22.858  1.00  0.91           H  
ATOM    472 2HD  PRO A  30      -8.704  -5.007  21.820  1.00  0.91           H  
ATOM    473  N   ILE A  31     -11.246  -3.255  25.374  1.00  0.91           N  
ATOM    474  CA  ILE A  31     -12.159  -2.509  26.233  1.00  0.91           C  
ATOM    475  C   ILE A  31     -13.590  -2.800  25.868  1.00  0.91           C  
ATOM    476  O   ILE A  31     -14.430  -3.027  26.741  1.00  0.91           O  
ATOM    477  CB  ILE A  31     -11.905  -1.012  26.215  1.00  0.91           C  
ATOM    478  CG1 ILE A  31     -10.567  -0.752  26.844  1.00  0.91           C  
ATOM    479  CG2 ILE A  31     -13.017  -0.297  26.972  1.00  0.91           C  
ATOM    480  CD1 ILE A  31     -10.110   0.584  26.676  1.00  0.91           C  
ATOM    481  H   ILE A  31     -10.696  -2.755  24.665  1.00  0.91           H  
ATOM    482  HA  ILE A  31     -12.013  -2.841  27.258  1.00  0.91           H  
ATOM    483  HB  ILE A  31     -11.866  -0.658  25.180  1.00  0.91           H  
ATOM    484 1HG1 ILE A  31     -10.629  -0.961  27.909  1.00  0.91           H  
ATOM    485 2HG1 ILE A  31      -9.826  -1.412  26.389  1.00  0.91           H  
ATOM    486 1HG2 ILE A  31     -12.834   0.777  26.962  1.00  0.91           H  
ATOM    487 2HG2 ILE A  31     -13.976  -0.503  26.490  1.00  0.91           H  
ATOM    488 3HG2 ILE A  31     -13.040  -0.658  27.999  1.00  0.91           H  
ATOM    489 1HD1 ILE A  31      -9.137   0.687  27.150  1.00  0.91           H  
ATOM    490 2HD1 ILE A  31     -10.031   0.773  25.612  1.00  0.91           H  
ATOM    491 3HD1 ILE A  31     -10.814   1.280  27.128  1.00  0.91           H  
ATOM    492  N   LEU A  32     -13.869  -2.811  24.571  1.00  0.89           N  
ATOM    493  CA  LEU A  32     -15.200  -3.100  24.086  1.00  0.89           C  
ATOM    494  C   LEU A  32     -15.641  -4.447  24.645  1.00  0.89           C  
ATOM    495  O   LEU A  32     -16.716  -4.564  25.235  1.00  0.89           O  
ATOM    496  CB  LEU A  32     -15.191  -3.162  22.553  1.00  0.89           C  
ATOM    497  CG  LEU A  32     -16.498  -3.513  21.902  1.00  0.89           C  
ATOM    498  CD1 LEU A  32     -17.477  -2.420  22.178  1.00  0.89           C  
ATOM    499  CD2 LEU A  32     -16.291  -3.720  20.437  1.00  0.89           C  
ATOM    500  H   LEU A  32     -13.130  -2.614  23.895  1.00  0.89           H  
ATOM    501  HA  LEU A  32     -15.881  -2.321  24.427  1.00  0.89           H  
ATOM    502 1HB  LEU A  32     -14.869  -2.192  22.169  1.00  0.89           H  
ATOM    503 2HB  LEU A  32     -14.469  -3.901  22.238  1.00  0.89           H  
ATOM    504  HG  LEU A  32     -16.879  -4.430  22.338  1.00  0.89           H  
ATOM    505 1HD1 LEU A  32     -18.436  -2.652  21.729  1.00  0.89           H  
ATOM    506 2HD1 LEU A  32     -17.589  -2.319  23.239  1.00  0.89           H  
ATOM    507 3HD1 LEU A  32     -17.092  -1.498  21.759  1.00  0.89           H  
ATOM    508 1HD2 LEU A  32     -17.239  -3.981  19.970  1.00  0.89           H  
ATOM    509 2HD2 LEU A  32     -15.917  -2.821  20.010  1.00  0.89           H  
ATOM    510 3HD2 LEU A  32     -15.571  -4.525  20.283  1.00  0.89           H  
ATOM    511  N   ARG A  33     -14.776  -5.454  24.491  1.00  0.88           N  
ATOM    512  CA  ARG A  33     -15.035  -6.814  24.933  1.00  0.88           C  
ATOM    513  C   ARG A  33     -15.212  -6.911  26.449  1.00  0.88           C  
ATOM    514  O   ARG A  33     -16.113  -7.605  26.940  1.00  0.88           O  
ATOM    515  CB  ARG A  33     -13.861  -7.687  24.503  1.00  0.88           C  
ATOM    516  CG  ARG A  33     -13.763  -7.939  22.995  1.00  0.88           C  
ATOM    517  CD  ARG A  33     -12.478  -8.609  22.632  1.00  0.88           C  
ATOM    518  NE  ARG A  33     -12.367  -8.832  21.199  1.00  0.88           N  
ATOM    519  CZ  ARG A  33     -11.221  -9.136  20.548  1.00  0.88           C  
ATOM    520  NH1 ARG A  33     -10.080  -9.248  21.200  1.00  0.88           N  
ATOM    521  NH2 ARG A  33     -11.244  -9.318  19.243  1.00  0.88           N  
ATOM    522  H   ARG A  33     -13.899  -5.264  24.014  1.00  0.88           H  
ATOM    523  HA  ARG A  33     -15.945  -7.164  24.444  1.00  0.88           H  
ATOM    524 1HB  ARG A  33     -12.934  -7.206  24.811  1.00  0.88           H  
ATOM    525 2HB  ARG A  33     -13.915  -8.650  25.007  1.00  0.88           H  
ATOM    526 1HG  ARG A  33     -14.584  -8.586  22.687  1.00  0.88           H  
ATOM    527 2HG  ARG A  33     -13.834  -6.995  22.457  1.00  0.88           H  
ATOM    528 1HD  ARG A  33     -11.646  -7.972  22.940  1.00  0.88           H  
ATOM    529 2HD  ARG A  33     -12.407  -9.570  23.136  1.00  0.88           H  
ATOM    530  HE  ARG A  33     -13.211  -8.758  20.647  1.00  0.88           H  
ATOM    531 1HH1 ARG A  33     -10.034  -9.112  22.203  1.00  0.88           H  
ATOM    532 2HH1 ARG A  33      -9.227  -9.476  20.697  1.00  0.88           H  
ATOM    533 1HH2 ARG A  33     -12.115  -9.226  18.731  1.00  0.88           H  
ATOM    534 2HH2 ARG A  33     -10.392  -9.534  18.750  1.00  0.88           H  
ATOM    535  N   ALA A  34     -14.374  -6.206  27.220  1.00  0.87           N  
ATOM    536  CA  ALA A  34     -14.522  -6.228  28.670  1.00  0.87           C  
ATOM    537  C   ALA A  34     -15.857  -5.621  29.065  1.00  0.87           C  
ATOM    538  O   ALA A  34     -16.584  -6.150  29.913  1.00  0.87           O  
ATOM    539  CB  ALA A  34     -13.392  -5.457  29.317  1.00  0.87           C  
ATOM    540  H   ALA A  34     -13.613  -5.662  26.812  1.00  0.87           H  
ATOM    541  HA  ALA A  34     -14.500  -7.264  29.004  1.00  0.87           H  
ATOM    542 1HB  ALA A  34     -13.498  -5.483  30.399  1.00  0.87           H  
ATOM    543 2HB  ALA A  34     -12.440  -5.903  29.030  1.00  0.87           H  
ATOM    544 3HB  ALA A  34     -13.425  -4.423  28.971  1.00  0.87           H  
ATOM    545  N   GLY A  35     -16.204  -4.528  28.393  1.00  0.87           N  
ATOM    546  CA  GLY A  35     -17.438  -3.810  28.623  1.00  0.87           C  
ATOM    547  C   GLY A  35     -18.629  -4.708  28.368  1.00  0.87           C  
ATOM    548  O   GLY A  35     -19.497  -4.864  29.232  1.00  0.87           O  
ATOM    549  H   GLY A  35     -15.564  -4.146  27.698  1.00  0.87           H  
ATOM    550 1HA  GLY A  35     -17.464  -3.428  29.642  1.00  0.87           H  
ATOM    551 2HA  GLY A  35     -17.467  -2.956  27.950  1.00  0.87           H  
ATOM    552  N   GLN A  36     -18.657  -5.311  27.176  1.00  0.87           N  
ATOM    553  CA  GLN A  36     -19.734  -6.188  26.738  1.00  0.87           C  
ATOM    554  C   GLN A  36     -19.867  -7.422  27.628  1.00  0.87           C  
ATOM    555  O   GLN A  36     -20.982  -7.865  27.922  1.00  0.87           O  
ATOM    556  CB  GLN A  36     -19.501  -6.594  25.278  1.00  0.87           C  
ATOM    557  CG  GLN A  36     -19.699  -5.435  24.290  1.00  0.87           C  
ATOM    558  CD  GLN A  36     -19.322  -5.789  22.868  1.00  0.87           C  
ATOM    559  OE1 GLN A  36     -18.511  -6.687  22.611  1.00  0.87           O  
ATOM    560  NE2 GLN A  36     -19.915  -5.074  21.918  1.00  0.87           N  
ATOM    561  H   GLN A  36     -17.891  -5.127  26.529  1.00  0.87           H  
ATOM    562  HA  GLN A  36     -20.664  -5.628  26.789  1.00  0.87           H  
ATOM    563 1HB  GLN A  36     -18.478  -6.958  25.169  1.00  0.87           H  
ATOM    564 2HB  GLN A  36     -20.174  -7.405  25.007  1.00  0.87           H  
ATOM    565 1HG  GLN A  36     -20.750  -5.144  24.301  1.00  0.87           H  
ATOM    566 2HG  GLN A  36     -19.087  -4.596  24.605  1.00  0.87           H  
ATOM    567 1HE2 GLN A  36     -19.710  -5.253  20.956  1.00  0.87           H  
ATOM    568 2HE2 GLN A  36     -20.562  -4.355  22.168  1.00  0.87           H  
ATOM    569  N   THR A  37     -18.745  -7.961  28.102  1.00  0.87           N  
ATOM    570  CA  THR A  37     -18.800  -9.113  28.985  1.00  0.87           C  
ATOM    571  C   THR A  37     -19.524  -8.750  30.276  1.00  0.87           C  
ATOM    572  O   THR A  37     -20.423  -9.475  30.722  1.00  0.87           O  
ATOM    573  CB  THR A  37     -17.388  -9.613  29.330  1.00  0.87           C  
ATOM    574  OG1 THR A  37     -16.716 -10.017  28.125  1.00  0.87           O  
ATOM    575  CG2 THR A  37     -17.469 -10.781  30.296  1.00  0.87           C  
ATOM    576  H   THR A  37     -17.834  -7.594  27.823  1.00  0.87           H  
ATOM    577  HA  THR A  37     -19.352  -9.910  28.490  1.00  0.87           H  
ATOM    578  HB  THR A  37     -16.822  -8.801  29.791  1.00  0.87           H  
ATOM    579  HG1 THR A  37     -16.565  -9.217  27.567  1.00  0.87           H  
ATOM    580 1HG2 THR A  37     -16.463 -11.121  30.535  1.00  0.87           H  
ATOM    581 2HG2 THR A  37     -17.972 -10.460  31.209  1.00  0.87           H  
ATOM    582 3HG2 THR A  37     -18.029 -11.594  29.838  1.00  0.87           H  
ATOM    583  N   VAL A  38     -19.159  -7.605  30.859  1.00  0.87           N  
ATOM    584  CA  VAL A  38     -19.782  -7.176  32.098  1.00  0.87           C  
ATOM    585  C   VAL A  38     -21.247  -6.821  31.868  1.00  0.87           C  
ATOM    586  O   VAL A  38     -22.107  -7.152  32.686  1.00  0.87           O  
ATOM    587  CB  VAL A  38     -19.061  -5.985  32.729  1.00  0.87           C  
ATOM    588  CG1 VAL A  38     -19.876  -5.550  33.919  1.00  0.87           C  
ATOM    589  CG2 VAL A  38     -17.653  -6.381  33.156  1.00  0.87           C  
ATOM    590  H   VAL A  38     -18.411  -7.040  30.445  1.00  0.87           H  
ATOM    591  HA  VAL A  38     -19.733  -8.003  32.805  1.00  0.87           H  
ATOM    592  HB  VAL A  38     -19.007  -5.157  32.013  1.00  0.87           H  
ATOM    593 1HG1 VAL A  38     -19.406  -4.730  34.406  1.00  0.87           H  
ATOM    594 2HG1 VAL A  38     -20.875  -5.265  33.590  1.00  0.87           H  
ATOM    595 3HG1 VAL A  38     -19.944  -6.381  34.621  1.00  0.87           H  
ATOM    596 1HG2 VAL A  38     -17.157  -5.524  33.616  1.00  0.87           H  
ATOM    597 2HG2 VAL A  38     -17.706  -7.199  33.873  1.00  0.87           H  
ATOM    598 3HG2 VAL A  38     -17.087  -6.701  32.284  1.00  0.87           H  
ATOM    599  N   ASN A  39     -21.522  -6.134  30.756  1.00  0.87           N  
ATOM    600  CA  ASN A  39     -22.866  -5.731  30.373  1.00  0.87           C  
ATOM    601  C   ASN A  39     -23.769  -6.956  30.404  1.00  0.87           C  
ATOM    602  O   ASN A  39     -24.832  -6.953  31.044  1.00  0.87           O  
ATOM    603  CB  ASN A  39     -22.797  -5.158  28.957  1.00  0.87           C  
ATOM    604  CG  ASN A  39     -24.026  -4.552  28.372  1.00  0.87           C  
ATOM    605  OD1 ASN A  39     -24.466  -3.481  28.793  1.00  0.87           O  
ATOM    606  ND2 ASN A  39     -24.572  -5.218  27.382  1.00  0.87           N  
ATOM    607  H   ASN A  39     -20.754  -5.875  30.138  1.00  0.87           H  
ATOM    608  HA  ASN A  39     -23.241  -4.994  31.082  1.00  0.87           H  
ATOM    609 1HB  ASN A  39     -22.013  -4.413  28.927  1.00  0.87           H  
ATOM    610 2HB  ASN A  39     -22.496  -5.945  28.292  1.00  0.87           H  
ATOM    611 1HD2 ASN A  39     -25.396  -4.887  26.918  1.00  0.87           H  
ATOM    612 2HD2 ASN A  39     -24.165  -6.079  27.080  1.00  0.87           H  
ATOM    613  N   ALA A  40     -23.327  -8.023  29.723  1.00  0.85           N  
ATOM    614  CA  ALA A  40     -24.090  -9.254  29.661  1.00  0.85           C  
ATOM    615  C   ALA A  40     -24.281  -9.868  31.037  1.00  0.85           C  
ATOM    616  O   ALA A  40     -25.379 -10.308  31.377  1.00  0.85           O  
ATOM    617  CB  ALA A  40     -23.380 -10.245  28.759  1.00  0.85           C  
ATOM    618  H   ALA A  40     -22.440  -7.969  29.217  1.00  0.85           H  
ATOM    619  HA  ALA A  40     -25.072  -9.024  29.249  1.00  0.85           H  
ATOM    620 1HB  ALA A  40     -23.961 -11.162  28.691  1.00  0.85           H  
ATOM    621 2HB  ALA A  40     -23.262  -9.810  27.768  1.00  0.85           H  
ATOM    622 3HB  ALA A  40     -22.395 -10.466  29.176  1.00  0.85           H  
ATOM    623  N   ALA A  41     -23.224  -9.848  31.855  1.00  0.84           N  
ATOM    624  CA  ALA A  41     -23.283 -10.409  33.200  1.00  0.84           C  
ATOM    625  C   ALA A  41     -24.317  -9.692  34.067  1.00  0.84           C  
ATOM    626  O   ALA A  41     -24.990 -10.320  34.892  1.00  0.84           O  
ATOM    627  CB  ALA A  41     -21.912 -10.318  33.854  1.00  0.84           C  
ATOM    628  H   ALA A  41     -22.335  -9.475  31.520  1.00  0.84           H  
ATOM    629  HA  ALA A  41     -23.571 -11.453  33.116  1.00  0.84           H  
ATOM    630 1HB  ALA A  41     -21.953 -10.767  34.843  1.00  0.84           H  
ATOM    631 2HB  ALA A  41     -21.183 -10.848  33.239  1.00  0.84           H  
ATOM    632 3HB  ALA A  41     -21.620  -9.278  33.942  1.00  0.84           H  
ATOM    633  N   LYS A  42     -24.444  -8.379  33.873  1.00  0.83           N  
ATOM    634  CA  LYS A  42     -25.374  -7.555  34.634  1.00  0.83           C  
ATOM    635  C   LYS A  42     -26.769  -7.435  34.026  1.00  0.83           C  
ATOM    636  O   LYS A  42     -27.716  -7.069  34.725  1.00  0.83           O  
ATOM    637  CB  LYS A  42     -24.799  -6.161  34.825  1.00  0.83           C  
ATOM    638  CG  LYS A  42     -23.603  -6.103  35.691  1.00  0.83           C  
ATOM    639  CD  LYS A  42     -23.107  -4.690  35.855  1.00  0.83           C  
ATOM    640  CE  LYS A  42     -21.917  -4.692  36.735  1.00  0.83           C  
ATOM    641  NZ  LYS A  42     -22.261  -5.011  38.150  1.00  0.83           N  
ATOM    642  H   LYS A  42     -23.828  -7.930  33.193  1.00  0.83           H  
ATOM    643  HA  LYS A  42     -25.489  -8.010  35.617  1.00  0.83           H  
ATOM    644 1HB  LYS A  42     -24.496  -5.778  33.847  1.00  0.83           H  
ATOM    645 2HB  LYS A  42     -25.557  -5.497  35.235  1.00  0.83           H  
ATOM    646 1HG  LYS A  42     -23.836  -6.516  36.671  1.00  0.83           H  
ATOM    647 2HG  LYS A  42     -22.808  -6.704  35.242  1.00  0.83           H  
ATOM    648 1HD  LYS A  42     -22.833  -4.275  34.887  1.00  0.83           H  
ATOM    649 2HD  LYS A  42     -23.879  -4.065  36.304  1.00  0.83           H  
ATOM    650 1HE  LYS A  42     -21.238  -5.449  36.384  1.00  0.83           H  
ATOM    651 2HE  LYS A  42     -21.425  -3.730  36.689  1.00  0.83           H  
ATOM    652 1HZ  LYS A  42     -21.391  -5.022  38.684  1.00  0.83           H  
ATOM    653 2HZ  LYS A  42     -22.872  -4.294  38.530  1.00  0.83           H  
ATOM    654 3HZ  LYS A  42     -22.699  -5.908  38.211  1.00  0.83           H  
ATOM    655  N   GLY A  43     -26.912  -7.739  32.737  1.00  0.83           N  
ATOM    656  CA  GLY A  43     -28.204  -7.587  32.078  1.00  0.83           C  
ATOM    657  C   GLY A  43     -28.449  -6.150  31.610  1.00  0.83           C  
ATOM    658  O   GLY A  43     -29.595  -5.715  31.473  1.00  0.83           O  
ATOM    659  H   GLY A  43     -26.104  -8.028  32.189  1.00  0.83           H  
ATOM    660 1HA  GLY A  43     -28.242  -8.258  31.220  1.00  0.83           H  
ATOM    661 2HA  GLY A  43     -28.997  -7.893  32.758  1.00  0.83           H  
ATOM    662  N   LEU A  44     -27.365  -5.406  31.413  1.00  0.84           N  
ATOM    663  CA  LEU A  44     -27.425  -4.020  30.966  1.00  0.84           C  
ATOM    664  C   LEU A  44     -27.519  -4.013  29.442  1.00  0.84           C  
ATOM    665  O   LEU A  44     -27.290  -5.038  28.799  1.00  0.84           O  
ATOM    666  CB  LEU A  44     -26.202  -3.231  31.458  1.00  0.84           C  
ATOM    667  CG  LEU A  44     -26.003  -3.123  32.968  1.00  0.84           C  
ATOM    668  CD1 LEU A  44     -24.664  -2.437  33.256  1.00  0.84           C  
ATOM    669  CD2 LEU A  44     -27.127  -2.329  33.571  1.00  0.84           C  
ATOM    670  H   LEU A  44     -26.453  -5.847  31.527  1.00  0.84           H  
ATOM    671  HA  LEU A  44     -28.324  -3.557  31.370  1.00  0.84           H  
ATOM    672 1HB  LEU A  44     -25.320  -3.709  31.073  1.00  0.84           H  
ATOM    673 2HB  LEU A  44     -26.256  -2.230  31.059  1.00  0.84           H  
ATOM    674  HG  LEU A  44     -25.997  -4.102  33.394  1.00  0.84           H  
ATOM    675 1HD1 LEU A  44     -24.513  -2.358  34.330  1.00  0.84           H  
ATOM    676 2HD1 LEU A  44     -23.852  -3.018  32.818  1.00  0.84           H  
ATOM    677 3HD1 LEU A  44     -24.678  -1.454  32.823  1.00  0.84           H  
ATOM    678 1HD2 LEU A  44     -26.983  -2.258  34.650  1.00  0.84           H  
ATOM    679 2HD2 LEU A  44     -27.139  -1.327  33.139  1.00  0.84           H  
ATOM    680 3HD2 LEU A  44     -28.075  -2.830  33.362  1.00  0.84           H  
ATOM    681  N   ALA A  45     -27.896  -2.881  28.858  1.00  0.85           N  
ATOM    682  CA  ALA A  45     -28.013  -2.774  27.402  1.00  0.85           C  
ATOM    683  C   ALA A  45     -27.209  -1.593  26.886  1.00  0.85           C  
ATOM    684  O   ALA A  45     -27.733  -0.712  26.204  1.00  0.85           O  
ATOM    685  CB  ALA A  45     -29.470  -2.629  27.001  1.00  0.85           C  
ATOM    686  H   ALA A  45     -28.090  -2.070  29.426  1.00  0.85           H  
ATOM    687  HA  ALA A  45     -27.604  -3.680  26.955  1.00  0.85           H  
ATOM    688 1HB  ALA A  45     -29.543  -2.570  25.915  1.00  0.85           H  
ATOM    689 2HB  ALA A  45     -30.031  -3.495  27.357  1.00  0.85           H  
ATOM    690 3HB  ALA A  45     -29.882  -1.723  27.441  1.00  0.85           H  
ATOM    691  N   LEU A  46     -25.941  -1.564  27.250  1.00  0.88           N  
ATOM    692  CA  LEU A  46     -25.064  -0.463  26.904  1.00  0.88           C  
ATOM    693  C   LEU A  46     -24.381  -0.599  25.564  1.00  0.88           C  
ATOM    694  O   LEU A  46     -23.971  -1.689  25.156  1.00  0.88           O  
ATOM    695  CB  LEU A  46     -23.987  -0.368  27.955  1.00  0.88           C  
ATOM    696  CG  LEU A  46     -24.494  -0.133  29.308  1.00  0.88           C  
ATOM    697  CD1 LEU A  46     -23.349  -0.221  30.274  1.00  0.88           C  
ATOM    698  CD2 LEU A  46     -25.191   1.209  29.317  1.00  0.88           C  
ATOM    699  H   LEU A  46     -25.563  -2.330  27.805  1.00  0.88           H  
ATOM    700  HA  LEU A  46     -25.654   0.453  26.897  1.00  0.88           H  
ATOM    701 1HB  LEU A  46     -23.421  -1.290  27.960  1.00  0.88           H  
ATOM    702 2HB  LEU A  46     -23.324   0.428  27.688  1.00  0.88           H  
ATOM    703  HG  LEU A  46     -25.207  -0.899  29.569  1.00  0.88           H  
ATOM    704 1HD1 LEU A  46     -23.709  -0.058  31.270  1.00  0.88           H  
ATOM    705 2HD1 LEU A  46     -22.906  -1.213  30.211  1.00  0.88           H  
ATOM    706 3HD1 LEU A  46     -22.602   0.523  30.025  1.00  0.88           H  
ATOM    707 1HD2 LEU A  46     -25.593   1.408  30.288  1.00  0.88           H  
ATOM    708 2HD2 LEU A  46     -24.491   1.993  29.048  1.00  0.88           H  
ATOM    709 3HD2 LEU A  46     -26.006   1.191  28.593  1.00  0.88           H  
ATOM    710  N   ASP A  47     -24.197   0.536  24.908  1.00  0.90           N  
ATOM    711  CA  ASP A  47     -23.408   0.593  23.697  1.00  0.90           C  
ATOM    712  C   ASP A  47     -21.968   0.889  24.061  1.00  0.90           C  
ATOM    713  O   ASP A  47     -21.550   2.048  24.145  1.00  0.90           O  
ATOM    714  CB  ASP A  47     -23.999   1.617  22.721  1.00  0.90           C  
ATOM    715  CG  ASP A  47     -23.234   1.755  21.382  1.00  0.90           C  
ATOM    716  OD1 ASP A  47     -22.064   1.410  21.326  1.00  0.90           O  
ATOM    717  OD2 ASP A  47     -23.833   2.219  20.413  1.00  0.90           O  
ATOM    718  H   ASP A  47     -24.596   1.387  25.280  1.00  0.90           H  
ATOM    719  HA  ASP A  47     -23.443  -0.384  23.211  1.00  0.90           H  
ATOM    720 1HB  ASP A  47     -25.033   1.342  22.498  1.00  0.90           H  
ATOM    721 2HB  ASP A  47     -24.022   2.596  23.201  1.00  0.90           H  
ATOM    722  N   TRP A  48     -21.197  -0.173  24.252  1.00  0.92           N  
ATOM    723  CA  TRP A  48     -19.824  -0.023  24.683  1.00  0.92           C  
ATOM    724  C   TRP A  48     -18.915   0.598  23.646  1.00  0.92           C  
ATOM    725  O   TRP A  48     -17.872   1.147  24.001  1.00  0.92           O  
ATOM    726  CB  TRP A  48     -19.279  -1.307  25.289  1.00  0.92           C  
ATOM    727  CG  TRP A  48     -19.649  -1.368  26.736  1.00  0.92           C  
ATOM    728  CD1 TRP A  48     -20.587  -2.128  27.352  1.00  0.92           C  
ATOM    729  CD2 TRP A  48     -19.012  -0.577  27.790  1.00  0.92           C  
ATOM    730  NE1 TRP A  48     -20.583  -1.867  28.711  1.00  0.92           N  
ATOM    731  CE2 TRP A  48     -19.629  -0.916  28.985  1.00  0.92           C  
ATOM    732  CE3 TRP A  48     -17.972   0.382  27.799  1.00  0.92           C  
ATOM    733  CZ2 TRP A  48     -19.255  -0.332  30.198  1.00  0.92           C  
ATOM    734  CZ3 TRP A  48     -17.600   0.965  29.011  1.00  0.92           C  
ATOM    735  CH2 TRP A  48     -18.229   0.618  30.179  1.00  0.92           C  
ATOM    736  H   TRP A  48     -21.601  -1.098  24.144  1.00  0.92           H  
ATOM    737  HA  TRP A  48     -19.848   0.658  25.518  1.00  0.92           H  
ATOM    738 1HB  TRP A  48     -19.683  -2.177  24.773  1.00  0.92           H  
ATOM    739 2HB  TRP A  48     -18.193  -1.329  25.214  1.00  0.92           H  
ATOM    740  HD1 TRP A  48     -21.244  -2.842  26.857  1.00  0.92           H  
ATOM    741  HE1 TRP A  48     -21.176  -2.316  29.391  1.00  0.92           H  
ATOM    742  HE3 TRP A  48     -17.470   0.663  26.873  1.00  0.92           H  
ATOM    743  HZ2 TRP A  48     -19.729  -0.584  31.127  1.00  0.92           H  
ATOM    744  HZ3 TRP A  48     -16.800   1.706  29.005  1.00  0.92           H  
ATOM    745  HH2 TRP A  48     -17.917   1.092  31.110  1.00  0.92           H  
ATOM    746  N   ALA A  49     -19.250   0.487  22.363  1.00  0.93           N  
ATOM    747  CA  ALA A  49     -18.401   1.140  21.377  1.00  0.93           C  
ATOM    748  C   ALA A  49     -18.460   2.651  21.596  1.00  0.93           C  
ATOM    749  O   ALA A  49     -17.428   3.337  21.618  1.00  0.93           O  
ATOM    750  CB  ALA A  49     -18.843   0.794  19.973  1.00  0.93           C  
ATOM    751  H   ALA A  49     -20.113   0.031  22.086  1.00  0.93           H  
ATOM    752  HA  ALA A  49     -17.375   0.812  21.528  1.00  0.93           H  
ATOM    753 1HB  ALA A  49     -18.193   1.294  19.257  1.00  0.93           H  
ATOM    754 2HB  ALA A  49     -18.787  -0.282  19.829  1.00  0.93           H  
ATOM    755 3HB  ALA A  49     -19.873   1.129  19.829  1.00  0.93           H  
ATOM    756  N   LYS A  50     -19.674   3.166  21.844  1.00  0.93           N  
ATOM    757  CA  LYS A  50     -19.823   4.602  22.069  1.00  0.93           C  
ATOM    758  C   LYS A  50     -19.246   5.010  23.409  1.00  0.93           C  
ATOM    759  O   LYS A  50     -18.594   6.056  23.505  1.00  0.93           O  
ATOM    760  CB  LYS A  50     -21.278   5.033  21.985  1.00  0.93           C  
ATOM    761  CG  LYS A  50     -21.859   4.978  20.586  1.00  0.93           C  
ATOM    762  CD  LYS A  50     -23.300   5.470  20.562  1.00  0.93           C  
ATOM    763  CE  LYS A  50     -23.881   5.378  19.165  1.00  0.93           C  
ATOM    764  NZ  LYS A  50     -23.969   3.956  18.720  1.00  0.93           N  
ATOM    765  H   LYS A  50     -20.508   2.555  21.823  1.00  0.93           H  
ATOM    766  HA  LYS A  50     -19.268   5.129  21.293  1.00  0.93           H  
ATOM    767 1HB  LYS A  50     -21.881   4.377  22.620  1.00  0.93           H  
ATOM    768 2HB  LYS A  50     -21.385   6.046  22.363  1.00  0.93           H  
ATOM    769 1HG  LYS A  50     -21.260   5.596  19.921  1.00  0.93           H  
ATOM    770 2HG  LYS A  50     -21.823   3.951  20.223  1.00  0.93           H  
ATOM    771 1HD  LYS A  50     -23.900   4.846  21.230  1.00  0.93           H  
ATOM    772 2HD  LYS A  50     -23.347   6.500  20.908  1.00  0.93           H  
ATOM    773 1HE  LYS A  50     -24.878   5.813  19.159  1.00  0.93           H  
ATOM    774 2HE  LYS A  50     -23.248   5.930  18.470  1.00  0.93           H  
ATOM    775 1HZ  LYS A  50     -24.355   3.891  17.803  1.00  0.93           H  
ATOM    776 2HZ  LYS A  50     -23.051   3.530  18.733  1.00  0.93           H  
ATOM    777 3HZ  LYS A  50     -24.552   3.415  19.376  1.00  0.93           H  
ATOM    778  N   LEU A  51     -19.453   4.177  24.437  1.00  0.91           N  
ATOM    779  CA  LEU A  51     -18.920   4.474  25.759  1.00  0.91           C  
ATOM    780  C   LEU A  51     -17.398   4.483  25.728  1.00  0.91           C  
ATOM    781  O   LEU A  51     -16.781   5.344  26.349  1.00  0.91           O  
ATOM    782  CB  LEU A  51     -19.417   3.456  26.780  1.00  0.91           C  
ATOM    783  CG  LEU A  51     -20.902   3.510  27.138  1.00  0.91           C  
ATOM    784  CD1 LEU A  51     -21.261   2.327  27.989  1.00  0.91           C  
ATOM    785  CD2 LEU A  51     -21.181   4.762  27.886  1.00  0.91           C  
ATOM    786  H   LEU A  51     -20.017   3.337  24.294  1.00  0.91           H  
ATOM    787  HA  LEU A  51     -19.266   5.464  26.057  1.00  0.91           H  
ATOM    788 1HB  LEU A  51     -19.213   2.498  26.388  1.00  0.91           H  
ATOM    789 2HB  LEU A  51     -18.861   3.562  27.686  1.00  0.91           H  
ATOM    790  HG  LEU A  51     -21.501   3.483  26.229  1.00  0.91           H  
ATOM    791 1HD1 LEU A  51     -22.307   2.389  28.237  1.00  0.91           H  
ATOM    792 2HD1 LEU A  51     -21.070   1.414  27.440  1.00  0.91           H  
ATOM    793 3HD1 LEU A  51     -20.670   2.335  28.903  1.00  0.91           H  
ATOM    794 1HD2 LEU A  51     -22.240   4.800  28.139  1.00  0.91           H  
ATOM    795 2HD2 LEU A  51     -20.590   4.784  28.799  1.00  0.91           H  
ATOM    796 3HD2 LEU A  51     -20.927   5.622  27.264  1.00  0.91           H  
ATOM    797  N   SER A  52     -16.786   3.571  24.955  1.00  0.90           N  
ATOM    798  CA  SER A  52     -15.333   3.534  24.819  1.00  0.90           C  
ATOM    799  C   SER A  52     -14.875   4.844  24.179  1.00  0.90           C  
ATOM    800  O   SER A  52     -13.877   5.444  24.585  1.00  0.90           O  
ATOM    801  CB  SER A  52     -14.912   2.351  23.960  1.00  0.90           C  
ATOM    802  OG  SER A  52     -15.237   1.144  24.581  1.00  0.90           O  
ATOM    803  H   SER A  52     -17.330   2.860  24.470  1.00  0.90           H  
ATOM    804  HA  SER A  52     -14.885   3.443  25.808  1.00  0.90           H  
ATOM    805 1HB  SER A  52     -15.406   2.407  22.990  1.00  0.90           H  
ATOM    806 2HB  SER A  52     -13.838   2.394  23.783  1.00  0.90           H  
ATOM    807  HG  SER A  52     -16.216   1.080  24.524  1.00  0.90           H  
ATOM    808  N   GLY A  53     -15.634   5.317  23.188  1.00  0.87           N  
ATOM    809  CA  GLY A  53     -15.339   6.585  22.538  1.00  0.87           C  
ATOM    810  C   GLY A  53     -15.312   7.713  23.567  1.00  0.87           C  
ATOM    811  O   GLY A  53     -14.335   8.468  23.661  1.00  0.87           O  
ATOM    812  H   GLY A  53     -16.433   4.768  22.862  1.00  0.87           H  
ATOM    813 1HA  GLY A  53     -14.386   6.530  22.021  1.00  0.87           H  
ATOM    814 2HA  GLY A  53     -16.108   6.788  21.792  1.00  0.87           H  
ATOM    815  N   GLU A  54     -16.400   7.841  24.325  1.00  0.85           N  
ATOM    816  CA  GLU A  54     -16.493   8.886  25.335  1.00  0.85           C  
ATOM    817  C   GLU A  54     -15.383   8.742  26.383  1.00  0.85           C  
ATOM    818  O   GLU A  54     -14.787   9.741  26.787  1.00  0.85           O  
ATOM    819  CB  GLU A  54     -17.876   8.884  25.983  1.00  0.85           C  
ATOM    820  CG  GLU A  54     -18.125  10.042  26.995  1.00  0.85           C  
ATOM    821  CD  GLU A  54     -19.546  10.043  27.543  1.00  0.85           C  
ATOM    822  OE1 GLU A  54     -20.275   9.146  27.192  1.00  0.85           O  
ATOM    823  OE2 GLU A  54     -19.909  10.936  28.289  1.00  0.85           O  
ATOM    824  H   GLU A  54     -17.174   7.187  24.188  1.00  0.85           H  
ATOM    825  HA  GLU A  54     -16.361   9.847  24.839  1.00  0.85           H  
ATOM    826 1HB  GLU A  54     -18.636   8.949  25.205  1.00  0.85           H  
ATOM    827 2HB  GLU A  54     -18.026   7.935  26.490  1.00  0.85           H  
ATOM    828 1HG  GLU A  54     -17.426   9.939  27.822  1.00  0.85           H  
ATOM    829 2HG  GLU A  54     -17.924  10.992  26.504  1.00  0.85           H  
ATOM    830  N   TRP A  55     -15.092   7.506  26.812  1.00  0.82           N  
ATOM    831  CA  TRP A  55     -14.044   7.241  27.797  1.00  0.82           C  
ATOM    832  C   TRP A  55     -12.733   7.836  27.311  1.00  0.82           C  
ATOM    833  O   TRP A  55     -12.032   8.515  28.063  1.00  0.82           O  
ATOM    834  CB  TRP A  55     -13.851   5.731  27.995  1.00  0.82           C  
ATOM    835  CG  TRP A  55     -12.908   5.328  29.104  1.00  0.82           C  
ATOM    836  CD1 TRP A  55     -12.045   6.119  29.796  1.00  0.82           C  
ATOM    837  CD2 TRP A  55     -12.757   3.994  29.656  1.00  0.82           C  
ATOM    838  NE1 TRP A  55     -11.364   5.369  30.740  1.00  0.82           N  
ATOM    839  CE2 TRP A  55     -11.785   4.073  30.660  1.00  0.82           C  
ATOM    840  CE3 TRP A  55     -13.361   2.754  29.380  1.00  0.82           C  
ATOM    841  CZ2 TRP A  55     -11.397   2.965  31.391  1.00  0.82           C  
ATOM    842  CZ3 TRP A  55     -12.968   1.642  30.121  1.00  0.82           C  
ATOM    843  CH2 TRP A  55     -12.011   1.753  31.093  1.00  0.82           C  
ATOM    844  H   TRP A  55     -15.629   6.722  26.455  1.00  0.82           H  
ATOM    845  HA  TRP A  55     -14.320   7.703  28.743  1.00  0.82           H  
ATOM    846 1HB  TRP A  55     -14.796   5.242  28.128  1.00  0.82           H  
ATOM    847 2HB  TRP A  55     -13.436   5.324  27.081  1.00  0.82           H  
ATOM    848  HD1 TRP A  55     -11.916   7.179  29.629  1.00  0.82           H  
ATOM    849  HE1 TRP A  55     -10.667   5.703  31.403  1.00  0.82           H  
ATOM    850  HE3 TRP A  55     -14.122   2.668  28.603  1.00  0.82           H  
ATOM    851  HZ2 TRP A  55     -10.641   3.026  32.177  1.00  0.82           H  
ATOM    852  HZ3 TRP A  55     -13.438   0.683  29.910  1.00  0.82           H  
ATOM    853  HH2 TRP A  55     -11.729   0.880  31.644  1.00  0.82           H  
ATOM    854  N   ARG A  56     -12.410   7.591  26.030  1.00  0.80           N  
ATOM    855  CA  ARG A  56     -11.185   8.099  25.431  1.00  0.80           C  
ATOM    856  C   ARG A  56     -11.162   9.618  25.374  1.00  0.80           C  
ATOM    857  O   ARG A  56     -10.114  10.233  25.593  1.00  0.80           O  
ATOM    858  CB  ARG A  56     -11.002   7.523  24.035  1.00  0.80           C  
ATOM    859  CG  ARG A  56     -10.612   6.083  24.037  1.00  0.80           C  
ATOM    860  CD  ARG A  56     -10.447   5.507  22.671  1.00  0.80           C  
ATOM    861  NE  ARG A  56     -11.699   5.321  21.974  1.00  0.80           N  
ATOM    862  CZ  ARG A  56     -11.802   4.594  20.845  1.00  0.80           C  
ATOM    863  NH1 ARG A  56     -10.697   3.994  20.415  1.00  0.80           N  
ATOM    864  NH2 ARG A  56     -12.985   4.502  20.207  1.00  0.80           N  
ATOM    865  H   ARG A  56     -13.032   7.011  25.463  1.00  0.80           H  
ATOM    866  HA  ARG A  56     -10.350   7.762  26.040  1.00  0.80           H  
ATOM    867 1HB  ARG A  56     -11.935   7.608  23.483  1.00  0.80           H  
ATOM    868 2HB  ARG A  56     -10.244   8.087  23.496  1.00  0.80           H  
ATOM    869 1HG  ARG A  56      -9.664   5.993  24.562  1.00  0.80           H  
ATOM    870 2HG  ARG A  56     -11.371   5.511  24.565  1.00  0.80           H  
ATOM    871 1HD  ARG A  56      -9.838   6.188  22.080  1.00  0.80           H  
ATOM    872 2HD  ARG A  56      -9.955   4.557  22.716  1.00  0.80           H  
ATOM    873  HE  ARG A  56     -12.523   5.789  22.337  1.00  0.80           H  
ATOM    874 1HH1 ARG A  56      -9.838   4.107  20.933  1.00  0.80           H  
ATOM    875 2HH1 ARG A  56     -10.664   3.426  19.553  1.00  0.80           H  
ATOM    876 1HH2 ARG A  56     -13.792   4.984  20.574  1.00  0.80           H  
ATOM    877 2HH2 ARG A  56     -13.106   3.970  19.328  1.00  0.80           H  
ATOM    878  N   ASP A  57     -12.316  10.247  25.148  1.00  0.78           N  
ATOM    879  CA  ASP A  57     -12.336  11.702  25.133  1.00  0.78           C  
ATOM    880  C   ASP A  57     -12.121  12.224  26.554  1.00  0.78           C  
ATOM    881  O   ASP A  57     -11.368  13.174  26.771  1.00  0.78           O  
ATOM    882  CB  ASP A  57     -13.634  12.256  24.544  1.00  0.78           C  
ATOM    883  CG  ASP A  57     -13.540  13.781  24.331  1.00  0.78           C  
ATOM    884  OD1 ASP A  57     -12.690  14.206  23.557  1.00  0.78           O  
ATOM    885  OD2 ASP A  57     -14.297  14.505  24.935  1.00  0.78           O  
ATOM    886  H   ASP A  57     -13.162   9.707  24.946  1.00  0.78           H  
ATOM    887  HA  ASP A  57     -11.512  12.053  24.513  1.00  0.78           H  
ATOM    888 1HB  ASP A  57     -13.845  11.763  23.594  1.00  0.78           H  
ATOM    889 2HB  ASP A  57     -14.463  12.033  25.224  1.00  0.78           H  
ATOM    890  N   LEU A  58     -12.754  11.584  27.535  1.00  0.76           N  
ATOM    891  CA  LEU A  58     -12.587  11.999  28.920  1.00  0.76           C  
ATOM    892  C   LEU A  58     -11.135  11.818  29.359  1.00  0.76           C  
ATOM    893  O   LEU A  58     -10.572  12.676  30.050  1.00  0.76           O  
ATOM    894  CB  LEU A  58     -13.533  11.190  29.799  1.00  0.76           C  
ATOM    895  CG  LEU A  58     -15.001  11.510  29.660  1.00  0.76           C  
ATOM    896  CD1 LEU A  58     -15.833  10.461  30.398  1.00  0.76           C  
ATOM    897  CD2 LEU A  58     -15.228  12.874  30.244  1.00  0.76           C  
ATOM    898  H   LEU A  58     -13.377  10.810  27.309  1.00  0.76           H  
ATOM    899  HA  LEU A  58     -12.846  13.053  28.999  1.00  0.76           H  
ATOM    900 1HB  LEU A  58     -13.414  10.140  29.553  1.00  0.76           H  
ATOM    901 2HB  LEU A  58     -13.256  11.335  30.838  1.00  0.76           H  
ATOM    902  HG  LEU A  58     -15.289  11.500  28.607  1.00  0.76           H  
ATOM    903 1HD1 LEU A  58     -16.895  10.696  30.302  1.00  0.76           H  
ATOM    904 2HD1 LEU A  58     -15.639   9.484  29.961  1.00  0.76           H  
ATOM    905 3HD1 LEU A  58     -15.559  10.449  31.443  1.00  0.76           H  
ATOM    906 1HD2 LEU A  58     -16.257  13.121  30.161  1.00  0.76           H  
ATOM    907 2HD2 LEU A  58     -14.938  12.871  31.295  1.00  0.76           H  
ATOM    908 3HD2 LEU A  58     -14.629  13.606  29.701  1.00  0.76           H  
ATOM    909  N   TYR A  59     -10.514  10.716  28.917  1.00  0.75           N  
ATOM    910  CA  TYR A  59      -9.109  10.452  29.183  1.00  0.75           C  
ATOM    911  C   TYR A  59      -8.267  11.574  28.612  1.00  0.75           C  
ATOM    912  O   TYR A  59      -7.438  12.152  29.318  1.00  0.75           O  
ATOM    913  CB  TYR A  59      -8.667   9.119  28.572  1.00  0.75           C  
ATOM    914  CG  TYR A  59      -7.191   8.892  28.688  1.00  0.75           C  
ATOM    915  CD1 TYR A  59      -6.642   8.450  29.859  1.00  0.75           C  
ATOM    916  CD2 TYR A  59      -6.381   9.158  27.601  1.00  0.75           C  
ATOM    917  CE1 TYR A  59      -5.279   8.275  29.961  1.00  0.75           C  
ATOM    918  CE2 TYR A  59      -5.026   8.982  27.692  1.00  0.75           C  
ATOM    919  CZ  TYR A  59      -4.467   8.546  28.861  1.00  0.75           C  
ATOM    920  OH  TYR A  59      -3.108   8.379  28.930  1.00  0.75           O  
ATOM    921  H   TYR A  59     -11.045  10.032  28.384  1.00  0.75           H  
ATOM    922  HA  TYR A  59      -8.950  10.423  30.259  1.00  0.75           H  
ATOM    923 1HB  TYR A  59      -9.187   8.296  29.068  1.00  0.75           H  
ATOM    924 2HB  TYR A  59      -8.933   9.090  27.525  1.00  0.75           H  
ATOM    925  HD1 TYR A  59      -7.285   8.237  30.711  1.00  0.75           H  
ATOM    926  HD2 TYR A  59      -6.823   9.514  26.670  1.00  0.75           H  
ATOM    927  HE1 TYR A  59      -4.860   7.927  30.895  1.00  0.75           H  
ATOM    928  HE2 TYR A  59      -4.390   9.194  26.832  1.00  0.75           H  
ATOM    929  HH  TYR A  59      -2.876   8.041  29.789  1.00  0.75           H  
ATOM    930  N   ARG A  60      -8.502  11.896  27.335  1.00  0.74           N  
ATOM    931  CA  ARG A  60      -7.783  12.945  26.629  1.00  0.74           C  
ATOM    932  C   ARG A  60      -7.864  14.261  27.362  1.00  0.74           C  
ATOM    933  O   ARG A  60      -6.840  14.890  27.621  1.00  0.74           O  
ATOM    934  CB  ARG A  60      -8.360  13.145  25.236  1.00  0.74           C  
ATOM    935  CG  ARG A  60      -7.695  14.208  24.393  1.00  0.74           C  
ATOM    936  CD  ARG A  60      -8.467  14.459  23.133  1.00  0.74           C  
ATOM    937  NE  ARG A  60      -9.804  15.040  23.382  1.00  0.74           N  
ATOM    938  CZ  ARG A  60     -10.044  16.334  23.658  1.00  0.74           C  
ATOM    939  NH1 ARG A  60      -9.056  17.203  23.746  1.00  0.74           N  
ATOM    940  NH2 ARG A  60     -11.292  16.708  23.832  1.00  0.74           N  
ATOM    941  H   ARG A  60      -9.206  11.371  26.814  1.00  0.74           H  
ATOM    942  HA  ARG A  60      -6.736  12.649  26.548  1.00  0.74           H  
ATOM    943 1HB  ARG A  60      -8.323  12.205  24.691  1.00  0.74           H  
ATOM    944 2HB  ARG A  60      -9.404  13.423  25.313  1.00  0.74           H  
ATOM    945 1HG  ARG A  60      -7.639  15.145  24.960  1.00  0.74           H  
ATOM    946 2HG  ARG A  60      -6.688  13.889  24.124  1.00  0.74           H  
ATOM    947 1HD  ARG A  60      -7.911  15.149  22.501  1.00  0.74           H  
ATOM    948 2HD  ARG A  60      -8.605  13.515  22.608  1.00  0.74           H  
ATOM    949  HE  ARG A  60     -10.645  14.431  23.342  1.00  0.74           H  
ATOM    950 1HH1 ARG A  60      -8.095  16.895  23.610  1.00  0.74           H  
ATOM    951 2HH1 ARG A  60      -9.245  18.169  23.957  1.00  0.74           H  
ATOM    952 1HH2 ARG A  60     -12.032  15.981  23.754  1.00  0.74           H  
ATOM    953 2HH2 ARG A  60     -11.524  17.661  24.039  1.00  0.74           H  
ATOM    954  N   VAL A  61      -9.071  14.675  27.736  1.00  0.73           N  
ATOM    955  CA  VAL A  61      -9.193  15.956  28.402  1.00  0.73           C  
ATOM    956  C   VAL A  61      -8.442  15.963  29.719  1.00  0.73           C  
ATOM    957  O   VAL A  61      -7.690  16.902  29.992  1.00  0.73           O  
ATOM    958  CB  VAL A  61     -10.668  16.300  28.649  1.00  0.73           C  
ATOM    959  CG1 VAL A  61     -10.759  17.544  29.540  1.00  0.73           C  
ATOM    960  CG2 VAL A  61     -11.353  16.542  27.305  1.00  0.73           C  
ATOM    961  H   VAL A  61      -9.897  14.115  27.521  1.00  0.73           H  
ATOM    962  HA  VAL A  61      -8.768  16.718  27.752  1.00  0.73           H  
ATOM    963  HB  VAL A  61     -11.154  15.468  29.168  1.00  0.73           H  
ATOM    964 1HG1 VAL A  61     -11.804  17.787  29.722  1.00  0.73           H  
ATOM    965 2HG1 VAL A  61     -10.262  17.350  30.496  1.00  0.73           H  
ATOM    966 3HG1 VAL A  61     -10.273  18.384  29.046  1.00  0.73           H  
ATOM    967 1HG2 VAL A  61     -12.403  16.779  27.464  1.00  0.73           H  
ATOM    968 2HG2 VAL A  61     -10.865  17.368  26.793  1.00  0.73           H  
ATOM    969 3HG2 VAL A  61     -11.278  15.645  26.691  1.00  0.73           H  
ATOM    970  N   ALA A  62      -8.611  14.919  30.527  1.00  0.72           N  
ATOM    971  CA  ALA A  62      -7.906  14.851  31.796  1.00  0.72           C  
ATOM    972  C   ALA A  62      -6.388  14.842  31.580  1.00  0.72           C  
ATOM    973  O   ALA A  62      -5.636  15.485  32.319  1.00  0.72           O  
ATOM    974  CB  ALA A  62      -8.356  13.621  32.540  1.00  0.72           C  
ATOM    975  H   ALA A  62      -9.240  14.157  30.263  1.00  0.72           H  
ATOM    976  HA  ALA A  62      -8.155  15.738  32.379  1.00  0.72           H  
ATOM    977 1HB  ALA A  62      -7.849  13.560  33.501  1.00  0.72           H  
ATOM    978 2HB  ALA A  62      -9.433  13.664  32.697  1.00  0.72           H  
ATOM    979 3HB  ALA A  62      -8.120  12.753  31.933  1.00  0.72           H  
ATOM    980  N   LEU A  63      -5.933  14.157  30.537  1.00  0.73           N  
ATOM    981  CA  LEU A  63      -4.517  14.107  30.247  1.00  0.73           C  
ATOM    982  C   LEU A  63      -4.028  15.503  29.884  1.00  0.73           C  
ATOM    983  O   LEU A  63      -2.966  15.929  30.345  1.00  0.73           O  
ATOM    984  CB  LEU A  63      -4.226  13.114  29.124  1.00  0.73           C  
ATOM    985  CG  LEU A  63      -2.777  12.968  28.785  1.00  0.73           C  
ATOM    986  CD1 LEU A  63      -2.049  12.497  29.987  1.00  0.73           C  
ATOM    987  CD2 LEU A  63      -2.590  11.991  27.651  1.00  0.73           C  
ATOM    988  H   LEU A  63      -6.575  13.630  29.949  1.00  0.73           H  
ATOM    989  HA  LEU A  63      -3.991  13.784  31.142  1.00  0.73           H  
ATOM    990 1HB  LEU A  63      -4.620  12.136  29.408  1.00  0.73           H  
ATOM    991 2HB  LEU A  63      -4.748  13.446  28.228  1.00  0.73           H  
ATOM    992  HG  LEU A  63      -2.388  13.928  28.504  1.00  0.73           H  
ATOM    993 1HD1 LEU A  63      -1.028  12.417  29.725  1.00  0.73           H  
ATOM    994 2HD1 LEU A  63      -2.168  13.207  30.803  1.00  0.73           H  
ATOM    995 3HD1 LEU A  63      -2.429  11.521  30.287  1.00  0.73           H  
ATOM    996 1HD2 LEU A  63      -1.525  11.903  27.419  1.00  0.73           H  
ATOM    997 2HD2 LEU A  63      -2.977  11.025  27.946  1.00  0.73           H  
ATOM    998 3HD2 LEU A  63      -3.128  12.351  26.774  1.00  0.73           H  
ATOM    999  N   ASP A  64      -4.796  16.225  29.052  1.00  0.74           N  
ATOM   1000  CA  ASP A  64      -4.425  17.582  28.665  1.00  0.74           C  
ATOM   1001  C   ASP A  64      -4.344  18.497  29.890  1.00  0.74           C  
ATOM   1002  O   ASP A  64      -3.463  19.349  29.959  1.00  0.74           O  
ATOM   1003  CB  ASP A  64      -5.407  18.179  27.640  1.00  0.74           C  
ATOM   1004  CG  ASP A  64      -5.287  17.597  26.189  1.00  0.74           C  
ATOM   1005  OD1 ASP A  64      -4.316  16.929  25.897  1.00  0.74           O  
ATOM   1006  OD2 ASP A  64      -6.168  17.863  25.386  1.00  0.74           O  
ATOM   1007  H   ASP A  64      -5.653  15.816  28.683  1.00  0.74           H  
ATOM   1008  HA  ASP A  64      -3.443  17.545  28.200  1.00  0.74           H  
ATOM   1009 1HB  ASP A  64      -6.426  18.004  27.991  1.00  0.74           H  
ATOM   1010 2HB  ASP A  64      -5.265  19.257  27.594  1.00  0.74           H  
ATOM   1011  N   GLU A  65      -5.225  18.307  30.885  1.00  0.75           N  
ATOM   1012  CA  GLU A  65      -5.166  19.137  32.098  1.00  0.75           C  
ATOM   1013  C   GLU A  65      -3.822  18.936  32.811  1.00  0.75           C  
ATOM   1014  O   GLU A  65      -3.195  19.882  33.328  1.00  0.75           O  
ATOM   1015  CB  GLU A  65      -6.287  18.757  33.085  1.00  0.75           C  
ATOM   1016  CG  GLU A  65      -7.708  19.120  32.693  1.00  0.75           C  
ATOM   1017  CD  GLU A  65      -8.759  18.584  33.693  1.00  0.75           C  
ATOM   1018  OE1 GLU A  65      -8.425  17.761  34.540  1.00  0.75           O  
ATOM   1019  OE2 GLU A  65      -9.886  19.012  33.608  1.00  0.75           O  
ATOM   1020  H   GLU A  65      -5.962  17.608  30.774  1.00  0.75           H  
ATOM   1021  HA  GLU A  65      -5.262  20.182  31.817  1.00  0.75           H  
ATOM   1022 1HB  GLU A  65      -6.260  17.692  33.273  1.00  0.75           H  
ATOM   1023 2HB  GLU A  65      -6.089  19.252  34.026  1.00  0.75           H  
ATOM   1024 1HG  GLU A  65      -7.789  20.204  32.641  1.00  0.75           H  
ATOM   1025 2HG  GLU A  65      -7.916  18.721  31.707  1.00  0.75           H  
ATOM   1026  N   VAL A  66      -3.346  17.696  32.795  1.00  0.77           N  
ATOM   1027  CA  VAL A  66      -2.073  17.381  33.416  1.00  0.77           C  
ATOM   1028  C   VAL A  66      -0.909  17.945  32.585  1.00  0.77           C  
ATOM   1029  O   VAL A  66      -0.054  18.665  33.101  1.00  0.77           O  
ATOM   1030  CB  VAL A  66      -1.966  15.852  33.591  1.00  0.77           C  
ATOM   1031  CG1 VAL A  66      -0.614  15.467  34.102  1.00  0.77           C  
ATOM   1032  CG2 VAL A  66      -3.048  15.404  34.574  1.00  0.77           C  
ATOM   1033  H   VAL A  66      -3.913  16.951  32.375  1.00  0.77           H  
ATOM   1034  HA  VAL A  66      -2.045  17.841  34.405  1.00  0.77           H  
ATOM   1035  HB  VAL A  66      -2.117  15.366  32.629  1.00  0.77           H  
ATOM   1036 1HG1 VAL A  66      -0.568  14.392  34.227  1.00  0.77           H  
ATOM   1037 2HG1 VAL A  66       0.153  15.789  33.401  1.00  0.77           H  
ATOM   1038 3HG1 VAL A  66      -0.472  15.957  35.053  1.00  0.77           H  
ATOM   1039 1HG2 VAL A  66      -3.002  14.329  34.694  1.00  0.77           H  
ATOM   1040 2HG2 VAL A  66      -2.888  15.889  35.541  1.00  0.77           H  
ATOM   1041 3HG2 VAL A  66      -4.027  15.680  34.189  1.00  0.77           H  
ATOM   1042  N   ILE A  67      -0.925  17.708  31.272  1.00  0.80           N  
ATOM   1043  CA  ILE A  67       0.143  18.179  30.381  1.00  0.80           C  
ATOM   1044  C   ILE A  67       0.262  19.697  30.360  1.00  0.80           C  
ATOM   1045  O   ILE A  67       1.361  20.250  30.394  1.00  0.80           O  
ATOM   1046  CB  ILE A  67      -0.062  17.677  28.944  1.00  0.80           C  
ATOM   1047  CG1 ILE A  67       0.146  16.170  28.898  1.00  0.80           C  
ATOM   1048  CG2 ILE A  67       0.887  18.385  27.991  1.00  0.80           C  
ATOM   1049  CD1 ILE A  67      -0.291  15.540  27.604  1.00  0.80           C  
ATOM   1050  H   ILE A  67      -1.684  17.146  30.890  1.00  0.80           H  
ATOM   1051  HA  ILE A  67       1.085  17.775  30.744  1.00  0.80           H  
ATOM   1052  HB  ILE A  67      -1.089  17.873  28.642  1.00  0.80           H  
ATOM   1053 1HG1 ILE A  67       1.200  15.968  29.045  1.00  0.80           H  
ATOM   1054 2HG1 ILE A  67      -0.418  15.709  29.713  1.00  0.80           H  
ATOM   1055 1HG2 ILE A  67       0.721  18.021  26.977  1.00  0.80           H  
ATOM   1056 2HG2 ILE A  67       0.703  19.459  28.027  1.00  0.80           H  
ATOM   1057 3HG2 ILE A  67       1.916  18.183  28.286  1.00  0.80           H  
ATOM   1058 1HD1 ILE A  67      -0.115  14.466  27.633  1.00  0.80           H  
ATOM   1059 2HD1 ILE A  67      -1.356  15.731  27.450  1.00  0.80           H  
ATOM   1060 3HD1 ILE A  67       0.273  15.967  26.778  1.00  0.80           H  
ATOM   1061  N   ALA A  68      -0.882  20.367  30.310  1.00  0.81           N  
ATOM   1062  CA  ALA A  68      -1.000  21.818  30.301  1.00  0.81           C  
ATOM   1063  C   ALA A  68      -0.449  22.464  31.569  1.00  0.81           C  
ATOM   1064  O   ALA A  68      -0.225  23.676  31.593  1.00  0.81           O  
ATOM   1065  CB  ALA A  68      -2.457  22.219  30.147  1.00  0.81           C  
ATOM   1066  H   ALA A  68      -1.748  19.840  30.267  1.00  0.81           H  
ATOM   1067  HA  ALA A  68      -0.429  22.194  29.454  1.00  0.81           H  
ATOM   1068 1HB  ALA A  68      -2.536  23.302  30.112  1.00  0.81           H  
ATOM   1069 2HB  ALA A  68      -2.856  21.792  29.228  1.00  0.81           H  
ATOM   1070 3HB  ALA A  68      -3.020  21.835  30.998  1.00  0.81           H  
ATOM   1071  N   GLY A  69      -0.310  21.689  32.648  1.00  0.83           N  
ATOM   1072  CA  GLY A  69       0.132  22.227  33.916  1.00  0.83           C  
ATOM   1073  C   GLY A  69      -1.022  22.788  34.741  1.00  0.83           C  
ATOM   1074  O   GLY A  69      -0.799  23.568  35.667  1.00  0.83           O  
ATOM   1075  H   GLY A  69      -0.457  20.682  32.596  1.00  0.83           H  
ATOM   1076 1HA  GLY A  69       0.624  21.431  34.479  1.00  0.83           H  
ATOM   1077 2HA  GLY A  69       0.874  23.002  33.744  1.00  0.83           H  
ATOM   1078  N   LYS A  70      -2.268  22.427  34.397  1.00  0.83           N  
ATOM   1079  CA  LYS A  70      -3.416  22.921  35.150  1.00  0.83           C  
ATOM   1080  C   LYS A  70      -3.536  22.094  36.423  1.00  0.83           C  
ATOM   1081  O   LYS A  70      -4.018  22.560  37.458  1.00  0.83           O  
ATOM   1082  CB  LYS A  70      -4.693  22.825  34.319  1.00  0.83           C  
ATOM   1083  CG  LYS A  70      -4.728  23.762  33.123  1.00  0.83           C  
ATOM   1084  CD  LYS A  70      -6.014  23.600  32.324  1.00  0.83           C  
ATOM   1085  CE  LYS A  70      -6.044  24.538  31.124  1.00  0.83           C  
ATOM   1086  NZ  LYS A  70      -7.292  24.379  30.325  1.00  0.83           N  
ATOM   1087  H   LYS A  70      -2.426  21.759  33.645  1.00  0.83           H  
ATOM   1088  HA  LYS A  70      -3.244  23.961  35.428  1.00  0.83           H  
ATOM   1089 1HB  LYS A  70      -4.813  21.807  33.956  1.00  0.83           H  
ATOM   1090 2HB  LYS A  70      -5.552  23.049  34.949  1.00  0.83           H  
ATOM   1091 1HG  LYS A  70      -4.652  24.791  33.470  1.00  0.83           H  
ATOM   1092 2HG  LYS A  70      -3.876  23.555  32.482  1.00  0.83           H  
ATOM   1093 1HD  LYS A  70      -6.092  22.571  31.970  1.00  0.83           H  
ATOM   1094 2HD  LYS A  70      -6.872  23.810  32.963  1.00  0.83           H  
ATOM   1095 1HE  LYS A  70      -5.976  25.567  31.473  1.00  0.83           H  
ATOM   1096 2HE  LYS A  70      -5.186  24.323  30.485  1.00  0.83           H  
ATOM   1097 1HZ  LYS A  70      -7.273  25.015  29.540  1.00  0.83           H  
ATOM   1098 2HZ  LYS A  70      -7.359  23.430  29.987  1.00  0.83           H  
ATOM   1099 3HZ  LYS A  70      -8.092  24.586  30.906  1.00  0.83           H  
ATOM   1100  N   ARG A  71      -3.051  20.859  36.330  1.00  0.83           N  
ATOM   1101  CA  ARG A  71      -3.051  19.918  37.433  1.00  0.83           C  
ATOM   1102  C   ARG A  71      -1.630  19.391  37.688  1.00  0.83           C  
ATOM   1103  O   ARG A  71      -0.791  19.453  36.794  1.00  0.83           O  
ATOM   1104  CB  ARG A  71      -3.986  18.761  37.140  1.00  0.83           C  
ATOM   1105  CG  ARG A  71      -5.438  19.152  37.068  1.00  0.83           C  
ATOM   1106  CD  ARG A  71      -6.293  17.994  36.790  1.00  0.83           C  
ATOM   1107  NE  ARG A  71      -6.221  17.027  37.854  1.00  0.83           N  
ATOM   1108  CZ  ARG A  71      -6.911  15.877  37.885  1.00  0.83           C  
ATOM   1109  NH1 ARG A  71      -7.744  15.576  36.910  1.00  0.83           N  
ATOM   1110  NH2 ARG A  71      -6.755  15.052  38.907  1.00  0.83           N  
ATOM   1111  H   ARG A  71      -2.718  20.552  35.419  1.00  0.83           H  
ATOM   1112  HA  ARG A  71      -3.435  20.444  38.292  1.00  0.83           H  
ATOM   1113 1HB  ARG A  71      -3.728  18.330  36.173  1.00  0.83           H  
ATOM   1114 2HB  ARG A  71      -3.872  17.976  37.884  1.00  0.83           H  
ATOM   1115 1HG  ARG A  71      -5.744  19.593  38.016  1.00  0.83           H  
ATOM   1116 2HG  ARG A  71      -5.581  19.879  36.270  1.00  0.83           H  
ATOM   1117 1HD  ARG A  71      -7.328  18.322  36.698  1.00  0.83           H  
ATOM   1118 2HD  ARG A  71      -5.980  17.510  35.864  1.00  0.83           H  
ATOM   1119  HE  ARG A  71      -5.591  17.219  38.620  1.00  0.83           H  
ATOM   1120 1HH1 ARG A  71      -7.887  16.231  36.116  1.00  0.83           H  
ATOM   1121 2HH1 ARG A  71      -8.262  14.686  36.949  1.00  0.83           H  
ATOM   1122 1HH2 ARG A  71      -6.116  15.293  39.646  1.00  0.83           H  
ATOM   1123 2HH2 ARG A  71      -7.295  14.172  38.948  1.00  0.83           H  
ATOM   1124  N   PRO A  72      -1.308  18.953  38.921  1.00  0.82           N  
ATOM   1125  CA  PRO A  72      -0.069  18.289  39.291  1.00  0.82           C  
ATOM   1126  C   PRO A  72       0.082  17.016  38.487  1.00  0.82           C  
ATOM   1127  O   PRO A  72      -0.910  16.439  38.048  1.00  0.82           O  
ATOM   1128  CB  PRO A  72      -0.277  17.967  40.774  1.00  0.82           C  
ATOM   1129  CG  PRO A  72      -1.281  18.982  41.255  1.00  0.82           C  
ATOM   1130  CD  PRO A  72      -2.202  19.220  40.080  1.00  0.82           C  
ATOM   1131  HA  PRO A  72       0.781  18.963  39.133  1.00  0.82           H  
ATOM   1132 1HB  PRO A  72      -0.623  16.926  40.883  1.00  0.82           H  
ATOM   1133 2HB  PRO A  72       0.684  18.038  41.305  1.00  0.82           H  
ATOM   1134 1HG  PRO A  72      -1.814  18.596  42.138  1.00  0.82           H  
ATOM   1135 2HG  PRO A  72      -0.764  19.898  41.575  1.00  0.82           H  
ATOM   1136 1HD  PRO A  72      -3.055  18.530  40.099  1.00  0.82           H  
ATOM   1137 2HD  PRO A  72      -2.498  20.274  40.144  1.00  0.82           H  
ATOM   1138  N   TRP A  73       1.316  16.582  38.266  1.00  0.82           N  
ATOM   1139  CA  TRP A  73       1.473  15.335  37.541  1.00  0.82           C  
ATOM   1140  C   TRP A  73       0.888  14.204  38.363  1.00  0.82           C  
ATOM   1141  O   TRP A  73       1.149  14.104  39.564  1.00  0.82           O  
ATOM   1142  CB  TRP A  73       2.949  15.030  37.258  1.00  0.82           C  
ATOM   1143  CG  TRP A  73       3.150  13.786  36.427  1.00  0.82           C  
ATOM   1144  CD1 TRP A  73       3.210  13.712  35.074  1.00  0.82           C  
ATOM   1145  CD2 TRP A  73       3.302  12.429  36.904  1.00  0.82           C  
ATOM   1146  NE1 TRP A  73       3.396  12.409  34.683  1.00  0.82           N  
ATOM   1147  CE2 TRP A  73       3.442  11.618  35.782  1.00  0.82           C  
ATOM   1148  CE3 TRP A  73       3.323  11.848  38.175  1.00  0.82           C  
ATOM   1149  CZ2 TRP A  73       3.596  10.261  35.884  1.00  0.82           C  
ATOM   1150  CZ3 TRP A  73       3.485  10.477  38.278  1.00  0.82           C  
ATOM   1151  CH2 TRP A  73       3.618   9.707  37.163  1.00  0.82           C  
ATOM   1152  H   TRP A  73       2.119  17.086  38.611  1.00  0.82           H  
ATOM   1153  HA  TRP A  73       0.940  15.398  36.605  1.00  0.82           H  
ATOM   1154 1HB  TRP A  73       3.403  15.870  36.732  1.00  0.82           H  
ATOM   1155 2HB  TRP A  73       3.483  14.903  38.199  1.00  0.82           H  
ATOM   1156  HD1 TRP A  73       3.130  14.562  34.399  1.00  0.82           H  
ATOM   1157  HE1 TRP A  73       3.485  12.078  33.731  1.00  0.82           H  
ATOM   1158  HE3 TRP A  73       3.211  12.466  39.066  1.00  0.82           H  
ATOM   1159  HZ2 TRP A  73       3.697   9.631  35.002  1.00  0.82           H  
ATOM   1160  HZ3 TRP A  73       3.499  10.030  39.271  1.00  0.82           H  
ATOM   1161  HH2 TRP A  73       3.743   8.635  37.284  1.00  0.82           H  
ATOM   1162  N   ILE A  74       0.115  13.359  37.700  1.00  0.82           N  
ATOM   1163  CA  ILE A  74      -0.490  12.187  38.302  1.00  0.82           C  
ATOM   1164  C   ILE A  74      -0.253  10.974  37.420  1.00  0.82           C  
ATOM   1165  O   ILE A  74      -0.089  11.119  36.205  1.00  0.82           O  
ATOM   1166  CB  ILE A  74      -2.009  12.388  38.534  1.00  0.82           C  
ATOM   1167  CG1 ILE A  74      -2.705  12.650  37.223  1.00  0.82           C  
ATOM   1168  CG2 ILE A  74      -2.300  13.525  39.519  1.00  0.82           C  
ATOM   1169  CD1 ILE A  74      -4.221  12.673  37.346  1.00  0.82           C  
ATOM   1170  H   ILE A  74      -0.055  13.541  36.723  1.00  0.82           H  
ATOM   1171  HA  ILE A  74      -0.016  12.004  39.266  1.00  0.82           H  
ATOM   1172  HB  ILE A  74      -2.413  11.462  38.928  1.00  0.82           H  
ATOM   1173 1HG1 ILE A  74      -2.372  13.616  36.858  1.00  0.82           H  
ATOM   1174 2HG1 ILE A  74      -2.416  11.887  36.501  1.00  0.82           H  
ATOM   1175 1HG2 ILE A  74      -3.376  13.611  39.666  1.00  0.82           H  
ATOM   1176 2HG2 ILE A  74      -1.819  13.313  40.472  1.00  0.82           H  
ATOM   1177 3HG2 ILE A  74      -1.920  14.459  39.128  1.00  0.82           H  
ATOM   1178 1HD1 ILE A  74      -4.666  12.892  36.387  1.00  0.82           H  
ATOM   1179 2HD1 ILE A  74      -4.575  11.710  37.693  1.00  0.82           H  
ATOM   1180 3HD1 ILE A  74      -4.509  13.443  38.053  1.00  0.82           H  
ATOM   1181  N   ARG A  75      -0.274   9.787  38.028  1.00  0.82           N  
ATOM   1182  CA  ARG A  75      -0.143   8.546  37.279  1.00  0.82           C  
ATOM   1183  C   ARG A  75      -1.325   8.362  36.351  1.00  0.82           C  
ATOM   1184  O   ARG A  75      -2.475   8.653  36.705  1.00  0.82           O  
ATOM   1185  CB  ARG A  75      -0.034   7.337  38.194  1.00  0.82           C  
ATOM   1186  CG  ARG A  75       1.251   7.264  39.006  1.00  0.82           C  
ATOM   1187  CD  ARG A  75       1.319   6.021  39.818  1.00  0.82           C  
ATOM   1188  NE  ARG A  75       2.495   5.990  40.676  1.00  0.82           N  
ATOM   1189  CZ  ARG A  75       3.710   5.515  40.325  1.00  0.82           C  
ATOM   1190  NH1 ARG A  75       3.929   5.020  39.129  1.00  0.82           N  
ATOM   1191  NH2 ARG A  75       4.697   5.547  41.205  1.00  0.82           N  
ATOM   1192  H   ARG A  75      -0.389   9.752  39.030  1.00  0.82           H  
ATOM   1193  HA  ARG A  75       0.764   8.600  36.674  1.00  0.82           H  
ATOM   1194 1HB  ARG A  75      -0.871   7.323  38.889  1.00  0.82           H  
ATOM   1195 2HB  ARG A  75      -0.088   6.424  37.595  1.00  0.82           H  
ATOM   1196 1HG  ARG A  75       2.100   7.254  38.322  1.00  0.82           H  
ATOM   1197 2HG  ARG A  75       1.324   8.126  39.668  1.00  0.82           H  
ATOM   1198 1HD  ARG A  75       0.434   5.944  40.446  1.00  0.82           H  
ATOM   1199 2HD  ARG A  75       1.366   5.159  39.146  1.00  0.82           H  
ATOM   1200  HE  ARG A  75       2.393   6.356  41.612  1.00  0.82           H  
ATOM   1201 1HH1 ARG A  75       3.189   4.985  38.415  1.00  0.82           H  
ATOM   1202 2HH1 ARG A  75       4.842   4.672  38.883  1.00  0.82           H  
ATOM   1203 1HH2 ARG A  75       4.539   5.926  42.129  1.00  0.82           H  
ATOM   1204 2HH2 ARG A  75       5.608   5.194  40.951  1.00  0.82           H  
ATOM   1205  N   VAL A  76      -1.052   7.792  35.197  1.00  0.82           N  
ATOM   1206  CA  VAL A  76      -2.074   7.553  34.203  1.00  0.82           C  
ATOM   1207  C   VAL A  76      -3.190   6.629  34.679  1.00  0.82           C  
ATOM   1208  O   VAL A  76      -4.305   6.697  34.171  1.00  0.82           O  
ATOM   1209  CB  VAL A  76      -1.441   6.971  32.962  1.00  0.82           C  
ATOM   1210  CG1 VAL A  76      -1.084   5.583  33.181  1.00  0.82           C  
ATOM   1211  CG2 VAL A  76      -2.368   7.158  31.838  1.00  0.82           C  
ATOM   1212  H   VAL A  76      -0.092   7.569  34.969  1.00  0.82           H  
ATOM   1213  HA  VAL A  76      -2.510   8.505  33.943  1.00  0.82           H  
ATOM   1214  HB  VAL A  76      -0.514   7.495  32.757  1.00  0.82           H  
ATOM   1215 1HG1 VAL A  76      -0.643   5.273  32.312  1.00  0.82           H  
ATOM   1216 2HG1 VAL A  76      -0.384   5.502  34.011  1.00  0.82           H  
ATOM   1217 3HG1 VAL A  76      -1.960   4.971  33.378  1.00  0.82           H  
ATOM   1218 1HG2 VAL A  76      -1.918   6.758  30.930  1.00  0.82           H  
ATOM   1219 2HG2 VAL A  76      -3.282   6.644  32.057  1.00  0.82           H  
ATOM   1220 3HG2 VAL A  76      -2.563   8.223  31.722  1.00  0.82           H  
ATOM   1221  N   ASP A  77      -2.904   5.755  35.647  1.00  0.81           N  
ATOM   1222  CA  ASP A  77      -3.926   4.857  36.173  1.00  0.81           C  
ATOM   1223  C   ASP A  77      -5.055   5.664  36.809  1.00  0.81           C  
ATOM   1224  O   ASP A  77      -6.220   5.255  36.794  1.00  0.81           O  
ATOM   1225  CB  ASP A  77      -3.323   3.884  37.178  1.00  0.81           C  
ATOM   1226  CG  ASP A  77      -2.426   2.840  36.503  1.00  0.81           C  
ATOM   1227  OD1 ASP A  77      -2.478   2.729  35.298  1.00  0.81           O  
ATOM   1228  OD2 ASP A  77      -1.693   2.176  37.191  1.00  0.81           O  
ATOM   1229  H   ASP A  77      -1.967   5.729  36.021  1.00  0.81           H  
ATOM   1230  HA  ASP A  77      -4.343   4.283  35.346  1.00  0.81           H  
ATOM   1231 1HB  ASP A  77      -2.736   4.435  37.912  1.00  0.81           H  
ATOM   1232 2HB  ASP A  77      -4.122   3.371  37.715  1.00  0.81           H  
ATOM   1233  N   ARG A  78      -4.702   6.827  37.368  1.00  0.80           N  
ATOM   1234  CA  ARG A  78      -5.663   7.709  37.995  1.00  0.80           C  
ATOM   1235  C   ARG A  78      -6.410   8.428  36.905  1.00  0.80           C  
ATOM   1236  O   ARG A  78      -7.622   8.590  36.985  1.00  0.80           O  
ATOM   1237  CB  ARG A  78      -4.995   8.713  38.912  1.00  0.80           C  
ATOM   1238  CG  ARG A  78      -5.958   9.689  39.586  1.00  0.80           C  
ATOM   1239  CD  ARG A  78      -5.272  10.555  40.580  1.00  0.80           C  
ATOM   1240  NE  ARG A  78      -6.138  11.620  41.060  1.00  0.80           N  
ATOM   1241  CZ  ARG A  78      -5.805  12.502  42.024  1.00  0.80           C  
ATOM   1242  NH1 ARG A  78      -4.630  12.423  42.618  1.00  0.80           N  
ATOM   1243  NH2 ARG A  78      -6.662  13.445  42.374  1.00  0.80           N  
ATOM   1244  H   ARG A  78      -3.740   7.144  37.311  1.00  0.80           H  
ATOM   1245  HA  ARG A  78      -6.366   7.115  38.577  1.00  0.80           H  
ATOM   1246 1HB  ARG A  78      -4.442   8.190  39.689  1.00  0.80           H  
ATOM   1247 2HB  ARG A  78      -4.278   9.305  38.345  1.00  0.80           H  
ATOM   1248 1HG  ARG A  78      -6.401  10.338  38.825  1.00  0.80           H  
ATOM   1249 2HG  ARG A  78      -6.751   9.138  40.090  1.00  0.80           H  
ATOM   1250 1HD  ARG A  78      -4.966   9.956  41.434  1.00  0.80           H  
ATOM   1251 2HD  ARG A  78      -4.401  11.008  40.127  1.00  0.80           H  
ATOM   1252  HE  ARG A  78      -7.056  11.738  40.599  1.00  0.80           H  
ATOM   1253 1HH1 ARG A  78      -3.978  11.699  42.352  1.00  0.80           H  
ATOM   1254 2HH1 ARG A  78      -4.384  13.083  43.342  1.00  0.80           H  
ATOM   1255 1HH2 ARG A  78      -7.571  13.500  41.922  1.00  0.80           H  
ATOM   1256 2HH2 ARG A  78      -6.420  14.104  43.096  1.00  0.80           H  
ATOM   1257  N   ILE A  79      -5.700   8.818  35.852  1.00  0.78           N  
ATOM   1258  CA  ILE A  79      -6.373   9.515  34.766  1.00  0.78           C  
ATOM   1259  C   ILE A  79      -7.426   8.582  34.139  1.00  0.78           C  
ATOM   1260  O   ILE A  79      -8.572   8.980  33.903  1.00  0.78           O  
ATOM   1261  CB  ILE A  79      -5.398   9.968  33.665  1.00  0.78           C  
ATOM   1262  CG1 ILE A  79      -4.436  11.031  34.178  1.00  0.78           C  
ATOM   1263  CG2 ILE A  79      -6.176  10.560  32.551  1.00  0.78           C  
ATOM   1264  CD1 ILE A  79      -3.289  11.356  33.233  1.00  0.78           C  
ATOM   1265  H   ILE A  79      -4.691   8.657  35.843  1.00  0.78           H  
ATOM   1266  HA  ILE A  79      -6.882  10.393  35.172  1.00  0.78           H  
ATOM   1267  HB  ILE A  79      -4.829   9.113  33.303  1.00  0.78           H  
ATOM   1268 1HG1 ILE A  79      -4.997  11.943  34.358  1.00  0.78           H  
ATOM   1269 2HG1 ILE A  79      -4.011  10.679  35.121  1.00  0.78           H  
ATOM   1270 1HG2 ILE A  79      -5.510  10.885  31.748  1.00  0.78           H  
ATOM   1271 2HG2 ILE A  79      -6.875   9.841  32.178  1.00  0.78           H  
ATOM   1272 3HG2 ILE A  79      -6.705  11.400  32.943  1.00  0.78           H  
ATOM   1273 1HD1 ILE A  79      -2.654  12.122  33.676  1.00  0.78           H  
ATOM   1274 2HD1 ILE A  79      -2.694  10.482  33.034  1.00  0.78           H  
ATOM   1275 3HD1 ILE A  79      -3.705  11.721  32.305  1.00  0.78           H  
ATOM   1276  N   TYR A  80      -7.044   7.318  33.885  1.00  0.75           N  
ATOM   1277  CA  TYR A  80      -8.000   6.363  33.331  1.00  0.75           C  
ATOM   1278  C   TYR A  80      -9.172   6.142  34.279  1.00  0.75           C  
ATOM   1279  O   TYR A  80     -10.326   6.124  33.833  1.00  0.75           O  
ATOM   1280  CB  TYR A  80      -7.347   4.999  33.053  1.00  0.75           C  
ATOM   1281  CG  TYR A  80      -6.505   4.907  31.775  1.00  0.75           C  
ATOM   1282  CD1 TYR A  80      -5.158   4.569  31.845  1.00  0.75           C  
ATOM   1283  CD2 TYR A  80      -7.092   5.141  30.535  1.00  0.75           C  
ATOM   1284  CE1 TYR A  80      -4.401   4.476  30.685  1.00  0.75           C  
ATOM   1285  CE2 TYR A  80      -6.333   5.051  29.381  1.00  0.75           C  
ATOM   1286  CZ  TYR A  80      -4.995   4.725  29.457  1.00  0.75           C  
ATOM   1287  OH  TYR A  80      -4.250   4.653  28.315  1.00  0.75           O  
ATOM   1288  H   TYR A  80      -6.087   7.034  34.080  1.00  0.75           H  
ATOM   1289  HA  TYR A  80      -8.394   6.766  32.400  1.00  0.75           H  
ATOM   1290 1HB  TYR A  80      -6.699   4.742  33.898  1.00  0.75           H  
ATOM   1291 2HB  TYR A  80      -8.123   4.235  33.002  1.00  0.75           H  
ATOM   1292  HD1 TYR A  80      -4.694   4.378  32.815  1.00  0.75           H  
ATOM   1293  HD2 TYR A  80      -8.150   5.403  30.472  1.00  0.75           H  
ATOM   1294  HE1 TYR A  80      -3.343   4.216  30.745  1.00  0.75           H  
ATOM   1295  HE2 TYR A  80      -6.791   5.245  28.411  1.00  0.75           H  
ATOM   1296  HH  TYR A  80      -4.741   5.058  27.592  1.00  0.75           H  
ATOM   1297  N   ARG A  81      -8.894   6.034  35.589  1.00  0.72           N  
ATOM   1298  CA  ARG A  81      -9.963   5.847  36.555  1.00  0.72           C  
ATOM   1299  C   ARG A  81     -10.924   7.008  36.594  1.00  0.72           C  
ATOM   1300  O   ARG A  81     -12.135   6.803  36.550  1.00  0.72           O  
ATOM   1301  CB  ARG A  81      -9.450   5.609  37.968  1.00  0.72           C  
ATOM   1302  CG  ARG A  81     -10.605   5.459  38.971  1.00  0.72           C  
ATOM   1303  CD  ARG A  81     -10.189   5.154  40.356  1.00  0.72           C  
ATOM   1304  NE  ARG A  81      -9.409   6.210  40.977  1.00  0.72           N  
ATOM   1305  CZ  ARG A  81      -9.911   7.361  41.488  1.00  0.72           C  
ATOM   1306  NH1 ARG A  81     -11.204   7.653  41.431  1.00  0.72           N  
ATOM   1307  NH2 ARG A  81      -9.085   8.217  42.066  1.00  0.72           N  
ATOM   1308  H   ARG A  81      -7.929   6.036  35.923  1.00  0.72           H  
ATOM   1309  HA  ARG A  81     -10.528   4.970  36.257  1.00  0.72           H  
ATOM   1310 1HB  ARG A  81      -8.833   4.711  37.995  1.00  0.72           H  
ATOM   1311 2HB  ARG A  81      -8.831   6.450  38.279  1.00  0.72           H  
ATOM   1312 1HG  ARG A  81     -11.168   6.397  38.999  1.00  0.72           H  
ATOM   1313 2HG  ARG A  81     -11.274   4.666  38.641  1.00  0.72           H  
ATOM   1314 1HD  ARG A  81     -11.084   4.995  40.960  1.00  0.72           H  
ATOM   1315 2HD  ARG A  81      -9.589   4.245  40.355  1.00  0.72           H  
ATOM   1316  HE  ARG A  81      -8.411   6.062  41.055  1.00  0.72           H  
ATOM   1317 1HH1 ARG A  81     -11.898   7.031  40.972  1.00  0.72           H  
ATOM   1318 2HH1 ARG A  81     -11.537   8.518  41.821  1.00  0.72           H  
ATOM   1319 1HH2 ARG A  81      -8.101   8.004  42.126  1.00  0.72           H  
ATOM   1320 2HH2 ARG A  81      -9.443   9.078  42.453  1.00  0.72           H  
ATOM   1321  N   GLU A  82     -10.410   8.234  36.665  1.00  0.69           N  
ATOM   1322  CA  GLU A  82     -11.306   9.371  36.746  1.00  0.69           C  
ATOM   1323  C   GLU A  82     -12.165   9.441  35.492  1.00  0.69           C  
ATOM   1324  O   GLU A  82     -13.373   9.669  35.567  1.00  0.69           O  
ATOM   1325  CB  GLU A  82     -10.516  10.679  36.902  1.00  0.69           C  
ATOM   1326  CG  GLU A  82      -9.803  10.885  38.253  1.00  0.69           C  
ATOM   1327  CD  GLU A  82      -8.999  12.182  38.272  1.00  0.69           C  
ATOM   1328  OE1 GLU A  82      -8.979  12.853  37.259  1.00  0.69           O  
ATOM   1329  OE2 GLU A  82      -8.399  12.503  39.282  1.00  0.69           O  
ATOM   1330  H   GLU A  82      -9.402   8.369  36.683  1.00  0.69           H  
ATOM   1331  HA  GLU A  82     -11.959   9.241  37.609  1.00  0.69           H  
ATOM   1332 1HB  GLU A  82      -9.747  10.720  36.124  1.00  0.69           H  
ATOM   1333 2HB  GLU A  82     -11.184  11.524  36.744  1.00  0.69           H  
ATOM   1334 1HG  GLU A  82     -10.547  10.915  39.049  1.00  0.69           H  
ATOM   1335 2HG  GLU A  82      -9.143  10.042  38.445  1.00  0.69           H  
ATOM   1336  N   ALA A  83     -11.568   9.176  34.327  1.00  0.67           N  
ATOM   1337  CA  ALA A  83     -12.334   9.208  33.092  1.00  0.67           C  
ATOM   1338  C   ALA A  83     -13.460   8.177  33.122  1.00  0.67           C  
ATOM   1339  O   ALA A  83     -14.592   8.467  32.718  1.00  0.67           O  
ATOM   1340  CB  ALA A  83     -11.410   8.955  31.928  1.00  0.67           C  
ATOM   1341  H   ALA A  83     -10.564   8.984  34.292  1.00  0.67           H  
ATOM   1342  HA  ALA A  83     -12.783  10.196  32.993  1.00  0.67           H  
ATOM   1343 1HB  ALA A  83     -11.964   8.996  31.003  1.00  0.67           H  
ATOM   1344 2HB  ALA A  83     -10.629   9.711  31.919  1.00  0.67           H  
ATOM   1345 3HB  ALA A  83     -10.958   7.975  32.038  1.00  0.67           H  
ATOM   1346  N   LEU A  84     -13.167   6.986  33.651  1.00  0.65           N  
ATOM   1347  CA  LEU A  84     -14.168   5.937  33.746  1.00  0.65           C  
ATOM   1348  C   LEU A  84     -15.257   6.297  34.744  1.00  0.65           C  
ATOM   1349  O   LEU A  84     -16.441   6.117  34.458  1.00  0.65           O  
ATOM   1350  CB  LEU A  84     -13.556   4.599  34.152  1.00  0.65           C  
ATOM   1351  CG  LEU A  84     -14.584   3.457  34.260  1.00  0.65           C  
ATOM   1352  CD1 LEU A  84     -15.263   3.265  32.908  1.00  0.65           C  
ATOM   1353  CD2 LEU A  84     -13.910   2.188  34.710  1.00  0.65           C  
ATOM   1354  H   LEU A  84     -12.215   6.789  33.962  1.00  0.65           H  
ATOM   1355  HA  LEU A  84     -14.623   5.816  32.765  1.00  0.65           H  
ATOM   1356 1HB  LEU A  84     -12.797   4.326  33.437  1.00  0.65           H  
ATOM   1357 2HB  LEU A  84     -13.076   4.716  35.126  1.00  0.65           H  
ATOM   1358  HG  LEU A  84     -15.336   3.735  34.986  1.00  0.65           H  
ATOM   1359 1HD1 LEU A  84     -16.007   2.474  32.976  1.00  0.65           H  
ATOM   1360 2HD1 LEU A  84     -15.742   4.192  32.623  1.00  0.65           H  
ATOM   1361 3HD1 LEU A  84     -14.525   2.999  32.170  1.00  0.65           H  
ATOM   1362 1HD2 LEU A  84     -14.648   1.405  34.798  1.00  0.65           H  
ATOM   1363 2HD2 LEU A  84     -13.150   1.896  33.986  1.00  0.65           H  
ATOM   1364 3HD2 LEU A  84     -13.444   2.350  35.680  1.00  0.65           H  
ATOM   1365  N   ASP A  85     -14.873   6.798  35.926  1.00  0.63           N  
ATOM   1366  CA  ASP A  85     -15.867   7.135  36.935  1.00  0.63           C  
ATOM   1367  C   ASP A  85     -16.824   8.196  36.399  1.00  0.63           C  
ATOM   1368  O   ASP A  85     -18.037   8.084  36.578  1.00  0.63           O  
ATOM   1369  CB  ASP A  85     -15.208   7.635  38.236  1.00  0.63           C  
ATOM   1370  CG  ASP A  85     -14.498   6.517  39.096  1.00  0.63           C  
ATOM   1371  OD1 ASP A  85     -14.709   5.353  38.827  1.00  0.63           O  
ATOM   1372  OD2 ASP A  85     -13.778   6.861  40.031  1.00  0.63           O  
ATOM   1373  H   ASP A  85     -13.884   6.935  36.116  1.00  0.63           H  
ATOM   1374  HA  ASP A  85     -16.443   6.239  37.164  1.00  0.63           H  
ATOM   1375 1HB  ASP A  85     -14.459   8.389  37.975  1.00  0.63           H  
ATOM   1376 2HB  ASP A  85     -15.962   8.128  38.851  1.00  0.63           H  
ATOM   1377  N   VAL A  86     -16.300   9.185  35.664  1.00  0.62           N  
ATOM   1378  CA  VAL A  86     -17.166  10.208  35.092  1.00  0.62           C  
ATOM   1379  C   VAL A  86     -18.113   9.598  34.073  1.00  0.62           C  
ATOM   1380  O   VAL A  86     -19.315   9.867  34.092  1.00  0.62           O  
ATOM   1381  CB  VAL A  86     -16.349  11.332  34.434  1.00  0.62           C  
ATOM   1382  CG1 VAL A  86     -17.281  12.258  33.656  1.00  0.62           C  
ATOM   1383  CG2 VAL A  86     -15.617  12.119  35.503  1.00  0.62           C  
ATOM   1384  H   VAL A  86     -15.288   9.244  35.531  1.00  0.62           H  
ATOM   1385  HA  VAL A  86     -17.758  10.643  35.898  1.00  0.62           H  
ATOM   1386  HB  VAL A  86     -15.629  10.896  33.742  1.00  0.62           H  
ATOM   1387 1HG1 VAL A  86     -16.700  13.048  33.186  1.00  0.62           H  
ATOM   1388 2HG1 VAL A  86     -17.796  11.681  32.889  1.00  0.62           H  
ATOM   1389 3HG1 VAL A  86     -18.011  12.696  34.334  1.00  0.62           H  
ATOM   1390 1HG2 VAL A  86     -15.033  12.910  35.036  1.00  0.62           H  
ATOM   1391 2HG2 VAL A  86     -16.341  12.555  36.191  1.00  0.62           H  
ATOM   1392 3HG2 VAL A  86     -14.956  11.459  36.053  1.00  0.62           H  
ATOM   1393  N   LEU A  87     -17.589   8.743  33.203  1.00  0.62           N  
ATOM   1394  CA  LEU A  87     -18.412   8.097  32.197  1.00  0.62           C  
ATOM   1395  C   LEU A  87     -19.565   7.349  32.867  1.00  0.62           C  
ATOM   1396  O   LEU A  87     -20.740   7.515  32.514  1.00  0.62           O  
ATOM   1397  CB  LEU A  87     -17.552   7.083  31.441  1.00  0.62           C  
ATOM   1398  CG  LEU A  87     -18.192   6.287  30.346  1.00  0.62           C  
ATOM   1399  CD1 LEU A  87     -18.570   7.221  29.248  1.00  0.62           C  
ATOM   1400  CD2 LEU A  87     -17.213   5.254  29.881  1.00  0.62           C  
ATOM   1401  H   LEU A  87     -16.585   8.549  33.218  1.00  0.62           H  
ATOM   1402  HA  LEU A  87     -18.808   8.851  31.517  1.00  0.62           H  
ATOM   1403 1HB  LEU A  87     -16.700   7.602  31.018  1.00  0.62           H  
ATOM   1404 2HB  LEU A  87     -17.173   6.366  32.152  1.00  0.62           H  
ATOM   1405  HG  LEU A  87     -19.098   5.799  30.707  1.00  0.62           H  
ATOM   1406 1HD1 LEU A  87     -19.028   6.679  28.429  1.00  0.62           H  
ATOM   1407 2HD1 LEU A  87     -19.267   7.966  29.619  1.00  0.62           H  
ATOM   1408 3HD1 LEU A  87     -17.672   7.716  28.890  1.00  0.62           H  
ATOM   1409 1HD2 LEU A  87     -17.631   4.681  29.079  1.00  0.62           H  
ATOM   1410 2HD2 LEU A  87     -16.337   5.768  29.542  1.00  0.62           H  
ATOM   1411 3HD2 LEU A  87     -16.958   4.595  30.701  1.00  0.62           H  
ATOM   1412  N   LEU A  88     -19.225   6.530  33.855  1.00  0.62           N  
ATOM   1413  CA  LEU A  88     -20.220   5.720  34.519  1.00  0.62           C  
ATOM   1414  C   LEU A  88     -21.227   6.587  35.306  1.00  0.62           C  
ATOM   1415  O   LEU A  88     -22.422   6.267  35.372  1.00  0.62           O  
ATOM   1416  CB  LEU A  88     -19.517   4.682  35.401  1.00  0.62           C  
ATOM   1417  CG  LEU A  88     -18.675   3.585  34.627  1.00  0.62           C  
ATOM   1418  CD1 LEU A  88     -17.981   2.724  35.616  1.00  0.62           C  
ATOM   1419  CD2 LEU A  88     -19.536   2.739  33.732  1.00  0.62           C  
ATOM   1420  H   LEU A  88     -18.246   6.450  34.131  1.00  0.62           H  
ATOM   1421  HA  LEU A  88     -20.767   5.183  33.749  1.00  0.62           H  
ATOM   1422 1HB  LEU A  88     -18.833   5.215  36.070  1.00  0.62           H  
ATOM   1423 2HB  LEU A  88     -20.257   4.172  35.999  1.00  0.62           H  
ATOM   1424  HG  LEU A  88     -17.923   4.087  34.021  1.00  0.62           H  
ATOM   1425 1HD1 LEU A  88     -17.374   1.982  35.097  1.00  0.62           H  
ATOM   1426 2HD1 LEU A  88     -17.346   3.353  36.230  1.00  0.62           H  
ATOM   1427 3HD1 LEU A  88     -18.720   2.218  36.237  1.00  0.62           H  
ATOM   1428 1HD2 LEU A  88     -18.915   2.007  33.220  1.00  0.62           H  
ATOM   1429 2HD2 LEU A  88     -20.271   2.224  34.330  1.00  0.62           H  
ATOM   1430 3HD2 LEU A  88     -20.025   3.374  33.002  1.00  0.62           H  
ATOM   1431  N   ASP A  89     -20.790   7.712  35.892  1.00  0.64           N  
ATOM   1432  CA  ASP A  89     -21.774   8.576  36.551  1.00  0.64           C  
ATOM   1433  C   ASP A  89     -22.734   9.185  35.526  1.00  0.64           C  
ATOM   1434  O   ASP A  89     -23.952   9.186  35.729  1.00  0.64           O  
ATOM   1435  CB  ASP A  89     -21.116   9.740  37.321  1.00  0.64           C  
ATOM   1436  CG  ASP A  89     -20.435   9.395  38.683  1.00  0.64           C  
ATOM   1437  OD1 ASP A  89     -20.667   8.334  39.238  1.00  0.64           O  
ATOM   1438  OD2 ASP A  89     -19.714  10.241  39.171  1.00  0.64           O  
ATOM   1439  H   ASP A  89     -19.801   7.964  35.887  1.00  0.64           H  
ATOM   1440  HA  ASP A  89     -22.352   7.975  37.250  1.00  0.64           H  
ATOM   1441 1HB  ASP A  89     -20.350  10.181  36.675  1.00  0.64           H  
ATOM   1442 2HB  ASP A  89     -21.861  10.512  37.499  1.00  0.64           H  
ATOM   1443  N   ARG A  90     -22.200   9.612  34.373  1.00  0.66           N  
ATOM   1444  CA  ARG A  90     -23.009  10.258  33.339  1.00  0.66           C  
ATOM   1445  C   ARG A  90     -24.096   9.365  32.778  1.00  0.66           C  
ATOM   1446  O   ARG A  90     -25.193   9.833  32.468  1.00  0.66           O  
ATOM   1447  CB  ARG A  90     -22.148  10.743  32.179  1.00  0.66           C  
ATOM   1448  CG  ARG A  90     -21.290  11.968  32.452  1.00  0.66           C  
ATOM   1449  CD  ARG A  90     -20.462  12.313  31.263  1.00  0.66           C  
ATOM   1450  NE  ARG A  90     -19.702  13.527  31.465  1.00  0.66           N  
ATOM   1451  CZ  ARG A  90     -18.898  14.093  30.545  1.00  0.66           C  
ATOM   1452  NH1 ARG A  90     -18.752  13.548  29.348  1.00  0.66           N  
ATOM   1453  NH2 ARG A  90     -18.253  15.211  30.843  1.00  0.66           N  
ATOM   1454  H   ARG A  90     -21.190   9.545  34.237  1.00  0.66           H  
ATOM   1455  HA  ARG A  90     -23.486  11.129  33.787  1.00  0.66           H  
ATOM   1456 1HB  ARG A  90     -21.470   9.941  31.882  1.00  0.66           H  
ATOM   1457 2HB  ARG A  90     -22.782  10.959  31.320  1.00  0.66           H  
ATOM   1458 1HG  ARG A  90     -21.935  12.815  32.676  1.00  0.66           H  
ATOM   1459 2HG  ARG A  90     -20.635  11.782  33.294  1.00  0.66           H  
ATOM   1460 1HD  ARG A  90     -19.759  11.498  31.064  1.00  0.66           H  
ATOM   1461 2HD  ARG A  90     -21.103  12.449  30.393  1.00  0.66           H  
ATOM   1462  HE  ARG A  90     -19.782  13.983  32.363  1.00  0.66           H  
ATOM   1463 1HH1 ARG A  90     -19.237  12.672  29.094  1.00  0.66           H  
ATOM   1464 2HH1 ARG A  90     -18.148  13.983  28.668  1.00  0.66           H  
ATOM   1465 1HH2 ARG A  90     -18.364  15.631  31.756  1.00  0.66           H  
ATOM   1466 2HH2 ARG A  90     -17.650  15.644  30.159  1.00  0.66           H  
ATOM   1467  N   HIS A  91     -23.815   8.074  32.684  1.00  0.68           N  
ATOM   1468  CA  HIS A  91     -24.788   7.144  32.139  1.00  0.68           C  
ATOM   1469  C   HIS A  91     -25.583   6.385  33.200  1.00  0.68           C  
ATOM   1470  O   HIS A  91     -26.310   5.445  32.874  1.00  0.68           O  
ATOM   1471  CB  HIS A  91     -24.073   6.192  31.183  1.00  0.68           C  
ATOM   1472  CG  HIS A  91     -23.589   6.916  29.974  1.00  0.68           C  
ATOM   1473  ND1 HIS A  91     -24.432   7.287  28.944  1.00  0.68           N  
ATOM   1474  CD2 HIS A  91     -22.371   7.387  29.646  1.00  0.68           C  
ATOM   1475  CE1 HIS A  91     -23.738   7.944  28.030  1.00  0.68           C  
ATOM   1476  NE2 HIS A  91     -22.491   8.020  28.436  1.00  0.68           N  
ATOM   1477  H   HIS A  91     -22.877   7.753  32.936  1.00  0.68           H  
ATOM   1478  HA  HIS A  91     -25.510   7.703  31.547  1.00  0.68           H  
ATOM   1479 1HB  HIS A  91     -23.209   5.754  31.689  1.00  0.68           H  
ATOM   1480 2HB  HIS A  91     -24.737   5.384  30.883  1.00  0.68           H  
ATOM   1481  HD2 HIS A  91     -21.468   7.295  30.225  1.00  0.68           H  
ATOM   1482  HE1 HIS A  91     -24.129   8.361  27.103  1.00  0.68           H  
ATOM   1483  HE2 HIS A  91     -21.716   8.486  27.938  1.00  0.68           H  
ATOM   1484  N   GLY A  92     -25.452   6.778  34.475  1.00  0.71           N  
ATOM   1485  CA  GLY A  92     -26.206   6.131  35.550  1.00  0.71           C  
ATOM   1486  C   GLY A  92     -25.691   4.732  35.880  1.00  0.71           C  
ATOM   1487  O   GLY A  92     -26.410   3.915  36.456  1.00  0.71           O  
ATOM   1488  H   GLY A  92     -24.850   7.568  34.718  1.00  0.71           H  
ATOM   1489 1HA  GLY A  92     -26.152   6.757  36.442  1.00  0.71           H  
ATOM   1490 2HA  GLY A  92     -27.254   6.075  35.266  1.00  0.71           H  
ATOM   1491  N   LEU A  93     -24.461   4.441  35.481  1.00  0.74           N  
ATOM   1492  CA  LEU A  93     -23.873   3.131  35.645  1.00  0.74           C  
ATOM   1493  C   LEU A  93     -23.041   3.001  36.901  1.00  0.74           C  
ATOM   1494  O   LEU A  93     -22.802   1.898  37.390  1.00  0.74           O  
ATOM   1495  CB  LEU A  93     -23.049   2.847  34.422  1.00  0.74           C  
ATOM   1496  CG  LEU A  93     -23.812   2.821  33.184  1.00  0.74           C  
ATOM   1497  CD1 LEU A  93     -22.853   2.657  32.020  1.00  0.74           C  
ATOM   1498  CD2 LEU A  93     -24.826   1.700  33.310  1.00  0.74           C  
ATOM   1499  H   LEU A  93     -23.892   5.168  35.059  1.00  0.74           H  
ATOM   1500  HA  LEU A  93     -24.680   2.402  35.696  1.00  0.74           H  
ATOM   1501 1HB  LEU A  93     -22.310   3.612  34.334  1.00  0.74           H  
ATOM   1502 2HB  LEU A  93     -22.571   1.906  34.538  1.00  0.74           H  
ATOM   1503  HG  LEU A  93     -24.339   3.755  33.049  1.00  0.74           H  
ATOM   1504 1HD1 LEU A  93     -23.409   2.642  31.095  1.00  0.74           H  
ATOM   1505 2HD1 LEU A  93     -22.162   3.494  32.001  1.00  0.74           H  
ATOM   1506 3HD1 LEU A  93     -22.295   1.734  32.135  1.00  0.74           H  
ATOM   1507 1HD2 LEU A  93     -25.427   1.645  32.429  1.00  0.74           H  
ATOM   1508 2HD2 LEU A  93     -24.314   0.764  33.458  1.00  0.74           H  
ATOM   1509 3HD2 LEU A  93     -25.472   1.894  34.166  1.00  0.74           H  
ATOM   1510  N   SER A  94     -22.665   4.115  37.502  1.00  0.76           N  
ATOM   1511  CA  SER A  94     -21.862   4.024  38.719  1.00  0.76           C  
ATOM   1512  C   SER A  94     -22.597   3.302  39.863  1.00  0.76           C  
ATOM   1513  O   SER A  94     -21.961   2.818  40.796  1.00  0.76           O  
ATOM   1514  CB  SER A  94     -21.378   5.394  39.143  1.00  0.76           C  
ATOM   1515  OG  SER A  94     -22.410   6.249  39.504  1.00  0.76           O  
ATOM   1516  H   SER A  94     -22.864   5.011  37.059  1.00  0.76           H  
ATOM   1517  HA  SER A  94     -20.972   3.438  38.484  1.00  0.76           H  
ATOM   1518 1HB  SER A  94     -20.684   5.296  39.975  1.00  0.76           H  
ATOM   1519 2HB  SER A  94     -20.820   5.840  38.320  1.00  0.76           H  
ATOM   1520  HG  SER A  94     -21.971   7.137  39.535  1.00  0.76           H  
ATOM   1521  N   GLU A  95     -23.931   3.208  39.782  1.00  0.77           N  
ATOM   1522  CA  GLU A  95     -24.717   2.479  40.776  1.00  0.77           C  
ATOM   1523  C   GLU A  95     -24.921   0.999  40.385  1.00  0.77           C  
ATOM   1524  O   GLU A  95     -25.502   0.226  41.148  1.00  0.77           O  
ATOM   1525  CB  GLU A  95     -26.076   3.152  40.991  1.00  0.77           C  
ATOM   1526  CG  GLU A  95     -25.993   4.556  41.599  1.00  0.77           C  
ATOM   1527  CD  GLU A  95     -27.345   5.215  41.797  1.00  0.77           C  
ATOM   1528  OE1 GLU A  95     -28.339   4.613  41.465  1.00  0.77           O  
ATOM   1529  OE2 GLU A  95     -27.375   6.321  42.284  1.00  0.77           O  
ATOM   1530  H   GLU A  95     -24.398   3.647  39.001  1.00  0.77           H  
ATOM   1531  HA  GLU A  95     -24.174   2.502  41.721  1.00  0.77           H  
ATOM   1532 1HB  GLU A  95     -26.595   3.231  40.034  1.00  0.77           H  
ATOM   1533 2HB  GLU A  95     -26.687   2.534  41.648  1.00  0.77           H  
ATOM   1534 1HG  GLU A  95     -25.490   4.487  42.564  1.00  0.77           H  
ATOM   1535 2HG  GLU A  95     -25.380   5.181  40.948  1.00  0.77           H  
ATOM   1536  N   ALA A  96     -24.486   0.626  39.174  1.00  0.78           N  
ATOM   1537  CA  ALA A  96     -24.608  -0.732  38.639  1.00  0.78           C  
ATOM   1538  C   ALA A  96     -23.295  -1.492  38.812  1.00  0.78           C  
ATOM   1539  O   ALA A  96     -23.295  -2.705  39.063  1.00  0.78           O  
ATOM   1540  CB  ALA A  96     -24.994  -0.701  37.160  1.00  0.78           C  
ATOM   1541  H   ALA A  96     -24.009   1.304  38.602  1.00  0.78           H  
ATOM   1542  HA  ALA A  96     -25.382  -1.254  39.202  1.00  0.78           H  
ATOM   1543 1HB  ALA A  96     -25.096  -1.718  36.789  1.00  0.78           H  
ATOM   1544 2HB  ALA A  96     -25.940  -0.174  37.043  1.00  0.78           H  
ATOM   1545 3HB  ALA A  96     -24.225  -0.185  36.593  1.00  0.78           H  
ATOM   1546  N   PHE A  97     -22.186  -0.765  38.653  1.00  0.79           N  
ATOM   1547  CA  PHE A  97     -20.826  -1.306  38.725  1.00  0.79           C  
ATOM   1548  C   PHE A  97     -20.220  -1.198  40.121  1.00  0.79           C  
ATOM   1549  O   PHE A  97     -20.293  -0.155  40.767  1.00  0.79           O  
ATOM   1550  CB  PHE A  97     -19.945  -0.551  37.714  1.00  0.79           C  
ATOM   1551  CG  PHE A  97     -20.189  -0.923  36.261  1.00  0.79           C  
ATOM   1552  CD1 PHE A  97     -21.249  -0.407  35.544  1.00  0.79           C  
ATOM   1553  CD2 PHE A  97     -19.309  -1.752  35.598  1.00  0.79           C  
ATOM   1554  CE1 PHE A  97     -21.451  -0.735  34.221  1.00  0.79           C  
ATOM   1555  CE2 PHE A  97     -19.509  -2.064  34.270  1.00  0.79           C  
ATOM   1556  CZ  PHE A  97     -20.586  -1.565  33.591  1.00  0.79           C  
ATOM   1557  H   PHE A  97     -22.303   0.222  38.434  1.00  0.79           H  
ATOM   1558  HA  PHE A  97     -20.851  -2.358  38.456  1.00  0.79           H  
ATOM   1559 1HB  PHE A  97     -20.114   0.522  37.822  1.00  0.79           H  
ATOM   1560 2HB  PHE A  97     -18.895  -0.746  37.943  1.00  0.79           H  
ATOM   1561  HD1 PHE A  97     -21.933   0.250  36.037  1.00  0.79           H  
ATOM   1562  HD2 PHE A  97     -18.448  -2.157  36.136  1.00  0.79           H  
ATOM   1563  HE1 PHE A  97     -22.299  -0.332  33.680  1.00  0.79           H  
ATOM   1564  HE2 PHE A  97     -18.808  -2.718  33.757  1.00  0.79           H  
ATOM   1565  HZ  PHE A  97     -20.743  -1.829  32.550  1.00  0.79           H  
ATOM   1566  N   SER A  98     -19.600  -2.280  40.585  1.00  0.79           N  
ATOM   1567  CA  SER A  98     -18.922  -2.267  41.874  1.00  0.79           C  
ATOM   1568  C   SER A  98     -17.556  -1.637  41.739  1.00  0.79           C  
ATOM   1569  O   SER A  98     -17.057  -1.482  40.624  1.00  0.79           O  
ATOM   1570  CB  SER A  98     -18.786  -3.678  42.400  1.00  0.79           C  
ATOM   1571  OG  SER A  98     -17.968  -4.445  41.542  1.00  0.79           O  
ATOM   1572  H   SER A  98     -19.578  -3.145  40.033  1.00  0.79           H  
ATOM   1573  HA  SER A  98     -19.514  -1.676  42.577  1.00  0.79           H  
ATOM   1574 1HB  SER A  98     -18.351  -3.656  43.396  1.00  0.79           H  
ATOM   1575 2HB  SER A  98     -19.768  -4.138  42.475  1.00  0.79           H  
ATOM   1576  HG  SER A  98     -18.530  -4.609  40.735  1.00  0.79           H  
ATOM   1577  N   LYS A  99     -16.909  -1.325  42.863  1.00  0.80           N  
ATOM   1578  CA  LYS A  99     -15.557  -0.788  42.767  1.00  0.80           C  
ATOM   1579  C   LYS A  99     -14.650  -1.793  42.090  1.00  0.80           C  
ATOM   1580  O   LYS A  99     -13.858  -1.429  41.223  1.00  0.80           O  
ATOM   1581  CB  LYS A  99     -14.991  -0.458  44.149  1.00  0.80           C  
ATOM   1582  CG  LYS A  99     -13.534   0.094  44.150  1.00  0.80           C  
ATOM   1583  CD  LYS A  99     -13.418   1.472  43.503  1.00  0.80           C  
ATOM   1584  CE  LYS A  99     -12.062   2.156  43.854  1.00  0.80           C  
ATOM   1585  NZ  LYS A  99     -10.860   1.501  43.199  1.00  0.80           N  
ATOM   1586  H   LYS A  99     -17.349  -1.456  43.762  1.00  0.80           H  
ATOM   1587  HA  LYS A  99     -15.577   0.117  42.160  1.00  0.80           H  
ATOM   1588 1HB  LYS A  99     -15.628   0.279  44.636  1.00  0.80           H  
ATOM   1589 2HB  LYS A  99     -14.996  -1.358  44.765  1.00  0.80           H  
ATOM   1590 1HG  LYS A  99     -13.168   0.149  45.173  1.00  0.80           H  
ATOM   1591 2HG  LYS A  99     -12.889  -0.599  43.594  1.00  0.80           H  
ATOM   1592 1HD  LYS A  99     -13.478   1.359  42.415  1.00  0.80           H  
ATOM   1593 2HD  LYS A  99     -14.235   2.105  43.834  1.00  0.80           H  
ATOM   1594 1HE  LYS A  99     -12.101   3.199  43.543  1.00  0.80           H  
ATOM   1595 2HE  LYS A  99     -11.930   2.114  44.934  1.00  0.80           H  
ATOM   1596 1HZ  LYS A  99     -10.025   1.976  43.462  1.00  0.80           H  
ATOM   1597 2HZ  LYS A  99     -10.750   0.508  43.430  1.00  0.80           H  
ATOM   1598 3HZ  LYS A  99     -10.929   1.515  42.178  1.00  0.80           H  
ATOM   1599  N   ASP A 100     -14.796  -3.074  42.441  1.00  0.80           N  
ATOM   1600  CA  ASP A 100     -13.937  -4.080  41.848  1.00  0.80           C  
ATOM   1601  C   ASP A 100     -14.110  -4.112  40.338  1.00  0.80           C  
ATOM   1602  O   ASP A 100     -13.122  -4.146  39.607  1.00  0.80           O  
ATOM   1603  CB  ASP A 100     -14.264  -5.468  42.408  1.00  0.80           C  
ATOM   1604  CG  ASP A 100     -13.839  -5.679  43.866  1.00  0.80           C  
ATOM   1605  OD1 ASP A 100     -13.085  -4.888  44.380  1.00  0.80           O  
ATOM   1606  OD2 ASP A 100     -14.276  -6.642  44.449  1.00  0.80           O  
ATOM   1607  H   ASP A 100     -15.485  -3.333  43.131  1.00  0.80           H  
ATOM   1608  HA  ASP A 100     -12.899  -3.832  42.075  1.00  0.80           H  
ATOM   1609 1HB  ASP A 100     -15.342  -5.635  42.334  1.00  0.80           H  
ATOM   1610 2HB  ASP A 100     -13.781  -6.226  41.791  1.00  0.80           H  
ATOM   1611  N   GLU A 101     -15.354  -4.027  39.864  1.00  0.81           N  
ATOM   1612  CA  GLU A 101     -15.594  -4.039  38.423  1.00  0.81           C  
ATOM   1613  C   GLU A 101     -15.048  -2.793  37.738  1.00  0.81           C  
ATOM   1614  O   GLU A 101     -14.518  -2.867  36.625  1.00  0.81           O  
ATOM   1615  CB  GLU A 101     -17.072  -4.224  38.155  1.00  0.81           C  
ATOM   1616  CG  GLU A 101     -17.539  -5.616  38.507  1.00  0.81           C  
ATOM   1617  CD  GLU A 101     -18.993  -5.754  38.557  1.00  0.81           C  
ATOM   1618  OE1 GLU A 101     -19.639  -4.934  39.202  1.00  0.81           O  
ATOM   1619  OE2 GLU A 101     -19.511  -6.665  37.958  1.00  0.81           O  
ATOM   1620  H   GLU A 101     -16.147  -3.987  40.510  1.00  0.81           H  
ATOM   1621  HA  GLU A 101     -15.073  -4.903  38.005  1.00  0.81           H  
ATOM   1622 1HB  GLU A 101     -17.645  -3.498  38.732  1.00  0.81           H  
ATOM   1623 2HB  GLU A 101     -17.278  -4.051  37.100  1.00  0.81           H  
ATOM   1624 1HG  GLU A 101     -17.147  -6.308  37.760  1.00  0.81           H  
ATOM   1625 2HG  GLU A 101     -17.114  -5.896  39.470  1.00  0.81           H  
ATOM   1626  N   ARG A 102     -15.162  -1.634  38.392  1.00  0.82           N  
ATOM   1627  CA  ARG A 102     -14.621  -0.432  37.783  1.00  0.82           C  
ATOM   1628  C   ARG A 102     -13.112  -0.586  37.669  1.00  0.82           C  
ATOM   1629  O   ARG A 102     -12.516  -0.242  36.643  1.00  0.82           O  
ATOM   1630  CB  ARG A 102     -14.980   0.816  38.577  1.00  0.82           C  
ATOM   1631  CG  ARG A 102     -16.467   1.182  38.490  1.00  0.82           C  
ATOM   1632  CD  ARG A 102     -16.784   2.581  38.962  1.00  0.82           C  
ATOM   1633  NE  ARG A 102     -16.547   2.806  40.370  1.00  0.82           N  
ATOM   1634  CZ  ARG A 102     -17.450   2.584  41.349  1.00  0.82           C  
ATOM   1635  NH1 ARG A 102     -18.641   2.114  41.056  1.00  0.82           N  
ATOM   1636  NH2 ARG A 102     -17.140   2.851  42.607  1.00  0.82           N  
ATOM   1637  H   ARG A 102     -15.632  -1.595  39.299  1.00  0.82           H  
ATOM   1638  HA  ARG A 102     -15.038  -0.329  36.782  1.00  0.82           H  
ATOM   1639 1HB  ARG A 102     -14.735   0.660  39.630  1.00  0.82           H  
ATOM   1640 2HB  ARG A 102     -14.395   1.666  38.222  1.00  0.82           H  
ATOM   1641 1HG  ARG A 102     -16.787   1.066  37.467  1.00  0.82           H  
ATOM   1642 2HG  ARG A 102     -17.033   0.496  39.113  1.00  0.82           H  
ATOM   1643 1HD  ARG A 102     -16.169   3.292  38.404  1.00  0.82           H  
ATOM   1644 2HD  ARG A 102     -17.836   2.788  38.764  1.00  0.82           H  
ATOM   1645  HE  ARG A 102     -15.643   3.187  40.631  1.00  0.82           H  
ATOM   1646 1HH1 ARG A 102     -18.889   1.910  40.100  1.00  0.82           H  
ATOM   1647 2HH1 ARG A 102     -19.323   1.950  41.792  1.00  0.82           H  
ATOM   1648 1HH2 ARG A 102     -16.231   3.231  42.832  1.00  0.82           H  
ATOM   1649 2HH2 ARG A 102     -17.821   2.689  43.335  1.00  0.82           H  
ATOM   1650  N   ASP A 103     -12.488  -1.155  38.706  1.00  0.84           N  
ATOM   1651  CA  ASP A 103     -11.057  -1.368  38.655  1.00  0.84           C  
ATOM   1652  C   ASP A 103     -10.722  -2.369  37.549  1.00  0.84           C  
ATOM   1653  O   ASP A 103      -9.768  -2.154  36.802  1.00  0.84           O  
ATOM   1654  CB  ASP A 103     -10.505  -1.809  40.019  1.00  0.84           C  
ATOM   1655  CG  ASP A 103     -10.489  -0.644  41.071  1.00  0.84           C  
ATOM   1656  OD1 ASP A 103     -10.668   0.510  40.703  1.00  0.84           O  
ATOM   1657  OD2 ASP A 103     -10.291  -0.891  42.255  1.00  0.84           O  
ATOM   1658  H   ASP A 103     -13.014  -1.423  39.538  1.00  0.84           H  
ATOM   1659  HA  ASP A 103     -10.581  -0.424  38.408  1.00  0.84           H  
ATOM   1660 1HB  ASP A 103     -11.126  -2.620  40.409  1.00  0.84           H  
ATOM   1661 2HB  ASP A 103      -9.496  -2.198  39.899  1.00  0.84           H  
ATOM   1662  N   GLU A 104     -11.534  -3.421  37.369  1.00  0.86           N  
ATOM   1663  CA  GLU A 104     -11.207  -4.360  36.303  1.00  0.86           C  
ATOM   1664  C   GLU A 104     -11.230  -3.657  34.951  1.00  0.86           C  
ATOM   1665  O   GLU A 104     -10.300  -3.826  34.154  1.00  0.86           O  
ATOM   1666  CB  GLU A 104     -12.169  -5.562  36.264  1.00  0.86           C  
ATOM   1667  CG  GLU A 104     -12.022  -6.568  37.412  1.00  0.86           C  
ATOM   1668  CD  GLU A 104     -13.011  -7.724  37.330  1.00  0.86           C  
ATOM   1669  OE1 GLU A 104     -13.844  -7.722  36.451  1.00  0.86           O  
ATOM   1670  OE2 GLU A 104     -12.926  -8.609  38.152  1.00  0.86           O  
ATOM   1671  H   GLU A 104     -12.319  -3.587  37.998  1.00  0.86           H  
ATOM   1672  HA  GLU A 104     -10.200  -4.738  36.478  1.00  0.86           H  
ATOM   1673 1HB  GLU A 104     -13.196  -5.196  36.277  1.00  0.86           H  
ATOM   1674 2HB  GLU A 104     -12.032  -6.102  35.328  1.00  0.86           H  
ATOM   1675 1HG  GLU A 104     -11.011  -6.970  37.393  1.00  0.86           H  
ATOM   1676 2HG  GLU A 104     -12.155  -6.052  38.352  1.00  0.86           H  
ATOM   1677  N   LEU A 105     -12.216  -2.776  34.727  1.00  0.89           N  
ATOM   1678  CA  LEU A 105     -12.268  -2.045  33.466  1.00  0.89           C  
ATOM   1679  C   LEU A 105     -11.036  -1.146  33.309  1.00  0.89           C  
ATOM   1680  O   LEU A 105     -10.434  -1.079  32.236  1.00  0.89           O  
ATOM   1681  CB  LEU A 105     -13.550  -1.199  33.366  1.00  0.89           C  
ATOM   1682  CG  LEU A 105     -14.899  -1.942  33.172  1.00  0.89           C  
ATOM   1683  CD1 LEU A 105     -16.058  -0.918  33.271  1.00  0.89           C  
ATOM   1684  CD2 LEU A 105     -14.909  -2.640  31.796  1.00  0.89           C  
ATOM   1685  H   LEU A 105     -12.954  -2.660  35.426  1.00  0.89           H  
ATOM   1686  HA  LEU A 105     -12.282  -2.766  32.656  1.00  0.89           H  
ATOM   1687 1HB  LEU A 105     -13.634  -0.649  34.293  1.00  0.89           H  
ATOM   1688 2HB  LEU A 105     -13.443  -0.489  32.557  1.00  0.89           H  
ATOM   1689  HG  LEU A 105     -15.028  -2.687  33.963  1.00  0.89           H  
ATOM   1690 1HD1 LEU A 105     -16.998  -1.426  33.132  1.00  0.89           H  
ATOM   1691 2HD1 LEU A 105     -16.046  -0.443  34.249  1.00  0.89           H  
ATOM   1692 3HD1 LEU A 105     -15.941  -0.162  32.496  1.00  0.89           H  
ATOM   1693 1HD2 LEU A 105     -15.857  -3.166  31.659  1.00  0.89           H  
ATOM   1694 2HD2 LEU A 105     -14.788  -1.900  31.002  1.00  0.89           H  
ATOM   1695 3HD2 LEU A 105     -14.090  -3.357  31.749  1.00  0.89           H  
ATOM   1696  N   ASN A 106     -10.596  -0.523  34.396  1.00  0.93           N  
ATOM   1697  CA  ASN A 106      -9.437   0.364  34.351  1.00  0.93           C  
ATOM   1698  C   ASN A 106      -8.146  -0.389  34.034  1.00  0.93           C  
ATOM   1699  O   ASN A 106      -7.228   0.160  33.417  1.00  0.93           O  
ATOM   1700  CB  ASN A 106      -9.315   1.090  35.666  1.00  0.93           C  
ATOM   1701  CG  ASN A 106     -10.364   2.105  35.811  1.00  0.93           C  
ATOM   1702  OD1 ASN A 106     -10.805   2.672  34.814  1.00  0.93           O  
ATOM   1703  ND2 ASN A 106     -10.820   2.322  37.013  1.00  0.93           N  
ATOM   1704  H   ASN A 106     -11.114  -0.620  35.271  1.00  0.93           H  
ATOM   1705  HA  ASN A 106      -9.594   1.095  33.557  1.00  0.93           H  
ATOM   1706 1HB  ASN A 106      -9.389   0.381  36.483  1.00  0.93           H  
ATOM   1707 2HB  ASN A 106      -8.341   1.572  35.732  1.00  0.93           H  
ATOM   1708 1HD2 ASN A 106     -11.573   2.964  37.150  1.00  0.93           H  
ATOM   1709 2HD2 ASN A 106     -10.444   1.814  37.792  1.00  0.93           H  
ATOM   1710  N   THR A 107      -8.096  -1.671  34.393  1.00  0.97           N  
ATOM   1711  CA  THR A 107      -6.910  -2.478  34.161  1.00  0.97           C  
ATOM   1712  C   THR A 107      -6.901  -3.120  32.783  1.00  0.97           C  
ATOM   1713  O   THR A 107      -5.944  -3.812  32.434  1.00  0.97           O  
ATOM   1714  CB  THR A 107      -6.739  -3.591  35.215  1.00  0.97           C  
ATOM   1715  OG1 THR A 107      -7.869  -4.497  35.178  1.00  0.97           O  
ATOM   1716  CG2 THR A 107      -6.578  -2.985  36.608  1.00  0.97           C  
ATOM   1717  H   THR A 107      -8.883  -2.071  34.909  1.00  0.97           H  
ATOM   1718  HA  THR A 107      -6.041  -1.826  34.229  1.00  0.97           H  
ATOM   1719  HB  THR A 107      -5.840  -4.160  34.990  1.00  0.97           H  
ATOM   1720  HG1 THR A 107      -8.677  -4.060  34.802  1.00  0.97           H  
ATOM   1721 1HG2 THR A 107      -6.443  -3.780  37.338  1.00  0.97           H  
ATOM   1722 2HG2 THR A 107      -5.707  -2.332  36.614  1.00  0.97           H  
ATOM   1723 3HG2 THR A 107      -7.444  -2.412  36.865  1.00  0.97           H  
ATOM   1724  N   VAL A 108      -7.904  -2.852  31.947  1.00  0.99           N  
ATOM   1725  CA  VAL A 108      -7.913  -3.456  30.622  1.00  0.99           C  
ATOM   1726  C   VAL A 108      -6.663  -3.095  29.843  1.00  0.99           C  
ATOM   1727  O   VAL A 108      -6.162  -3.912  29.076  1.00  0.99           O  
ATOM   1728  CB  VAL A 108      -9.134  -3.066  29.795  1.00  0.99           C  
ATOM   1729  CG1 VAL A 108      -8.928  -3.556  28.371  1.00  0.99           C  
ATOM   1730  CG2 VAL A 108     -10.369  -3.710  30.368  1.00  0.99           C  
ATOM   1731  H   VAL A 108      -8.684  -2.253  32.229  1.00  0.99           H  
ATOM   1732  HA  VAL A 108      -7.937  -4.539  30.747  1.00  0.99           H  
ATOM   1733  HB  VAL A 108      -9.247  -1.982  29.793  1.00  0.99           H  
ATOM   1734 1HG1 VAL A 108      -9.775  -3.301  27.788  1.00  0.99           H  
ATOM   1735 2HG1 VAL A 108      -8.039  -3.093  27.950  1.00  0.99           H  
ATOM   1736 3HG1 VAL A 108      -8.808  -4.640  28.372  1.00  0.99           H  
ATOM   1737 1HG2 VAL A 108     -11.234  -3.428  29.775  1.00  0.99           H  
ATOM   1738 2HG2 VAL A 108     -10.253  -4.792  30.358  1.00  0.99           H  
ATOM   1739 3HG2 VAL A 108     -10.499  -3.381  31.382  1.00  0.99           H  
ATOM   1740  N   TRP A 109      -6.156  -1.870  30.006  1.00  0.99           N  
ATOM   1741  CA  TRP A 109      -4.963  -1.445  29.280  1.00  0.99           C  
ATOM   1742  C   TRP A 109      -3.841  -2.502  29.443  1.00  0.99           C  
ATOM   1743  O   TRP A 109      -3.050  -2.736  28.534  1.00  0.99           O  
ATOM   1744  CB  TRP A 109      -4.352  -0.155  29.804  1.00  0.99           C  
ATOM   1745  CG  TRP A 109      -3.446   0.484  28.767  1.00  0.99           C  
ATOM   1746  CD1 TRP A 109      -3.815   1.487  27.960  1.00  0.99           C  
ATOM   1747  CD2 TRP A 109      -2.120   0.105  28.328  1.00  0.99           C  
ATOM   1748  NE1 TRP A 109      -2.819   1.806  27.094  1.00  0.99           N  
ATOM   1749  CE2 TRP A 109      -1.779   0.958  27.284  1.00  0.99           C  
ATOM   1750  CE3 TRP A 109      -1.239  -0.857  28.702  1.00  0.99           C  
ATOM   1751  CZ2 TRP A 109      -0.553   0.862  26.621  1.00  0.99           C  
ATOM   1752  CZ3 TRP A 109      -0.036  -0.938  28.054  1.00  0.99           C  
ATOM   1753  CH2 TRP A 109       0.306  -0.115  27.044  1.00  0.99           C  
ATOM   1754  H   TRP A 109      -6.607  -1.235  30.650  1.00  0.99           H  
ATOM   1755  HA  TRP A 109      -5.217  -1.321  28.235  1.00  0.99           H  
ATOM   1756 1HB  TRP A 109      -5.139   0.552  30.071  1.00  0.99           H  
ATOM   1757 2HB  TRP A 109      -3.769  -0.360  30.702  1.00  0.99           H  
ATOM   1758  HD1 TRP A 109      -4.754   1.981  28.015  1.00  0.99           H  
ATOM   1759  HE1 TRP A 109      -2.892   2.567  26.416  1.00  0.99           H  
ATOM   1760  HE3 TRP A 109      -1.481  -1.548  29.497  1.00  0.99           H  
ATOM   1761  HZ2 TRP A 109      -0.266   1.516  25.813  1.00  0.99           H  
ATOM   1762  HZ3 TRP A 109       0.622  -1.706  28.376  1.00  0.99           H  
ATOM   1763  HH2 TRP A 109       1.274  -0.235  26.564  1.00  0.99           H  
ATOM   1764  N   SER A 110      -3.728  -3.094  30.645  1.00  0.96           N  
ATOM   1765  CA  SER A 110      -2.652  -4.031  30.965  1.00  0.96           C  
ATOM   1766  C   SER A 110      -2.745  -5.336  30.156  1.00  0.96           C  
ATOM   1767  O   SER A 110      -1.796  -6.122  30.114  1.00  0.96           O  
ATOM   1768  CB  SER A 110      -2.662  -4.334  32.456  1.00  0.96           C  
ATOM   1769  OG  SER A 110      -3.746  -5.122  32.844  1.00  0.96           O  
ATOM   1770  H   SER A 110      -4.445  -2.939  31.351  1.00  0.96           H  
ATOM   1771  HA  SER A 110      -1.702  -3.553  30.729  1.00  0.96           H  
ATOM   1772 1HB  SER A 110      -1.764  -4.811  32.746  1.00  0.96           H  
ATOM   1773 2HB  SER A 110      -2.704  -3.390  32.993  1.00  0.96           H  
ATOM   1774  HG  SER A 110      -4.542  -4.694  32.479  1.00  0.96           H  
ATOM   1775  N   LYS A 111      -3.907  -5.588  29.554  1.00  0.91           N  
ATOM   1776  CA  LYS A 111      -4.158  -6.786  28.776  1.00  0.91           C  
ATOM   1777  C   LYS A 111      -4.445  -6.481  27.307  1.00  0.91           C  
ATOM   1778  O   LYS A 111      -5.078  -7.286  26.631  1.00  0.91           O  
ATOM   1779  CB  LYS A 111      -5.348  -7.555  29.360  1.00  0.91           C  
ATOM   1780  CG  LYS A 111      -5.170  -8.017  30.813  1.00  0.91           C  
ATOM   1781  CD  LYS A 111      -4.056  -9.053  30.957  1.00  0.91           C  
ATOM   1782  CE  LYS A 111      -3.958  -9.555  32.395  1.00  0.91           C  
ATOM   1783  NZ  LYS A 111      -2.866 -10.554  32.573  1.00  0.91           N  
ATOM   1784  H   LYS A 111      -4.656  -4.903  29.601  1.00  0.91           H  
ATOM   1785  HA  LYS A 111      -3.272  -7.418  28.817  1.00  0.91           H  
ATOM   1786 1HB  LYS A 111      -6.235  -6.917  29.318  1.00  0.91           H  
ATOM   1787 2HB  LYS A 111      -5.543  -8.435  28.745  1.00  0.91           H  
ATOM   1788 1HG  LYS A 111      -4.934  -7.156  31.442  1.00  0.91           H  
ATOM   1789 2HG  LYS A 111      -6.101  -8.450  31.167  1.00  0.91           H  
ATOM   1790 1HD  LYS A 111      -4.251  -9.898  30.293  1.00  0.91           H  
ATOM   1791 2HD  LYS A 111      -3.101  -8.605  30.670  1.00  0.91           H  
ATOM   1792 1HE  LYS A 111      -3.770  -8.704  33.052  1.00  0.91           H  
ATOM   1793 2HE  LYS A 111      -4.906 -10.014  32.675  1.00  0.91           H  
ATOM   1794 1HZ  LYS A 111      -2.836 -10.857  33.537  1.00  0.91           H  
ATOM   1795 2HZ  LYS A 111      -3.037 -11.351  31.973  1.00  0.91           H  
ATOM   1796 3HZ  LYS A 111      -1.984 -10.128  32.324  1.00  0.91           H  
ATOM   1797  N   LEU A 112      -4.038  -5.323  26.792  1.00  0.85           N  
ATOM   1798  CA  LEU A 112      -4.395  -5.071  25.397  1.00  0.85           C  
ATOM   1799  C   LEU A 112      -3.766  -6.065  24.418  1.00  0.85           C  
ATOM   1800  O   LEU A 112      -2.557  -6.283  24.426  1.00  0.85           O  
ATOM   1801  CB  LEU A 112      -3.954  -3.685  24.978  1.00  0.85           C  
ATOM   1802  CG  LEU A 112      -4.592  -2.556  25.675  1.00  0.85           C  
ATOM   1803  CD1 LEU A 112      -3.975  -1.244  25.153  1.00  0.85           C  
ATOM   1804  CD2 LEU A 112      -6.100  -2.677  25.554  1.00  0.85           C  
ATOM   1805  H   LEU A 112      -3.538  -4.626  27.352  1.00  0.85           H  
ATOM   1806  HA  LEU A 112      -5.474  -5.143  25.318  1.00  0.85           H  
ATOM   1807 1HB  LEU A 112      -2.887  -3.612  25.150  1.00  0.85           H  
ATOM   1808 2HB  LEU A 112      -4.159  -3.565  23.916  1.00  0.85           H  
ATOM   1809  HG  LEU A 112      -4.365  -2.604  26.673  1.00  0.85           H  
ATOM   1810 1HD1 LEU A 112      -4.409  -0.420  25.689  1.00  0.85           H  
ATOM   1811 2HD1 LEU A 112      -2.901  -1.260  25.335  1.00  0.85           H  
ATOM   1812 3HD1 LEU A 112      -4.154  -1.131  24.091  1.00  0.85           H  
ATOM   1813 1HD2 LEU A 112      -6.593  -1.858  26.082  1.00  0.85           H  
ATOM   1814 2HD2 LEU A 112      -6.403  -2.679  24.528  1.00  0.85           H  
ATOM   1815 3HD2 LEU A 112      -6.392  -3.623  26.005  1.00  0.85           H  
ATOM   1816  N   ASP A 113      -4.603  -6.633  23.550  1.00  0.80           N  
ATOM   1817  CA  ASP A 113      -4.199  -7.599  22.526  1.00  0.80           C  
ATOM   1818  C   ASP A 113      -3.311  -6.999  21.431  1.00  0.80           C  
ATOM   1819  O   ASP A 113      -3.555  -5.882  20.980  1.00  0.80           O  
ATOM   1820  CB  ASP A 113      -5.448  -8.202  21.878  1.00  0.80           C  
ATOM   1821  CG  ASP A 113      -6.262  -9.156  22.811  1.00  0.80           C  
ATOM   1822  OD1 ASP A 113      -5.779  -9.575  23.858  1.00  0.80           O  
ATOM   1823  OD2 ASP A 113      -7.386  -9.437  22.445  1.00  0.80           O  
ATOM   1824  H   ASP A 113      -5.580  -6.394  23.621  1.00  0.80           H  
ATOM   1825  HA  ASP A 113      -3.635  -8.394  23.018  1.00  0.80           H  
ATOM   1826 1HB  ASP A 113      -6.105  -7.394  21.552  1.00  0.80           H  
ATOM   1827 2HB  ASP A 113      -5.152  -8.757  20.982  1.00  0.80           H  
ATOM   1828  N   ALA A 114      -2.325  -7.767  20.963  1.00  0.75           N  
ATOM   1829  CA  ALA A 114      -1.439  -7.340  19.867  1.00  0.75           C  
ATOM   1830  C   ALA A 114      -2.162  -7.195  18.541  1.00  0.75           C  
ATOM   1831  O   ALA A 114      -3.064  -7.977  18.230  1.00  0.75           O  
ATOM   1832  CB  ALA A 114      -0.315  -8.333  19.650  1.00  0.75           C  
ATOM   1833  H   ALA A 114      -2.176  -8.675  21.383  1.00  0.75           H  
ATOM   1834  HA  ALA A 114      -1.006  -6.388  20.124  1.00  0.75           H  
ATOM   1835 1HB  ALA A 114       0.317  -7.967  18.845  1.00  0.75           H  
ATOM   1836 2HB  ALA A 114       0.283  -8.463  20.521  1.00  0.75           H  
ATOM   1837 3HB  ALA A 114      -0.732  -9.292  19.366  1.00  0.75           H  
ATOM   1838  N   TRP A 115      -1.706  -6.258  17.712  1.00  0.71           N  
ATOM   1839  CA  TRP A 115      -2.199  -6.238  16.341  1.00  0.71           C  
ATOM   1840  C   TRP A 115      -1.627  -7.532  15.735  1.00  0.71           C  
ATOM   1841  O   TRP A 115      -0.468  -7.850  16.007  1.00  0.71           O  
ATOM   1842  CB  TRP A 115      -1.761  -5.009  15.529  1.00  0.71           C  
ATOM   1843  CG  TRP A 115      -2.404  -3.683  15.889  1.00  0.71           C  
ATOM   1844  CD1 TRP A 115      -1.810  -2.657  16.513  1.00  0.71           C  
ATOM   1845  CD2 TRP A 115      -3.755  -3.240  15.612  1.00  0.71           C  
ATOM   1846  NE1 TRP A 115      -2.677  -1.600  16.639  1.00  0.71           N  
ATOM   1847  CE2 TRP A 115      -3.864  -1.936  16.104  1.00  0.71           C  
ATOM   1848  CE3 TRP A 115      -4.856  -3.825  14.988  1.00  0.71           C  
ATOM   1849  CZ2 TRP A 115      -5.032  -1.199  15.999  1.00  0.71           C  
ATOM   1850  CZ3 TRP A 115      -6.033  -3.084  14.881  1.00  0.71           C  
ATOM   1851  CH2 TRP A 115      -6.117  -1.804  15.375  1.00  0.71           C  
ATOM   1852  H   TRP A 115      -0.998  -5.599  18.036  1.00  0.71           H  
ATOM   1853  HA  TRP A 115      -3.279  -6.252  16.376  1.00  0.71           H  
ATOM   1854 1HB  TRP A 115      -0.686  -4.880  15.652  1.00  0.71           H  
ATOM   1855 2HB  TRP A 115      -1.933  -5.192  14.477  1.00  0.71           H  
ATOM   1856  HD1 TRP A 115      -0.796  -2.665  16.841  1.00  0.71           H  
ATOM   1857  HE1 TRP A 115      -2.465  -0.684  17.057  1.00  0.71           H  
ATOM   1858  HE3 TRP A 115      -4.800  -4.836  14.595  1.00  0.71           H  
ATOM   1859  HZ2 TRP A 115      -5.109  -0.179  16.386  1.00  0.71           H  
ATOM   1860  HZ3 TRP A 115      -6.894  -3.548  14.399  1.00  0.71           H  
ATOM   1861  HH2 TRP A 115      -7.056  -1.256  15.277  1.00  0.71           H  
ATOM   1862  N   PRO A 116      -2.344  -8.252  14.855  1.00  0.69           N  
ATOM   1863  CA  PRO A 116      -1.975  -9.560  14.298  1.00  0.69           C  
ATOM   1864  C   PRO A 116      -0.532  -9.773  13.803  1.00  0.69           C  
ATOM   1865  O   PRO A 116      -0.036 -10.898  13.867  1.00  0.69           O  
ATOM   1866  CB  PRO A 116      -2.940  -9.667  13.110  1.00  0.69           C  
ATOM   1867  CG  PRO A 116      -4.159  -8.891  13.538  1.00  0.69           C  
ATOM   1868  CD  PRO A 116      -3.627  -7.720  14.324  1.00  0.69           C  
ATOM   1869  HA  PRO A 116      -2.221 -10.328  15.047  1.00  0.69           H  
ATOM   1870 1HB  PRO A 116      -2.466  -9.258  12.205  1.00  0.69           H  
ATOM   1871 2HB  PRO A 116      -3.161 -10.723  12.905  1.00  0.69           H  
ATOM   1872 1HG  PRO A 116      -4.739  -8.582  12.654  1.00  0.69           H  
ATOM   1873 2HG  PRO A 116      -4.819  -9.534  14.140  1.00  0.69           H  
ATOM   1874 1HD  PRO A 116      -3.461  -6.850  13.675  1.00  0.69           H  
ATOM   1875 2HD  PRO A 116      -4.354  -7.530  15.118  1.00  0.69           H  
ATOM   1876  N   ASP A 117       0.149  -8.741  13.303  1.00  0.68           N  
ATOM   1877  CA  ASP A 117       1.512  -8.954  12.799  1.00  0.68           C  
ATOM   1878  C   ASP A 117       2.582  -8.359  13.696  1.00  0.68           C  
ATOM   1879  O   ASP A 117       3.765  -8.413  13.356  1.00  0.68           O  
ATOM   1880  CB  ASP A 117       1.745  -8.311  11.435  1.00  0.68           C  
ATOM   1881  CG  ASP A 117       1.715  -6.764  11.473  1.00  0.68           C  
ATOM   1882  OD1 ASP A 117       0.769  -6.180  12.006  1.00  0.68           O  
ATOM   1883  OD2 ASP A 117       2.688  -6.160  10.980  1.00  0.68           O  
ATOM   1884  H   ASP A 117      -0.267  -7.826  13.263  1.00  0.68           H  
ATOM   1885  HA  ASP A 117       1.695 -10.026  12.721  1.00  0.68           H  
ATOM   1886 1HB  ASP A 117       2.706  -8.641  11.047  1.00  0.68           H  
ATOM   1887 2HB  ASP A 117       0.978  -8.657  10.741  1.00  0.68           H  
ATOM   1888  N   SER A 118       2.177  -7.708  14.775  1.00  0.67           N  
ATOM   1889  CA  SER A 118       3.119  -6.981  15.604  1.00  0.67           C  
ATOM   1890  C   SER A 118       4.185  -7.841  16.234  1.00  0.67           C  
ATOM   1891  O   SER A 118       5.352  -7.469  16.238  1.00  0.67           O  
ATOM   1892  CB  SER A 118       2.388  -6.208  16.655  1.00  0.67           C  
ATOM   1893  OG  SER A 118       3.272  -5.487  17.444  1.00  0.67           O  
ATOM   1894  H   SER A 118       1.192  -7.725  15.038  1.00  0.67           H  
ATOM   1895  HA  SER A 118       3.637  -6.278  14.968  1.00  0.67           H  
ATOM   1896 1HB  SER A 118       1.679  -5.529  16.186  1.00  0.67           H  
ATOM   1897 2HB  SER A 118       1.815  -6.890  17.275  1.00  0.67           H  
ATOM   1898  HG  SER A 118       2.717  -5.044  18.087  1.00  0.67           H  
ATOM   1899  N   VAL A 119       3.823  -9.003  16.751  1.00  0.66           N  
ATOM   1900  CA  VAL A 119       4.834  -9.819  17.398  1.00  0.66           C  
ATOM   1901  C   VAL A 119       5.909 -10.244  16.399  1.00  0.66           C  
ATOM   1902  O   VAL A 119       7.104 -10.153  16.693  1.00  0.66           O  
ATOM   1903  CB  VAL A 119       4.187 -11.059  18.011  1.00  0.66           C  
ATOM   1904  CG1 VAL A 119       5.264 -11.993  18.516  1.00  0.66           C  
ATOM   1905  CG2 VAL A 119       3.245 -10.633  19.132  1.00  0.66           C  
ATOM   1906  H   VAL A 119       2.858  -9.297  16.715  1.00  0.66           H  
ATOM   1907  HA  VAL A 119       5.299  -9.232  18.191  1.00  0.66           H  
ATOM   1908  HB  VAL A 119       3.624 -11.591  17.246  1.00  0.66           H  
ATOM   1909 1HG1 VAL A 119       4.803 -12.881  18.946  1.00  0.66           H  
ATOM   1910 2HG1 VAL A 119       5.913 -12.282  17.692  1.00  0.66           H  
ATOM   1911 3HG1 VAL A 119       5.848 -11.492  19.276  1.00  0.66           H  
ATOM   1912 1HG2 VAL A 119       2.774 -11.510  19.577  1.00  0.66           H  
ATOM   1913 2HG2 VAL A 119       3.803 -10.115  19.886  1.00  0.66           H  
ATOM   1914 3HG2 VAL A 119       2.473  -9.972  18.738  1.00  0.66           H  
ATOM   1915  N   GLU A 120       5.479 -10.703  15.218  1.00  0.66           N  
ATOM   1916  CA  GLU A 120       6.399 -11.127  14.166  1.00  0.66           C  
ATOM   1917  C   GLU A 120       7.223  -9.948  13.664  1.00  0.66           C  
ATOM   1918  O   GLU A 120       8.445 -10.036  13.521  1.00  0.66           O  
ATOM   1919  CB  GLU A 120       5.616 -11.770  13.011  1.00  0.66           C  
ATOM   1920  CG  GLU A 120       6.465 -12.300  11.847  1.00  0.66           C  
ATOM   1921  CD  GLU A 120       5.628 -13.042  10.799  1.00  0.66           C  
ATOM   1922  OE1 GLU A 120       4.441 -13.163  10.999  1.00  0.66           O  
ATOM   1923  OE2 GLU A 120       6.178 -13.483   9.802  1.00  0.66           O  
ATOM   1924  H   GLU A 120       4.485 -10.741  15.046  1.00  0.66           H  
ATOM   1925  HA  GLU A 120       7.082 -11.868  14.582  1.00  0.66           H  
ATOM   1926 1HB  GLU A 120       5.027 -12.601  13.398  1.00  0.66           H  
ATOM   1927 2HB  GLU A 120       4.913 -11.038  12.603  1.00  0.66           H  
ATOM   1928 1HG  GLU A 120       6.951 -11.450  11.375  1.00  0.66           H  
ATOM   1929 2HG  GLU A 120       7.238 -12.961  12.234  1.00  0.66           H  
ATOM   1930  N   GLY A 121       6.549  -8.830  13.428  1.00  0.66           N  
ATOM   1931  CA  GLY A 121       7.172  -7.622  12.932  1.00  0.66           C  
ATOM   1932  C   GLY A 121       8.273  -7.157  13.868  1.00  0.66           C  
ATOM   1933  O   GLY A 121       9.411  -6.945  13.441  1.00  0.66           O  
ATOM   1934  H   GLY A 121       5.544  -8.810  13.572  1.00  0.66           H  
ATOM   1935 1HA  GLY A 121       7.574  -7.796  11.935  1.00  0.66           H  
ATOM   1936 2HA  GLY A 121       6.409  -6.863  12.845  1.00  0.66           H  
ATOM   1937  N   LEU A 122       7.943  -7.004  15.152  1.00  0.66           N  
ATOM   1938  CA  LEU A 122       8.920  -6.565  16.131  1.00  0.66           C  
ATOM   1939  C   LEU A 122      10.044  -7.582  16.244  1.00  0.66           C  
ATOM   1940  O   LEU A 122      11.212  -7.207  16.351  1.00  0.66           O  
ATOM   1941  CB  LEU A 122       8.256  -6.408  17.495  1.00  0.66           C  
ATOM   1942  CG  LEU A 122       7.234  -5.270  17.654  1.00  0.66           C  
ATOM   1943  CD1 LEU A 122       6.567  -5.434  18.982  1.00  0.66           C  
ATOM   1944  CD2 LEU A 122       7.911  -3.942  17.560  1.00  0.66           C  
ATOM   1945  H   LEU A 122       6.989  -7.195  15.458  1.00  0.66           H  
ATOM   1946  HA  LEU A 122       9.332  -5.613  15.815  1.00  0.66           H  
ATOM   1947 1HB  LEU A 122       7.726  -7.337  17.703  1.00  0.66           H  
ATOM   1948 2HB  LEU A 122       9.030  -6.276  18.256  1.00  0.66           H  
ATOM   1949  HG  LEU A 122       6.474  -5.339  16.874  1.00  0.66           H  
ATOM   1950 1HD1 LEU A 122       5.828  -4.649  19.114  1.00  0.66           H  
ATOM   1951 2HD1 LEU A 122       6.080  -6.403  19.005  1.00  0.66           H  
ATOM   1952 3HD1 LEU A 122       7.316  -5.381  19.775  1.00  0.66           H  
ATOM   1953 1HD2 LEU A 122       7.170  -3.151  17.684  1.00  0.66           H  
ATOM   1954 2HD2 LEU A 122       8.668  -3.860  18.344  1.00  0.66           H  
ATOM   1955 3HD2 LEU A 122       8.379  -3.853  16.591  1.00  0.66           H  
ATOM   1956  N   ALA A 123       9.720  -8.878  16.202  1.00  0.68           N  
ATOM   1957  CA  ALA A 123      10.763  -9.883  16.311  1.00  0.68           C  
ATOM   1958  C   ALA A 123      11.768  -9.737  15.175  1.00  0.68           C  
ATOM   1959  O   ALA A 123      12.974  -9.871  15.386  1.00  0.68           O  
ATOM   1960  CB  ALA A 123      10.162 -11.270  16.302  1.00  0.68           C  
ATOM   1961  H   ALA A 123       8.748  -9.185  16.126  1.00  0.68           H  
ATOM   1962  HA  ALA A 123      11.287  -9.727  17.253  1.00  0.68           H  
ATOM   1963 1HB  ALA A 123      10.950 -12.011  16.405  1.00  0.68           H  
ATOM   1964 2HB  ALA A 123       9.458 -11.364  17.128  1.00  0.68           H  
ATOM   1965 3HB  ALA A 123       9.637 -11.426  15.363  1.00  0.68           H  
ATOM   1966  N   ARG A 124      11.280  -9.420  13.972  1.00  0.69           N  
ATOM   1967  CA  ARG A 124      12.168  -9.214  12.838  1.00  0.69           C  
ATOM   1968  C   ARG A 124      13.016  -7.960  13.048  1.00  0.69           C  
ATOM   1969  O   ARG A 124      14.232  -7.978  12.835  1.00  0.69           O  
ATOM   1970  CB  ARG A 124      11.360  -9.075  11.556  1.00  0.69           C  
ATOM   1971  CG  ARG A 124      10.701 -10.347  11.059  1.00  0.69           C  
ATOM   1972  CD  ARG A 124       9.848 -10.094   9.862  1.00  0.69           C  
ATOM   1973  NE  ARG A 124       9.133 -11.292   9.467  1.00  0.69           N  
ATOM   1974  CZ  ARG A 124       9.603 -12.251   8.656  1.00  0.69           C  
ATOM   1975  NH1 ARG A 124      10.799 -12.144   8.108  1.00  0.69           N  
ATOM   1976  NH2 ARG A 124       8.849 -13.305   8.416  1.00  0.69           N  
ATOM   1977  H   ARG A 124      10.269  -9.349  13.841  1.00  0.69           H  
ATOM   1978  HA  ARG A 124      12.827 -10.076  12.751  1.00  0.69           H  
ATOM   1979 1HB  ARG A 124      10.571  -8.342  11.704  1.00  0.69           H  
ATOM   1980 2HB  ARG A 124      12.003  -8.702  10.763  1.00  0.69           H  
ATOM   1981 1HG  ARG A 124      11.471 -11.065  10.782  1.00  0.69           H  
ATOM   1982 2HG  ARG A 124      10.081 -10.771  11.842  1.00  0.69           H  
ATOM   1983 1HD  ARG A 124       9.111  -9.323  10.104  1.00  0.69           H  
ATOM   1984 2HD  ARG A 124      10.461  -9.762   9.025  1.00  0.69           H  
ATOM   1985  HE  ARG A 124       8.205 -11.436   9.860  1.00  0.69           H  
ATOM   1986 1HH1 ARG A 124      11.369 -11.331   8.294  1.00  0.69           H  
ATOM   1987 2HH1 ARG A 124      11.142 -12.874   7.500  1.00  0.69           H  
ATOM   1988 1HH2 ARG A 124       7.919 -13.377   8.867  1.00  0.69           H  
ATOM   1989 2HH2 ARG A 124       9.178 -14.041   7.813  1.00  0.69           H  
ATOM   1990  N   LEU A 125      12.405  -6.893  13.574  1.00  0.71           N  
ATOM   1991  CA  LEU A 125      13.129  -5.645  13.797  1.00  0.71           C  
ATOM   1992  C   LEU A 125      14.253  -5.851  14.796  1.00  0.71           C  
ATOM   1993  O   LEU A 125      15.362  -5.345  14.615  1.00  0.71           O  
ATOM   1994  CB  LEU A 125      12.175  -4.551  14.299  1.00  0.71           C  
ATOM   1995  CG  LEU A 125      11.166  -4.101  13.270  1.00  0.71           C  
ATOM   1996  CD1 LEU A 125      10.181  -3.166  13.851  1.00  0.71           C  
ATOM   1997  CD2 LEU A 125      11.868  -3.452  12.194  1.00  0.71           C  
ATOM   1998  H   LEU A 125      11.401  -6.935  13.761  1.00  0.71           H  
ATOM   1999  HA  LEU A 125      13.565  -5.324  12.852  1.00  0.71           H  
ATOM   2000 1HB  LEU A 125      11.635  -4.929  15.162  1.00  0.71           H  
ATOM   2001 2HB  LEU A 125      12.761  -3.692  14.608  1.00  0.71           H  
ATOM   2002  HG  LEU A 125      10.632  -4.955  12.898  1.00  0.71           H  
ATOM   2003 1HD1 LEU A 125       9.473  -2.877  13.082  1.00  0.71           H  
ATOM   2004 2HD1 LEU A 125       9.653  -3.639  14.661  1.00  0.71           H  
ATOM   2005 3HD1 LEU A 125      10.710  -2.301  14.197  1.00  0.71           H  
ATOM   2006 1HD2 LEU A 125      11.128  -3.135  11.478  1.00  0.71           H  
ATOM   2007 2HD2 LEU A 125      12.393  -2.603  12.575  1.00  0.71           H  
ATOM   2008 3HD2 LEU A 125      12.577  -4.143  11.739  1.00  0.71           H  
ATOM   2009  N   ARG A 126      14.007  -6.686  15.795  1.00  0.72           N  
ATOM   2010  CA  ARG A 126      14.998  -6.964  16.819  1.00  0.72           C  
ATOM   2011  C   ARG A 126      16.235  -7.692  16.305  1.00  0.72           C  
ATOM   2012  O   ARG A 126      17.260  -7.728  16.989  1.00  0.72           O  
ATOM   2013  CB  ARG A 126      14.397  -7.728  17.975  1.00  0.72           C  
ATOM   2014  CG  ARG A 126      13.457  -6.916  18.775  1.00  0.72           C  
ATOM   2015  CD  ARG A 126      12.992  -7.600  19.938  1.00  0.72           C  
ATOM   2016  NE  ARG A 126      14.078  -7.780  20.864  1.00  0.72           N  
ATOM   2017  CZ  ARG A 126      14.639  -8.961  21.200  1.00  0.72           C  
ATOM   2018  NH1 ARG A 126      14.180 -10.099  20.703  1.00  0.72           N  
ATOM   2019  NH2 ARG A 126      15.658  -8.967  22.034  1.00  0.72           N  
ATOM   2020  H   ARG A 126      13.073  -7.086  15.887  1.00  0.72           H  
ATOM   2021  HA  ARG A 126      15.319  -6.009  17.223  1.00  0.72           H  
ATOM   2022 1HB  ARG A 126      13.854  -8.594  17.596  1.00  0.72           H  
ATOM   2023 2HB  ARG A 126      15.186  -8.085  18.634  1.00  0.72           H  
ATOM   2024 1HG  ARG A 126      13.999  -6.040  19.116  1.00  0.72           H  
ATOM   2025 2HG  ARG A 126      12.613  -6.607  18.190  1.00  0.72           H  
ATOM   2026 1HD  ARG A 126      12.220  -7.005  20.425  1.00  0.72           H  
ATOM   2027 2HD  ARG A 126      12.598  -8.572  19.661  1.00  0.72           H  
ATOM   2028  HE  ARG A 126      14.507  -6.914  21.247  1.00  0.72           H  
ATOM   2029 1HH1 ARG A 126      13.411 -10.094  20.046  1.00  0.72           H  
ATOM   2030 2HH1 ARG A 126      14.612 -10.973  20.965  1.00  0.72           H  
ATOM   2031 1HH2 ARG A 126      16.005  -8.063  22.409  1.00  0.72           H  
ATOM   2032 2HH2 ARG A 126      16.096  -9.829  22.301  1.00  0.72           H  
ATOM   2033  N   SER A 127      16.172  -8.283  15.108  1.00  0.72           N  
ATOM   2034  CA  SER A 127      17.342  -8.966  14.592  1.00  0.72           C  
ATOM   2035  C   SER A 127      18.389  -7.955  14.104  1.00  0.72           C  
ATOM   2036  O   SER A 127      19.534  -8.330  13.840  1.00  0.72           O  
ATOM   2037  CB  SER A 127      16.964  -9.911  13.462  1.00  0.72           C  
ATOM   2038  OG  SER A 127      16.569  -9.214  12.306  1.00  0.72           O  
ATOM   2039  H   SER A 127      15.331  -8.233  14.533  1.00  0.72           H  
ATOM   2040  HA  SER A 127      17.781  -9.553  15.397  1.00  0.72           H  
ATOM   2041 1HB  SER A 127      17.811 -10.552  13.230  1.00  0.72           H  
ATOM   2042 2HB  SER A 127      16.147 -10.552  13.792  1.00  0.72           H  
ATOM   2043  HG  SER A 127      15.745  -8.738  12.544  1.00  0.72           H  
ATOM   2044  N   ARG A 128      17.987  -6.681  13.945  1.00  0.71           N  
ATOM   2045  CA  ARG A 128      18.894  -5.643  13.466  1.00  0.71           C  
ATOM   2046  C   ARG A 128      18.929  -4.384  14.359  1.00  0.71           C  
ATOM   2047  O   ARG A 128      19.937  -3.671  14.378  1.00  0.71           O  
ATOM   2048  CB  ARG A 128      18.521  -5.245  12.046  1.00  0.71           C  
ATOM   2049  CG  ARG A 128      18.677  -6.361  11.016  1.00  0.71           C  
ATOM   2050  CD  ARG A 128      18.370  -5.937   9.621  1.00  0.71           C  
ATOM   2051  NE  ARG A 128      19.421  -5.133   9.008  1.00  0.71           N  
ATOM   2052  CZ  ARG A 128      20.489  -5.679   8.384  1.00  0.71           C  
ATOM   2053  NH1 ARG A 128      20.598  -6.993   8.343  1.00  0.71           N  
ATOM   2054  NH2 ARG A 128      21.427  -4.932   7.811  1.00  0.71           N  
ATOM   2055  H   ARG A 128      17.031  -6.422  14.176  1.00  0.71           H  
ATOM   2056  HA  ARG A 128      19.899  -6.061  13.443  1.00  0.71           H  
ATOM   2057 1HB  ARG A 128      17.480  -4.953  12.030  1.00  0.71           H  
ATOM   2058 2HB  ARG A 128      19.102  -4.398  11.738  1.00  0.71           H  
ATOM   2059 1HG  ARG A 128      19.701  -6.735  11.046  1.00  0.71           H  
ATOM   2060 2HG  ARG A 128      17.994  -7.173  11.267  1.00  0.71           H  
ATOM   2061 1HD  ARG A 128      18.221  -6.823   9.006  1.00  0.71           H  
ATOM   2062 2HD  ARG A 128      17.459  -5.340   9.631  1.00  0.71           H  
ATOM   2063  HE  ARG A 128      19.341  -4.126   9.031  1.00  0.71           H  
ATOM   2064 1HH1 ARG A 128      19.890  -7.574   8.777  1.00  0.71           H  
ATOM   2065 2HH1 ARG A 128      21.386  -7.418   7.879  1.00  0.71           H  
ATOM   2066 1HH2 ARG A 128      21.391  -3.901   7.802  1.00  0.71           H  
ATOM   2067 2HH2 ARG A 128      22.209  -5.366   7.348  1.00  0.71           H  
ATOM   2068  N   PHE A 129      17.838  -4.113  15.094  1.00  0.69           N  
ATOM   2069  CA  PHE A 129      17.704  -2.862  15.853  1.00  0.69           C  
ATOM   2070  C   PHE A 129      17.336  -3.087  17.322  1.00  0.69           C  
ATOM   2071  O   PHE A 129      16.659  -4.054  17.658  1.00  0.69           O  
ATOM   2072  CB  PHE A 129      16.561  -2.039  15.272  1.00  0.69           C  
ATOM   2073  CG  PHE A 129      16.663  -1.748  13.823  1.00  0.69           C  
ATOM   2074  CD1 PHE A 129      16.067  -2.594  12.896  1.00  0.69           C  
ATOM   2075  CD2 PHE A 129      17.329  -0.674  13.370  1.00  0.69           C  
ATOM   2076  CE1 PHE A 129      16.157  -2.347  11.561  1.00  0.69           C  
ATOM   2077  CE2 PHE A 129      17.406  -0.424  12.034  1.00  0.69           C  
ATOM   2078  CZ  PHE A 129      16.834  -1.254  11.138  1.00  0.69           C  
ATOM   2079  H   PHE A 129      17.043  -4.743  15.067  1.00  0.69           H  
ATOM   2080  HA  PHE A 129      18.643  -2.308  15.804  1.00  0.69           H  
ATOM   2081 1HB  PHE A 129      15.622  -2.564  15.447  1.00  0.69           H  
ATOM   2082 2HB  PHE A 129      16.505  -1.089  15.806  1.00  0.69           H  
ATOM   2083  HD1 PHE A 129      15.525  -3.459  13.242  1.00  0.69           H  
ATOM   2084  HD2 PHE A 129      17.805  -0.013  14.083  1.00  0.69           H  
ATOM   2085  HE1 PHE A 129      15.687  -3.020  10.843  1.00  0.69           H  
ATOM   2086  HE2 PHE A 129      17.940   0.431  11.678  1.00  0.69           H  
ATOM   2087  HZ  PHE A 129      16.926  -1.036  10.080  1.00  0.69           H  
ATOM   2088  N   VAL A 130      17.693  -2.147  18.188  1.00  0.67           N  
ATOM   2089  CA  VAL A 130      17.230  -2.217  19.577  1.00  0.67           C  
ATOM   2090  C   VAL A 130      15.793  -1.727  19.602  1.00  0.67           C  
ATOM   2091  O   VAL A 130      15.516  -0.664  19.052  1.00  0.67           O  
ATOM   2092  CB  VAL A 130      18.088  -1.324  20.497  1.00  0.67           C  
ATOM   2093  CG1 VAL A 130      17.531  -1.328  21.914  1.00  0.67           C  
ATOM   2094  CG2 VAL A 130      19.508  -1.802  20.472  1.00  0.67           C  
ATOM   2095  H   VAL A 130      18.269  -1.365  17.873  1.00  0.67           H  
ATOM   2096  HA  VAL A 130      17.263  -3.252  19.926  1.00  0.67           H  
ATOM   2097  HB  VAL A 130      18.050  -0.302  20.138  1.00  0.67           H  
ATOM   2098 1HG1 VAL A 130      18.139  -0.682  22.546  1.00  0.67           H  
ATOM   2099 2HG1 VAL A 130      16.502  -0.963  21.910  1.00  0.67           H  
ATOM   2100 3HG1 VAL A 130      17.556  -2.344  22.302  1.00  0.67           H  
ATOM   2101 1HG2 VAL A 130      20.108  -1.165  21.110  1.00  0.67           H  
ATOM   2102 2HG2 VAL A 130      19.552  -2.829  20.836  1.00  0.67           H  
ATOM   2103 3HG2 VAL A 130      19.886  -1.758  19.447  1.00  0.67           H  
ATOM   2104  N   THR A 131      14.873  -2.472  20.205  1.00  0.64           N  
ATOM   2105  CA  THR A 131      13.487  -2.011  20.196  1.00  0.64           C  
ATOM   2106  C   THR A 131      12.986  -1.567  21.569  1.00  0.64           C  
ATOM   2107  O   THR A 131      13.238  -2.223  22.587  1.00  0.64           O  
ATOM   2108  CB  THR A 131      12.593  -3.131  19.655  1.00  0.64           C  
ATOM   2109  OG1 THR A 131      12.782  -4.290  20.488  1.00  0.64           O  
ATOM   2110  CG2 THR A 131      12.913  -3.440  18.154  1.00  0.64           C  
ATOM   2111  H   THR A 131      15.123  -3.365  20.652  1.00  0.64           H  
ATOM   2112  HA  THR A 131      13.411  -1.167  19.521  1.00  0.64           H  
ATOM   2113  HB  THR A 131      11.556  -2.828  19.742  1.00  0.64           H  
ATOM   2114  HG1 THR A 131      13.757  -4.453  20.660  1.00  0.64           H  
ATOM   2115 1HG2 THR A 131      12.259  -4.234  17.796  1.00  0.64           H  
ATOM   2116 2HG2 THR A 131      12.753  -2.546  17.554  1.00  0.64           H  
ATOM   2117 3HG2 THR A 131      13.952  -3.755  18.053  1.00  0.64           H  
ATOM   2118  N   SER A 132      12.168  -0.525  21.591  1.00  0.63           N  
ATOM   2119  CA  SER A 132      11.640  -0.083  22.871  1.00  0.63           C  
ATOM   2120  C   SER A 132      10.267   0.519  22.776  1.00  0.63           C  
ATOM   2121  O   SER A 132       9.818   0.874  21.696  1.00  0.63           O  
ATOM   2122  CB  SER A 132      12.575   0.944  23.485  1.00  0.63           C  
ATOM   2123  OG  SER A 132      12.594   2.126  22.744  1.00  0.63           O  
ATOM   2124  H   SER A 132      11.989  -0.009  20.728  1.00  0.63           H  
ATOM   2125  HA  SER A 132      11.575  -0.952  23.510  1.00  0.63           H  
ATOM   2126 1HB  SER A 132      12.273   1.163  24.508  1.00  0.63           H  
ATOM   2127 2HB  SER A 132      13.569   0.520  23.518  1.00  0.63           H  
ATOM   2128  HG  SER A 132      11.782   2.584  22.979  1.00  0.63           H  
ATOM   2129  N   THR A 133       9.616   0.654  23.911  1.00  0.63           N  
ATOM   2130  CA  THR A 133       8.305   1.278  23.889  1.00  0.63           C  
ATOM   2131  C   THR A 133       8.391   2.698  24.429  1.00  0.63           C  
ATOM   2132  O   THR A 133       9.176   2.955  25.333  1.00  0.63           O  
ATOM   2133  CB  THR A 133       7.321   0.472  24.758  1.00  0.63           C  
ATOM   2134  OG1 THR A 133       7.739   0.510  26.115  1.00  0.63           O  
ATOM   2135  CG2 THR A 133       7.317  -0.924  24.329  1.00  0.63           C  
ATOM   2136  H   THR A 133      10.048   0.295  24.765  1.00  0.63           H  
ATOM   2137  HA  THR A 133       7.936   1.310  22.866  1.00  0.63           H  
ATOM   2138  HB  THR A 133       6.326   0.899  24.678  1.00  0.63           H  
ATOM   2139  HG1 THR A 133       7.233  -0.135  26.618  1.00  0.63           H  
ATOM   2140 1HG2 THR A 133       6.637  -1.504  24.946  1.00  0.63           H  
ATOM   2141 2HG2 THR A 133       7.003  -0.961  23.299  1.00  0.63           H  
ATOM   2142 3HG2 THR A 133       8.318  -1.322  24.425  1.00  0.63           H  
ATOM   2143  N   LEU A 134       7.536   3.587  23.908  1.00  0.64           N  
ATOM   2144  CA  LEU A 134       7.308   4.936  24.448  1.00  0.64           C  
ATOM   2145  C   LEU A 134       5.826   5.190  24.632  1.00  0.64           C  
ATOM   2146  O   LEU A 134       5.115   5.549  23.680  1.00  0.64           O  
ATOM   2147  CB  LEU A 134       7.922   6.056  23.605  1.00  0.64           C  
ATOM   2148  CG  LEU A 134       9.423   6.130  23.614  1.00  0.64           C  
ATOM   2149  CD1 LEU A 134       9.893   7.219  22.634  1.00  0.64           C  
ATOM   2150  CD2 LEU A 134       9.843   6.434  25.044  1.00  0.64           C  
ATOM   2151  H   LEU A 134       6.977   3.276  23.121  1.00  0.64           H  
ATOM   2152  HA  LEU A 134       7.774   4.991  25.424  1.00  0.64           H  
ATOM   2153 1HB  LEU A 134       7.602   5.933  22.575  1.00  0.64           H  
ATOM   2154 2HB  LEU A 134       7.544   7.010  23.971  1.00  0.64           H  
ATOM   2155  HG  LEU A 134       9.842   5.177  23.313  1.00  0.64           H  
ATOM   2156 1HD1 LEU A 134      10.967   7.292  22.636  1.00  0.64           H  
ATOM   2157 2HD1 LEU A 134       9.563   6.980  21.643  1.00  0.64           H  
ATOM   2158 3HD1 LEU A 134       9.469   8.174  22.936  1.00  0.64           H  
ATOM   2159 1HD2 LEU A 134      10.904   6.479  25.145  1.00  0.64           H  
ATOM   2160 2HD2 LEU A 134       9.428   7.370  25.354  1.00  0.64           H  
ATOM   2161 3HD2 LEU A 134       9.453   5.655  25.677  1.00  0.64           H  
ATOM   2162  N   SER A 135       5.380   5.049  25.875  1.00  0.66           N  
ATOM   2163  CA  SER A 135       3.952   5.084  26.171  1.00  0.66           C  
ATOM   2164  C   SER A 135       3.558   5.950  27.356  1.00  0.66           C  
ATOM   2165  O   SER A 135       4.334   6.168  28.288  1.00  0.66           O  
ATOM   2166  CB  SER A 135       3.454   3.670  26.394  1.00  0.66           C  
ATOM   2167  OG  SER A 135       2.090   3.660  26.714  1.00  0.66           O  
ATOM   2168  H   SER A 135       6.065   4.807  26.599  1.00  0.66           H  
ATOM   2169  HA  SER A 135       3.441   5.482  25.295  1.00  0.66           H  
ATOM   2170 1HB  SER A 135       3.619   3.085  25.489  1.00  0.66           H  
ATOM   2171 2HB  SER A 135       4.025   3.203  27.195  1.00  0.66           H  
ATOM   2172  HG  SER A 135       1.798   2.753  26.574  1.00  0.66           H  
ATOM   2173  N   ASN A 136       2.328   6.462  27.278  1.00  0.70           N  
ATOM   2174  CA  ASN A 136       1.727   7.239  28.351  1.00  0.70           C  
ATOM   2175  C   ASN A 136       1.152   6.312  29.428  1.00  0.70           C  
ATOM   2176  O   ASN A 136       0.745   6.754  30.496  1.00  0.70           O  
ATOM   2177  CB  ASN A 136       0.653   8.163  27.790  1.00  0.70           C  
ATOM   2178  CG  ASN A 136       1.231   9.343  26.985  1.00  0.70           C  
ATOM   2179  OD1 ASN A 136       2.402   9.732  27.171  1.00  0.70           O  
ATOM   2180  ND2 ASN A 136       0.421   9.907  26.123  1.00  0.70           N  
ATOM   2181  H   ASN A 136       1.773   6.246  26.461  1.00  0.70           H  
ATOM   2182  HA  ASN A 136       2.499   7.843  28.819  1.00  0.70           H  
ATOM   2183 1HB  ASN A 136      -0.002   7.585  27.137  1.00  0.70           H  
ATOM   2184 2HB  ASN A 136       0.032   8.543  28.603  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 136       0.717  10.685  25.561  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 136      -0.512   9.560  26.021  1.00  0.70           H  
ATOM   2187  N   ALA A 137       1.112   5.015  29.136  1.00  0.73           N  
ATOM   2188  CA  ALA A 137       0.589   4.022  30.061  1.00  0.73           C  
ATOM   2189  C   ALA A 137       1.562   3.844  31.220  1.00  0.73           C  
ATOM   2190  O   ALA A 137       2.752   4.116  31.082  1.00  0.73           O  
ATOM   2191  CB  ALA A 137       0.334   2.731  29.362  1.00  0.73           C  
ATOM   2192  H   ALA A 137       1.468   4.690  28.245  1.00  0.73           H  
ATOM   2193  HA  ALA A 137      -0.361   4.373  30.438  1.00  0.73           H  
ATOM   2194 1HB  ALA A 137      -0.080   2.003  30.055  1.00  0.73           H  
ATOM   2195 2HB  ALA A 137      -0.369   2.926  28.570  1.00  0.73           H  
ATOM   2196 3HB  ALA A 137       1.252   2.358  28.951  1.00  0.73           H  
ATOM   2197  N   GLY A 138       1.075   3.395  32.373  1.00  0.77           N  
ATOM   2198  CA  GLY A 138       1.961   3.226  33.517  1.00  0.77           C  
ATOM   2199  C   GLY A 138       2.909   2.080  33.266  1.00  0.77           C  
ATOM   2200  O   GLY A 138       2.604   1.203  32.458  1.00  0.77           O  
ATOM   2201  H   GLY A 138       0.092   3.179  32.465  1.00  0.77           H  
ATOM   2202 1HA  GLY A 138       2.524   4.143  33.661  1.00  0.77           H  
ATOM   2203 2HA  GLY A 138       1.378   3.049  34.421  1.00  0.77           H  
ATOM   2204  N   MET A 139       4.028   2.026  33.983  1.00  0.80           N  
ATOM   2205  CA  MET A 139       4.962   0.946  33.699  1.00  0.80           C  
ATOM   2206  C   MET A 139       4.385  -0.423  33.973  1.00  0.80           C  
ATOM   2207  O   MET A 139       4.619  -1.354  33.211  1.00  0.80           O  
ATOM   2208  CB  MET A 139       6.259   1.113  34.468  1.00  0.80           C  
ATOM   2209  CG  MET A 139       7.304   0.091  34.058  1.00  0.80           C  
ATOM   2210  SD  MET A 139       7.726   0.259  32.304  1.00  0.80           S  
ATOM   2211  CE  MET A 139       8.691   1.742  32.402  1.00  0.80           C  
ATOM   2212  H   MET A 139       4.240   2.748  34.679  1.00  0.80           H  
ATOM   2213  HA  MET A 139       5.201   0.979  32.640  1.00  0.80           H  
ATOM   2214 1HB  MET A 139       6.662   2.113  34.300  1.00  0.80           H  
ATOM   2215 2HB  MET A 139       6.072   1.008  35.537  1.00  0.80           H  
ATOM   2216 1HG  MET A 139       8.208   0.230  34.649  1.00  0.80           H  
ATOM   2217 2HG  MET A 139       6.926  -0.915  34.236  1.00  0.80           H  
ATOM   2218 1HE  MET A 139       9.021   2.028  31.414  1.00  0.80           H  
ATOM   2219 2HE  MET A 139       8.090   2.541  32.823  1.00  0.80           H  
ATOM   2220 3HE  MET A 139       9.556   1.571  33.038  1.00  0.80           H  
ATOM   2221  N   ALA A 140       3.602  -0.571  35.038  1.00  0.81           N  
ATOM   2222  CA  ALA A 140       3.044  -1.888  35.312  1.00  0.81           C  
ATOM   2223  C   ALA A 140       2.158  -2.339  34.157  1.00  0.81           C  
ATOM   2224  O   ALA A 140       2.145  -3.516  33.787  1.00  0.81           O  
ATOM   2225  CB  ALA A 140       2.244  -1.865  36.598  1.00  0.81           C  
ATOM   2226  H   ALA A 140       3.414   0.215  35.645  1.00  0.81           H  
ATOM   2227  HA  ALA A 140       3.868  -2.596  35.408  1.00  0.81           H  
ATOM   2228 1HB  ALA A 140       1.848  -2.861  36.795  1.00  0.81           H  
ATOM   2229 2HB  ALA A 140       2.888  -1.560  37.421  1.00  0.81           H  
ATOM   2230 3HB  ALA A 140       1.418  -1.160  36.500  1.00  0.81           H  
ATOM   2231  N   ALA A 141       1.397  -1.391  33.602  1.00  0.81           N  
ATOM   2232  CA  ALA A 141       0.502  -1.671  32.494  1.00  0.81           C  
ATOM   2233  C   ALA A 141       1.297  -2.047  31.253  1.00  0.81           C  
ATOM   2234  O   ALA A 141       0.968  -3.006  30.552  1.00  0.81           O  
ATOM   2235  CB  ALA A 141      -0.375  -0.462  32.236  1.00  0.81           C  
ATOM   2236  H   ALA A 141       1.464  -0.444  33.947  1.00  0.81           H  
ATOM   2237  HA  ALA A 141      -0.122  -2.519  32.769  1.00  0.81           H  
ATOM   2238 1HB  ALA A 141      -1.062  -0.667  31.445  1.00  0.81           H  
ATOM   2239 2HB  ALA A 141      -0.937  -0.222  33.139  1.00  0.81           H  
ATOM   2240 3HB  ALA A 141       0.247   0.386  31.963  1.00  0.81           H  
ATOM   2241  N   VAL A 142       2.398  -1.330  31.014  1.00  0.80           N  
ATOM   2242  CA  VAL A 142       3.214  -1.609  29.845  1.00  0.80           C  
ATOM   2243  C   VAL A 142       3.842  -2.970  29.933  1.00  0.80           C  
ATOM   2244  O   VAL A 142       3.727  -3.736  28.981  1.00  0.80           O  
ATOM   2245  CB  VAL A 142       4.267  -0.525  29.614  1.00  0.80           C  
ATOM   2246  CG1 VAL A 142       5.231  -0.953  28.504  1.00  0.80           C  
ATOM   2247  CG2 VAL A 142       3.544   0.736  29.214  1.00  0.80           C  
ATOM   2248  H   VAL A 142       2.640  -0.551  31.629  1.00  0.80           H  
ATOM   2249  HA  VAL A 142       2.586  -1.600  28.970  1.00  0.80           H  
ATOM   2250  HB  VAL A 142       4.844  -0.365  30.528  1.00  0.80           H  
ATOM   2251 1HG1 VAL A 142       5.970  -0.168  28.350  1.00  0.80           H  
ATOM   2252 2HG1 VAL A 142       5.728  -1.870  28.802  1.00  0.80           H  
ATOM   2253 3HG1 VAL A 142       4.679  -1.124  27.580  1.00  0.80           H  
ATOM   2254 1HG2 VAL A 142       4.241   1.511  29.037  1.00  0.80           H  
ATOM   2255 2HG2 VAL A 142       2.976   0.557  28.308  1.00  0.80           H  
ATOM   2256 3HG2 VAL A 142       2.871   1.028  30.011  1.00  0.80           H  
ATOM   2257  N   VAL A 143       4.419  -3.300  31.090  1.00  0.79           N  
ATOM   2258  CA  VAL A 143       5.043  -4.597  31.288  1.00  0.79           C  
ATOM   2259  C   VAL A 143       4.027  -5.708  31.127  1.00  0.79           C  
ATOM   2260  O   VAL A 143       4.303  -6.721  30.482  1.00  0.79           O  
ATOM   2261  CB  VAL A 143       5.654  -4.712  32.682  1.00  0.79           C  
ATOM   2262  CG1 VAL A 143       6.089  -6.144  32.915  1.00  0.79           C  
ATOM   2263  CG2 VAL A 143       6.835  -3.786  32.805  1.00  0.79           C  
ATOM   2264  H   VAL A 143       4.446  -2.613  31.844  1.00  0.79           H  
ATOM   2265  HA  VAL A 143       5.838  -4.717  30.561  1.00  0.79           H  
ATOM   2266  HB  VAL A 143       4.898  -4.445  33.427  1.00  0.79           H  
ATOM   2267 1HG1 VAL A 143       6.516  -6.234  33.911  1.00  0.79           H  
ATOM   2268 2HG1 VAL A 143       5.224  -6.803  32.827  1.00  0.79           H  
ATOM   2269 3HG1 VAL A 143       6.836  -6.420  32.169  1.00  0.79           H  
ATOM   2270 1HG2 VAL A 143       7.260  -3.866  33.804  1.00  0.79           H  
ATOM   2271 2HG2 VAL A 143       7.569  -4.071  32.085  1.00  0.79           H  
ATOM   2272 3HG2 VAL A 143       6.524  -2.766  32.624  1.00  0.79           H  
ATOM   2273  N   ALA A 144       2.842  -5.530  31.714  1.00  0.77           N  
ATOM   2274  CA  ALA A 144       1.800  -6.531  31.597  1.00  0.77           C  
ATOM   2275  C   ALA A 144       1.422  -6.772  30.144  1.00  0.77           C  
ATOM   2276  O   ALA A 144       1.220  -7.922  29.755  1.00  0.77           O  
ATOM   2277  CB  ALA A 144       0.592  -6.091  32.364  1.00  0.77           C  
ATOM   2278  H   ALA A 144       2.651  -4.691  32.265  1.00  0.77           H  
ATOM   2279  HA  ALA A 144       2.178  -7.464  32.011  1.00  0.77           H  
ATOM   2280 1HB  ALA A 144      -0.191  -6.842  32.288  1.00  0.77           H  
ATOM   2281 2HB  ALA A 144       0.852  -5.928  33.409  1.00  0.77           H  
ATOM   2282 3HB  ALA A 144       0.254  -5.161  31.922  1.00  0.77           H  
ATOM   2283  N   VAL A 145       1.357  -5.701  29.341  1.00  0.75           N  
ATOM   2284  CA  VAL A 145       1.067  -5.804  27.915  1.00  0.75           C  
ATOM   2285  C   VAL A 145       2.137  -6.483  27.116  1.00  0.75           C  
ATOM   2286  O   VAL A 145       1.838  -7.245  26.202  1.00  0.75           O  
ATOM   2287  CB  VAL A 145       0.730  -4.469  27.255  1.00  0.75           C  
ATOM   2288  CG1 VAL A 145       0.731  -4.619  25.771  1.00  0.75           C  
ATOM   2289  CG2 VAL A 145      -0.653  -4.136  27.622  1.00  0.75           C  
ATOM   2290  H   VAL A 145       1.495  -4.771  29.737  1.00  0.75           H  
ATOM   2291  HA  VAL A 145       0.160  -6.395  27.825  1.00  0.75           H  
ATOM   2292  HB  VAL A 145       1.442  -3.699  27.549  1.00  0.75           H  
ATOM   2293 1HG1 VAL A 145       0.448  -3.670  25.324  1.00  0.75           H  
ATOM   2294 2HG1 VAL A 145       1.724  -4.903  25.429  1.00  0.75           H  
ATOM   2295 3HG1 VAL A 145       0.011  -5.389  25.493  1.00  0.75           H  
ATOM   2296 1HG2 VAL A 145      -0.960  -3.233  27.131  1.00  0.75           H  
ATOM   2297 2HG2 VAL A 145      -1.312  -4.941  27.309  1.00  0.75           H  
ATOM   2298 3HG2 VAL A 145      -0.703  -4.019  28.688  1.00  0.75           H  
ATOM   2299  N   VAL A 146       3.393  -6.259  27.449  1.00  0.73           N  
ATOM   2300  CA  VAL A 146       4.442  -6.828  26.621  1.00  0.73           C  
ATOM   2301  C   VAL A 146       5.020  -8.077  27.276  1.00  0.73           C  
ATOM   2302  O   VAL A 146       6.224  -8.017  27.534  1.00  0.73           O  
ATOM   2303  CB  VAL A 146       5.568  -5.805  26.474  1.00  0.73           C  
ATOM   2304  CG1 VAL A 146       5.021  -4.521  25.825  1.00  0.73           C  
ATOM   2305  CG2 VAL A 146       6.164  -5.540  27.795  1.00  0.73           C  
ATOM   2306  H   VAL A 146       3.611  -5.624  28.221  1.00  0.73           H  
ATOM   2307  HA  VAL A 146       4.038  -7.083  25.644  1.00  0.73           H  
ATOM   2308  HB  VAL A 146       6.326  -6.209  25.808  1.00  0.73           H  
ATOM   2309 1HG1 VAL A 146       5.825  -3.799  25.702  1.00  0.73           H  
ATOM   2310 2HG1 VAL A 146       4.590  -4.760  24.867  1.00  0.73           H  
ATOM   2311 3HG1 VAL A 146       4.250  -4.092  26.466  1.00  0.73           H  
ATOM   2312 1HG2 VAL A 146       6.937  -4.838  27.685  1.00  0.73           H  
ATOM   2313 2HG2 VAL A 146       5.424  -5.161  28.423  1.00  0.73           H  
ATOM   2314 3HG2 VAL A 146       6.559  -6.451  28.231  1.00  0.73           H  
ATOM   2315  N   LYS A 147       4.181  -8.537  28.202  1.00  0.72           N  
ATOM   2316  CA  LYS A 147       4.110  -9.971  28.403  1.00  0.72           C  
ATOM   2317  C   LYS A 147       2.857 -10.589  27.746  1.00  0.72           C  
ATOM   2318  O   LYS A 147       2.970 -11.486  26.909  1.00  0.72           O  
ATOM   2319  CB  LYS A 147       4.142 -10.268  29.903  1.00  0.72           C  
ATOM   2320  CG  LYS A 147       5.476  -9.939  30.582  1.00  0.72           C  
ATOM   2321  CD  LYS A 147       5.435 -10.248  32.070  1.00  0.72           C  
ATOM   2322  CE  LYS A 147       6.776  -9.965  32.730  1.00  0.72           C  
ATOM   2323  NZ  LYS A 147       6.738 -10.215  34.197  1.00  0.72           N  
ATOM   2324  H   LYS A 147       4.240  -8.023  29.081  1.00  0.72           H  
ATOM   2325  HA  LYS A 147       4.987 -10.424  27.941  1.00  0.72           H  
ATOM   2326 1HB  LYS A 147       3.367  -9.679  30.400  1.00  0.72           H  
ATOM   2327 2HB  LYS A 147       3.918 -11.319  30.073  1.00  0.72           H  
ATOM   2328 1HG  LYS A 147       6.274 -10.514  30.116  1.00  0.72           H  
ATOM   2329 2HG  LYS A 147       5.695  -8.878  30.446  1.00  0.72           H  
ATOM   2330 1HD  LYS A 147       4.672  -9.625  32.542  1.00  0.72           H  
ATOM   2331 2HD  LYS A 147       5.174 -11.294  32.222  1.00  0.72           H  
ATOM   2332 1HE  LYS A 147       7.534 -10.605  32.283  1.00  0.72           H  
ATOM   2333 2HE  LYS A 147       7.046  -8.928  32.555  1.00  0.72           H  
ATOM   2334 1HZ  LYS A 147       7.645 -10.017  34.595  1.00  0.72           H  
ATOM   2335 2HZ  LYS A 147       6.044  -9.616  34.621  1.00  0.72           H  
ATOM   2336 3HZ  LYS A 147       6.499 -11.182  34.368  1.00  0.72           H  
ATOM   2337  N   HIS A 148       1.675 -10.040  28.039  1.00  0.71           N  
ATOM   2338  CA  HIS A 148       0.380 -10.550  27.563  1.00  0.71           C  
ATOM   2339  C   HIS A 148       0.263 -10.670  26.061  1.00  0.71           C  
ATOM   2340  O   HIS A 148      -0.150 -11.702  25.534  1.00  0.71           O  
ATOM   2341  CB  HIS A 148      -0.759  -9.620  28.012  1.00  0.71           C  
ATOM   2342  CG  HIS A 148      -2.101  -9.939  27.395  1.00  0.71           C  
ATOM   2343  ND1 HIS A 148      -2.920 -10.958  27.836  1.00  0.71           N  
ATOM   2344  CD2 HIS A 148      -2.735  -9.372  26.334  1.00  0.71           C  
ATOM   2345  CE1 HIS A 148      -4.015 -10.995  27.071  1.00  0.71           C  
ATOM   2346  NE2 HIS A 148      -3.920 -10.043  26.153  1.00  0.71           N  
ATOM   2347  H   HIS A 148       1.650  -9.248  28.670  1.00  0.71           H  
ATOM   2348  HA  HIS A 148       0.212 -11.537  27.986  1.00  0.71           H  
ATOM   2349 1HB  HIS A 148      -0.855  -9.651  29.098  1.00  0.71           H  
ATOM   2350 2HB  HIS A 148      -0.511  -8.601  27.743  1.00  0.71           H  
ATOM   2351  HD2 HIS A 148      -2.368  -8.540  25.735  1.00  0.71           H  
ATOM   2352  HE1 HIS A 148      -4.847 -11.690  27.176  1.00  0.71           H  
ATOM   2353  HE2 HIS A 148      -4.621  -9.829  25.402  1.00  0.71           H  
ATOM   2354  N   ALA A 149       0.605  -9.598  25.371  1.00  0.69           N  
ATOM   2355  CA  ALA A 149       0.457  -9.498  23.941  1.00  0.69           C  
ATOM   2356  C   ALA A 149       1.565 -10.238  23.188  1.00  0.69           C  
ATOM   2357  O   ALA A 149       1.536 -10.311  21.962  1.00  0.69           O  
ATOM   2358  CB  ALA A 149       0.433  -8.026  23.578  1.00  0.69           C  
ATOM   2359  H   ALA A 149       0.963  -8.783  25.857  1.00  0.69           H  
ATOM   2360  HA  ALA A 149      -0.494  -9.951  23.668  1.00  0.69           H  
ATOM   2361 1HB  ALA A 149       0.283  -7.890  22.548  1.00  0.69           H  
ATOM   2362 2HB  ALA A 149      -0.377  -7.539  24.117  1.00  0.69           H  
ATOM   2363 3HB  ALA A 149       1.366  -7.571  23.859  1.00  0.69           H  
ATOM   2364  N   GLY A 150       2.585 -10.733  23.907  1.00  0.67           N  
ATOM   2365  CA  GLY A 150       3.678 -11.462  23.276  1.00  0.67           C  
ATOM   2366  C   GLY A 150       4.658 -10.581  22.508  1.00  0.67           C  
ATOM   2367  O   GLY A 150       5.470 -11.090  21.743  1.00  0.67           O  
ATOM   2368  H   GLY A 150       2.573 -10.691  24.925  1.00  0.67           H  
ATOM   2369 1HA  GLY A 150       4.221 -12.010  24.048  1.00  0.67           H  
ATOM   2370 2HA  GLY A 150       3.262 -12.209  22.602  1.00  0.67           H  
ATOM   2371  N   LEU A 151       4.591  -9.271  22.718  1.00  0.66           N  
ATOM   2372  CA  LEU A 151       5.416  -8.326  21.975  1.00  0.66           C  
ATOM   2373  C   LEU A 151       6.803  -8.199  22.599  1.00  0.66           C  
ATOM   2374  O   LEU A 151       6.906  -7.806  23.755  1.00  0.66           O  
ATOM   2375  CB  LEU A 151       4.771  -6.963  22.102  1.00  0.66           C  
ATOM   2376  CG  LEU A 151       3.366  -6.824  21.620  1.00  0.66           C  
ATOM   2377  CD1 LEU A 151       2.839  -5.503  22.085  1.00  0.66           C  
ATOM   2378  CD2 LEU A 151       3.322  -6.874  20.151  1.00  0.66           C  
ATOM   2379  H   LEU A 151       3.917  -8.930  23.384  1.00  0.66           H  
ATOM   2380  HA  LEU A 151       5.447  -8.633  20.940  1.00  0.66           H  
ATOM   2381 1HB  LEU A 151       4.795  -6.670  23.147  1.00  0.66           H  
ATOM   2382 2HB  LEU A 151       5.369  -6.272  21.525  1.00  0.66           H  
ATOM   2383  HG  LEU A 151       2.761  -7.623  22.017  1.00  0.66           H  
ATOM   2384 1HD1 LEU A 151       1.838  -5.416  21.724  1.00  0.66           H  
ATOM   2385 2HD1 LEU A 151       2.849  -5.461  23.174  1.00  0.66           H  
ATOM   2386 3HD1 LEU A 151       3.448  -4.704  21.690  1.00  0.66           H  
ATOM   2387 1HD2 LEU A 151       2.293  -6.756  19.812  1.00  0.66           H  
ATOM   2388 2HD2 LEU A 151       3.919  -6.070  19.768  1.00  0.66           H  
ATOM   2389 3HD2 LEU A 151       3.713  -7.812  19.798  1.00  0.66           H  
ATOM   2390  N   PRO A 152       7.887  -8.527  21.881  1.00  0.65           N  
ATOM   2391  CA  PRO A 152       9.237  -8.444  22.386  1.00  0.65           C  
ATOM   2392  C   PRO A 152       9.788  -7.031  22.309  1.00  0.65           C  
ATOM   2393  O   PRO A 152       9.805  -6.442  21.232  1.00  0.65           O  
ATOM   2394  CB  PRO A 152       9.989  -9.381  21.441  1.00  0.65           C  
ATOM   2395  CG  PRO A 152       9.229  -9.279  20.115  1.00  0.65           C  
ATOM   2396  CD  PRO A 152       7.777  -9.021  20.498  1.00  0.65           C  
ATOM   2397  HA  PRO A 152       9.261  -8.816  23.419  1.00  0.65           H  
ATOM   2398 1HB  PRO A 152      11.029  -9.076  21.381  1.00  0.65           H  
ATOM   2399 2HB  PRO A 152       9.982 -10.401  21.853  1.00  0.65           H  
ATOM   2400 1HG  PRO A 152       9.654  -8.473  19.499  1.00  0.65           H  
ATOM   2401 2HG  PRO A 152       9.346 -10.209  19.538  1.00  0.65           H  
ATOM   2402 1HD  PRO A 152       7.356  -8.257  19.844  1.00  0.65           H  
ATOM   2403 2HD  PRO A 152       7.224  -9.960  20.454  1.00  0.65           H  
ATOM   2404  N   PHE A 153      10.321  -6.539  23.421  1.00  0.64           N  
ATOM   2405  CA  PHE A 153      11.023  -5.255  23.450  1.00  0.64           C  
ATOM   2406  C   PHE A 153      12.292  -5.399  24.280  1.00  0.64           C  
ATOM   2407  O   PHE A 153      12.347  -6.228  25.192  1.00  0.64           O  
ATOM   2408  CB  PHE A 153      10.155  -4.111  23.984  1.00  0.64           C  
ATOM   2409  CG  PHE A 153       8.935  -3.823  23.156  1.00  0.64           C  
ATOM   2410  CD1 PHE A 153       7.726  -4.383  23.480  1.00  0.64           C  
ATOM   2411  CD2 PHE A 153       8.997  -2.998  22.033  1.00  0.64           C  
ATOM   2412  CE1 PHE A 153       6.611  -4.111  22.734  1.00  0.64           C  
ATOM   2413  CE2 PHE A 153       7.859  -2.749  21.290  1.00  0.64           C  
ATOM   2414  CZ  PHE A 153       6.673  -3.306  21.656  1.00  0.64           C  
ATOM   2415  H   PHE A 153      10.248  -7.073  24.275  1.00  0.64           H  
ATOM   2416  HA  PHE A 153      11.321  -4.994  22.435  1.00  0.64           H  
ATOM   2417 1HB  PHE A 153       9.835  -4.348  24.990  1.00  0.64           H  
ATOM   2418 2HB  PHE A 153      10.753  -3.200  24.041  1.00  0.64           H  
ATOM   2419  HD1 PHE A 153       7.661  -5.036  24.346  1.00  0.64           H  
ATOM   2420  HD2 PHE A 153       9.950  -2.551  21.746  1.00  0.64           H  
ATOM   2421  HE1 PHE A 153       5.673  -4.537  23.002  1.00  0.64           H  
ATOM   2422  HE2 PHE A 153       7.895  -2.119  20.429  1.00  0.64           H  
ATOM   2423  HZ  PHE A 153       5.781  -3.111  21.083  1.00  0.64           H  
ATOM   2424  N   ASP A 154      13.296  -4.585  23.967  1.00  0.63           N  
ATOM   2425  CA  ASP A 154      14.563  -4.551  24.685  1.00  0.63           C  
ATOM   2426  C   ASP A 154      14.477  -3.583  25.866  1.00  0.63           C  
ATOM   2427  O   ASP A 154      15.116  -3.782  26.902  1.00  0.63           O  
ATOM   2428  CB  ASP A 154      15.668  -4.171  23.699  1.00  0.63           C  
ATOM   2429  CG  ASP A 154      15.800  -5.249  22.630  1.00  0.63           C  
ATOM   2430  OD1 ASP A 154      16.253  -6.328  22.970  1.00  0.63           O  
ATOM   2431  OD2 ASP A 154      15.365  -5.039  21.490  1.00  0.63           O  
ATOM   2432  H   ASP A 154      13.177  -3.923  23.210  1.00  0.63           H  
ATOM   2433  HA  ASP A 154      14.772  -5.546  25.074  1.00  0.63           H  
ATOM   2434 1HB  ASP A 154      15.433  -3.216  23.235  1.00  0.63           H  
ATOM   2435 2HB  ASP A 154      16.615  -4.061  24.228  1.00  0.63           H  
ATOM   2436  N   ALA A 155      13.648  -2.550  25.719  1.00  0.63           N  
ATOM   2437  CA  ALA A 155      13.461  -1.591  26.807  1.00  0.63           C  
ATOM   2438  C   ALA A 155      12.047  -1.046  26.839  1.00  0.63           C  
ATOM   2439  O   ALA A 155      11.419  -0.856  25.800  1.00  0.63           O  
ATOM   2440  CB  ALA A 155      14.427  -0.436  26.672  1.00  0.63           C  
ATOM   2441  H   ALA A 155      13.192  -2.427  24.816  1.00  0.63           H  
ATOM   2442  HA  ALA A 155      13.643  -2.108  27.749  1.00  0.63           H  
ATOM   2443 1HB  ALA A 155      14.272   0.246  27.507  1.00  0.63           H  
ATOM   2444 2HB  ALA A 155      15.444  -0.821  26.682  1.00  0.63           H  
ATOM   2445 3HB  ALA A 155      14.251   0.085  25.747  1.00  0.63           H  
ATOM   2446  N   LEU A 156      11.558  -0.789  28.040  1.00  0.63           N  
ATOM   2447  CA  LEU A 156      10.234  -0.220  28.200  1.00  0.63           C  
ATOM   2448  C   LEU A 156      10.330   1.158  28.808  1.00  0.63           C  
ATOM   2449  O   LEU A 156      10.797   1.296  29.940  1.00  0.63           O  
ATOM   2450  CB  LEU A 156       9.402  -1.131  29.092  1.00  0.63           C  
ATOM   2451  CG  LEU A 156       9.306  -2.581  28.605  1.00  0.63           C  
ATOM   2452  CD1 LEU A 156       8.547  -3.370  29.622  1.00  0.63           C  
ATOM   2453  CD2 LEU A 156       8.652  -2.633  27.229  1.00  0.63           C  
ATOM   2454  H   LEU A 156      12.118  -0.981  28.859  1.00  0.63           H  
ATOM   2455  HA  LEU A 156       9.770  -0.136  27.226  1.00  0.63           H  
ATOM   2456 1HB  LEU A 156       9.837  -1.136  30.089  1.00  0.63           H  
ATOM   2457 2HB  LEU A 156       8.393  -0.725  29.159  1.00  0.63           H  
ATOM   2458  HG  LEU A 156      10.308  -3.003  28.534  1.00  0.63           H  
ATOM   2459 1HD1 LEU A 156       8.491  -4.412  29.321  1.00  0.63           H  
ATOM   2460 2HD1 LEU A 156       9.074  -3.297  30.569  1.00  0.63           H  
ATOM   2461 3HD1 LEU A 156       7.545  -2.968  29.730  1.00  0.63           H  
ATOM   2462 1HD2 LEU A 156       8.607  -3.657  26.885  1.00  0.63           H  
ATOM   2463 2HD2 LEU A 156       7.651  -2.225  27.280  1.00  0.63           H  
ATOM   2464 3HD2 LEU A 156       9.240  -2.052  26.528  1.00  0.63           H  
ATOM   2465  N   LEU A 157       9.933   2.181  28.064  1.00  0.64           N  
ATOM   2466  CA  LEU A 157      10.017   3.531  28.574  1.00  0.64           C  
ATOM   2467  C   LEU A 157       8.637   4.181  28.622  1.00  0.64           C  
ATOM   2468  O   LEU A 157       7.854   4.116  27.666  1.00  0.64           O  
ATOM   2469  CB  LEU A 157      11.011   4.304  27.707  1.00  0.64           C  
ATOM   2470  CG  LEU A 157      12.414   3.718  27.725  1.00  0.64           C  
ATOM   2471  CD1 LEU A 157      13.257   4.434  26.750  1.00  0.64           C  
ATOM   2472  CD2 LEU A 157      12.981   3.832  29.115  1.00  0.64           C  
ATOM   2473  H   LEU A 157       9.573   2.054  27.118  1.00  0.64           H  
ATOM   2474  HA  LEU A 157      10.403   3.491  29.584  1.00  0.64           H  
ATOM   2475 1HB  LEU A 157      10.696   4.240  26.697  1.00  0.64           H  
ATOM   2476 2HB  LEU A 157      11.044   5.340  28.011  1.00  0.64           H  
ATOM   2477  HG  LEU A 157      12.376   2.669  27.429  1.00  0.64           H  
ATOM   2478 1HD1 LEU A 157      14.257   4.013  26.750  1.00  0.64           H  
ATOM   2479 2HD1 LEU A 157      12.824   4.337  25.752  1.00  0.64           H  
ATOM   2480 3HD1 LEU A 157      13.295   5.473  27.035  1.00  0.64           H  
ATOM   2481 1HD2 LEU A 157      13.958   3.407  29.129  1.00  0.64           H  
ATOM   2482 2HD2 LEU A 157      13.033   4.874  29.412  1.00  0.64           H  
ATOM   2483 3HD2 LEU A 157      12.354   3.293  29.813  1.00  0.64           H  
ATOM   2484  N   THR A 158       8.335   4.801  29.746  1.00  0.65           N  
ATOM   2485  CA  THR A 158       7.037   5.419  29.897  1.00  0.65           C  
ATOM   2486  C   THR A 158       7.119   6.838  30.400  1.00  0.65           C  
ATOM   2487  O   THR A 158       8.114   7.255  30.991  1.00  0.65           O  
ATOM   2488  CB  THR A 158       6.143   4.599  30.849  1.00  0.65           C  
ATOM   2489  OG1 THR A 158       6.718   4.588  32.161  1.00  0.65           O  
ATOM   2490  CG2 THR A 158       5.981   3.190  30.354  1.00  0.65           C  
ATOM   2491  H   THR A 158       9.003   4.829  30.503  1.00  0.65           H  
ATOM   2492  HA  THR A 158       6.555   5.445  28.924  1.00  0.65           H  
ATOM   2493  HB  THR A 158       5.155   5.063  30.898  1.00  0.65           H  
ATOM   2494  HG1 THR A 158       6.158   4.059  32.742  1.00  0.65           H  
ATOM   2495 1HG2 THR A 158       5.326   2.646  31.028  1.00  0.65           H  
ATOM   2496 2HG2 THR A 158       5.536   3.245  29.367  1.00  0.65           H  
ATOM   2497 3HG2 THR A 158       6.931   2.687  30.293  1.00  0.65           H  
ATOM   2498  N   ALA A 159       5.993   7.527  30.310  1.00  0.65           N  
ATOM   2499  CA  ALA A 159       5.843   8.880  30.827  1.00  0.65           C  
ATOM   2500  C   ALA A 159       6.186   8.945  32.315  1.00  0.65           C  
ATOM   2501  O   ALA A 159       6.697   9.961  32.789  1.00  0.65           O  
ATOM   2502  CB  ALA A 159       4.433   9.348  30.600  1.00  0.65           C  
ATOM   2503  H   ALA A 159       5.225   7.100  29.787  1.00  0.65           H  
ATOM   2504  HA  ALA A 159       6.530   9.536  30.293  1.00  0.65           H  
ATOM   2505 1HB  ALA A 159       4.314  10.355  30.971  1.00  0.65           H  
ATOM   2506 2HB  ALA A 159       4.214   9.324  29.533  1.00  0.65           H  
ATOM   2507 3HB  ALA A 159       3.742   8.689  31.128  1.00  0.65           H  
ATOM   2508  N   GLU A 160       5.934   7.858  33.048  1.00  0.66           N  
ATOM   2509  CA  GLU A 160       6.198   7.789  34.485  1.00  0.66           C  
ATOM   2510  C   GLU A 160       7.681   7.925  34.822  1.00  0.66           C  
ATOM   2511  O   GLU A 160       8.028   8.290  35.943  1.00  0.66           O  
ATOM   2512  CB  GLU A 160       5.683   6.480  35.097  1.00  0.66           C  
ATOM   2513  CG  GLU A 160       4.175   6.313  35.148  1.00  0.66           C  
ATOM   2514  CD  GLU A 160       3.784   5.058  35.877  1.00  0.66           C  
ATOM   2515  OE1 GLU A 160       4.549   4.116  35.862  1.00  0.66           O  
ATOM   2516  OE2 GLU A 160       2.740   5.042  36.485  1.00  0.66           O  
ATOM   2517  H   GLU A 160       5.539   7.051  32.583  1.00  0.66           H  
ATOM   2518  HA  GLU A 160       5.686   8.614  34.965  1.00  0.66           H  
ATOM   2519 1HB  GLU A 160       6.090   5.640  34.535  1.00  0.66           H  
ATOM   2520 2HB  GLU A 160       6.056   6.393  36.117  1.00  0.66           H  
ATOM   2521 1HG  GLU A 160       3.723   7.158  35.632  1.00  0.66           H  
ATOM   2522 2HG  GLU A 160       3.795   6.271  34.125  1.00  0.66           H  
ATOM   2523  N   LEU A 161       8.559   7.609  33.871  1.00  0.67           N  
ATOM   2524  CA  LEU A 161       9.993   7.687  34.100  1.00  0.67           C  
ATOM   2525  C   LEU A 161      10.491   9.096  33.799  1.00  0.67           C  
ATOM   2526  O   LEU A 161      11.632   9.451  34.102  1.00  0.67           O  
ATOM   2527  CB  LEU A 161      10.720   6.725  33.167  1.00  0.67           C  
ATOM   2528  CG  LEU A 161      10.390   5.246  33.288  1.00  0.67           C  
ATOM   2529  CD1 LEU A 161      11.169   4.518  32.217  1.00  0.67           C  
ATOM   2530  CD2 LEU A 161      10.723   4.738  34.676  1.00  0.67           C  
ATOM   2531  H   LEU A 161       8.235   7.331  32.945  1.00  0.67           H  
ATOM   2532  HA  LEU A 161      10.204   7.444  35.140  1.00  0.67           H  
ATOM   2533 1HB  LEU A 161      10.469   7.020  32.163  1.00  0.67           H  
ATOM   2534 2HB  LEU A 161      11.793   6.847  33.301  1.00  0.67           H  
ATOM   2535  HG  LEU A 161       9.323   5.094  33.095  1.00  0.67           H  
ATOM   2536 1HD1 LEU A 161      10.951   3.458  32.246  1.00  0.67           H  
ATOM   2537 2HD1 LEU A 161      10.893   4.916  31.261  1.00  0.67           H  
ATOM   2538 3HD1 LEU A 161      12.235   4.667  32.375  1.00  0.67           H  
ATOM   2539 1HD2 LEU A 161      10.481   3.675  34.742  1.00  0.67           H  
ATOM   2540 2HD2 LEU A 161      11.786   4.881  34.874  1.00  0.67           H  
ATOM   2541 3HD2 LEU A 161      10.138   5.291  35.414  1.00  0.67           H  
ATOM   2542  N   ALA A 162       9.636   9.877  33.139  1.00  0.67           N  
ATOM   2543  CA  ALA A 162       9.931  11.231  32.722  1.00  0.67           C  
ATOM   2544  C   ALA A 162       9.186  12.233  33.598  1.00  0.67           C  
ATOM   2545  O   ALA A 162       9.599  13.384  33.735  1.00  0.67           O  
ATOM   2546  CB  ALA A 162       9.528  11.417  31.265  1.00  0.67           C  
ATOM   2547  H   ALA A 162       8.704   9.536  32.934  1.00  0.67           H  
ATOM   2548  HA  ALA A 162      11.002  11.405  32.831  1.00  0.67           H  
ATOM   2549 1HB  ALA A 162       9.759  12.427  30.949  1.00  0.67           H  
ATOM   2550 2HB  ALA A 162      10.068  10.713  30.639  1.00  0.67           H  
ATOM   2551 3HB  ALA A 162       8.454  11.245  31.158  1.00  0.67           H  
ATOM   2552  N   HIS A 163       8.056  11.776  34.156  1.00  0.67           N  
ATOM   2553  CA  HIS A 163       7.088  12.592  34.886  1.00  0.67           C  
ATOM   2554  C   HIS A 163       6.532  13.641  33.940  1.00  0.67           C  
ATOM   2555  O   HIS A 163       6.303  14.797  34.306  1.00  0.67           O  
ATOM   2556  CB  HIS A 163       7.692  13.232  36.136  1.00  0.67           C  
ATOM   2557  CG  HIS A 163       8.203  12.222  37.105  1.00  0.67           C  
ATOM   2558  ND1 HIS A 163       7.364  11.411  37.841  1.00  0.67           N  
ATOM   2559  CD2 HIS A 163       9.463  11.878  37.455  1.00  0.67           C  
ATOM   2560  CE1 HIS A 163       8.085  10.614  38.603  1.00  0.67           C  
ATOM   2561  NE2 HIS A 163       9.364  10.879  38.393  1.00  0.67           N  
ATOM   2562  H   HIS A 163       7.805  10.807  34.000  1.00  0.67           H  
ATOM   2563  HA  HIS A 163       6.260  11.964  35.208  1.00  0.67           H  
ATOM   2564 1HB  HIS A 163       8.499  13.909  35.872  1.00  0.67           H  
ATOM   2565 2HB  HIS A 163       6.924  13.822  36.637  1.00  0.67           H  
ATOM   2566  HD1 HIS A 163       6.361  11.402  37.809  1.00  0.67           H  
ATOM   2567  HD2 HIS A 163      10.442  12.238  37.137  1.00  0.67           H  
ATOM   2568  HE1 HIS A 163       7.602   9.893  39.261  1.00  0.67           H  
ATOM   2569  N   SER A 164       6.322  13.200  32.701  1.00  0.67           N  
ATOM   2570  CA  SER A 164       5.793  14.028  31.634  1.00  0.67           C  
ATOM   2571  C   SER A 164       5.226  13.150  30.528  1.00  0.67           C  
ATOM   2572  O   SER A 164       5.840  12.158  30.151  1.00  0.67           O  
ATOM   2573  CB  SER A 164       6.888  14.912  31.100  1.00  0.67           C  
ATOM   2574  OG  SER A 164       6.416  15.718  30.057  1.00  0.67           O  
ATOM   2575  H   SER A 164       6.532  12.217  32.521  1.00  0.67           H  
ATOM   2576  HA  SER A 164       4.988  14.647  32.035  1.00  0.67           H  
ATOM   2577 1HB  SER A 164       7.293  15.535  31.898  1.00  0.67           H  
ATOM   2578 2HB  SER A 164       7.692  14.279  30.741  1.00  0.67           H  
ATOM   2579  HG  SER A 164       5.854  15.137  29.513  1.00  0.67           H  
ATOM   2580  N   TYR A 165       4.088  13.543  29.973  1.00  0.68           N  
ATOM   2581  CA  TYR A 165       3.422  12.758  28.929  1.00  0.68           C  
ATOM   2582  C   TYR A 165       3.726  13.228  27.507  1.00  0.68           C  
ATOM   2583  O   TYR A 165       4.087  14.387  27.282  1.00  0.68           O  
ATOM   2584  CB  TYR A 165       1.918  12.766  29.174  1.00  0.68           C  
ATOM   2585  CG  TYR A 165       1.468  12.034  30.456  1.00  0.68           C  
ATOM   2586  CD1 TYR A 165       1.247  12.724  31.649  1.00  0.68           C  
ATOM   2587  CD2 TYR A 165       1.261  10.684  30.423  1.00  0.68           C  
ATOM   2588  CE1 TYR A 165       0.814  12.019  32.781  1.00  0.68           C  
ATOM   2589  CE2 TYR A 165       0.839   9.998  31.532  1.00  0.68           C  
ATOM   2590  CZ  TYR A 165       0.616  10.651  32.708  1.00  0.68           C  
ATOM   2591  OH  TYR A 165       0.194   9.938  33.810  1.00  0.68           O  
ATOM   2592  H   TYR A 165       3.643  14.386  30.311  1.00  0.68           H  
ATOM   2593  HA  TYR A 165       3.771  11.730  28.998  1.00  0.68           H  
ATOM   2594 1HB  TYR A 165       1.584  13.773  29.245  1.00  0.68           H  
ATOM   2595 2HB  TYR A 165       1.408  12.313  28.321  1.00  0.68           H  
ATOM   2596  HD1 TYR A 165       1.403  13.803  31.698  1.00  0.68           H  
ATOM   2597  HD2 TYR A 165       1.433  10.159  29.519  1.00  0.68           H  
ATOM   2598  HE1 TYR A 165       0.636  12.535  33.721  1.00  0.68           H  
ATOM   2599  HE2 TYR A 165       0.687   8.932  31.472  1.00  0.68           H  
ATOM   2600  HH  TYR A 165       0.154  10.521  34.600  1.00  0.68           H  
ATOM   2601  N   LYS A 166       3.565  12.327  26.538  1.00  0.69           N  
ATOM   2602  CA  LYS A 166       3.779  12.682  25.144  1.00  0.69           C  
ATOM   2603  C   LYS A 166       2.772  13.758  24.770  1.00  0.69           C  
ATOM   2604  O   LYS A 166       1.649  13.752  25.273  1.00  0.69           O  
ATOM   2605  CB  LYS A 166       3.633  11.464  24.247  1.00  0.69           C  
ATOM   2606  CG  LYS A 166       4.685  10.440  24.476  1.00  0.69           C  
ATOM   2607  CD  LYS A 166       4.559   9.341  23.488  1.00  0.69           C  
ATOM   2608  CE  LYS A 166       3.251   8.631  23.682  1.00  0.69           C  
ATOM   2609  NZ  LYS A 166       3.150   7.501  22.831  1.00  0.69           N  
ATOM   2610  H   LYS A 166       3.263  11.380  26.767  1.00  0.69           H  
ATOM   2611  HA  LYS A 166       4.790  13.054  25.037  1.00  0.69           H  
ATOM   2612 1HB  LYS A 166       2.668  10.994  24.423  1.00  0.69           H  
ATOM   2613 2HB  LYS A 166       3.661  11.753  23.194  1.00  0.69           H  
ATOM   2614 1HG  LYS A 166       5.662  10.910  24.358  1.00  0.69           H  
ATOM   2615 2HG  LYS A 166       4.599  10.037  25.485  1.00  0.69           H  
ATOM   2616 1HD  LYS A 166       4.577   9.748  22.478  1.00  0.69           H  
ATOM   2617 2HD  LYS A 166       5.378   8.630  23.598  1.00  0.69           H  
ATOM   2618 1HE  LYS A 166       3.148   8.308  24.715  1.00  0.69           H  
ATOM   2619 2HE  LYS A 166       2.440   9.319  23.437  1.00  0.69           H  
ATOM   2620 1HZ  LYS A 166       2.239   7.035  22.925  1.00  0.69           H  
ATOM   2621 2HZ  LYS A 166       3.224   7.792  21.862  1.00  0.69           H  
ATOM   2622 3HZ  LYS A 166       3.897   6.814  23.044  1.00  0.69           H  
ATOM   2623  N   PRO A 167       3.126  14.678  23.871  1.00  0.69           N  
ATOM   2624  CA  PRO A 167       4.299  14.822  23.006  1.00  0.69           C  
ATOM   2625  C   PRO A 167       5.564  15.441  23.612  1.00  0.69           C  
ATOM   2626  O   PRO A 167       6.438  15.876  22.868  1.00  0.69           O  
ATOM   2627  CB  PRO A 167       3.738  15.759  21.936  1.00  0.69           C  
ATOM   2628  CG  PRO A 167       2.795  16.654  22.689  1.00  0.69           C  
ATOM   2629  CD  PRO A 167       2.152  15.756  23.718  1.00  0.69           C  
ATOM   2630  HA  PRO A 167       4.535  13.850  22.553  1.00  0.69           H  
ATOM   2631 1HB  PRO A 167       4.552  16.333  21.480  1.00  0.69           H  
ATOM   2632 2HB  PRO A 167       3.249  15.179  21.129  1.00  0.69           H  
ATOM   2633 1HG  PRO A 167       3.351  17.484  23.149  1.00  0.69           H  
ATOM   2634 2HG  PRO A 167       2.066  17.101  21.998  1.00  0.69           H  
ATOM   2635 1HD  PRO A 167       2.027  16.283  24.678  1.00  0.69           H  
ATOM   2636 2HD  PRO A 167       1.199  15.352  23.347  1.00  0.69           H  
ATOM   2637  N   SER A 168       5.668  15.514  24.934  1.00  0.70           N  
ATOM   2638  CA  SER A 168       6.803  16.168  25.561  1.00  0.70           C  
ATOM   2639  C   SER A 168       8.175  15.598  25.179  1.00  0.70           C  
ATOM   2640  O   SER A 168       8.379  14.374  25.185  1.00  0.70           O  
ATOM   2641  CB  SER A 168       6.655  16.036  27.056  1.00  0.70           C  
ATOM   2642  OG  SER A 168       7.772  16.524  27.775  1.00  0.70           O  
ATOM   2643  H   SER A 168       4.953  15.133  25.557  1.00  0.70           H  
ATOM   2644  HA  SER A 168       6.724  17.211  25.278  1.00  0.70           H  
ATOM   2645 1HB  SER A 168       5.756  16.560  27.379  1.00  0.70           H  
ATOM   2646 2HB  SER A 168       6.516  14.984  27.298  1.00  0.70           H  
ATOM   2647  HG  SER A 168       7.529  16.353  28.710  1.00  0.70           H  
ATOM   2648  N   PRO A 169       9.189  16.469  24.982  1.00  0.70           N  
ATOM   2649  CA  PRO A 169      10.549  16.108  24.676  1.00  0.70           C  
ATOM   2650  C   PRO A 169      11.144  15.303  25.789  1.00  0.70           C  
ATOM   2651  O   PRO A 169      12.125  14.613  25.584  1.00  0.70           O  
ATOM   2652  CB  PRO A 169      11.263  17.455  24.544  1.00  0.70           C  
ATOM   2653  CG  PRO A 169      10.412  18.425  25.308  1.00  0.70           C  
ATOM   2654  CD  PRO A 169       8.993  17.935  25.123  1.00  0.70           C  
ATOM   2655  HA  PRO A 169      10.579  15.544  23.738  1.00  0.70           H  
ATOM   2656 1HB  PRO A 169      12.272  17.371  24.970  1.00  0.70           H  
ATOM   2657 2HB  PRO A 169      11.399  17.718  23.516  1.00  0.70           H  
ATOM   2658 1HG  PRO A 169      10.719  18.442  26.365  1.00  0.70           H  
ATOM   2659 2HG  PRO A 169      10.561  19.441  24.918  1.00  0.70           H  
ATOM   2660 1HD  PRO A 169       8.452  18.204  26.036  1.00  0.70           H  
ATOM   2661 2HD  PRO A 169       8.539  18.359  24.215  1.00  0.70           H  
ATOM   2662  N   ALA A 170      10.593  15.397  26.998  1.00  0.69           N  
ATOM   2663  CA  ALA A 170      11.143  14.624  28.096  1.00  0.69           C  
ATOM   2664  C   ALA A 170      11.009  13.125  27.826  1.00  0.69           C  
ATOM   2665  O   ALA A 170      11.862  12.329  28.220  1.00  0.69           O  
ATOM   2666  CB  ALA A 170      10.456  15.002  29.379  1.00  0.69           C  
ATOM   2667  H   ALA A 170       9.756  15.960  27.171  1.00  0.69           H  
ATOM   2668  HA  ALA A 170      12.204  14.859  28.178  1.00  0.69           H  
ATOM   2669 1HB  ALA A 170      10.886  14.442  30.207  1.00  0.69           H  
ATOM   2670 2HB  ALA A 170      10.580  16.068  29.561  1.00  0.69           H  
ATOM   2671 3HB  ALA A 170       9.404  14.770  29.287  1.00  0.69           H  
ATOM   2672  N   VAL A 171       9.927  12.735  27.150  1.00  0.69           N  
ATOM   2673  CA  VAL A 171       9.659  11.334  26.865  1.00  0.69           C  
ATOM   2674  C   VAL A 171      10.574  10.857  25.752  1.00  0.69           C  
ATOM   2675  O   VAL A 171      11.131   9.755  25.786  1.00  0.69           O  
ATOM   2676  CB  VAL A 171       8.193  11.128  26.463  1.00  0.69           C  
ATOM   2677  CG1 VAL A 171       7.994   9.683  26.040  1.00  0.69           C  
ATOM   2678  CG2 VAL A 171       7.295  11.508  27.629  1.00  0.69           C  
ATOM   2679  H   VAL A 171       9.278  13.432  26.787  1.00  0.69           H  
ATOM   2680  HA  VAL A 171       9.859  10.748  27.763  1.00  0.69           H  
ATOM   2681  HB  VAL A 171       7.954  11.762  25.604  1.00  0.69           H  
ATOM   2682 1HG1 VAL A 171       6.977   9.512  25.749  1.00  0.69           H  
ATOM   2683 2HG1 VAL A 171       8.649   9.480  25.197  1.00  0.69           H  
ATOM   2684 3HG1 VAL A 171       8.241   9.023  26.875  1.00  0.69           H  
ATOM   2685 1HG2 VAL A 171       6.254  11.366  27.352  1.00  0.69           H  
ATOM   2686 2HG2 VAL A 171       7.526  10.883  28.489  1.00  0.69           H  
ATOM   2687 3HG2 VAL A 171       7.458  12.555  27.891  1.00  0.69           H  
ATOM   2688  N   TYR A 172      10.727  11.695  24.749  1.00  0.69           N  
ATOM   2689  CA  TYR A 172      11.576  11.301  23.644  1.00  0.69           C  
ATOM   2690  C   TYR A 172      13.061  11.375  24.028  1.00  0.69           C  
ATOM   2691  O   TYR A 172      13.842  10.497  23.657  1.00  0.69           O  
ATOM   2692  CB  TYR A 172      11.216  12.150  22.450  1.00  0.69           C  
ATOM   2693  CG  TYR A 172       9.847  11.781  21.950  1.00  0.69           C  
ATOM   2694  CD1 TYR A 172       8.748  12.591  22.219  1.00  0.69           C  
ATOM   2695  CD2 TYR A 172       9.685  10.614  21.245  1.00  0.69           C  
ATOM   2696  CE1 TYR A 172       7.502  12.223  21.770  1.00  0.69           C  
ATOM   2697  CE2 TYR A 172       8.450  10.248  20.807  1.00  0.69           C  
ATOM   2698  CZ  TYR A 172       7.363  11.037  21.058  1.00  0.69           C  
ATOM   2699  OH  TYR A 172       6.145  10.642  20.609  1.00  0.69           O  
ATOM   2700  H   TYR A 172      10.233  12.594  24.767  1.00  0.69           H  
ATOM   2701  HA  TYR A 172      11.356  10.261  23.396  1.00  0.69           H  
ATOM   2702 1HB  TYR A 172      11.217  13.202  22.739  1.00  0.69           H  
ATOM   2703 2HB  TYR A 172      11.936  12.015  21.647  1.00  0.69           H  
ATOM   2704  HD1 TYR A 172       8.874  13.513  22.789  1.00  0.69           H  
ATOM   2705  HD2 TYR A 172      10.539   9.976  21.043  1.00  0.69           H  
ATOM   2706  HE1 TYR A 172       6.639  12.850  21.977  1.00  0.69           H  
ATOM   2707  HE2 TYR A 172       8.327   9.328  20.257  1.00  0.69           H  
ATOM   2708  HH  TYR A 172       5.501  11.340  20.772  1.00  0.69           H  
ATOM   2709  N   GLN A 173      13.440  12.377  24.830  1.00  0.70           N  
ATOM   2710  CA  GLN A 173      14.821  12.522  25.287  1.00  0.70           C  
ATOM   2711  C   GLN A 173      15.151  11.339  26.189  1.00  0.70           C  
ATOM   2712  O   GLN A 173      16.264  10.827  26.158  1.00  0.70           O  
ATOM   2713  CB  GLN A 173      15.041  13.845  26.026  1.00  0.70           C  
ATOM   2714  CG  GLN A 173      16.520  14.159  26.355  1.00  0.70           C  
ATOM   2715  CD  GLN A 173      17.399  14.396  25.093  1.00  0.70           C  
ATOM   2716  OE1 GLN A 173      17.009  15.191  24.224  1.00  0.70           O  
ATOM   2717  NE2 GLN A 173      18.577  13.760  24.997  1.00  0.70           N  
ATOM   2718  H   GLN A 173      12.771  13.075  25.115  1.00  0.70           H  
ATOM   2719  HA  GLN A 173      15.481  12.496  24.424  1.00  0.70           H  
ATOM   2720 1HB  GLN A 173      14.654  14.663  25.422  1.00  0.70           H  
ATOM   2721 2HB  GLN A 173      14.475  13.833  26.959  1.00  0.70           H  
ATOM   2722 1HG  GLN A 173      16.561  15.054  26.972  1.00  0.70           H  
ATOM   2723 2HG  GLN A 173      16.944  13.312  26.905  1.00  0.70           H  
ATOM   2724 1HE2 GLN A 173      19.163  13.914  24.207  1.00  0.70           H  
ATOM   2725 2HE2 GLN A 173      18.916  13.116  25.733  1.00  0.70           H  
ATOM   2726  N   LEU A 174      14.162  10.863  26.959  1.00  0.71           N  
ATOM   2727  CA  LEU A 174      14.349   9.674  27.778  1.00  0.71           C  
ATOM   2728  C   LEU A 174      14.819   8.539  26.898  1.00  0.71           C  
ATOM   2729  O   LEU A 174      15.820   7.899  27.203  1.00  0.71           O  
ATOM   2730  CB  LEU A 174      13.018   9.282  28.438  1.00  0.71           C  
ATOM   2731  CG  LEU A 174      12.927   7.977  29.208  1.00  0.71           C  
ATOM   2732  CD1 LEU A 174      13.810   7.991  30.435  1.00  0.71           C  
ATOM   2733  CD2 LEU A 174      11.451   7.751  29.546  1.00  0.71           C  
ATOM   2734  H   LEU A 174      13.265  11.342  27.010  1.00  0.71           H  
ATOM   2735  HA  LEU A 174      15.094   9.879  28.541  1.00  0.71           H  
ATOM   2736 1HB  LEU A 174      12.734  10.080  29.120  1.00  0.71           H  
ATOM   2737 2HB  LEU A 174      12.278   9.223  27.692  1.00  0.71           H  
ATOM   2738  HG  LEU A 174      13.274   7.174  28.573  1.00  0.71           H  
ATOM   2739 1HD1 LEU A 174      13.725   7.035  30.954  1.00  0.71           H  
ATOM   2740 2HD1 LEU A 174      14.846   8.152  30.134  1.00  0.71           H  
ATOM   2741 3HD1 LEU A 174      13.492   8.797  31.102  1.00  0.71           H  
ATOM   2742 1HD2 LEU A 174      11.344   6.810  30.056  1.00  0.71           H  
ATOM   2743 2HD2 LEU A 174      11.090   8.554  30.186  1.00  0.71           H  
ATOM   2744 3HD2 LEU A 174      10.864   7.732  28.625  1.00  0.71           H  
ATOM   2745  N   ALA A 175      14.139   8.293  25.777  1.00  0.72           N  
ATOM   2746  CA  ALA A 175      14.588   7.228  24.883  1.00  0.72           C  
ATOM   2747  C   ALA A 175      15.994   7.460  24.365  1.00  0.72           C  
ATOM   2748  O   ALA A 175      16.810   6.545  24.332  1.00  0.72           O  
ATOM   2749  CB  ALA A 175      13.652   7.094  23.713  1.00  0.72           C  
ATOM   2750  H   ALA A 175      13.298   8.840  25.563  1.00  0.72           H  
ATOM   2751  HA  ALA A 175      14.609   6.306  25.441  1.00  0.72           H  
ATOM   2752 1HB  ALA A 175      13.981   6.282  23.067  1.00  0.72           H  
ATOM   2753 2HB  ALA A 175      12.685   6.891  24.073  1.00  0.72           H  
ATOM   2754 3HB  ALA A 175      13.650   8.020  23.162  1.00  0.72           H  
ATOM   2755  N   VAL A 176      16.327   8.699  24.041  1.00  0.73           N  
ATOM   2756  CA  VAL A 176      17.663   8.981  23.520  1.00  0.73           C  
ATOM   2757  C   VAL A 176      18.736   8.652  24.571  1.00  0.73           C  
ATOM   2758  O   VAL A 176      19.700   7.903  24.319  1.00  0.73           O  
ATOM   2759  CB  VAL A 176      17.735  10.483  23.136  1.00  0.73           C  
ATOM   2760  CG1 VAL A 176      19.116  10.919  22.767  1.00  0.73           C  
ATOM   2761  CG2 VAL A 176      16.788  10.779  21.994  1.00  0.73           C  
ATOM   2762  H   VAL A 176      15.623   9.440  24.102  1.00  0.73           H  
ATOM   2763  HA  VAL A 176      17.841   8.370  22.647  1.00  0.73           H  
ATOM   2764  HB  VAL A 176      17.450  11.059  24.004  1.00  0.73           H  
ATOM   2765 1HG1 VAL A 176      19.107  11.983  22.545  1.00  0.73           H  
ATOM   2766 2HG1 VAL A 176      19.798  10.726  23.598  1.00  0.73           H  
ATOM   2767 3HG1 VAL A 176      19.434  10.389  21.903  1.00  0.73           H  
ATOM   2768 1HG2 VAL A 176      16.814  11.842  21.764  1.00  0.73           H  
ATOM   2769 2HG2 VAL A 176      17.081  10.225  21.131  1.00  0.73           H  
ATOM   2770 3HG2 VAL A 176      15.794  10.500  22.279  1.00  0.73           H  
ATOM   2771  N   ASP A 177      18.523   9.144  25.791  1.00  0.74           N  
ATOM   2772  CA  ASP A 177      19.499   8.971  26.852  1.00  0.74           C  
ATOM   2773  C   ASP A 177      19.540   7.548  27.393  1.00  0.74           C  
ATOM   2774  O   ASP A 177      20.614   6.999  27.638  1.00  0.74           O  
ATOM   2775  CB  ASP A 177      19.158   9.904  28.015  1.00  0.74           C  
ATOM   2776  CG  ASP A 177      19.319  11.394  27.684  1.00  0.74           C  
ATOM   2777  OD1 ASP A 177      19.872  11.716  26.658  1.00  0.74           O  
ATOM   2778  OD2 ASP A 177      18.903  12.204  28.475  1.00  0.74           O  
ATOM   2779  H   ASP A 177      17.683   9.694  25.960  1.00  0.74           H  
ATOM   2780  HA  ASP A 177      20.483   9.220  26.457  1.00  0.74           H  
ATOM   2781 1HB  ASP A 177      18.116   9.734  28.303  1.00  0.74           H  
ATOM   2782 2HB  ASP A 177      19.780   9.659  28.874  1.00  0.74           H  
ATOM   2783  N   TYR A 178      18.367   6.949  27.564  1.00  0.75           N  
ATOM   2784  CA  TYR A 178      18.238   5.606  28.096  1.00  0.75           C  
ATOM   2785  C   TYR A 178      18.851   4.589  27.158  1.00  0.75           C  
ATOM   2786  O   TYR A 178      19.620   3.722  27.574  1.00  0.75           O  
ATOM   2787  CB  TYR A 178      16.782   5.223  28.305  1.00  0.75           C  
ATOM   2788  CG  TYR A 178      16.651   3.867  28.897  1.00  0.75           C  
ATOM   2789  CD1 TYR A 178      16.601   3.721  30.274  1.00  0.75           C  
ATOM   2790  CD2 TYR A 178      16.638   2.755  28.084  1.00  0.75           C  
ATOM   2791  CE1 TYR A 178      16.512   2.460  30.828  1.00  0.75           C  
ATOM   2792  CE2 TYR A 178      16.566   1.506  28.636  1.00  0.75           C  
ATOM   2793  CZ  TYR A 178      16.495   1.348  29.998  1.00  0.75           C  
ATOM   2794  OH  TYR A 178      16.420   0.084  30.544  1.00  0.75           O  
ATOM   2795  H   TYR A 178      17.519   7.447  27.329  1.00  0.75           H  
ATOM   2796  HA  TYR A 178      18.767   5.555  29.046  1.00  0.75           H  
ATOM   2797 1HB  TYR A 178      16.294   5.942  28.966  1.00  0.75           H  
ATOM   2798 2HB  TYR A 178      16.257   5.242  27.351  1.00  0.75           H  
ATOM   2799  HD1 TYR A 178      16.625   4.602  30.916  1.00  0.75           H  
ATOM   2800  HD2 TYR A 178      16.695   2.873  27.009  1.00  0.75           H  
ATOM   2801  HE1 TYR A 178      16.466   2.341  31.910  1.00  0.75           H  
ATOM   2802  HE2 TYR A 178      16.571   0.638  27.997  1.00  0.75           H  
ATOM   2803  HH  TYR A 178      16.556  -0.575  29.857  1.00  0.75           H  
ATOM   2804  N   LEU A 179      18.465   4.664  25.879  1.00  0.76           N  
ATOM   2805  CA  LEU A 179      18.918   3.700  24.898  1.00  0.76           C  
ATOM   2806  C   LEU A 179      20.409   3.885  24.621  1.00  0.76           C  
ATOM   2807  O   LEU A 179      21.103   2.917  24.303  1.00  0.76           O  
ATOM   2808  CB  LEU A 179      18.095   3.841  23.611  1.00  0.76           C  
ATOM   2809  CG  LEU A 179      16.599   3.492  23.731  1.00  0.76           C  
ATOM   2810  CD1 LEU A 179      15.893   3.845  22.417  1.00  0.76           C  
ATOM   2811  CD2 LEU A 179      16.446   2.020  24.048  1.00  0.76           C  
ATOM   2812  H   LEU A 179      17.837   5.403  25.562  1.00  0.76           H  
ATOM   2813  HA  LEU A 179      18.765   2.701  25.300  1.00  0.76           H  
ATOM   2814 1HB  LEU A 179      18.206   4.848  23.207  1.00  0.76           H  
ATOM   2815 2HB  LEU A 179      18.475   3.133  22.904  1.00  0.76           H  
ATOM   2816  HG  LEU A 179      16.150   4.083  24.532  1.00  0.76           H  
ATOM   2817 1HD1 LEU A 179      14.830   3.611  22.493  1.00  0.76           H  
ATOM   2818 2HD1 LEU A 179      16.016   4.909  22.215  1.00  0.76           H  
ATOM   2819 3HD1 LEU A 179      16.329   3.275  21.613  1.00  0.76           H  
ATOM   2820 1HD2 LEU A 179      15.394   1.786  24.139  1.00  0.76           H  
ATOM   2821 2HD2 LEU A 179      16.884   1.429  23.245  1.00  0.76           H  
ATOM   2822 3HD2 LEU A 179      16.950   1.790  24.982  1.00  0.76           H  
ATOM   2823  N   GLY A 180      20.911   5.122  24.763  1.00  0.77           N  
ATOM   2824  CA  GLY A 180      22.318   5.405  24.517  1.00  0.77           C  
ATOM   2825  C   GLY A 180      22.613   5.686  23.051  1.00  0.77           C  
ATOM   2826  O   GLY A 180      23.700   5.372  22.558  1.00  0.77           O  
ATOM   2827  H   GLY A 180      20.309   5.906  25.013  1.00  0.77           H  
ATOM   2828 1HA  GLY A 180      22.608   6.269  25.116  1.00  0.77           H  
ATOM   2829 2HA  GLY A 180      22.919   4.564  24.856  1.00  0.77           H  
ATOM   2830  N   TYR A 181      21.630   6.237  22.342  1.00  0.78           N  
ATOM   2831  CA  TYR A 181      21.796   6.518  20.922  1.00  0.78           C  
ATOM   2832  C   TYR A 181      21.429   7.963  20.594  1.00  0.78           C  
ATOM   2833  O   TYR A 181      20.510   8.493  21.192  1.00  0.78           O  
ATOM   2834  CB  TYR A 181      20.922   5.581  20.086  1.00  0.78           C  
ATOM   2835  CG  TYR A 181      21.285   4.140  20.134  1.00  0.78           C  
ATOM   2836  CD1 TYR A 181      20.754   3.354  21.089  1.00  0.78           C  
ATOM   2837  CD2 TYR A 181      22.164   3.620  19.215  1.00  0.78           C  
ATOM   2838  CE1 TYR A 181      21.069   2.016  21.164  1.00  0.78           C  
ATOM   2839  CE2 TYR A 181      22.503   2.283  19.273  1.00  0.78           C  
ATOM   2840  CZ  TYR A 181      21.958   1.480  20.241  1.00  0.78           C  
ATOM   2841  OH  TYR A 181      22.302   0.153  20.300  1.00  0.78           O  
ATOM   2842  H   TYR A 181      20.779   6.522  22.830  1.00  0.78           H  
ATOM   2843  HA  TYR A 181      22.827   6.320  20.671  1.00  0.78           H  
ATOM   2844 1HB  TYR A 181      19.898   5.665  20.424  1.00  0.78           H  
ATOM   2845 2HB  TYR A 181      20.937   5.885  19.083  1.00  0.78           H  
ATOM   2846  HD1 TYR A 181      20.091   3.801  21.780  1.00  0.78           H  
ATOM   2847  HD2 TYR A 181      22.596   4.265  18.443  1.00  0.78           H  
ATOM   2848  HE1 TYR A 181      20.630   1.395  21.945  1.00  0.78           H  
ATOM   2849  HE2 TYR A 181      23.205   1.867  18.551  1.00  0.78           H  
ATOM   2850  HH  TYR A 181      21.883  -0.248  21.065  1.00  0.78           H  
ATOM   2851  N   PRO A 182      22.092   8.631  19.638  1.00  0.80           N  
ATOM   2852  CA  PRO A 182      21.727   9.949  19.154  1.00  0.80           C  
ATOM   2853  C   PRO A 182      20.314   9.917  18.609  1.00  0.80           C  
ATOM   2854  O   PRO A 182      19.886   8.907  18.044  1.00  0.80           O  
ATOM   2855  CB  PRO A 182      22.756  10.217  18.050  1.00  0.80           C  
ATOM   2856  CG  PRO A 182      23.942   9.344  18.408  1.00  0.80           C  
ATOM   2857  CD  PRO A 182      23.347   8.099  19.052  1.00  0.80           C  
ATOM   2858  HA  PRO A 182      21.816  10.678  19.977  1.00  0.80           H  
ATOM   2859 1HB  PRO A 182      22.324   9.966  17.070  1.00  0.80           H  
ATOM   2860 2HB  PRO A 182      23.007  11.286  18.020  1.00  0.80           H  
ATOM   2861 1HG  PRO A 182      24.527   9.112  17.504  1.00  0.80           H  
ATOM   2862 2HG  PRO A 182      24.615   9.888  19.088  1.00  0.80           H  
ATOM   2863 1HD  PRO A 182      23.145   7.312  18.312  1.00  0.80           H  
ATOM   2864 2HD  PRO A 182      24.059   7.785  19.827  1.00  0.80           H  
ATOM   2865  N   ALA A 183      19.601  11.032  18.689  1.00  0.80           N  
ATOM   2866  CA  ALA A 183      18.234  11.077  18.171  1.00  0.80           C  
ATOM   2867  C   ALA A 183      18.178  10.697  16.693  1.00  0.80           C  
ATOM   2868  O   ALA A 183      17.241  10.035  16.263  1.00  0.80           O  
ATOM   2869  CB  ALA A 183      17.640  12.456  18.356  1.00  0.80           C  
ATOM   2870  H   ALA A 183      19.989  11.848  19.144  1.00  0.80           H  
ATOM   2871  HA  ALA A 183      17.637  10.355  18.727  1.00  0.80           H  
ATOM   2872 1HB  ALA A 183      16.614  12.457  17.995  1.00  0.80           H  
ATOM   2873 2HB  ALA A 183      17.645  12.726  19.410  1.00  0.80           H  
ATOM   2874 3HB  ALA A 183      18.220  13.184  17.792  1.00  0.80           H  
ATOM   2875  N   ASP A 184      19.229  11.015  15.935  1.00  0.79           N  
ATOM   2876  CA  ASP A 184      19.259  10.747  14.496  1.00  0.79           C  
ATOM   2877  C   ASP A 184      19.337   9.264  14.151  1.00  0.79           C  
ATOM   2878  O   ASP A 184      19.191   8.889  12.988  1.00  0.79           O  
ATOM   2879  CB  ASP A 184      20.487  11.406  13.859  1.00  0.79           C  
ATOM   2880  CG  ASP A 184      20.423  12.925  13.750  1.00  0.79           C  
ATOM   2881  OD1 ASP A 184      19.522  13.432  13.108  1.00  0.79           O  
ATOM   2882  OD2 ASP A 184      21.282  13.568  14.308  1.00  0.79           O  
ATOM   2883  H   ASP A 184      20.002  11.502  16.361  1.00  0.79           H  
ATOM   2884  HA  ASP A 184      18.347  11.156  14.060  1.00  0.79           H  
ATOM   2885 1HB  ASP A 184      21.371  11.140  14.438  1.00  0.79           H  
ATOM   2886 2HB  ASP A 184      20.631  10.992  12.855  1.00  0.79           H  
ATOM   2887  N   THR A 185      19.590   8.426  15.153  1.00  0.77           N  
ATOM   2888  CA  THR A 185      19.727   7.001  14.953  1.00  0.77           C  
ATOM   2889  C   THR A 185      18.537   6.253  15.564  1.00  0.77           C  
ATOM   2890  O   THR A 185      18.518   5.007  15.622  1.00  0.77           O  
ATOM   2891  CB  THR A 185      21.038   6.524  15.575  1.00  0.77           C  
ATOM   2892  OG1 THR A 185      21.015   6.767  16.957  1.00  0.77           O  
ATOM   2893  CG2 THR A 185      22.200   7.303  14.985  1.00  0.77           C  
ATOM   2894  H   THR A 185      19.685   8.774  16.106  1.00  0.77           H  
ATOM   2895  HA  THR A 185      19.748   6.802  13.883  1.00  0.77           H  
ATOM   2896  HB  THR A 185      21.172   5.462  15.403  1.00  0.77           H  
ATOM   2897  HG1 THR A 185      20.534   7.603  17.145  1.00  0.77           H  
ATOM   2898 1HG2 THR A 185      23.128   6.969  15.443  1.00  0.77           H  
ATOM   2899 2HG2 THR A 185      22.244   7.137  13.916  1.00  0.77           H  
ATOM   2900 3HG2 THR A 185      22.060   8.362  15.181  1.00  0.77           H  
ATOM   2901  N   ILE A 186      17.546   7.022  16.036  1.00  0.75           N  
ATOM   2902  CA  ILE A 186      16.361   6.435  16.626  1.00  0.75           C  
ATOM   2903  C   ILE A 186      15.148   6.710  15.753  1.00  0.75           C  
ATOM   2904  O   ILE A 186      14.906   7.848  15.340  1.00  0.75           O  
ATOM   2905  CB  ILE A 186      16.099   6.954  18.052  1.00  0.75           C  
ATOM   2906  CG1 ILE A 186      17.262   6.603  18.955  1.00  0.75           C  
ATOM   2907  CG2 ILE A 186      14.791   6.316  18.615  1.00  0.75           C  
ATOM   2908  CD1 ILE A 186      17.202   7.278  20.256  1.00  0.75           C  
ATOM   2909  H   ILE A 186      17.600   8.041  15.980  1.00  0.75           H  
ATOM   2910  HA  ILE A 186      16.506   5.368  16.690  1.00  0.75           H  
ATOM   2911  HB  ILE A 186      16.011   8.037  18.034  1.00  0.75           H  
ATOM   2912 1HG1 ILE A 186      17.263   5.549  19.128  1.00  0.75           H  
ATOM   2913 2HG1 ILE A 186      18.199   6.882  18.469  1.00  0.75           H  
ATOM   2914 1HG2 ILE A 186      14.609   6.680  19.623  1.00  0.75           H  
ATOM   2915 2HG2 ILE A 186      13.947   6.585  17.982  1.00  0.75           H  
ATOM   2916 3HG2 ILE A 186      14.895   5.227  18.636  1.00  0.75           H  
ATOM   2917 1HD1 ILE A 186      18.059   6.986  20.853  1.00  0.75           H  
ATOM   2918 2HD1 ILE A 186      17.226   8.333  20.083  1.00  0.75           H  
ATOM   2919 3HD1 ILE A 186      16.286   7.009  20.778  1.00  0.75           H  
ATOM   2920  N   LEU A 187      14.422   5.647  15.446  1.00  0.72           N  
ATOM   2921  CA  LEU A 187      13.198   5.723  14.671  1.00  0.72           C  
ATOM   2922  C   LEU A 187      11.987   5.622  15.566  1.00  0.72           C  
ATOM   2923  O   LEU A 187      11.908   4.699  16.366  1.00  0.72           O  
ATOM   2924  CB  LEU A 187      13.154   4.586  13.653  1.00  0.72           C  
ATOM   2925  CG  LEU A 187      11.873   4.428  12.852  1.00  0.72           C  
ATOM   2926  CD1 LEU A 187      11.734   5.581  12.005  1.00  0.72           C  
ATOM   2927  CD2 LEU A 187      11.901   3.166  12.031  1.00  0.72           C  
ATOM   2928  H   LEU A 187      14.735   4.741  15.796  1.00  0.72           H  
ATOM   2929  HA  LEU A 187      13.173   6.674  14.152  1.00  0.72           H  
ATOM   2930 1HB  LEU A 187      13.929   4.793  12.962  1.00  0.72           H  
ATOM   2931 2HB  LEU A 187      13.375   3.671  14.155  1.00  0.72           H  
ATOM   2932  HG  LEU A 187      11.020   4.396  13.530  1.00  0.72           H  
ATOM   2933 1HD1 LEU A 187      10.831   5.502  11.447  1.00  0.72           H  
ATOM   2934 2HD1 LEU A 187      11.700   6.431  12.628  1.00  0.72           H  
ATOM   2935 3HD1 LEU A 187      12.579   5.650  11.331  1.00  0.72           H  
ATOM   2936 1HD2 LEU A 187      10.977   3.095  11.474  1.00  0.72           H  
ATOM   2937 2HD2 LEU A 187      12.728   3.212  11.349  1.00  0.72           H  
ATOM   2938 3HD2 LEU A 187      12.002   2.300  12.674  1.00  0.72           H  
ATOM   2939  N   MET A 188      11.076   6.575  15.481  1.00  0.71           N  
ATOM   2940  CA  MET A 188       9.840   6.460  16.238  1.00  0.71           C  
ATOM   2941  C   MET A 188       8.765   5.924  15.322  1.00  0.71           C  
ATOM   2942  O   MET A 188       8.596   6.433  14.210  1.00  0.71           O  
ATOM   2943  CB  MET A 188       9.414   7.778  16.838  1.00  0.71           C  
ATOM   2944  CG  MET A 188       8.117   7.687  17.643  1.00  0.71           C  
ATOM   2945  SD  MET A 188       8.288   6.685  19.105  1.00  0.71           S  
ATOM   2946  CE  MET A 188       6.599   6.347  19.508  1.00  0.71           C  
ATOM   2947  H   MET A 188      11.231   7.356  14.843  1.00  0.71           H  
ATOM   2948  HA  MET A 188       9.976   5.740  17.045  1.00  0.71           H  
ATOM   2949 1HB  MET A 188      10.199   8.152  17.491  1.00  0.71           H  
ATOM   2950 2HB  MET A 188       9.267   8.507  16.042  1.00  0.71           H  
ATOM   2951 1HG  MET A 188       7.791   8.678  17.940  1.00  0.71           H  
ATOM   2952 2HG  MET A 188       7.330   7.257  17.030  1.00  0.71           H  
ATOM   2953 1HE  MET A 188       6.556   5.731  20.402  1.00  0.71           H  
ATOM   2954 2HE  MET A 188       6.070   7.284  19.686  1.00  0.71           H  
ATOM   2955 3HE  MET A 188       6.132   5.817  18.680  1.00  0.71           H  
ATOM   2956  N   VAL A 189       8.032   4.925  15.796  1.00  0.72           N  
ATOM   2957  CA  VAL A 189       6.983   4.323  15.008  1.00  0.72           C  
ATOM   2958  C   VAL A 189       5.632   4.493  15.692  1.00  0.72           C  
ATOM   2959  O   VAL A 189       5.455   4.127  16.866  1.00  0.72           O  
ATOM   2960  CB  VAL A 189       7.273   2.842  14.844  1.00  0.72           C  
ATOM   2961  CG1 VAL A 189       6.237   2.200  13.997  1.00  0.72           C  
ATOM   2962  CG2 VAL A 189       8.653   2.664  14.322  1.00  0.72           C  
ATOM   2963  H   VAL A 189       8.252   4.542  16.712  1.00  0.72           H  
ATOM   2964  HA  VAL A 189       6.964   4.794  14.038  1.00  0.72           H  
ATOM   2965  HB  VAL A 189       7.218   2.386  15.814  1.00  0.72           H  
ATOM   2966 1HG1 VAL A 189       6.441   1.144  13.911  1.00  0.72           H  
ATOM   2967 2HG1 VAL A 189       5.263   2.345  14.440  1.00  0.72           H  
ATOM   2968 3HG1 VAL A 189       6.264   2.658  13.008  1.00  0.72           H  
ATOM   2969 1HG2 VAL A 189       8.862   1.616  14.260  1.00  0.72           H  
ATOM   2970 2HG2 VAL A 189       8.758   3.111  13.359  1.00  0.72           H  
ATOM   2971 3HG2 VAL A 189       9.346   3.131  15.013  1.00  0.72           H  
ATOM   2972  N   ALA A 190       4.669   5.045  14.967  1.00  0.75           N  
ATOM   2973  CA  ALA A 190       3.372   5.246  15.593  1.00  0.75           C  
ATOM   2974  C   ALA A 190       2.212   5.344  14.620  1.00  0.75           C  
ATOM   2975  O   ALA A 190       2.360   5.730  13.465  1.00  0.75           O  
ATOM   2976  CB  ALA A 190       3.389   6.509  16.447  1.00  0.75           C  
ATOM   2977  H   ALA A 190       4.873   5.333  14.006  1.00  0.75           H  
ATOM   2978  HA  ALA A 190       3.194   4.406  16.244  1.00  0.75           H  
ATOM   2979 1HB  ALA A 190       2.433   6.616  16.954  1.00  0.75           H  
ATOM   2980 2HB  ALA A 190       4.180   6.445  17.189  1.00  0.75           H  
ATOM   2981 3HB  ALA A 190       3.552   7.348  15.833  1.00  0.75           H  
ATOM   2982  N   CYS A 191       1.029   5.051  15.140  1.00  0.79           N  
ATOM   2983  CA  CYS A 191      -0.232   5.262  14.422  1.00  0.79           C  
ATOM   2984  C   CYS A 191      -0.828   6.661  14.550  1.00  0.79           C  
ATOM   2985  O   CYS A 191      -1.896   6.922  13.999  1.00  0.79           O  
ATOM   2986  CB  CYS A 191      -1.285   4.297  14.897  1.00  0.79           C  
ATOM   2987  SG  CYS A 191      -0.908   2.666  14.497  1.00  0.79           S  
ATOM   2988  H   CYS A 191       1.023   4.608  16.061  1.00  0.79           H  
ATOM   2989  HA  CYS A 191      -0.047   5.071  13.364  1.00  0.79           H  
ATOM   2990 1HB  CYS A 191      -1.400   4.368  15.980  1.00  0.79           H  
ATOM   2991 2HB  CYS A 191      -2.247   4.548  14.445  1.00  0.79           H  
ATOM   2992  HG  CYS A 191      -0.744   2.894  13.187  1.00  0.79           H  
ATOM   2993  N   HIS A 192      -0.162   7.553  15.276  1.00  0.83           N  
ATOM   2994  CA  HIS A 192      -0.701   8.896  15.471  1.00  0.83           C  
ATOM   2995  C   HIS A 192       0.284   9.975  15.048  1.00  0.83           C  
ATOM   2996  O   HIS A 192       1.433  10.050  15.519  1.00  0.83           O  
ATOM   2997  CB  HIS A 192      -1.122   9.097  16.934  1.00  0.83           C  
ATOM   2998  CG  HIS A 192      -2.229   8.168  17.373  1.00  0.83           C  
ATOM   2999  ND1 HIS A 192      -3.561   8.423  17.103  1.00  0.83           N  
ATOM   3000  CD2 HIS A 192      -2.202   6.984  18.044  1.00  0.83           C  
ATOM   3001  CE1 HIS A 192      -4.302   7.439  17.586  1.00  0.83           C  
ATOM   3002  NE2 HIS A 192      -3.506   6.559  18.162  1.00  0.83           N  
ATOM   3003  H   HIS A 192       0.715   7.291  15.698  1.00  0.83           H  
ATOM   3004  HA  HIS A 192      -1.591   9.026  14.852  1.00  0.83           H  
ATOM   3005 1HB  HIS A 192      -0.259   8.943  17.591  1.00  0.83           H  
ATOM   3006 2HB  HIS A 192      -1.460  10.124  17.076  1.00  0.83           H  
ATOM   3007  HD2 HIS A 192      -1.314   6.466  18.414  1.00  0.83           H  
ATOM   3008  HE1 HIS A 192      -5.386   7.355  17.518  1.00  0.83           H  
ATOM   3009  HE2 HIS A 192      -3.845   5.686  18.607  1.00  0.83           H  
ATOM   3010  N   LYS A 193      -0.217  10.875  14.207  1.00  0.86           N  
ATOM   3011  CA  LYS A 193       0.592  11.937  13.637  1.00  0.86           C  
ATOM   3012  C   LYS A 193       1.216  12.866  14.655  1.00  0.86           C  
ATOM   3013  O   LYS A 193       2.331  13.339  14.458  1.00  0.86           O  
ATOM   3014  CB  LYS A 193      -0.254  12.785  12.693  1.00  0.86           C  
ATOM   3015  CG  LYS A 193      -0.656  12.117  11.403  1.00  0.86           C  
ATOM   3016  CD  LYS A 193      -1.562  13.020  10.594  1.00  0.86           C  
ATOM   3017  CE  LYS A 193      -2.078  12.316   9.380  1.00  0.86           C  
ATOM   3018  NZ  LYS A 193      -2.939  13.194   8.551  1.00  0.86           N  
ATOM   3019  H   LYS A 193      -1.196  10.784  13.887  1.00  0.86           H  
ATOM   3020  HA  LYS A 193       1.392  11.456  13.091  1.00  0.86           H  
ATOM   3021 1HB  LYS A 193      -1.176  13.076  13.203  1.00  0.86           H  
ATOM   3022 2HB  LYS A 193       0.283  13.698  12.443  1.00  0.86           H  
ATOM   3023 1HG  LYS A 193       0.213  11.942  10.811  1.00  0.86           H  
ATOM   3024 2HG  LYS A 193      -1.122  11.170  11.595  1.00  0.86           H  
ATOM   3025 1HD  LYS A 193      -2.411  13.323  11.212  1.00  0.86           H  
ATOM   3026 2HD  LYS A 193      -1.016  13.911  10.278  1.00  0.86           H  
ATOM   3027 1HE  LYS A 193      -1.247  11.973   8.809  1.00  0.86           H  
ATOM   3028 2HE  LYS A 193      -2.662  11.455   9.692  1.00  0.86           H  
ATOM   3029 1HZ  LYS A 193      -3.269  12.679   7.743  1.00  0.86           H  
ATOM   3030 2HZ  LYS A 193      -3.725  13.502   9.105  1.00  0.86           H  
ATOM   3031 3HZ  LYS A 193      -2.400  13.998   8.240  1.00  0.86           H  
ATOM   3032  N   TYR A 194       0.534  13.103  15.764  1.00  0.88           N  
ATOM   3033  CA  TYR A 194       1.040  14.038  16.758  1.00  0.88           C  
ATOM   3034  C   TYR A 194       2.259  13.496  17.490  1.00  0.88           C  
ATOM   3035  O   TYR A 194       3.111  14.261  17.958  1.00  0.88           O  
ATOM   3036  CB  TYR A 194      -0.067  14.372  17.750  1.00  0.88           C  
ATOM   3037  CG  TYR A 194      -1.151  15.226  17.142  1.00  0.88           C  
ATOM   3038  CD1 TYR A 194      -2.397  14.679  16.875  1.00  0.88           C  
ATOM   3039  CD2 TYR A 194      -0.899  16.557  16.846  1.00  0.88           C  
ATOM   3040  CE1 TYR A 194      -3.390  15.462  16.314  1.00  0.88           C  
ATOM   3041  CE2 TYR A 194      -1.890  17.340  16.286  1.00  0.88           C  
ATOM   3042  CZ  TYR A 194      -3.132  16.798  16.021  1.00  0.88           C  
ATOM   3043  OH  TYR A 194      -4.118  17.580  15.461  1.00  0.88           O  
ATOM   3044  H   TYR A 194      -0.363  12.657  15.898  1.00  0.88           H  
ATOM   3045  HA  TYR A 194       1.341  14.952  16.246  1.00  0.88           H  
ATOM   3046 1HB  TYR A 194      -0.518  13.448  18.121  1.00  0.88           H  
ATOM   3047 2HB  TYR A 194       0.353  14.901  18.605  1.00  0.88           H  
ATOM   3048  HD1 TYR A 194      -2.595  13.631  17.105  1.00  0.88           H  
ATOM   3049  HD2 TYR A 194       0.082  16.985  17.055  1.00  0.88           H  
ATOM   3050  HE1 TYR A 194      -4.369  15.032  16.103  1.00  0.88           H  
ATOM   3051  HE2 TYR A 194      -1.692  18.387  16.054  1.00  0.88           H  
ATOM   3052  HH  TYR A 194      -4.914  17.055  15.344  1.00  0.88           H  
ATOM   3053  N   ASP A 195       2.382  12.173  17.561  1.00  0.88           N  
ATOM   3054  CA  ASP A 195       3.505  11.595  18.268  1.00  0.88           C  
ATOM   3055  C   ASP A 195       4.686  11.547  17.335  1.00  0.88           C  
ATOM   3056  O   ASP A 195       5.827  11.755  17.750  1.00  0.88           O  
ATOM   3057  CB  ASP A 195       3.150  10.214  18.807  1.00  0.88           C  
ATOM   3058  CG  ASP A 195       2.098  10.303  19.914  1.00  0.88           C  
ATOM   3059  OD1 ASP A 195       2.401  10.877  20.943  1.00  0.88           O  
ATOM   3060  OD2 ASP A 195       1.013   9.818  19.726  1.00  0.88           O  
ATOM   3061  H   ASP A 195       1.717  11.558  17.097  1.00  0.88           H  
ATOM   3062  HA  ASP A 195       3.760  12.236  19.111  1.00  0.88           H  
ATOM   3063 1HB  ASP A 195       2.757   9.597  17.992  1.00  0.88           H  
ATOM   3064 2HB  ASP A 195       4.042   9.722  19.190  1.00  0.88           H  
ATOM   3065  N   LEU A 196       4.412  11.344  16.054  1.00  0.86           N  
ATOM   3066  CA  LEU A 196       5.503  11.309  15.109  1.00  0.86           C  
ATOM   3067  C   LEU A 196       6.023  12.708  14.826  1.00  0.86           C  
ATOM   3068  O   LEU A 196       7.233  12.916  14.735  1.00  0.86           O  
ATOM   3069  CB  LEU A 196       5.057  10.633  13.844  1.00  0.86           C  
ATOM   3070  CG  LEU A 196       4.754   9.227  14.029  1.00  0.86           C  
ATOM   3071  CD1 LEU A 196       4.279   8.663  12.757  1.00  0.86           C  
ATOM   3072  CD2 LEU A 196       5.997   8.498  14.569  1.00  0.86           C  
ATOM   3073  H   LEU A 196       3.449  11.166  15.757  1.00  0.86           H  
ATOM   3074  HA  LEU A 196       6.313  10.724  15.540  1.00  0.86           H  
ATOM   3075 1HB  LEU A 196       4.148  11.118  13.511  1.00  0.86           H  
ATOM   3076 2HB  LEU A 196       5.827  10.732  13.085  1.00  0.86           H  
ATOM   3077  HG  LEU A 196       3.945   9.147  14.735  1.00  0.86           H  
ATOM   3078 1HD1 LEU A 196       4.028   7.628  12.917  1.00  0.86           H  
ATOM   3079 2HD1 LEU A 196       3.401   9.208  12.431  1.00  0.86           H  
ATOM   3080 3HD1 LEU A 196       5.062   8.741  12.003  1.00  0.86           H  
ATOM   3081 1HD2 LEU A 196       5.775   7.459  14.723  1.00  0.86           H  
ATOM   3082 2HD2 LEU A 196       6.806   8.569  13.873  1.00  0.86           H  
ATOM   3083 3HD2 LEU A 196       6.294   8.941  15.511  1.00  0.86           H  
ATOM   3084  N   LYS A 197       5.135  13.699  14.752  1.00  0.83           N  
ATOM   3085  CA  LYS A 197       5.632  15.044  14.530  1.00  0.83           C  
ATOM   3086  C   LYS A 197       6.479  15.460  15.725  1.00  0.83           C  
ATOM   3087  O   LYS A 197       7.552  16.048  15.554  1.00  0.83           O  
ATOM   3088  CB  LYS A 197       4.488  16.034  14.301  1.00  0.83           C  
ATOM   3089  CG  LYS A 197       3.777  15.891  12.953  1.00  0.83           C  
ATOM   3090  CD  LYS A 197       2.641  16.892  12.828  1.00  0.83           C  
ATOM   3091  CE  LYS A 197       1.918  16.738  11.509  1.00  0.83           C  
ATOM   3092  NZ  LYS A 197       0.796  17.714  11.361  1.00  0.83           N  
ATOM   3093  H   LYS A 197       4.133  13.522  14.817  1.00  0.83           H  
ATOM   3094  HA  LYS A 197       6.270  15.041  13.646  1.00  0.83           H  
ATOM   3095 1HB  LYS A 197       3.737  15.895  15.083  1.00  0.83           H  
ATOM   3096 2HB  LYS A 197       4.863  17.052  14.385  1.00  0.83           H  
ATOM   3097 1HG  LYS A 197       4.492  16.068  12.147  1.00  0.83           H  
ATOM   3098 2HG  LYS A 197       3.383  14.886  12.843  1.00  0.83           H  
ATOM   3099 1HD  LYS A 197       1.932  16.734  13.645  1.00  0.83           H  
ATOM   3100 2HD  LYS A 197       3.037  17.904  12.899  1.00  0.83           H  
ATOM   3101 1HE  LYS A 197       2.624  16.885  10.704  1.00  0.83           H  
ATOM   3102 2HE  LYS A 197       1.516  15.726  11.444  1.00  0.83           H  
ATOM   3103 1HZ  LYS A 197       0.342  17.569  10.459  1.00  0.83           H  
ATOM   3104 2HZ  LYS A 197       0.124  17.573  12.102  1.00  0.83           H  
ATOM   3105 3HZ  LYS A 197       1.157  18.655  11.408  1.00  0.83           H  
ATOM   3106  N   ALA A 198       6.033  15.110  16.942  1.00  0.81           N  
ATOM   3107  CA  ALA A 198       6.820  15.436  18.114  1.00  0.81           C  
ATOM   3108  C   ALA A 198       8.167  14.745  18.059  1.00  0.81           C  
ATOM   3109  O   ALA A 198       9.203  15.376  18.210  1.00  0.81           O  
ATOM   3110  CB  ALA A 198       6.083  15.006  19.360  1.00  0.81           C  
ATOM   3111  H   ALA A 198       5.133  14.643  17.070  1.00  0.81           H  
ATOM   3112  HA  ALA A 198       6.980  16.513  18.134  1.00  0.81           H  
ATOM   3113 1HB  ALA A 198       6.655  15.264  20.241  1.00  0.81           H  
ATOM   3114 2HB  ALA A 198       5.127  15.510  19.382  1.00  0.81           H  
ATOM   3115 3HB  ALA A 198       5.923  13.929  19.335  1.00  0.81           H  
ATOM   3116  N   ALA A 199       8.181  13.467  17.709  1.00  0.78           N  
ATOM   3117  CA  ALA A 199       9.444  12.765  17.660  1.00  0.78           C  
ATOM   3118  C   ALA A 199      10.409  13.410  16.665  1.00  0.78           C  
ATOM   3119  O   ALA A 199      11.589  13.628  16.980  1.00  0.78           O  
ATOM   3120  CB  ALA A 199       9.183  11.327  17.277  1.00  0.78           C  
ATOM   3121  H   ALA A 199       7.315  12.955  17.549  1.00  0.78           H  
ATOM   3122  HA  ALA A 199       9.895  12.803  18.652  1.00  0.78           H  
ATOM   3123 1HB  ALA A 199      10.112  10.773  17.264  1.00  0.78           H  
ATOM   3124 2HB  ALA A 199       8.507  10.893  17.999  1.00  0.78           H  
ATOM   3125 3HB  ALA A 199       8.726  11.295  16.293  1.00  0.78           H  
ATOM   3126  N   ARG A 200       9.888  13.814  15.498  1.00  0.77           N  
ATOM   3127  CA  ARG A 200      10.703  14.452  14.468  1.00  0.77           C  
ATOM   3128  C   ARG A 200      11.298  15.759  14.986  1.00  0.77           C  
ATOM   3129  O   ARG A 200      12.457  16.093  14.713  1.00  0.77           O  
ATOM   3130  CB  ARG A 200       9.890  14.722  13.210  1.00  0.77           C  
ATOM   3131  CG  ARG A 200      10.716  15.219  12.029  1.00  0.77           C  
ATOM   3132  CD  ARG A 200       9.883  15.397  10.819  1.00  0.77           C  
ATOM   3133  NE  ARG A 200      10.667  15.844   9.656  1.00  0.77           N  
ATOM   3134  CZ  ARG A 200      11.276  15.016   8.769  1.00  0.77           C  
ATOM   3135  NH1 ARG A 200      11.177  13.717   8.908  1.00  0.77           N  
ATOM   3136  NH2 ARG A 200      11.964  15.511   7.758  1.00  0.77           N  
ATOM   3137  H   ARG A 200       8.904  13.631  15.302  1.00  0.77           H  
ATOM   3138  HA  ARG A 200      11.515  13.779  14.209  1.00  0.77           H  
ATOM   3139 1HB  ARG A 200       9.379  13.812  12.904  1.00  0.77           H  
ATOM   3140 2HB  ARG A 200       9.124  15.466  13.427  1.00  0.77           H  
ATOM   3141 1HG  ARG A 200      11.174  16.174  12.283  1.00  0.77           H  
ATOM   3142 2HG  ARG A 200      11.496  14.485  11.806  1.00  0.77           H  
ATOM   3143 1HD  ARG A 200       9.428  14.445  10.579  1.00  0.77           H  
ATOM   3144 2HD  ARG A 200       9.104  16.133  11.017  1.00  0.77           H  
ATOM   3145  HE  ARG A 200      10.766  16.839   9.512  1.00  0.77           H  
ATOM   3146 1HH1 ARG A 200      10.646  13.332   9.672  1.00  0.77           H  
ATOM   3147 2HH1 ARG A 200      11.635  13.072   8.237  1.00  0.77           H  
ATOM   3148 1HH2 ARG A 200      12.044  16.508   7.639  1.00  0.77           H  
ATOM   3149 2HH2 ARG A 200      12.409  14.879   7.104  1.00  0.77           H  
ATOM   3150  N   ALA A 201      10.509  16.488  15.777  1.00  0.76           N  
ATOM   3151  CA  ALA A 201      10.905  17.764  16.361  1.00  0.76           C  
ATOM   3152  C   ALA A 201      12.109  17.625  17.281  1.00  0.76           C  
ATOM   3153  O   ALA A 201      12.784  18.616  17.574  1.00  0.76           O  
ATOM   3154  CB  ALA A 201       9.758  18.378  17.151  1.00  0.76           C  
ATOM   3155  H   ALA A 201       9.558  16.158  15.959  1.00  0.76           H  
ATOM   3156  HA  ALA A 201      11.172  18.432  15.544  1.00  0.76           H  
ATOM   3157 1HB  ALA A 201      10.066  19.342  17.547  1.00  0.76           H  
ATOM   3158 2HB  ALA A 201       8.897  18.507  16.498  1.00  0.76           H  
ATOM   3159 3HB  ALA A 201       9.491  17.730  17.971  1.00  0.76           H  
ATOM   3160  N   PHE A 202      12.367  16.408  17.771  1.00  0.76           N  
ATOM   3161  CA  PHE A 202      13.441  16.182  18.711  1.00  0.76           C  
ATOM   3162  C   PHE A 202      14.593  15.435  18.035  1.00  0.76           C  
ATOM   3163  O   PHE A 202      15.463  14.869  18.701  1.00  0.76           O  
ATOM   3164  CB  PHE A 202      12.883  15.391  19.889  1.00  0.76           C  
ATOM   3165  CG  PHE A 202      11.654  16.095  20.471  1.00  0.76           C  
ATOM   3166  CD1 PHE A 202      10.529  15.374  20.813  1.00  0.76           C  
ATOM   3167  CD2 PHE A 202      11.601  17.475  20.597  1.00  0.76           C  
ATOM   3168  CE1 PHE A 202       9.393  15.996  21.274  1.00  0.76           C  
ATOM   3169  CE2 PHE A 202      10.452  18.101  21.054  1.00  0.76           C  
ATOM   3170  CZ  PHE A 202       9.349  17.350  21.393  1.00  0.76           C  
ATOM   3171  H   PHE A 202      11.811  15.604  17.484  1.00  0.76           H  
ATOM   3172  HA  PHE A 202      13.809  17.143  19.067  1.00  0.76           H  
ATOM   3173 1HB  PHE A 202      12.588  14.391  19.555  1.00  0.76           H  
ATOM   3174 2HB  PHE A 202      13.635  15.289  20.669  1.00  0.76           H  
ATOM   3175  HD1 PHE A 202      10.543  14.302  20.694  1.00  0.76           H  
ATOM   3176  HD2 PHE A 202      12.472  18.071  20.315  1.00  0.76           H  
ATOM   3177  HE1 PHE A 202       8.521  15.411  21.535  1.00  0.76           H  
ATOM   3178  HE2 PHE A 202      10.419  19.186  21.143  1.00  0.76           H  
ATOM   3179  HZ  PHE A 202       8.441  17.829  21.754  1.00  0.76           H  
ATOM   3180  N   GLY A 203      14.613  15.482  16.696  1.00  0.76           N  
ATOM   3181  CA  GLY A 203      15.672  14.887  15.886  1.00  0.76           C  
ATOM   3182  C   GLY A 203      15.481  13.419  15.502  1.00  0.76           C  
ATOM   3183  O   GLY A 203      16.364  12.831  14.881  1.00  0.76           O  
ATOM   3184  H   GLY A 203      13.847  15.937  16.196  1.00  0.76           H  
ATOM   3185 1HA  GLY A 203      15.772  15.474  14.973  1.00  0.76           H  
ATOM   3186 2HA  GLY A 203      16.617  14.991  16.415  1.00  0.76           H  
ATOM   3187  N   MET A 204      14.357  12.807  15.856  1.00  0.76           N  
ATOM   3188  CA  MET A 204      14.183  11.399  15.516  1.00  0.76           C  
ATOM   3189  C   MET A 204      13.697  11.204  14.100  1.00  0.76           C  
ATOM   3190  O   MET A 204      13.110  12.102  13.492  1.00  0.76           O  
ATOM   3191  CB  MET A 204      13.248  10.683  16.473  1.00  0.76           C  
ATOM   3192  CG  MET A 204      13.785  10.521  17.882  1.00  0.76           C  
ATOM   3193  SD  MET A 204      12.649   9.606  18.953  1.00  0.76           S  
ATOM   3194  CE  MET A 204      13.567   9.596  20.479  1.00  0.76           C  
ATOM   3195  H   MET A 204      13.607  13.294  16.345  1.00  0.76           H  
ATOM   3196  HA  MET A 204      15.147  10.909  15.583  1.00  0.76           H  
ATOM   3197 1HB  MET A 204      12.320  11.218  16.526  1.00  0.76           H  
ATOM   3198 2HB  MET A 204      13.025   9.684  16.080  1.00  0.76           H  
ATOM   3199 1HG  MET A 204      14.737   9.993  17.838  1.00  0.76           H  
ATOM   3200 2HG  MET A 204      13.960  11.505  18.319  1.00  0.76           H  
ATOM   3201 1HE  MET A 204      12.992   9.081  21.242  1.00  0.76           H  
ATOM   3202 2HE  MET A 204      14.520   9.090  20.330  1.00  0.76           H  
ATOM   3203 3HE  MET A 204      13.752  10.621  20.798  1.00  0.76           H  
ATOM   3204  N   ARG A 205      13.977  10.026  13.566  1.00  0.76           N  
ATOM   3205  CA  ARG A 205      13.468   9.640  12.262  1.00  0.76           C  
ATOM   3206  C   ARG A 205      12.085   9.086  12.532  1.00  0.76           C  
ATOM   3207  O   ARG A 205      11.838   8.648  13.663  1.00  0.76           O  
ATOM   3208  CB  ARG A 205      14.348   8.600  11.591  1.00  0.76           C  
ATOM   3209  CG  ARG A 205      15.792   9.003  11.270  1.00  0.76           C  
ATOM   3210  CD  ARG A 205      15.867  10.070  10.204  1.00  0.76           C  
ATOM   3211  NE  ARG A 205      17.242  10.254   9.713  1.00  0.76           N  
ATOM   3212  CZ  ARG A 205      18.140  11.090  10.272  1.00  0.76           C  
ATOM   3213  NH1 ARG A 205      17.797  11.821  11.320  1.00  0.76           N  
ATOM   3214  NH2 ARG A 205      19.356  11.165   9.766  1.00  0.76           N  
ATOM   3215  H   ARG A 205      14.490   9.340  14.122  1.00  0.76           H  
ATOM   3216  HA  ARG A 205      13.387  10.514  11.614  1.00  0.76           H  
ATOM   3217 1HB  ARG A 205      14.390   7.704  12.205  1.00  0.76           H  
ATOM   3218 2HB  ARG A 205      13.881   8.340  10.690  1.00  0.76           H  
ATOM   3219 1HG  ARG A 205      16.276   9.385  12.176  1.00  0.76           H  
ATOM   3220 2HG  ARG A 205      16.340   8.124  10.914  1.00  0.76           H  
ATOM   3221 1HD  ARG A 205      15.223   9.830   9.363  1.00  0.76           H  
ATOM   3222 2HD  ARG A 205      15.537  11.012  10.636  1.00  0.76           H  
ATOM   3223  HE  ARG A 205      17.547   9.712   8.877  1.00  0.76           H  
ATOM   3224 1HH1 ARG A 205      16.868  11.752  11.707  1.00  0.76           H  
ATOM   3225 2HH1 ARG A 205      18.477  12.454  11.778  1.00  0.76           H  
ATOM   3226 1HH2 ARG A 205      19.611  10.584   8.975  1.00  0.76           H  
ATOM   3227 2HH2 ARG A 205      20.048  11.779  10.170  1.00  0.76           H  
ATOM   3228  N   THR A 206      11.166   9.173  11.570  1.00  0.77           N  
ATOM   3229  CA  THR A 206       9.821   8.668  11.858  1.00  0.77           C  
ATOM   3230  C   THR A 206       9.161   7.747  10.837  1.00  0.77           C  
ATOM   3231  O   THR A 206       9.230   7.959   9.613  1.00  0.77           O  
ATOM   3232  CB  THR A 206       8.879   9.850  12.066  1.00  0.77           C  
ATOM   3233  OG1 THR A 206       8.863  10.648  10.891  1.00  0.77           O  
ATOM   3234  CG2 THR A 206       9.278  10.707  13.261  1.00  0.77           C  
ATOM   3235  H   THR A 206      11.421   9.552  10.650  1.00  0.77           H  
ATOM   3236  HA  THR A 206       9.868   8.111  12.792  1.00  0.77           H  
ATOM   3237  HB  THR A 206       7.887   9.466  12.214  1.00  0.77           H  
ATOM   3238  HG1 THR A 206       9.725  11.065  10.781  1.00  0.77           H  
ATOM   3239 1HG2 THR A 206       8.571  11.506  13.356  1.00  0.77           H  
ATOM   3240 2HG2 THR A 206       9.265  10.100  14.163  1.00  0.77           H  
ATOM   3241 3HG2 THR A 206      10.272  11.126  13.122  1.00  0.77           H  
ATOM   3242  N   ALA A 207       8.339   6.847  11.372  1.00  0.77           N  
ATOM   3243  CA  ALA A 207       7.552   5.948  10.558  1.00  0.77           C  
ATOM   3244  C   ALA A 207       6.138   5.882  11.070  1.00  0.77           C  
ATOM   3245  O   ALA A 207       5.894   5.846  12.278  1.00  0.77           O  
ATOM   3246  CB  ALA A 207       8.137   4.545  10.569  1.00  0.77           C  
ATOM   3247  H   ALA A 207       8.316   6.744  12.387  1.00  0.77           H  
ATOM   3248  HA  ALA A 207       7.537   6.333   9.544  1.00  0.77           H  
ATOM   3249 1HB  ALA A 207       7.525   3.898   9.939  1.00  0.77           H  
ATOM   3250 2HB  ALA A 207       9.137   4.566  10.192  1.00  0.77           H  
ATOM   3251 3HB  ALA A 207       8.138   4.175  11.569  1.00  0.77           H  
ATOM   3252  N   PHE A 208       5.227   5.830  10.133  1.00  0.79           N  
ATOM   3253  CA  PHE A 208       3.828   5.761  10.448  1.00  0.79           C  
ATOM   3254  C   PHE A 208       3.253   4.429  10.058  1.00  0.79           C  
ATOM   3255  O   PHE A 208       3.511   3.934   8.960  1.00  0.79           O  
ATOM   3256  CB  PHE A 208       3.120   6.900   9.736  1.00  0.79           C  
ATOM   3257  CG  PHE A 208       1.683   6.930   9.868  1.00  0.79           C  
ATOM   3258  CD1 PHE A 208       1.062   7.409  10.999  1.00  0.79           C  
ATOM   3259  CD2 PHE A 208       0.930   6.474   8.834  1.00  0.79           C  
ATOM   3260  CE1 PHE A 208      -0.293   7.415  11.065  1.00  0.79           C  
ATOM   3261  CE2 PHE A 208      -0.410   6.477   8.896  1.00  0.79           C  
ATOM   3262  CZ  PHE A 208      -1.021   6.942  10.008  1.00  0.79           C  
ATOM   3263  H   PHE A 208       5.527   5.860   9.159  1.00  0.79           H  
ATOM   3264  HA  PHE A 208       3.705   5.877  11.515  1.00  0.79           H  
ATOM   3265 1HB  PHE A 208       3.503   7.822  10.123  1.00  0.79           H  
ATOM   3266 2HB  PHE A 208       3.362   6.866   8.674  1.00  0.79           H  
ATOM   3267  HD1 PHE A 208       1.655   7.772  11.835  1.00  0.79           H  
ATOM   3268  HD2 PHE A 208       1.434   6.099   7.957  1.00  0.79           H  
ATOM   3269  HE1 PHE A 208      -0.798   7.789  11.951  1.00  0.79           H  
ATOM   3270  HE2 PHE A 208      -0.990   6.106   8.059  1.00  0.79           H  
ATOM   3271  HZ  PHE A 208      -2.068   6.934  10.057  1.00  0.79           H  
ATOM   3272  N   VAL A 209       2.479   3.854  10.967  1.00  0.81           N  
ATOM   3273  CA  VAL A 209       1.827   2.579  10.706  1.00  0.81           C  
ATOM   3274  C   VAL A 209       0.330   2.826  10.667  1.00  0.81           C  
ATOM   3275  O   VAL A 209      -0.259   3.235  11.658  1.00  0.81           O  
ATOM   3276  CB  VAL A 209       2.154   1.543  11.818  1.00  0.81           C  
ATOM   3277  CG1 VAL A 209       1.457   0.235  11.509  1.00  0.81           C  
ATOM   3278  CG2 VAL A 209       3.644   1.346  11.948  1.00  0.81           C  
ATOM   3279  H   VAL A 209       2.333   4.350  11.847  1.00  0.81           H  
ATOM   3280  HA  VAL A 209       2.146   2.197   9.740  1.00  0.81           H  
ATOM   3281  HB  VAL A 209       1.761   1.911  12.762  1.00  0.81           H  
ATOM   3282 1HG1 VAL A 209       1.662  -0.487  12.297  1.00  0.81           H  
ATOM   3283 2HG1 VAL A 209       0.379   0.399  11.434  1.00  0.81           H  
ATOM   3284 3HG1 VAL A 209       1.828  -0.142  10.562  1.00  0.81           H  
ATOM   3285 1HG2 VAL A 209       3.848   0.629  12.747  1.00  0.81           H  
ATOM   3286 2HG2 VAL A 209       4.053   0.973  11.026  1.00  0.81           H  
ATOM   3287 3HG2 VAL A 209       4.092   2.302  12.185  1.00  0.81           H  
ATOM   3288  N   ALA A 210      -0.306   2.595   9.535  1.00  0.86           N  
ATOM   3289  CA  ALA A 210      -1.731   2.892   9.486  1.00  0.86           C  
ATOM   3290  C   ALA A 210      -2.584   1.773  10.061  1.00  0.86           C  
ATOM   3291  O   ALA A 210      -2.480   0.627   9.637  1.00  0.86           O  
ATOM   3292  CB  ALA A 210      -2.157   3.139   8.066  1.00  0.86           C  
ATOM   3293  H   ALA A 210       0.207   2.257   8.714  1.00  0.86           H  
ATOM   3294  HA  ALA A 210      -1.912   3.794  10.075  1.00  0.86           H  
ATOM   3295 1HB  ALA A 210      -3.213   3.387   8.051  1.00  0.86           H  
ATOM   3296 2HB  ALA A 210      -1.591   3.956   7.668  1.00  0.86           H  
ATOM   3297 3HB  ALA A 210      -1.982   2.246   7.467  1.00  0.86           H  
ATOM   3298  N   ARG A 211      -3.479   2.114  10.979  1.00  0.94           N  
ATOM   3299  CA  ARG A 211      -4.418   1.137  11.526  1.00  0.94           C  
ATOM   3300  C   ARG A 211      -5.839   1.728  11.477  1.00  0.94           C  
ATOM   3301  O   ARG A 211      -6.356   2.152  12.511  1.00  0.94           O  
ATOM   3302  CB  ARG A 211      -4.058   0.741  12.953  1.00  0.94           C  
ATOM   3303  CG  ARG A 211      -2.669   0.113  13.167  1.00  0.94           C  
ATOM   3304  CD  ARG A 211      -2.504  -1.253  12.629  1.00  0.94           C  
ATOM   3305  NE  ARG A 211      -1.204  -1.788  13.029  1.00  0.94           N  
ATOM   3306  CZ  ARG A 211      -0.688  -2.979  12.664  1.00  0.94           C  
ATOM   3307  NH1 ARG A 211      -1.316  -3.804  11.879  1.00  0.94           N  
ATOM   3308  NH2 ARG A 211       0.478  -3.357  13.098  1.00  0.94           N  
ATOM   3309  H   ARG A 211      -3.506   3.072  11.306  1.00  0.94           H  
ATOM   3310  HA  ARG A 211      -4.372   0.228  10.931  1.00  0.94           H  
ATOM   3311 1HB  ARG A 211      -4.119   1.615  13.605  1.00  0.94           H  
ATOM   3312 2HB  ARG A 211      -4.789   0.023  13.313  1.00  0.94           H  
ATOM   3313 1HG  ARG A 211      -1.923   0.718  12.668  1.00  0.94           H  
ATOM   3314 2HG  ARG A 211      -2.451   0.077  14.235  1.00  0.94           H  
ATOM   3315 1HD  ARG A 211      -3.282  -1.906  13.012  1.00  0.94           H  
ATOM   3316 2HD  ARG A 211      -2.543  -1.229  11.541  1.00  0.94           H  
ATOM   3317  HE  ARG A 211      -0.644  -1.214  13.652  1.00  0.94           H  
ATOM   3318 1HH1 ARG A 211      -2.225  -3.569  11.501  1.00  0.94           H  
ATOM   3319 2HH1 ARG A 211      -0.840  -4.697  11.661  1.00  0.94           H  
ATOM   3320 1HH2 ARG A 211       1.019  -2.763  13.717  1.00  0.94           H  
ATOM   3321 2HH2 ARG A 211       0.825  -4.282  12.794  1.00  0.94           H  
ATOM   3322  N   PRO A 212      -6.517   1.707  10.309  1.00  1.06           N  
ATOM   3323  CA  PRO A 212      -7.776   2.385   9.997  1.00  1.06           C  
ATOM   3324  C   PRO A 212      -8.921   2.164  10.979  1.00  1.06           C  
ATOM   3325  O   PRO A 212      -9.838   2.976  11.026  1.00  1.06           O  
ATOM   3326  CB  PRO A 212      -8.141   1.785   8.636  1.00  1.06           C  
ATOM   3327  CG  PRO A 212      -6.826   1.418   8.018  1.00  1.06           C  
ATOM   3328  CD  PRO A 212      -5.991   0.921   9.163  1.00  1.06           C  
ATOM   3329  HA  PRO A 212      -7.580   3.457   9.895  1.00  1.06           H  
ATOM   3330 1HB  PRO A 212      -8.812   0.923   8.773  1.00  1.06           H  
ATOM   3331 2HB  PRO A 212      -8.694   2.528   8.043  1.00  1.06           H  
ATOM   3332 1HG  PRO A 212      -6.973   0.654   7.240  1.00  1.06           H  
ATOM   3333 2HG  PRO A 212      -6.383   2.292   7.521  1.00  1.06           H  
ATOM   3334 1HD  PRO A 212      -6.146  -0.156   9.322  1.00  1.06           H  
ATOM   3335 2HD  PRO A 212      -4.964   1.159   8.927  1.00  1.06           H  
ATOM   3336  N   LEU A 213      -8.918   1.049  11.704  1.00  1.22           N  
ATOM   3337  CA  LEU A 213      -9.996   0.748  12.640  1.00  1.22           C  
ATOM   3338  C   LEU A 213      -9.654   0.934  14.115  1.00  1.22           C  
ATOM   3339  O   LEU A 213     -10.393   0.458  14.975  1.00  1.22           O  
ATOM   3340  CB  LEU A 213     -10.517  -0.667  12.409  1.00  1.22           C  
ATOM   3341  CG  LEU A 213     -11.142  -0.889  11.040  1.00  1.22           C  
ATOM   3342  CD1 LEU A 213     -11.547  -2.338  10.899  1.00  1.22           C  
ATOM   3343  CD2 LEU A 213     -12.350   0.036  10.899  1.00  1.22           C  
ATOM   3344  H   LEU A 213      -8.147   0.404  11.630  1.00  1.22           H  
ATOM   3345  HA  LEU A 213     -10.821   1.422  12.417  1.00  1.22           H  
ATOM   3346 1HB  LEU A 213      -9.693  -1.367  12.526  1.00  1.22           H  
ATOM   3347 2HB  LEU A 213     -11.275  -0.887  13.162  1.00  1.22           H  
ATOM   3348  HG  LEU A 213     -10.416  -0.662  10.260  1.00  1.22           H  
ATOM   3349 1HD1 LEU A 213     -11.994  -2.498   9.918  1.00  1.22           H  
ATOM   3350 2HD1 LEU A 213     -10.668  -2.975  11.005  1.00  1.22           H  
ATOM   3351 3HD1 LEU A 213     -12.271  -2.587  11.674  1.00  1.22           H  
ATOM   3352 1HD2 LEU A 213     -12.811  -0.107   9.922  1.00  1.22           H  
ATOM   3353 2HD2 LEU A 213     -13.080  -0.188  11.679  1.00  1.22           H  
ATOM   3354 3HD2 LEU A 213     -12.035   1.079  11.000  1.00  1.22           H  
ATOM   3355  N   GLU A 214      -8.592   1.671  14.435  1.00  1.45           N  
ATOM   3356  CA  GLU A 214      -8.244   1.896  15.850  1.00  1.45           C  
ATOM   3357  C   GLU A 214      -9.401   2.479  16.675  1.00  1.45           C  
ATOM   3358  O   GLU A 214      -9.497   2.237  17.882  1.00  1.45           O  
ATOM   3359  CB  GLU A 214      -7.040   2.818  16.012  1.00  1.45           C  
ATOM   3360  CG  GLU A 214      -6.597   3.004  17.472  1.00  1.45           C  
ATOM   3361  CD  GLU A 214      -5.407   3.903  17.602  1.00  1.45           C  
ATOM   3362  OE1 GLU A 214      -4.923   4.341  16.599  1.00  1.45           O  
ATOM   3363  OE2 GLU A 214      -4.978   4.179  18.702  1.00  1.45           O  
ATOM   3364  H   GLU A 214      -7.985   2.035  13.697  1.00  1.45           H  
ATOM   3365  HA  GLU A 214      -7.984   0.930  16.285  1.00  1.45           H  
ATOM   3366 1HB  GLU A 214      -6.196   2.417  15.445  1.00  1.45           H  
ATOM   3367 2HB  GLU A 214      -7.262   3.787  15.613  1.00  1.45           H  
ATOM   3368 1HG  GLU A 214      -7.424   3.426  18.041  1.00  1.45           H  
ATOM   3369 2HG  GLU A 214      -6.358   2.027  17.896  1.00  1.45           H  
ATOM   3370  N   PHE A 215     -10.251   3.304  16.072  1.00  1.72           N  
ATOM   3371  CA  PHE A 215     -11.345   3.842  16.863  1.00  1.72           C  
ATOM   3372  C   PHE A 215     -12.643   3.014  16.738  1.00  1.72           C  
ATOM   3373  O   PHE A 215     -13.662   3.404  17.312  1.00  1.72           O  
ATOM   3374  CB  PHE A 215     -11.624   5.328  16.583  1.00  1.72           C  
ATOM   3375  CG  PHE A 215     -10.546   6.280  16.999  1.00  1.72           C  
ATOM   3376  CD1 PHE A 215      -9.510   5.887  17.834  1.00  1.72           C  
ATOM   3377  CD2 PHE A 215     -10.591   7.608  16.583  1.00  1.72           C  
ATOM   3378  CE1 PHE A 215      -8.532   6.777  18.222  1.00  1.72           C  
ATOM   3379  CE2 PHE A 215      -9.614   8.506  16.976  1.00  1.72           C  
ATOM   3380  CZ  PHE A 215      -8.581   8.087  17.794  1.00  1.72           C  
ATOM   3381  H   PHE A 215     -10.149   3.514  15.090  1.00  1.72           H  
ATOM   3382  HA  PHE A 215     -11.046   3.800  17.888  1.00  1.72           H  
ATOM   3383 1HB  PHE A 215     -11.769   5.466  15.544  1.00  1.72           H  
ATOM   3384 2HB  PHE A 215     -12.546   5.622  17.080  1.00  1.72           H  
ATOM   3385  HD1 PHE A 215      -9.460   4.862  18.174  1.00  1.72           H  
ATOM   3386  HD2 PHE A 215     -11.400   7.944  15.935  1.00  1.72           H  
ATOM   3387  HE1 PHE A 215      -7.718   6.442  18.868  1.00  1.72           H  
ATOM   3388  HE2 PHE A 215      -9.658   9.542  16.634  1.00  1.72           H  
ATOM   3389  HZ  PHE A 215      -7.808   8.791  18.101  1.00  1.72           H  
ATOM   3390  N   GLY A 216     -12.582   1.849  16.067  1.00  2.04           N  
ATOM   3391  CA  GLY A 216     -13.735   0.967  15.874  1.00  2.04           C  
ATOM   3392  C   GLY A 216     -14.357   1.059  14.469  1.00  2.04           C  
ATOM   3393  O   GLY A 216     -13.858   1.759  13.600  1.00  2.04           O  
ATOM   3394  H   GLY A 216     -11.699   1.545  15.665  1.00  2.04           H  
ATOM   3395 1HA  GLY A 216     -13.399  -0.054  16.051  1.00  2.04           H  
ATOM   3396 2HA  GLY A 216     -14.480   1.198  16.632  1.00  2.04           H  
ATOM   3397  N   PRO A 217     -15.467   0.361  14.209  1.00  2.35           N  
ATOM   3398  CA  PRO A 217     -16.146   0.237  12.915  1.00  2.35           C  
ATOM   3399  C   PRO A 217     -16.389   1.557  12.170  1.00  2.35           C  
ATOM   3400  O   PRO A 217     -16.435   1.580  10.942  1.00  2.35           O  
ATOM   3401  CB  PRO A 217     -17.471  -0.406  13.321  1.00  2.35           C  
ATOM   3402  CG  PRO A 217     -17.138  -1.208  14.558  1.00  2.35           C  
ATOM   3403  CD  PRO A 217     -16.134  -0.362  15.306  1.00  2.35           C  
ATOM   3404  HA  PRO A 217     -15.565  -0.452  12.279  1.00  2.35           H  
ATOM   3405 1HB  PRO A 217     -18.227   0.376  13.503  1.00  2.35           H  
ATOM   3406 2HB  PRO A 217     -17.850  -1.029  12.500  1.00  2.35           H  
ATOM   3407 1HG  PRO A 217     -18.051  -1.397  15.143  1.00  2.35           H  
ATOM   3408 2HG  PRO A 217     -16.736  -2.190  14.270  1.00  2.35           H  
ATOM   3409 1HD  PRO A 217     -16.644   0.339  15.987  1.00  2.35           H  
ATOM   3410 2HD  PRO A 217     -15.436  -1.020  15.831  1.00  2.35           H  
ATOM   3411  N   ALA A 218     -16.562   2.653  12.911  1.00  2.60           N  
ATOM   3412  CA  ALA A 218     -16.814   3.967  12.325  1.00  2.60           C  
ATOM   3413  C   ALA A 218     -15.644   4.909  12.608  1.00  2.60           C  
ATOM   3414  O   ALA A 218     -15.813   6.128  12.692  1.00  2.60           O  
ATOM   3415  CB  ALA A 218     -18.106   4.548  12.873  1.00  2.60           C  
ATOM   3416  H   ALA A 218     -16.512   2.588  13.915  1.00  2.60           H  
ATOM   3417  HA  ALA A 218     -16.901   3.854  11.245  1.00  2.60           H  
ATOM   3418 1HB  ALA A 218     -18.289   5.520  12.414  1.00  2.60           H  
ATOM   3419 2HB  ALA A 218     -18.933   3.876  12.644  1.00  2.60           H  
ATOM   3420 3HB  ALA A 218     -18.021   4.667  13.951  1.00  2.60           H  
ATOM   3421  N   ALA A 219     -14.457   4.332  12.754  1.00  2.75           N  
ATOM   3422  CA  ALA A 219     -13.240   5.071  13.048  1.00  2.75           C  
ATOM   3423  C   ALA A 219     -12.869   6.109  12.021  1.00  2.75           C  
ATOM   3424  O   ALA A 219     -12.983   5.903  10.812  1.00  2.75           O  
ATOM   3425  CB  ALA A 219     -12.056   4.118  13.121  1.00  2.75           C  
ATOM   3426  H   ALA A 219     -14.388   3.319  12.699  1.00  2.75           H  
ATOM   3427  HA  ALA A 219     -13.387   5.577  13.998  1.00  2.75           H  
ATOM   3428 1HB  ALA A 219     -11.165   4.655  13.350  1.00  2.75           H  
ATOM   3429 2HB  ALA A 219     -12.212   3.383  13.864  1.00  2.75           H  
ATOM   3430 3HB  ALA A 219     -11.944   3.636  12.158  1.00  2.75           H  
ATOM   3431  N   LYS A 220     -12.359   7.215  12.543  1.00  2.78           N  
ATOM   3432  CA  LYS A 220     -11.789   8.289  11.760  1.00  2.78           C  
ATOM   3433  C   LYS A 220     -10.429   8.577  12.367  1.00  2.78           C  
ATOM   3434  O   LYS A 220     -10.304   9.356  13.313  1.00  2.78           O  
ATOM   3435  CB  LYS A 220     -12.695   9.519  11.736  1.00  2.78           C  
ATOM   3436  CG  LYS A 220     -14.030   9.269  11.026  1.00  2.78           C  
ATOM   3437  CD  LYS A 220     -14.894  10.513  10.950  1.00  2.78           C  
ATOM   3438  CE  LYS A 220     -16.195  10.210  10.216  1.00  2.78           C  
ATOM   3439  NZ  LYS A 220     -17.058  11.416  10.086  1.00  2.78           N  
ATOM   3440  H   LYS A 220     -12.344   7.305  13.546  1.00  2.78           H  
ATOM   3441  HA  LYS A 220     -11.637   7.949  10.735  1.00  2.78           H  
ATOM   3442 1HB  LYS A 220     -12.906   9.842  12.756  1.00  2.78           H  
ATOM   3443 2HB  LYS A 220     -12.186  10.337  11.227  1.00  2.78           H  
ATOM   3444 1HG  LYS A 220     -13.834   8.911  10.015  1.00  2.78           H  
ATOM   3445 2HG  LYS A 220     -14.586   8.494  11.558  1.00  2.78           H  
ATOM   3446 1HD  LYS A 220     -15.126  10.860  11.957  1.00  2.78           H  
ATOM   3447 2HD  LYS A 220     -14.359  11.302  10.422  1.00  2.78           H  
ATOM   3448 1HE  LYS A 220     -15.960   9.832   9.222  1.00  2.78           H  
ATOM   3449 2HE  LYS A 220     -16.741   9.441  10.766  1.00  2.78           H  
ATOM   3450 1HZ  LYS A 220     -17.907  11.171   9.595  1.00  2.78           H  
ATOM   3451 2HZ  LYS A 220     -17.291  11.767  11.004  1.00  2.78           H  
ATOM   3452 3HZ  LYS A 220     -16.565  12.129   9.568  1.00  2.78           H  
ATOM   3453  N   VAL A 221      -9.428   7.873  11.861  1.00  2.70           N  
ATOM   3454  CA  VAL A 221      -8.082   7.893  12.412  1.00  2.70           C  
ATOM   3455  C   VAL A 221      -7.064   8.219  11.352  1.00  2.70           C  
ATOM   3456  O   VAL A 221      -7.363   8.194  10.159  1.00  2.70           O  
ATOM   3457  CB  VAL A 221      -7.736   6.530  13.043  1.00  2.70           C  
ATOM   3458  CG1 VAL A 221      -8.674   6.245  14.130  1.00  2.70           C  
ATOM   3459  CG2 VAL A 221      -7.801   5.443  12.010  1.00  2.70           C  
ATOM   3460  H   VAL A 221      -9.620   7.272  11.071  1.00  2.70           H  
ATOM   3461  HA  VAL A 221      -8.033   8.659  13.187  1.00  2.70           H  
ATOM   3462  HB  VAL A 221      -6.731   6.568  13.466  1.00  2.70           H  
ATOM   3463 1HG1 VAL A 221      -8.438   5.306  14.587  1.00  2.70           H  
ATOM   3464 2HG1 VAL A 221      -8.572   7.033  14.845  1.00  2.70           H  
ATOM   3465 3HG1 VAL A 221      -9.676   6.217  13.756  1.00  2.70           H  
ATOM   3466 1HG2 VAL A 221      -7.550   4.491  12.478  1.00  2.70           H  
ATOM   3467 2HG2 VAL A 221      -8.805   5.389  11.589  1.00  2.70           H  
ATOM   3468 3HG2 VAL A 221      -7.083   5.654  11.221  1.00  2.70           H  
ATOM   3469  N   ASP A 222      -5.863   8.548  11.785  1.00  2.55           N  
ATOM   3470  CA  ASP A 222      -4.801   8.828  10.844  1.00  2.55           C  
ATOM   3471  C   ASP A 222      -4.546   7.594   9.968  1.00  2.55           C  
ATOM   3472  O   ASP A 222      -4.357   6.492  10.490  1.00  2.55           O  
ATOM   3473  CB  ASP A 222      -3.553   9.217  11.636  1.00  2.55           C  
ATOM   3474  CG  ASP A 222      -3.752  10.548  12.384  1.00  2.55           C  
ATOM   3475  OD1 ASP A 222      -4.745  11.185  12.117  1.00  2.55           O  
ATOM   3476  OD2 ASP A 222      -2.911  10.938  13.194  1.00  2.55           O  
ATOM   3477  H   ASP A 222      -5.674   8.578  12.778  1.00  2.55           H  
ATOM   3478  HA  ASP A 222      -5.103   9.656  10.204  1.00  2.55           H  
ATOM   3479 1HB  ASP A 222      -3.316   8.434  12.362  1.00  2.55           H  
ATOM   3480 2HB  ASP A 222      -2.707   9.310  10.963  1.00  2.55           H  
ATOM   3481  N   VAL A 223      -4.566   7.777   8.644  1.00  2.36           N  
ATOM   3482  CA  VAL A 223      -4.320   6.694   7.679  1.00  2.36           C  
ATOM   3483  C   VAL A 223      -3.422   7.058   6.493  1.00  2.36           C  
ATOM   3484  O   VAL A 223      -2.529   6.306   6.116  1.00  2.36           O  
ATOM   3485  CB  VAL A 223      -5.635   6.115   7.104  1.00  2.36           C  
ATOM   3486  CG1 VAL A 223      -5.301   5.072   6.045  1.00  2.36           C  
ATOM   3487  CG2 VAL A 223      -6.448   5.447   8.200  1.00  2.36           C  
ATOM   3488  H   VAL A 223      -4.754   8.705   8.301  1.00  2.36           H  
ATOM   3489  HA  VAL A 223      -3.827   5.887   8.222  1.00  2.36           H  
ATOM   3490  HB  VAL A 223      -6.211   6.910   6.634  1.00  2.36           H  
ATOM   3491 1HG1 VAL A 223      -6.223   4.665   5.632  1.00  2.36           H  
ATOM   3492 2HG1 VAL A 223      -4.720   5.533   5.246  1.00  2.36           H  
ATOM   3493 3HG1 VAL A 223      -4.725   4.272   6.492  1.00  2.36           H  
ATOM   3494 1HG2 VAL A 223      -7.358   5.032   7.772  1.00  2.36           H  
ATOM   3495 2HG2 VAL A 223      -5.859   4.650   8.651  1.00  2.36           H  
ATOM   3496 3HG2 VAL A 223      -6.712   6.165   8.950  1.00  2.36           H  
ATOM   3497  N   ALA A 224      -3.766   8.171   5.839  1.00  2.15           N  
ATOM   3498  CA  ALA A 224      -3.251   8.566   4.521  1.00  2.15           C  
ATOM   3499  C   ALA A 224      -1.744   8.461   4.299  1.00  2.15           C  
ATOM   3500  O   ALA A 224      -1.378   7.974   3.226  1.00  2.15           O  
ATOM   3501  CB  ALA A 224      -3.654  10.002   4.252  1.00  2.15           C  
ATOM   3502  H   ALA A 224      -4.479   8.749   6.250  1.00  2.15           H  
ATOM   3503  HA  ALA A 224      -3.733   7.921   3.787  1.00  2.15           H  
ATOM   3504 1HB  ALA A 224      -3.337  10.287   3.249  1.00  2.15           H  
ATOM   3505 2HB  ALA A 224      -4.735  10.097   4.334  1.00  2.15           H  
ATOM   3506 3HB  ALA A 224      -3.172  10.655   4.983  1.00  2.15           H  
ATOM   3507  N   PRO A 225      -0.926   8.882   5.310  1.00  1.93           N  
ATOM   3508  CA  PRO A 225       0.099   9.309   6.321  1.00  1.93           C  
ATOM   3509  C   PRO A 225       0.111  10.845   6.397  1.00  1.93           C  
ATOM   3510  O   PRO A 225      -0.949  11.470   6.496  1.00  1.93           O  
ATOM   3511  CB  PRO A 225       1.472   8.823   5.900  1.00  1.93           C  
ATOM   3512  CG  PRO A 225       1.479   8.912   4.593  1.00  1.93           C  
ATOM   3513  CD  PRO A 225       0.219   8.561   4.194  1.00  1.93           C  
ATOM   3514  HA  PRO A 225      -0.174   8.887   7.297  1.00  1.93           H  
ATOM   3515 1HB  PRO A 225       2.287   9.292   6.415  1.00  1.93           H  
ATOM   3516 2HB  PRO A 225       1.549   7.785   6.195  1.00  1.93           H  
ATOM   3517 1HG  PRO A 225       1.750   9.918   4.248  1.00  1.93           H  
ATOM   3518 2HG  PRO A 225       2.219   8.256   4.159  1.00  1.93           H  
ATOM   3519 1HD  PRO A 225       0.119   9.207   3.282  1.00  1.93           H  
ATOM   3520 2HD  PRO A 225       0.339   7.465   4.008  1.00  1.93           H  
ATOM   3521  N   GLU A 226       1.311  11.445   6.324  1.00  1.70           N  
ATOM   3522  CA  GLU A 226       1.561  12.878   6.364  1.00  1.70           C  
ATOM   3523  C   GLU A 226       2.898  13.170   5.682  1.00  1.70           C  
ATOM   3524  O   GLU A 226       3.799  12.326   5.639  1.00  1.70           O  
ATOM   3525  CB  GLU A 226       1.572  13.391   7.807  1.00  1.70           C  
ATOM   3526  CG  GLU A 226       1.751  14.899   8.032  1.00  1.70           C  
ATOM   3527  CD  GLU A 226       0.770  15.796   7.318  1.00  1.70           C  
ATOM   3528  OE1 GLU A 226      -0.246  16.129   7.897  1.00  1.70           O  
ATOM   3529  OE2 GLU A 226       1.056  16.160   6.179  1.00  1.70           O  
ATOM   3530  H   GLU A 226       2.134  10.886   6.235  1.00  1.70           H  
ATOM   3531  HA  GLU A 226       0.772  13.389   5.810  1.00  1.70           H  
ATOM   3532 1HB  GLU A 226       0.688  13.069   8.326  1.00  1.70           H  
ATOM   3533 2HB  GLU A 226       2.414  12.957   8.298  1.00  1.70           H  
ATOM   3534 1HG  GLU A 226       1.637  15.065   9.092  1.00  1.70           H  
ATOM   3535 2HG  GLU A 226       2.742  15.187   7.783  1.00  1.70           H  
ATOM   3536  N   SER A 227       3.031  14.402   5.206  1.00  1.49           N  
ATOM   3537  CA  SER A 227       4.212  14.930   4.529  1.00  1.49           C  
ATOM   3538  C   SER A 227       5.455  15.037   5.413  1.00  1.49           C  
ATOM   3539  O   SER A 227       6.561  15.256   4.924  1.00  1.49           O  
ATOM   3540  CB  SER A 227       3.855  16.277   3.950  1.00  1.49           C  
ATOM   3541  OG  SER A 227       3.518  17.180   4.969  1.00  1.49           O  
ATOM   3542  H   SER A 227       2.244  15.043   5.340  1.00  1.49           H  
ATOM   3543  HA  SER A 227       4.447  14.256   3.706  1.00  1.49           H  
ATOM   3544 1HB  SER A 227       4.698  16.664   3.381  1.00  1.49           H  
ATOM   3545 2HB  SER A 227       3.017  16.169   3.265  1.00  1.49           H  
ATOM   3546  HG  SER A 227       2.692  16.821   5.391  1.00  1.49           H  
ATOM   3547  N   TRP A 228       5.257  14.910   6.713  1.00  1.32           N  
ATOM   3548  CA  TRP A 228       6.320  14.999   7.693  1.00  1.32           C  
ATOM   3549  C   TRP A 228       6.949  13.667   8.084  1.00  1.32           C  
ATOM   3550  O   TRP A 228       7.830  13.656   8.942  1.00  1.32           O  
ATOM   3551  CB  TRP A 228       5.795  15.689   8.949  1.00  1.32           C  
ATOM   3552  CG  TRP A 228       5.537  17.148   8.725  1.00  1.32           C  
ATOM   3553  CD1 TRP A 228       4.342  17.769   8.526  1.00  1.32           C  
ATOM   3554  CD2 TRP A 228       6.539  18.185   8.668  1.00  1.32           C  
ATOM   3555  NE1 TRP A 228       4.533  19.118   8.359  1.00  1.32           N  
ATOM   3556  CE2 TRP A 228       5.870  19.389   8.444  1.00  1.32           C  
ATOM   3557  CE3 TRP A 228       7.927  18.187   8.788  1.00  1.32           C  
ATOM   3558  CZ2 TRP A 228       6.547  20.593   8.337  1.00  1.32           C  
ATOM   3559  CZ3 TRP A 228       8.610  19.390   8.682  1.00  1.32           C  
ATOM   3560  CH2 TRP A 228       7.937  20.564   8.464  1.00  1.32           C  
ATOM   3561  H   TRP A 228       4.318  14.730   7.029  1.00  1.32           H  
ATOM   3562  HA  TRP A 228       7.108  15.623   7.270  1.00  1.32           H  
ATOM   3563 1HB  TRP A 228       4.864  15.210   9.266  1.00  1.32           H  
ATOM   3564 2HB  TRP A 228       6.514  15.578   9.759  1.00  1.32           H  
ATOM   3565  HD1 TRP A 228       3.378  17.278   8.499  1.00  1.32           H  
ATOM   3566  HE1 TRP A 228       3.809  19.801   8.193  1.00  1.32           H  
ATOM   3567  HE3 TRP A 228       8.454  17.262   8.955  1.00  1.32           H  
ATOM   3568  HZ2 TRP A 228       6.028  21.536   8.162  1.00  1.32           H  
ATOM   3569  HZ3 TRP A 228       9.696  19.379   8.777  1.00  1.32           H  
ATOM   3570  HH2 TRP A 228       8.501  21.494   8.384  1.00  1.32           H  
ATOM   3571  N   PHE A 229       6.496  12.541   7.520  1.00  1.18           N  
ATOM   3572  CA  PHE A 229       7.060  11.252   7.950  1.00  1.18           C  
ATOM   3573  C   PHE A 229       8.084  10.761   6.941  1.00  1.18           C  
ATOM   3574  O   PHE A 229       8.051  11.158   5.775  1.00  1.18           O  
ATOM   3575  CB  PHE A 229       5.953  10.223   8.146  1.00  1.18           C  
ATOM   3576  CG  PHE A 229       4.976  10.724   9.133  1.00  1.18           C  
ATOM   3577  CD1 PHE A 229       5.371  11.636  10.093  1.00  1.18           C  
ATOM   3578  CD2 PHE A 229       3.662  10.347   9.076  1.00  1.18           C  
ATOM   3579  CE1 PHE A 229       4.477  12.182  10.942  1.00  1.18           C  
ATOM   3580  CE2 PHE A 229       2.758  10.872   9.943  1.00  1.18           C  
ATOM   3581  CZ  PHE A 229       3.177  11.814  10.870  1.00  1.18           C  
ATOM   3582  H   PHE A 229       5.755  12.569   6.813  1.00  1.18           H  
ATOM   3583  HA  PHE A 229       7.569  11.389   8.901  1.00  1.18           H  
ATOM   3584 1HB  PHE A 229       5.439  10.035   7.205  1.00  1.18           H  
ATOM   3585 2HB  PHE A 229       6.374   9.280   8.508  1.00  1.18           H  
ATOM   3586  HD1 PHE A 229       6.418  11.936  10.150  1.00  1.18           H  
ATOM   3587  HD2 PHE A 229       3.349   9.632   8.329  1.00  1.18           H  
ATOM   3588  HE1 PHE A 229       4.802  12.918  11.680  1.00  1.18           H  
ATOM   3589  HE2 PHE A 229       1.716  10.569   9.884  1.00  1.18           H  
ATOM   3590  HZ  PHE A 229       2.487  12.267  11.538  1.00  1.18           H  
ATOM   3591  N   ASP A 230       9.008   9.898   7.373  1.00  1.08           N  
ATOM   3592  CA  ASP A 230      10.009   9.400   6.444  1.00  1.08           C  
ATOM   3593  C   ASP A 230       9.501   8.130   5.764  1.00  1.08           C  
ATOM   3594  O   ASP A 230       9.780   7.880   4.592  1.00  1.08           O  
ATOM   3595  CB  ASP A 230      11.294   9.095   7.187  1.00  1.08           C  
ATOM   3596  CG  ASP A 230      11.891  10.297   7.895  1.00  1.08           C  
ATOM   3597  OD1 ASP A 230      12.106  11.353   7.314  1.00  1.08           O  
ATOM   3598  OD2 ASP A 230      12.156  10.115   9.071  1.00  1.08           O  
ATOM   3599  H   ASP A 230       9.024   9.557   8.333  1.00  1.08           H  
ATOM   3600  HA  ASP A 230      10.198  10.156   5.682  1.00  1.08           H  
ATOM   3601 1HB  ASP A 230      11.070   8.336   7.918  1.00  1.08           H  
ATOM   3602 2HB  ASP A 230      12.031   8.683   6.489  1.00  1.08           H  
ATOM   3603  N   LEU A 231       8.709   7.341   6.491  1.00  1.01           N  
ATOM   3604  CA  LEU A 231       8.168   6.114   5.908  1.00  1.01           C  
ATOM   3605  C   LEU A 231       6.737   5.818   6.321  1.00  1.01           C  
ATOM   3606  O   LEU A 231       6.369   5.912   7.494  1.00  1.01           O  
ATOM   3607  CB  LEU A 231       8.996   4.891   6.271  1.00  1.01           C  
ATOM   3608  CG  LEU A 231       8.476   3.548   5.680  1.00  1.01           C  
ATOM   3609  CD1 LEU A 231       8.643   3.522   4.170  1.00  1.01           C  
ATOM   3610  CD2 LEU A 231       9.167   2.425   6.297  1.00  1.01           C  
ATOM   3611  H   LEU A 231       8.548   7.577   7.468  1.00  1.01           H  
ATOM   3612  HA  LEU A 231       8.172   6.220   4.834  1.00  1.01           H  
ATOM   3613 1HB  LEU A 231      10.026   5.046   5.944  1.00  1.01           H  
ATOM   3614 2HB  LEU A 231       8.956   4.805   7.341  1.00  1.01           H  
ATOM   3615  HG  LEU A 231       7.443   3.459   5.889  1.00  1.01           H  
ATOM   3616 1HD1 LEU A 231       8.250   2.587   3.775  1.00  1.01           H  
ATOM   3617 2HD1 LEU A 231       8.100   4.342   3.725  1.00  1.01           H  
ATOM   3618 3HD1 LEU A 231       9.691   3.606   3.916  1.00  1.01           H  
ATOM   3619 1HD2 LEU A 231       8.765   1.510   5.891  1.00  1.01           H  
ATOM   3620 2HD2 LEU A 231      10.230   2.490   6.087  1.00  1.01           H  
ATOM   3621 3HD2 LEU A 231       8.992   2.454   7.352  1.00  1.01           H  
ATOM   3622  N   HIS A 232       5.943   5.452   5.329  1.00  0.95           N  
ATOM   3623  CA  HIS A 232       4.580   4.996   5.515  1.00  0.95           C  
ATOM   3624  C   HIS A 232       4.387   3.532   5.211  1.00  0.95           C  
ATOM   3625  O   HIS A 232       4.654   3.076   4.097  1.00  0.95           O  
ATOM   3626  CB  HIS A 232       3.653   5.776   4.615  1.00  0.95           C  
ATOM   3627  CG  HIS A 232       2.261   5.191   4.536  1.00  0.95           C  
ATOM   3628  ND1 HIS A 232       1.362   5.237   5.556  1.00  0.95           N  
ATOM   3629  CD2 HIS A 232       1.647   4.534   3.522  1.00  0.95           C  
ATOM   3630  CE1 HIS A 232       0.243   4.644   5.183  1.00  0.95           C  
ATOM   3631  NE2 HIS A 232       0.394   4.203   3.956  1.00  0.95           N  
ATOM   3632  H   HIS A 232       6.325   5.444   4.393  1.00  0.95           H  
ATOM   3633  HA  HIS A 232       4.277   5.155   6.551  1.00  0.95           H  
ATOM   3634 1HB  HIS A 232       3.592   6.779   4.998  1.00  0.95           H  
ATOM   3635 2HB  HIS A 232       4.070   5.825   3.610  1.00  0.95           H  
ATOM   3636  HD2 HIS A 232       2.074   4.308   2.546  1.00  0.95           H  
ATOM   3637  HE1 HIS A 232      -0.643   4.534   5.776  1.00  0.95           H  
ATOM   3638  HE2 HIS A 232      -0.304   3.700   3.420  1.00  0.95           H  
ATOM   3639  N   VAL A 233       3.883   2.814   6.206  1.00  0.90           N  
ATOM   3640  CA  VAL A 233       3.603   1.400   6.071  1.00  0.90           C  
ATOM   3641  C   VAL A 233       2.190   1.102   6.557  1.00  0.90           C  
ATOM   3642  O   VAL A 233       1.569   1.915   7.253  1.00  0.90           O  
ATOM   3643  CB  VAL A 233       4.615   0.550   6.862  1.00  0.90           C  
ATOM   3644  CG1 VAL A 233       6.008   0.800   6.393  1.00  0.90           C  
ATOM   3645  CG2 VAL A 233       4.509   0.836   8.309  1.00  0.90           C  
ATOM   3646  H   VAL A 233       3.701   3.269   7.103  1.00  0.90           H  
ATOM   3647  HA  VAL A 233       3.660   1.125   5.023  1.00  0.90           H  
ATOM   3648  HB  VAL A 233       4.399  -0.493   6.688  1.00  0.90           H  
ATOM   3649 1HG1 VAL A 233       6.673   0.184   6.942  1.00  0.90           H  
ATOM   3650 2HG1 VAL A 233       6.107   0.588   5.348  1.00  0.90           H  
ATOM   3651 3HG1 VAL A 233       6.234   1.821   6.578  1.00  0.90           H  
ATOM   3652 1HG2 VAL A 233       5.204   0.213   8.850  1.00  0.90           H  
ATOM   3653 2HG2 VAL A 233       4.738   1.878   8.492  1.00  0.90           H  
ATOM   3654 3HG2 VAL A 233       3.499   0.612   8.635  1.00  0.90           H  
ATOM   3655  N   ASP A 234       1.698  -0.073   6.203  1.00  0.86           N  
ATOM   3656  CA  ASP A 234       0.409  -0.537   6.650  1.00  0.86           C  
ATOM   3657  C   ASP A 234       0.627  -1.363   7.913  1.00  0.86           C  
ATOM   3658  O   ASP A 234      -0.231  -1.428   8.792  1.00  0.86           O  
ATOM   3659  CB  ASP A 234      -0.219  -1.409   5.567  1.00  0.86           C  
ATOM   3660  CG  ASP A 234      -0.409  -0.662   4.226  1.00  0.86           C  
ATOM   3661  OD1 ASP A 234      -1.050   0.370   4.209  1.00  0.86           O  
ATOM   3662  OD2 ASP A 234       0.138  -1.132   3.226  1.00  0.86           O  
ATOM   3663  H   ASP A 234       2.247  -0.696   5.628  1.00  0.86           H  
ATOM   3664  HA  ASP A 234      -0.234   0.311   6.878  1.00  0.86           H  
ATOM   3665 1HB  ASP A 234       0.390  -2.292   5.413  1.00  0.86           H  
ATOM   3666 2HB  ASP A 234      -1.195  -1.750   5.915  1.00  0.86           H  
ATOM   3667  N   ASN A 235       1.794  -1.999   8.009  1.00  0.83           N  
ATOM   3668  CA  ASN A 235       2.031  -2.855   9.165  1.00  0.83           C  
ATOM   3669  C   ASN A 235       3.516  -2.971   9.576  1.00  0.83           C  
ATOM   3670  O   ASN A 235       4.390  -2.316   8.995  1.00  0.83           O  
ATOM   3671  CB  ASN A 235       1.390  -4.196   8.888  1.00  0.83           C  
ATOM   3672  CG  ASN A 235       1.954  -4.942   7.717  1.00  0.83           C  
ATOM   3673  OD1 ASN A 235       3.172  -5.111   7.590  1.00  0.83           O  
ATOM   3674  ND2 ASN A 235       1.082  -5.406   6.849  1.00  0.83           N  
ATOM   3675  H   ASN A 235       2.463  -1.935   7.241  1.00  0.83           H  
ATOM   3676  HA  ASN A 235       1.509  -2.421  10.018  1.00  0.83           H  
ATOM   3677 1HB  ASN A 235       1.421  -4.777   9.744  1.00  0.83           H  
ATOM   3678 2HB  ASN A 235       0.333  -4.033   8.686  1.00  0.83           H  
ATOM   3679 1HD2 ASN A 235       1.394  -5.917   6.048  1.00  0.83           H  
ATOM   3680 2HD2 ASN A 235       0.104  -5.252   6.995  1.00  0.83           H  
ATOM   3681  N   PHE A 236       3.802  -3.759  10.626  1.00  0.81           N  
ATOM   3682  CA  PHE A 236       5.171  -3.858  11.139  1.00  0.81           C  
ATOM   3683  C   PHE A 236       6.045  -4.749  10.309  1.00  0.81           C  
ATOM   3684  O   PHE A 236       7.249  -4.515  10.188  1.00  0.81           O  
ATOM   3685  CB  PHE A 236       5.225  -4.374  12.557  1.00  0.81           C  
ATOM   3686  CG  PHE A 236       4.826  -3.465  13.528  1.00  0.81           C  
ATOM   3687  CD1 PHE A 236       3.677  -3.651  14.177  1.00  0.81           C  
ATOM   3688  CD2 PHE A 236       5.615  -2.396  13.829  1.00  0.81           C  
ATOM   3689  CE1 PHE A 236       3.310  -2.823  15.142  1.00  0.81           C  
ATOM   3690  CE2 PHE A 236       5.238  -1.547  14.788  1.00  0.81           C  
ATOM   3691  CZ  PHE A 236       4.095  -1.763  15.464  1.00  0.81           C  
ATOM   3692  H   PHE A 236       3.081  -4.361  11.032  1.00  0.81           H  
ATOM   3693  HA  PHE A 236       5.603  -2.858  11.132  1.00  0.81           H  
ATOM   3694 1HB  PHE A 236       4.596  -5.270  12.643  1.00  0.81           H  
ATOM   3695 2HB  PHE A 236       6.246  -4.653  12.785  1.00  0.81           H  
ATOM   3696  HD1 PHE A 236       3.049  -4.500  13.912  1.00  0.81           H  
ATOM   3697  HD2 PHE A 236       6.549  -2.241  13.290  1.00  0.81           H  
ATOM   3698  HE1 PHE A 236       2.390  -3.015  15.652  1.00  0.81           H  
ATOM   3699  HE2 PHE A 236       5.838  -0.717  15.015  1.00  0.81           H  
ATOM   3700  HZ  PHE A 236       3.799  -1.098  16.251  1.00  0.81           H  
ATOM   3701  N   THR A 237       5.448  -5.765   9.713  1.00  0.81           N  
ATOM   3702  CA  THR A 237       6.248  -6.644   8.883  1.00  0.81           C  
ATOM   3703  C   THR A 237       6.836  -5.795   7.755  1.00  0.81           C  
ATOM   3704  O   THR A 237       8.031  -5.858   7.471  1.00  0.81           O  
ATOM   3705  CB  THR A 237       5.419  -7.797   8.319  1.00  0.81           C  
ATOM   3706  OG1 THR A 237       4.882  -8.560   9.403  1.00  0.81           O  
ATOM   3707  CG2 THR A 237       6.311  -8.690   7.462  1.00  0.81           C  
ATOM   3708  H   THR A 237       4.446  -5.936   9.891  1.00  0.81           H  
ATOM   3709  HA  THR A 237       7.067  -7.053   9.474  1.00  0.81           H  
ATOM   3710  HB  THR A 237       4.600  -7.405   7.715  1.00  0.81           H  
ATOM   3711  HG1 THR A 237       4.247  -8.006   9.890  1.00  0.81           H  
ATOM   3712 1HG2 THR A 237       5.727  -9.517   7.062  1.00  0.81           H  
ATOM   3713 2HG2 THR A 237       6.726  -8.104   6.633  1.00  0.81           H  
ATOM   3714 3HG2 THR A 237       7.127  -9.083   8.068  1.00  0.81           H  
ATOM   3715  N   GLN A 238       5.996  -4.942   7.162  1.00  0.85           N  
ATOM   3716  CA  GLN A 238       6.432  -4.036   6.108  1.00  0.85           C  
ATOM   3717  C   GLN A 238       7.478  -3.039   6.609  1.00  0.85           C  
ATOM   3718  O   GLN A 238       8.430  -2.738   5.886  1.00  0.85           O  
ATOM   3719  CB  GLN A 238       5.256  -3.271   5.564  1.00  0.85           C  
ATOM   3720  CG  GLN A 238       4.276  -4.019   4.728  1.00  0.85           C  
ATOM   3721  CD  GLN A 238       3.148  -3.098   4.514  1.00  0.85           C  
ATOM   3722  OE1 GLN A 238       3.064  -2.192   5.357  1.00  0.85           O  
ATOM   3723  NE2 GLN A 238       2.306  -3.266   3.489  1.00  0.85           N  
ATOM   3724  H   GLN A 238       5.018  -4.943   7.446  1.00  0.85           H  
ATOM   3725  HA  GLN A 238       6.870  -4.627   5.308  1.00  0.85           H  
ATOM   3726 1HB  GLN A 238       4.701  -2.869   6.406  1.00  0.85           H  
ATOM   3727 2HB  GLN A 238       5.613  -2.437   5.000  1.00  0.85           H  
ATOM   3728 1HG  GLN A 238       4.728  -4.263   3.766  1.00  0.85           H  
ATOM   3729 2HG  GLN A 238       3.938  -4.916   5.231  1.00  0.85           H  
ATOM   3730 1HE2 GLN A 238       1.510  -2.608   3.350  1.00  0.85           H  
ATOM   3731 2HE2 GLN A 238       2.435  -4.027   2.852  1.00  0.85           H  
ATOM   3732  N   LEU A 239       7.335  -2.544   7.846  1.00  0.90           N  
ATOM   3733  CA  LEU A 239       8.356  -1.652   8.391  1.00  0.90           C  
ATOM   3734  C   LEU A 239       9.687  -2.365   8.387  1.00  0.90           C  
ATOM   3735  O   LEU A 239      10.691  -1.816   7.927  1.00  0.90           O  
ATOM   3736  CB  LEU A 239       8.014  -1.187   9.818  1.00  0.90           C  
ATOM   3737  CG  LEU A 239       9.086  -0.343  10.481  1.00  0.90           C  
ATOM   3738  CD1 LEU A 239       9.325   0.896   9.661  1.00  0.90           C  
ATOM   3739  CD2 LEU A 239       8.670   0.026  11.879  1.00  0.90           C  
ATOM   3740  H   LEU A 239       6.503  -2.763   8.396  1.00  0.90           H  
ATOM   3741  HA  LEU A 239       8.450  -0.782   7.752  1.00  0.90           H  
ATOM   3742 1HB  LEU A 239       7.094  -0.622   9.799  1.00  0.90           H  
ATOM   3743 2HB  LEU A 239       7.865  -2.064  10.440  1.00  0.90           H  
ATOM   3744  HG  LEU A 239       9.992  -0.911  10.523  1.00  0.90           H  
ATOM   3745 1HD1 LEU A 239      10.104   1.489  10.117  1.00  0.90           H  
ATOM   3746 2HD1 LEU A 239       9.639   0.600   8.661  1.00  0.90           H  
ATOM   3747 3HD1 LEU A 239       8.409   1.477   9.603  1.00  0.90           H  
ATOM   3748 1HD2 LEU A 239       9.466   0.614  12.323  1.00  0.90           H  
ATOM   3749 2HD2 LEU A 239       7.751   0.609  11.842  1.00  0.90           H  
ATOM   3750 3HD2 LEU A 239       8.506  -0.867  12.466  1.00  0.90           H  
ATOM   3751  N   ALA A 240       9.704  -3.598   8.889  1.00  1.00           N  
ATOM   3752  CA  ALA A 240      10.943  -4.351   8.907  1.00  1.00           C  
ATOM   3753  C   ALA A 240      11.478  -4.544   7.498  1.00  1.00           C  
ATOM   3754  O   ALA A 240      12.672  -4.354   7.260  1.00  1.00           O  
ATOM   3755  CB  ALA A 240      10.713  -5.691   9.587  1.00  1.00           C  
ATOM   3756  H   ALA A 240       8.844  -4.006   9.259  1.00  1.00           H  
ATOM   3757  HA  ALA A 240      11.683  -3.783   9.450  1.00  1.00           H  
ATOM   3758 1HB  ALA A 240      11.647  -6.248   9.620  1.00  1.00           H  
ATOM   3759 2HB  ALA A 240      10.349  -5.534  10.598  1.00  1.00           H  
ATOM   3760 3HB  ALA A 240       9.975  -6.259   9.028  1.00  1.00           H  
ATOM   3761  N   ASP A 241      10.604  -4.839   6.535  1.00  1.14           N  
ATOM   3762  CA  ASP A 241      11.081  -5.015   5.170  1.00  1.14           C  
ATOM   3763  C   ASP A 241      11.701  -3.733   4.618  1.00  1.14           C  
ATOM   3764  O   ASP A 241      12.697  -3.789   3.903  1.00  1.14           O  
ATOM   3765  CB  ASP A 241       9.954  -5.487   4.244  1.00  1.14           C  
ATOM   3766  CG  ASP A 241       9.533  -6.968   4.453  1.00  1.14           C  
ATOM   3767  OD1 ASP A 241      10.248  -7.703   5.107  1.00  1.14           O  
ATOM   3768  OD2 ASP A 241       8.506  -7.343   3.928  1.00  1.14           O  
ATOM   3769  H   ASP A 241       9.621  -4.986   6.765  1.00  1.14           H  
ATOM   3770  HA  ASP A 241      11.852  -5.785   5.180  1.00  1.14           H  
ATOM   3771 1HB  ASP A 241       9.084  -4.853   4.398  1.00  1.14           H  
ATOM   3772 2HB  ASP A 241      10.265  -5.355   3.210  1.00  1.14           H  
ATOM   3773  N   ALA A 242      11.113  -2.575   4.938  1.00  1.36           N  
ATOM   3774  CA  ALA A 242      11.639  -1.281   4.491  1.00  1.36           C  
ATOM   3775  C   ALA A 242      13.006  -0.978   5.120  1.00  1.36           C  
ATOM   3776  O   ALA A 242      13.913  -0.454   4.465  1.00  1.36           O  
ATOM   3777  CB  ALA A 242      10.659  -0.180   4.846  1.00  1.36           C  
ATOM   3778  H   ALA A 242      10.267  -2.596   5.508  1.00  1.36           H  
ATOM   3779  HA  ALA A 242      11.759  -1.323   3.410  1.00  1.36           H  
ATOM   3780 1HB  ALA A 242      11.041   0.775   4.488  1.00  1.36           H  
ATOM   3781 2HB  ALA A 242       9.697  -0.384   4.386  1.00  1.36           H  
ATOM   3782 3HB  ALA A 242      10.546  -0.153   5.928  1.00  1.36           H  
ATOM   3783  N   LEU A 243      13.143  -1.307   6.402  1.00  1.66           N  
ATOM   3784  CA  LEU A 243      14.372  -1.095   7.158  1.00  1.66           C  
ATOM   3785  C   LEU A 243      15.550  -1.980   6.783  1.00  1.66           C  
ATOM   3786  O   LEU A 243      16.680  -1.497   6.690  1.00  1.66           O  
ATOM   3787  CB  LEU A 243      14.068  -1.265   8.631  1.00  1.66           C  
ATOM   3788  CG  LEU A 243      13.302  -0.175   9.277  1.00  1.66           C  
ATOM   3789  CD1 LEU A 243      12.804  -0.621  10.541  1.00  1.66           C  
ATOM   3790  CD2 LEU A 243      14.247   0.947   9.528  1.00  1.66           C  
ATOM   3791  H   LEU A 243      12.341  -1.717   6.885  1.00  1.66           H  
ATOM   3792  HA  LEU A 243      14.669  -0.059   6.995  1.00  1.66           H  
ATOM   3793 1HB  LEU A 243      13.498  -2.183   8.752  1.00  1.66           H  
ATOM   3794 2HB  LEU A 243      14.977  -1.377   9.137  1.00  1.66           H  
ATOM   3795  HG  LEU A 243      12.471   0.130   8.644  1.00  1.66           H  
ATOM   3796 1HD1 LEU A 243      12.261   0.177  11.041  1.00  1.66           H  
ATOM   3797 2HD1 LEU A 243      12.156  -1.446  10.351  1.00  1.66           H  
ATOM   3798 3HD1 LEU A 243      13.633  -0.936  11.138  1.00  1.66           H  
ATOM   3799 1HD2 LEU A 243      13.726   1.750  10.007  1.00  1.66           H  
ATOM   3800 2HD2 LEU A 243      15.049   0.620  10.169  1.00  1.66           H  
ATOM   3801 3HD2 LEU A 243      14.657   1.269   8.593  1.00  1.66           H  
ATOM   3802  N   VAL A 244      15.310  -3.262   6.526  1.00  2.07           N  
ATOM   3803  CA  VAL A 244      16.419  -4.158   6.215  1.00  2.07           C  
ATOM   3804  C   VAL A 244      17.385  -3.654   5.117  1.00  2.07           C  
ATOM   3805  O   VAL A 244      18.583  -3.621   5.379  1.00  2.07           O  
ATOM   3806  CB  VAL A 244      15.916  -5.580   5.893  1.00  2.07           C  
ATOM   3807  CG1 VAL A 244      17.061  -6.415   5.333  1.00  2.07           C  
ATOM   3808  CG2 VAL A 244      15.402  -6.232   7.162  1.00  2.07           C  
ATOM   3809  H   VAL A 244      14.357  -3.626   6.602  1.00  2.07           H  
ATOM   3810  HA  VAL A 244      17.005  -4.256   7.128  1.00  2.07           H  
ATOM   3811  HB  VAL A 244      15.108  -5.536   5.177  1.00  2.07           H  
ATOM   3812 1HG1 VAL A 244      16.705  -7.422   5.117  1.00  2.07           H  
ATOM   3813 2HG1 VAL A 244      17.438  -5.964   4.418  1.00  2.07           H  
ATOM   3814 3HG1 VAL A 244      17.863  -6.464   6.069  1.00  2.07           H  
ATOM   3815 1HG2 VAL A 244      15.041  -7.233   6.937  1.00  2.07           H  
ATOM   3816 2HG2 VAL A 244      16.192  -6.293   7.876  1.00  2.07           H  
ATOM   3817 3HG2 VAL A 244      14.602  -5.652   7.572  1.00  2.07           H  
ATOM   3818  N   PRO A 245      16.948  -3.257   3.894  1.00  2.58           N  
ATOM   3819  CA  PRO A 245      17.799  -2.731   2.838  1.00  2.58           C  
ATOM   3820  C   PRO A 245      18.343  -1.339   3.139  1.00  2.58           C  
ATOM   3821  O   PRO A 245      19.206  -0.846   2.411  1.00  2.58           O  
ATOM   3822  CB  PRO A 245      16.875  -2.711   1.622  1.00  2.58           C  
ATOM   3823  CG  PRO A 245      15.507  -2.581   2.194  1.00  2.58           C  
ATOM   3824  CD  PRO A 245      15.542  -3.353   3.485  1.00  2.58           C  
ATOM   3825  HA  PRO A 245      18.631  -3.433   2.677  1.00  2.58           H  
ATOM   3826 1HB  PRO A 245      17.140  -1.865   0.974  1.00  2.58           H  
ATOM   3827 2HB  PRO A 245      17.009  -3.628   1.031  1.00  2.58           H  
ATOM   3828 1HG  PRO A 245      15.260  -1.519   2.360  1.00  2.58           H  
ATOM   3829 2HG  PRO A 245      14.753  -2.972   1.495  1.00  2.58           H  
ATOM   3830 1HD  PRO A 245      14.892  -2.835   4.140  1.00  2.58           H  
ATOM   3831 2HD  PRO A 245      15.233  -4.380   3.307  1.00  2.58           H  
ATOM   3832  N   ALA A 246      17.798  -0.660   4.149  1.00  3.15           N  
ATOM   3833  CA  ALA A 246      18.267   0.670   4.485  1.00  3.15           C  
ATOM   3834  C   ALA A 246      19.458   0.548   5.431  1.00  3.15           C  
ATOM   3835  O   ALA A 246      20.471   1.242   5.291  1.00  3.15           O  
ATOM   3836  CB  ALA A 246      17.143   1.493   5.127  1.00  3.15           C  
ATOM   3837  H   ALA A 246      17.097  -1.075   4.753  1.00  3.15           H  
ATOM   3838  HA  ALA A 246      18.597   1.165   3.573  1.00  3.15           H  
ATOM   3839 1HB  ALA A 246      17.494   2.489   5.372  1.00  3.15           H  
ATOM   3840 2HB  ALA A 246      16.305   1.569   4.434  1.00  3.15           H  
ATOM   3841 3HB  ALA A 246      16.809   1.000   6.038  1.00  3.15           H  
ATOM   3842  N   LEU A 247      19.371  -0.392   6.368  1.00  3.74           N  
ATOM   3843  CA  LEU A 247      20.386  -0.450   7.409  1.00  3.74           C  
ATOM   3844  C   LEU A 247      21.704  -1.109   7.054  1.00  3.74           C  
ATOM   3845  O   LEU A 247      21.963  -2.231   7.493  1.00  3.74           O  
ATOM   3846  CB  LEU A 247      19.895  -1.208   8.631  1.00  3.74           C  
ATOM   3847  CG  LEU A 247      20.877  -1.076   9.805  1.00  3.74           C  
ATOM   3848  CD1 LEU A 247      20.852   0.361  10.207  1.00  3.74           C  
ATOM   3849  CD2 LEU A 247      20.532  -2.029  10.954  1.00  3.74           C  
ATOM   3850  H   LEU A 247      18.544  -0.988   6.412  1.00  3.74           H  
ATOM   3851  HA  LEU A 247      20.598   0.574   7.705  1.00  3.74           H  
ATOM   3852 1HB  LEU A 247      18.937  -0.800   8.930  1.00  3.74           H  
ATOM   3853 2HB  LEU A 247      19.772  -2.252   8.374  1.00  3.74           H  
ATOM   3854  HG  LEU A 247      21.892  -1.299   9.463  1.00  3.74           H  
ATOM   3855 1HD1 LEU A 247      21.541   0.541  11.016  1.00  3.74           H  
ATOM   3856 2HD1 LEU A 247      21.111   0.973   9.378  1.00  3.74           H  
ATOM   3857 3HD1 LEU A 247      19.858   0.611  10.515  1.00  3.74           H  
ATOM   3858 1HD2 LEU A 247      21.243  -1.895  11.766  1.00  3.74           H  
ATOM   3859 2HD2 LEU A 247      19.557  -1.839  11.320  1.00  3.74           H  
ATOM   3860 3HD2 LEU A 247      20.588  -3.044  10.597  1.00  3.74           H  
ATOM   3861  N   GLU A 248      22.546  -0.373   6.340  1.00  4.27           N  
ATOM   3862  CA  GLU A 248      23.889  -0.808   5.952  1.00  4.27           C  
ATOM   3863  C   GLU A 248      23.878  -2.089   5.114  1.00  4.27           C  
ATOM   3864  O   GLU A 248      23.979  -2.018   3.890  1.00  4.27           O  
ATOM   3865  OXT GLU A 248      24.102  -3.166   5.667  1.00  4.27           O  
ATOM   3866  CB  GLU A 248      24.760  -0.987   7.215  1.00  4.27           C  
ATOM   3867  CG  GLU A 248      26.220  -1.326   6.954  1.00  4.27           C  
ATOM   3868  CD  GLU A 248      27.058  -1.397   8.228  1.00  4.27           C  
ATOM   3869  OE1 GLU A 248      26.561  -1.059   9.286  1.00  4.27           O  
ATOM   3870  OE2 GLU A 248      28.198  -1.790   8.135  1.00  4.27           O  
ATOM   3871  H   GLU A 248      22.174   0.518   6.009  1.00  4.27           H  
ATOM   3872  HA  GLU A 248      24.334  -0.021   5.343  1.00  4.27           H  
ATOM   3873 1HB  GLU A 248      24.723  -0.085   7.817  1.00  4.27           H  
ATOM   3874 2HB  GLU A 248      24.367  -1.794   7.827  1.00  4.27           H  
ATOM   3875 1HG  GLU A 248      26.273  -2.286   6.444  1.00  4.27           H  
ATOM   3876 2HG  GLU A 248      26.641  -0.568   6.293  1.00  4.27           H  
TER    3877
ENDMDL

