REMARK ID 658014 MODEL 1 ZB
PFRMAT TS
TARGET ZB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.125   0.724  -0.008  1.00 16.33           N  
ATOM      2  CA  MET A   1       1.477   0.280   0.279  1.00 16.33           C  
ATOM      3  C   MET A   1       2.499   1.398   0.297  1.00 16.33           C  
ATOM      4  O   MET A   1       2.219   2.562  -0.005  1.00 16.33           O  
ATOM      5  CB  MET A   1       1.935  -0.728  -0.753  1.00 16.33           C  
ATOM      6  CG  MET A   1       2.048  -0.170  -2.120  1.00 16.33           C  
ATOM      7  SD  MET A   1       2.801  -1.284  -3.235  1.00 16.33           S  
ATOM      8  CE  MET A   1       4.427  -1.026  -2.602  1.00 16.33           C  
ATOM      9 1H   MET A   1      -0.471  -0.073   0.202  1.00 16.33           H  
ATOM     10 2H   MET A   1      -0.124   1.505   0.580  1.00 16.33           H  
ATOM     11 3H   MET A   1       0.038   0.973  -0.981  1.00 16.33           H  
ATOM     12  HA  MET A   1       1.479  -0.194   1.261  1.00 16.33           H  
ATOM     13 1HB  MET A   1       2.888  -1.157  -0.472  1.00 16.33           H  
ATOM     14 2HB  MET A   1       1.233  -1.525  -0.786  1.00 16.33           H  
ATOM     15 1HG  MET A   1       1.069   0.109  -2.501  1.00 16.33           H  
ATOM     16 2HG  MET A   1       2.665   0.704  -2.061  1.00 16.33           H  
ATOM     17 1HE  MET A   1       5.123  -1.618  -3.143  1.00 16.33           H  
ATOM     18 2HE  MET A   1       4.691   0.023  -2.703  1.00 16.33           H  
ATOM     19 3HE  MET A   1       4.454  -1.310  -1.551  1.00 16.33           H  
ATOM     20  N   ASP A   2       3.733   1.012   0.562  1.00 15.87           N  
ATOM     21  CA  ASP A   2       4.858   1.928   0.668  1.00 15.87           C  
ATOM     22  C   ASP A   2       5.451   2.272  -0.699  1.00 15.87           C  
ATOM     23  O   ASP A   2       6.578   1.886  -1.011  1.00 15.87           O  
ATOM     24  CB  ASP A   2       5.931   1.254   1.518  1.00 15.87           C  
ATOM     25  CG  ASP A   2       5.487   1.000   2.952  1.00 15.87           C  
ATOM     26  OD1 ASP A   2       4.845   1.838   3.542  1.00 15.87           O  
ATOM     27  OD2 ASP A   2       5.768  -0.073   3.428  1.00 15.87           O  
ATOM     28  H   ASP A   2       3.900   0.037   0.756  1.00 15.87           H  
ATOM     29  HA  ASP A   2       4.520   2.847   1.147  1.00 15.87           H  
ATOM     30 1HB  ASP A   2       6.200   0.304   1.073  1.00 15.87           H  
ATOM     31 2HB  ASP A   2       6.827   1.878   1.531  1.00 15.87           H  
ATOM     32  N   MET A   3       4.696   2.992  -1.517  1.00 15.25           N  
ATOM     33  CA  MET A   3       5.174   3.283  -2.871  1.00 15.25           C  
ATOM     34  C   MET A   3       6.343   4.256  -2.867  1.00 15.25           C  
ATOM     35  O   MET A   3       6.368   5.228  -2.106  1.00 15.25           O  
ATOM     36  CB  MET A   3       4.063   3.857  -3.744  1.00 15.25           C  
ATOM     37  CG  MET A   3       2.966   2.888  -4.081  1.00 15.25           C  
ATOM     38  SD  MET A   3       1.679   3.601  -5.101  1.00 15.25           S  
ATOM     39  CE  MET A   3       2.560   3.829  -6.633  1.00 15.25           C  
ATOM     40  H   MET A   3       3.775   3.281  -1.184  1.00 15.25           H  
ATOM     41  HA  MET A   3       5.523   2.352  -3.320  1.00 15.25           H  
ATOM     42 1HB  MET A   3       3.607   4.706  -3.237  1.00 15.25           H  
ATOM     43 2HB  MET A   3       4.492   4.226  -4.676  1.00 15.25           H  
ATOM     44 1HG  MET A   3       3.372   2.006  -4.575  1.00 15.25           H  
ATOM     45 2HG  MET A   3       2.508   2.586  -3.157  1.00 15.25           H  
ATOM     46 1HE  MET A   3       1.891   4.255  -7.379  1.00 15.25           H  
ATOM     47 2HE  MET A   3       3.391   4.509  -6.466  1.00 15.25           H  
ATOM     48 3HE  MET A   3       2.936   2.869  -6.990  1.00 15.25           H  
ATOM     49  N   ASP A   4       7.278   4.051  -3.788  1.00 14.49           N  
ATOM     50  CA  ASP A   4       8.447   4.911  -3.935  1.00 14.49           C  
ATOM     51  C   ASP A   4       8.081   6.184  -4.694  1.00 14.49           C  
ATOM     52  O   ASP A   4       8.443   6.364  -5.857  1.00 14.49           O  
ATOM     53  CB  ASP A   4       9.566   4.159  -4.678  1.00 14.49           C  
ATOM     54  CG  ASP A   4      10.953   4.864  -4.672  1.00 14.49           C  
ATOM     55  OD1 ASP A   4      11.186   5.699  -3.831  1.00 14.49           O  
ATOM     56  OD2 ASP A   4      11.760   4.538  -5.515  1.00 14.49           O  
ATOM     57  H   ASP A   4       7.195   3.245  -4.388  1.00 14.49           H  
ATOM     58  HA  ASP A   4       8.803   5.188  -2.943  1.00 14.49           H  
ATOM     59 1HB  ASP A   4       9.683   3.170  -4.231  1.00 14.49           H  
ATOM     60 2HB  ASP A   4       9.272   4.005  -5.715  1.00 14.49           H  
ATOM     61  N   SER A   5       7.327   7.047  -4.028  1.00 13.66           N  
ATOM     62  CA  SER A   5       6.876   8.300  -4.610  1.00 13.66           C  
ATOM     63  C   SER A   5       8.075   9.172  -4.954  1.00 13.66           C  
ATOM     64  O   SER A   5       9.042   9.227  -4.194  1.00 13.66           O  
ATOM     65  CB  SER A   5       5.965   9.032  -3.646  1.00 13.66           C  
ATOM     66  OG  SER A   5       5.590  10.280  -4.162  1.00 13.66           O  
ATOM     67  H   SER A   5       7.054   6.782  -3.080  1.00 13.66           H  
ATOM     68  HA  SER A   5       6.326   8.085  -5.526  1.00 13.66           H  
ATOM     69 1HB  SER A   5       5.077   8.428  -3.457  1.00 13.66           H  
ATOM     70 2HB  SER A   5       6.477   9.167  -2.694  1.00 13.66           H  
ATOM     71  HG  SER A   5       6.418  10.764  -4.326  1.00 13.66           H  
ATOM     72  N   SER A   6       8.013   9.878  -6.078  1.00 12.83           N  
ATOM     73  CA  SER A   6       9.118  10.753  -6.439  1.00 12.83           C  
ATOM     74  C   SER A   6       9.341  11.828  -5.377  1.00 12.83           C  
ATOM     75  O   SER A   6       8.369  12.455  -4.940  1.00 12.83           O  
ATOM     76  CB  SER A   6       8.850  11.465  -7.753  1.00 12.83           C  
ATOM     77  OG  SER A   6       9.855  12.436  -8.020  1.00 12.83           O  
ATOM     78  H   SER A   6       7.206   9.795  -6.682  1.00 12.83           H  
ATOM     79  HA  SER A   6       9.985  10.121  -6.567  1.00 12.83           H  
ATOM     80 1HB  SER A   6       8.824  10.736  -8.563  1.00 12.83           H  
ATOM     81 2HB  SER A   6       7.871  11.947  -7.713  1.00 12.83           H  
ATOM     82  HG  SER A   6       9.652  12.782  -8.896  1.00 12.83           H  
ATOM     83  N   PRO A   7      10.614  12.165  -5.051  1.00 12.03           N  
ATOM     84  CA  PRO A   7      11.009  13.243  -4.157  1.00 12.03           C  
ATOM     85  C   PRO A   7      10.317  14.545  -4.545  1.00 12.03           C  
ATOM     86  O   PRO A   7      10.115  15.408  -3.687  1.00 12.03           O  
ATOM     87  CB  PRO A   7      12.526  13.320  -4.399  1.00 12.03           C  
ATOM     88  CG  PRO A   7      12.916  11.906  -4.733  1.00 12.03           C  
ATOM     89  CD  PRO A   7      11.764  11.361  -5.548  1.00 12.03           C  
ATOM     90  HA  PRO A   7      10.782  12.968  -3.125  1.00 12.03           H  
ATOM     91 1HB  PRO A   7      12.747  14.027  -5.208  1.00 12.03           H  
ATOM     92 2HB  PRO A   7      13.025  13.696  -3.493  1.00 12.03           H  
ATOM     93 1HG  PRO A   7      13.865  11.895  -5.293  1.00 12.03           H  
ATOM     94 2HG  PRO A   7      13.085  11.333  -3.812  1.00 12.03           H  
ATOM     95 1HD  PRO A   7      11.927  11.516  -6.628  1.00 12.03           H  
ATOM     96 2HD  PRO A   7      11.657  10.295  -5.271  1.00 12.03           H  
ATOM     97  N   SER A   8       9.997  14.707  -5.839  1.00 11.26           N  
ATOM     98  CA  SER A   8       9.310  15.889  -6.331  1.00 11.26           C  
ATOM     99  C   SER A   8       9.959  17.193  -5.864  1.00 11.26           C  
ATOM    100  O   SER A   8       9.265  18.125  -5.455  1.00 11.26           O  
ATOM    101  CB  SER A   8       7.869  15.828  -5.853  1.00 11.26           C  
ATOM    102  OG  SER A   8       7.242  14.636  -6.290  1.00 11.26           O  
ATOM    103  H   SER A   8      10.167  13.955  -6.511  1.00 11.26           H  
ATOM    104  HA  SER A   8       9.328  15.865  -7.421  1.00 11.26           H  
ATOM    105 1HB  SER A   8       7.831  15.886  -4.767  1.00 11.26           H  
ATOM    106 2HB  SER A   8       7.328  16.686  -6.243  1.00 11.26           H  
ATOM    107  HG  SER A   8       7.636  13.895  -5.745  1.00 11.26           H  
ATOM    108  N   THR A   9      11.287  17.264  -5.948  1.00 10.56           N  
ATOM    109  CA  THR A   9      12.023  18.432  -5.478  1.00 10.56           C  
ATOM    110  C   THR A   9      13.310  18.714  -6.224  1.00 10.56           C  
ATOM    111  O   THR A   9      13.912  17.830  -6.834  1.00 10.56           O  
ATOM    112  CB  THR A   9      12.369  18.295  -3.986  1.00 10.56           C  
ATOM    113  OG1 THR A   9      12.986  19.514  -3.521  1.00 10.56           O  
ATOM    114  CG2 THR A   9      13.321  17.129  -3.774  1.00 10.56           C  
ATOM    115  H   THR A   9      11.793  16.472  -6.313  1.00 10.56           H  
ATOM    116  HA  THR A   9      11.380  19.303  -5.598  1.00 10.56           H  
ATOM    117  HB  THR A   9      11.452  18.122  -3.421  1.00 10.56           H  
ATOM    118  HG1 THR A   9      13.918  19.528  -3.822  1.00 10.56           H  
ATOM    119 1HG2 THR A   9      13.555  17.038  -2.714  1.00 10.56           H  
ATOM    120 2HG2 THR A   9      12.849  16.221  -4.119  1.00 10.56           H  
ATOM    121 3HG2 THR A   9      14.239  17.302  -4.336  1.00 10.56           H  
ATOM    122  N   GLN A  10      13.734  19.969  -6.144  1.00  9.92           N  
ATOM    123  CA  GLN A  10      15.011  20.410  -6.683  1.00  9.92           C  
ATOM    124  C   GLN A  10      16.116  19.625  -5.997  1.00  9.92           C  
ATOM    125  O   GLN A  10      16.052  19.401  -4.773  1.00  9.92           O  
ATOM    126  CB  GLN A  10      15.224  21.912  -6.476  1.00  9.92           C  
ATOM    127  CG  GLN A  10      16.491  22.447  -7.138  1.00  9.92           C  
ATOM    128  CD  GLN A  10      16.667  23.938  -6.967  1.00  9.92           C  
ATOM    129  OE1 GLN A  10      15.778  24.642  -6.479  1.00  9.92           O  
ATOM    130  NE2 GLN A  10      17.833  24.434  -7.369  1.00  9.92           N  
ATOM    131  H   GLN A  10      13.151  20.633  -5.650  1.00  9.92           H  
ATOM    132  HA  GLN A  10      15.043  20.189  -7.750  1.00  9.92           H  
ATOM    133 1HB  GLN A  10      14.372  22.462  -6.875  1.00  9.92           H  
ATOM    134 2HB  GLN A  10      15.287  22.128  -5.409  1.00  9.92           H  
ATOM    135 1HG  GLN A  10      17.357  21.958  -6.705  1.00  9.92           H  
ATOM    136 2HG  GLN A  10      16.443  22.234  -8.204  1.00  9.92           H  
ATOM    137 1HE2 GLN A  10      18.018  25.413  -7.283  1.00  9.92           H  
ATOM    138 2HE2 GLN A  10      18.529  23.825  -7.752  1.00  9.92           H  
ATOM    139  N   ASP A  11      17.140  19.232  -6.763  1.00  9.32           N  
ATOM    140  CA  ASP A  11      18.230  18.419  -6.232  1.00  9.32           C  
ATOM    141  C   ASP A  11      19.168  19.217  -5.326  1.00  9.32           C  
ATOM    142  O   ASP A  11      20.309  19.526  -5.667  1.00  9.32           O  
ATOM    143  CB  ASP A  11      19.034  17.795  -7.386  1.00  9.32           C  
ATOM    144  CG  ASP A  11      20.067  16.713  -6.953  1.00  9.32           C  
ATOM    145  OD1 ASP A  11      19.940  16.180  -5.873  1.00  9.32           O  
ATOM    146  OD2 ASP A  11      20.959  16.434  -7.726  1.00  9.32           O  
ATOM    147  H   ASP A  11      17.140  19.469  -7.745  1.00  9.32           H  
ATOM    148  HA  ASP A  11      17.795  17.613  -5.641  1.00  9.32           H  
ATOM    149 1HB  ASP A  11      18.342  17.338  -8.095  1.00  9.32           H  
ATOM    150 2HB  ASP A  11      19.567  18.583  -7.919  1.00  9.32           H  
ATOM    151  N   CYS A  12      18.622  19.533  -4.161  1.00  8.79           N  
ATOM    152  CA  CYS A  12      19.238  20.214  -3.053  1.00  8.79           C  
ATOM    153  C   CYS A  12      19.080  19.191  -1.962  1.00  8.79           C  
ATOM    154  O   CYS A  12      19.896  19.060  -1.046  1.00  8.79           O  
ATOM    155  CB  CYS A  12      18.489  21.492  -2.676  1.00  8.79           C  
ATOM    156  SG  CYS A  12      18.343  22.709  -3.977  1.00  8.79           S  
ATOM    157  H   CYS A  12      17.663  19.236  -4.024  1.00  8.79           H  
ATOM    158  HA  CYS A  12      20.292  20.411  -3.249  1.00  8.79           H  
ATOM    159 1HB  CYS A  12      17.482  21.232  -2.342  1.00  8.79           H  
ATOM    160 2HB  CYS A  12      18.998  21.961  -1.842  1.00  8.79           H  
ATOM    161  HG  CYS A  12      17.617  23.578  -3.275  1.00  8.79           H  
ATOM    162  N   GLY A  13      17.972  18.467  -2.087  1.00  8.32           N  
ATOM    163  CA  GLY A  13      17.620  17.420  -1.140  1.00  8.32           C  
ATOM    164  C   GLY A  13      17.519  17.949   0.278  1.00  8.32           C  
ATOM    165  O   GLY A  13      16.817  18.925   0.547  1.00  8.32           O  
ATOM    166  H   GLY A  13      17.374  18.659  -2.900  1.00  8.32           H  
ATOM    167 1HA  GLY A  13      16.667  16.977  -1.433  1.00  8.32           H  
ATOM    168 2HA  GLY A  13      18.366  16.627  -1.186  1.00  8.32           H  
ATOM    169  N   GLY A  14      18.262  17.312   1.182  1.00  7.90           N  
ATOM    170  CA  GLY A  14      18.274  17.673   2.594  1.00  7.90           C  
ATOM    171  C   GLY A  14      19.180  18.865   2.906  1.00  7.90           C  
ATOM    172  O   GLY A  14      19.269  19.282   4.061  1.00  7.90           O  
ATOM    173  H   GLY A  14      18.829  16.534   0.877  1.00  7.90           H  
ATOM    174 1HA  GLY A  14      17.256  17.903   2.911  1.00  7.90           H  
ATOM    175 2HA  GLY A  14      18.595  16.813   3.180  1.00  7.90           H  
ATOM    176  N   TRP A  15      19.855  19.420   1.893  1.00  7.49           N  
ATOM    177  CA  TRP A  15      20.746  20.561   2.107  1.00  7.49           C  
ATOM    178  C   TRP A  15      19.951  21.723   2.669  1.00  7.49           C  
ATOM    179  O   TRP A  15      20.381  22.398   3.598  1.00  7.49           O  
ATOM    180  CB  TRP A  15      21.460  20.961   0.818  1.00  7.49           C  
ATOM    181  CG  TRP A  15      22.402  22.121   0.962  1.00  7.49           C  
ATOM    182  CD1 TRP A  15      23.703  22.066   1.371  1.00  7.49           C  
ATOM    183  CD2 TRP A  15      22.139  23.508   0.653  1.00  7.49           C  
ATOM    184  NE1 TRP A  15      24.260  23.320   1.349  1.00  7.49           N  
ATOM    185  CE2 TRP A  15      23.320  24.215   0.907  1.00  7.49           C  
ATOM    186  CE3 TRP A  15      21.022  24.193   0.181  1.00  7.49           C  
ATOM    187  CZ2 TRP A  15      23.413  25.585   0.709  1.00  7.49           C  
ATOM    188  CZ3 TRP A  15      21.113  25.565  -0.017  1.00  7.49           C  
ATOM    189  CH2 TRP A  15      22.276  26.243   0.242  1.00  7.49           C  
ATOM    190  H   TRP A  15      19.757  19.059   0.943  1.00  7.49           H  
ATOM    191  HA  TRP A  15      21.505  20.278   2.833  1.00  7.49           H  
ATOM    192 1HB  TRP A  15      22.015  20.107   0.430  1.00  7.49           H  
ATOM    193 2HB  TRP A  15      20.717  21.230   0.068  1.00  7.49           H  
ATOM    194  HD1 TRP A  15      24.222  21.158   1.671  1.00  7.49           H  
ATOM    195  HE1 TRP A  15      25.210  23.546   1.608  1.00  7.49           H  
ATOM    196  HE3 TRP A  15      20.100  23.660  -0.029  1.00  7.49           H  
ATOM    197  HZ2 TRP A  15      24.331  26.140   0.907  1.00  7.49           H  
ATOM    198  HZ3 TRP A  15      20.234  26.091  -0.386  1.00  7.49           H  
ATOM    199  HH2 TRP A  15      22.313  27.320   0.075  1.00  7.49           H  
ATOM    200  N   LEU A  16      18.770  21.959   2.127  1.00  7.09           N  
ATOM    201  CA  LEU A  16      17.952  23.064   2.597  1.00  7.09           C  
ATOM    202  C   LEU A  16      17.593  22.886   4.078  1.00  7.09           C  
ATOM    203  O   LEU A  16      17.468  23.870   4.818  1.00  7.09           O  
ATOM    204  CB  LEU A  16      16.696  23.145   1.730  1.00  7.09           C  
ATOM    205  CG  LEU A  16      16.973  23.577   0.285  1.00  7.09           C  
ATOM    206  CD1 LEU A  16      15.728  23.426  -0.565  1.00  7.09           C  
ATOM    207  CD2 LEU A  16      17.433  25.017   0.291  1.00  7.09           C  
ATOM    208  H   LEU A  16      18.440  21.365   1.377  1.00  7.09           H  
ATOM    209  HA  LEU A  16      18.522  23.987   2.487  1.00  7.09           H  
ATOM    210 1HB  LEU A  16      16.222  22.162   1.706  1.00  7.09           H  
ATOM    211 2HB  LEU A  16      16.002  23.858   2.175  1.00  7.09           H  
ATOM    212  HG  LEU A  16      17.749  22.949  -0.129  1.00  7.09           H  
ATOM    213 1HD1 LEU A  16      15.947  23.734  -1.589  1.00  7.09           H  
ATOM    214 2HD1 LEU A  16      15.409  22.381  -0.561  1.00  7.09           H  
ATOM    215 3HD1 LEU A  16      14.933  24.050  -0.160  1.00  7.09           H  
ATOM    216 1HD2 LEU A  16      17.653  25.335  -0.729  1.00  7.09           H  
ATOM    217 2HD2 LEU A  16      16.646  25.647   0.707  1.00  7.09           H  
ATOM    218 3HD2 LEU A  16      18.323  25.110   0.904  1.00  7.09           H  
ATOM    219  N   LEU A  17      17.425  21.634   4.518  1.00  6.73           N  
ATOM    220  CA  LEU A  17      17.076  21.364   5.907  1.00  6.73           C  
ATOM    221  C   LEU A  17      18.311  21.542   6.783  1.00  6.73           C  
ATOM    222  O   LEU A  17      18.235  22.103   7.877  1.00  6.73           O  
ATOM    223  CB  LEU A  17      16.533  19.942   6.048  1.00  6.73           C  
ATOM    224  CG  LEU A  17      15.216  19.673   5.326  1.00  6.73           C  
ATOM    225  CD1 LEU A  17      14.869  18.193   5.453  1.00  6.73           C  
ATOM    226  CD2 LEU A  17      14.130  20.560   5.914  1.00  6.73           C  
ATOM    227  H   LEU A  17      17.559  20.860   3.881  1.00  6.73           H  
ATOM    228  HA  LEU A  17      16.313  22.072   6.223  1.00  6.73           H  
ATOM    229 1HB  LEU A  17      17.272  19.249   5.654  1.00  6.73           H  
ATOM    230 2HB  LEU A  17      16.389  19.727   7.105  1.00  6.73           H  
ATOM    231  HG  LEU A  17      15.331  19.900   4.263  1.00  6.73           H  
ATOM    232 1HD1 LEU A  17      13.936  17.991   4.926  1.00  6.73           H  
ATOM    233 2HD1 LEU A  17      15.669  17.595   5.015  1.00  6.73           H  
ATOM    234 3HD1 LEU A  17      14.755  17.934   6.505  1.00  6.73           H  
ATOM    235 1HD2 LEU A  17      13.188  20.376   5.397  1.00  6.73           H  
ATOM    236 2HD2 LEU A  17      14.011  20.335   6.974  1.00  6.73           H  
ATOM    237 3HD2 LEU A  17      14.411  21.608   5.795  1.00  6.73           H  
ATOM    238  N   TYR A  18      19.471  21.121   6.266  1.00  6.41           N  
ATOM    239  CA  TYR A  18      20.744  21.268   6.967  1.00  6.41           C  
ATOM    240  C   TYR A  18      20.949  22.741   7.280  1.00  6.41           C  
ATOM    241  O   TYR A  18      21.226  23.127   8.419  1.00  6.41           O  
ATOM    242  CB  TYR A  18      21.898  20.769   6.085  1.00  6.41           C  
ATOM    243  CG  TYR A  18      23.283  20.903   6.670  1.00  6.41           C  
ATOM    244  CD1 TYR A  18      23.826  19.867   7.399  1.00  6.41           C  
ATOM    245  CD2 TYR A  18      24.006  22.075   6.484  1.00  6.41           C  
ATOM    246  CE1 TYR A  18      25.089  19.982   7.941  1.00  6.41           C  
ATOM    247  CE2 TYR A  18      25.268  22.197   7.024  1.00  6.41           C  
ATOM    248  CZ  TYR A  18      25.812  21.152   7.749  1.00  6.41           C  
ATOM    249  OH  TYR A  18      27.076  21.269   8.283  1.00  6.41           O  
ATOM    250  H   TYR A  18      19.464  20.654   5.360  1.00  6.41           H  
ATOM    251  HA  TYR A  18      20.709  20.711   7.901  1.00  6.41           H  
ATOM    252 1HB  TYR A  18      21.732  19.720   5.843  1.00  6.41           H  
ATOM    253 2HB  TYR A  18      21.893  21.309   5.152  1.00  6.41           H  
ATOM    254  HD1 TYR A  18      23.254  18.953   7.542  1.00  6.41           H  
ATOM    255  HD2 TYR A  18      23.575  22.897   5.910  1.00  6.41           H  
ATOM    256  HE1 TYR A  18      25.516  19.158   8.514  1.00  6.41           H  
ATOM    257  HE2 TYR A  18      25.838  23.115   6.877  1.00  6.41           H  
ATOM    258  HH  TYR A  18      27.326  20.440   8.696  1.00  6.41           H  
ATOM    259  N   VAL A  19      20.789  23.559   6.239  1.00  6.16           N  
ATOM    260  CA  VAL A  19      20.951  24.996   6.320  1.00  6.16           C  
ATOM    261  C   VAL A  19      19.912  25.649   7.218  1.00  6.16           C  
ATOM    262  O   VAL A  19      20.256  26.526   8.013  1.00  6.16           O  
ATOM    263  CB  VAL A  19      20.894  25.613   4.923  1.00  6.16           C  
ATOM    264  CG1 VAL A  19      20.871  27.123   5.025  1.00  6.16           C  
ATOM    265  CG2 VAL A  19      22.102  25.156   4.134  1.00  6.16           C  
ATOM    266  H   VAL A  19      20.557  23.148   5.334  1.00  6.16           H  
ATOM    267  HA  VAL A  19      21.939  25.196   6.731  1.00  6.16           H  
ATOM    268  HB  VAL A  19      19.979  25.289   4.420  1.00  6.16           H  
ATOM    269 1HG1 VAL A  19      20.827  27.552   4.023  1.00  6.16           H  
ATOM    270 2HG1 VAL A  19      19.996  27.436   5.594  1.00  6.16           H  
ATOM    271 3HG1 VAL A  19      21.775  27.464   5.528  1.00  6.16           H  
ATOM    272 1HG2 VAL A  19      22.047  25.590   3.155  1.00  6.16           H  
ATOM    273 2HG2 VAL A  19      23.012  25.482   4.631  1.00  6.16           H  
ATOM    274 3HG2 VAL A  19      22.108  24.074   4.053  1.00  6.16           H  
ATOM    275  N   SER A  20      18.644  25.239   7.109  1.00  5.98           N  
ATOM    276  CA  SER A  20      17.616  25.820   7.955  1.00  5.98           C  
ATOM    277  C   SER A  20      17.936  25.562   9.425  1.00  5.98           C  
ATOM    278  O   SER A  20      17.842  26.472  10.255  1.00  5.98           O  
ATOM    279  CB  SER A  20      16.273  25.214   7.611  1.00  5.98           C  
ATOM    280  OG  SER A  20      15.890  25.549   6.302  1.00  5.98           O  
ATOM    281  H   SER A  20      18.378  24.538   6.418  1.00  5.98           H  
ATOM    282  HA  SER A  20      17.587  26.896   7.782  1.00  5.98           H  
ATOM    283 1HB  SER A  20      16.330  24.129   7.710  1.00  5.98           H  
ATOM    284 2HB  SER A  20      15.525  25.569   8.316  1.00  5.98           H  
ATOM    285  HG  SER A  20      16.529  25.083   5.712  1.00  5.98           H  
ATOM    286  N   LEU A  21      18.366  24.339   9.743  1.00  5.91           N  
ATOM    287  CA  LEU A  21      18.742  24.017  11.109  1.00  5.91           C  
ATOM    288  C   LEU A  21      19.972  24.810  11.517  1.00  5.91           C  
ATOM    289  O   LEU A  21      20.063  25.303  12.649  1.00  5.91           O  
ATOM    290  CB  LEU A  21      18.992  22.515  11.241  1.00  5.91           C  
ATOM    291  CG  LEU A  21      17.730  21.642  11.138  1.00  5.91           C  
ATOM    292  CD1 LEU A  21      18.114  20.168  11.089  1.00  5.91           C  
ATOM    293  CD2 LEU A  21      16.832  21.943  12.330  1.00  5.91           C  
ATOM    294  H   LEU A  21      18.419  23.614   9.026  1.00  5.91           H  
ATOM    295  HA  LEU A  21      17.920  24.291  11.767  1.00  5.91           H  
ATOM    296 1HB  LEU A  21      19.670  22.210  10.439  1.00  5.91           H  
ATOM    297 2HB  LEU A  21      19.475  22.319  12.182  1.00  5.91           H  
ATOM    298  HG  LEU A  21      17.197  21.880  10.216  1.00  5.91           H  
ATOM    299 1HD1 LEU A  21      17.216  19.558  11.009  1.00  5.91           H  
ATOM    300 2HD1 LEU A  21      18.737  19.999  10.220  1.00  5.91           H  
ATOM    301 3HD1 LEU A  21      18.650  19.896  11.982  1.00  5.91           H  
ATOM    302 1HD2 LEU A  21      15.928  21.341  12.260  1.00  5.91           H  
ATOM    303 2HD2 LEU A  21      17.339  21.714  13.254  1.00  5.91           H  
ATOM    304 3HD2 LEU A  21      16.570  22.997  12.320  1.00  5.91           H  
ATOM    305  N   ALA A  22      20.917  24.970  10.593  1.00  5.95           N  
ATOM    306  CA  ALA A  22      22.095  25.728  10.922  1.00  5.95           C  
ATOM    307  C   ALA A  22      21.720  27.147  11.288  1.00  5.95           C  
ATOM    308  O   ALA A  22      22.189  27.694  12.289  1.00  5.95           O  
ATOM    309  CB  ALA A  22      23.066  25.753   9.752  1.00  5.95           C  
ATOM    310  H   ALA A  22      20.836  24.532   9.676  1.00  5.95           H  
ATOM    311  HA  ALA A  22      22.544  25.257  11.782  1.00  5.95           H  
ATOM    312 1HB  ALA A  22      23.955  26.314  10.030  1.00  5.95           H  
ATOM    313 2HB  ALA A  22      23.343  24.741   9.482  1.00  5.95           H  
ATOM    314 3HB  ALA A  22      22.595  26.228   8.903  1.00  5.95           H  
ATOM    315  N   ALA A  23      20.795  27.727  10.527  1.00  6.15           N  
ATOM    316  CA  ALA A  23      20.367  29.079  10.813  1.00  6.15           C  
ATOM    317  C   ALA A  23      19.736  29.164  12.197  1.00  6.15           C  
ATOM    318  O   ALA A  23      20.065  30.057  12.984  1.00  6.15           O  
ATOM    319  CB  ALA A  23      19.379  29.531   9.753  1.00  6.15           C  
ATOM    320  H   ALA A  23      20.423  27.237   9.714  1.00  6.15           H  
ATOM    321  HA  ALA A  23      21.241  29.724  10.792  1.00  6.15           H  
ATOM    322 1HB  ALA A  23      19.072  30.555   9.953  1.00  6.15           H  
ATOM    323 2HB  ALA A  23      19.852  29.473   8.773  1.00  6.15           H  
ATOM    324 3HB  ALA A  23      18.509  28.881   9.773  1.00  6.15           H  
ATOM    325  N   LYS A  24      18.908  28.177  12.539  1.00  6.51           N  
ATOM    326  CA  LYS A  24      18.227  28.158  13.829  1.00  6.51           C  
ATOM    327  C   LYS A  24      19.186  28.074  15.007  1.00  6.51           C  
ATOM    328  O   LYS A  24      18.923  28.644  16.067  1.00  6.51           O  
ATOM    329  CB  LYS A  24      17.216  27.013  13.883  1.00  6.51           C  
ATOM    330  CG  LYS A  24      15.999  27.246  13.006  1.00  6.51           C  
ATOM    331  CD  LYS A  24      15.017  26.092  13.060  1.00  6.51           C  
ATOM    332  CE  LYS A  24      13.806  26.383  12.180  1.00  6.51           C  
ATOM    333  NZ  LYS A  24      12.800  25.285  12.219  1.00  6.51           N  
ATOM    334  H   LYS A  24      18.692  27.453  11.852  1.00  6.51           H  
ATOM    335  HA  LYS A  24      17.675  29.091  13.926  1.00  6.51           H  
ATOM    336 1HB  LYS A  24      17.696  26.092  13.553  1.00  6.51           H  
ATOM    337 2HB  LYS A  24      16.883  26.863  14.909  1.00  6.51           H  
ATOM    338 1HG  LYS A  24      15.494  28.152  13.336  1.00  6.51           H  
ATOM    339 2HG  LYS A  24      16.319  27.393  11.979  1.00  6.51           H  
ATOM    340 1HD  LYS A  24      15.509  25.189  12.702  1.00  6.51           H  
ATOM    341 2HD  LYS A  24      14.691  25.930  14.086  1.00  6.51           H  
ATOM    342 1HE  LYS A  24      13.337  27.304  12.521  1.00  6.51           H  
ATOM    343 2HE  LYS A  24      14.142  26.517  11.150  1.00  6.51           H  
ATOM    344 1HZ  LYS A  24      12.019  25.526  11.625  1.00  6.51           H  
ATOM    345 2HZ  LYS A  24      13.215  24.427  11.892  1.00  6.51           H  
ATOM    346 3HZ  LYS A  24      12.475  25.162  13.167  1.00  6.51           H  
ATOM    347  N   CYS A  25      20.307  27.381  14.829  1.00  6.96           N  
ATOM    348  CA  CYS A  25      21.267  27.243  15.916  1.00  6.96           C  
ATOM    349  C   CYS A  25      22.244  28.421  16.014  1.00  6.96           C  
ATOM    350  O   CYS A  25      23.120  28.424  16.891  1.00  6.96           O  
ATOM    351  CB  CYS A  25      22.101  25.986  15.791  1.00  6.96           C  
ATOM    352  SG  CYS A  25      23.319  26.019  14.516  1.00  6.96           S  
ATOM    353  H   CYS A  25      20.463  26.905  13.936  1.00  6.96           H  
ATOM    354  HA  CYS A  25      20.710  27.182  16.849  1.00  6.96           H  
ATOM    355 1HB  CYS A  25      22.589  25.830  16.717  1.00  6.96           H  
ATOM    356 2HB  CYS A  25      21.467  25.140  15.607  1.00  6.96           H  
ATOM    357  HG  CYS A  25      22.496  26.486  13.556  1.00  6.96           H  
ATOM    358  N   GLY A  26      22.151  29.387  15.090  1.00  7.44           N  
ATOM    359  CA  GLY A  26      23.069  30.520  15.064  1.00  7.44           C  
ATOM    360  C   GLY A  26      24.299  30.314  14.167  1.00  7.44           C  
ATOM    361  O   GLY A  26      25.242  31.104  14.217  1.00  7.44           O  
ATOM    362  H   GLY A  26      21.403  29.369  14.393  1.00  7.44           H  
ATOM    363 1HA  GLY A  26      22.523  31.397  14.718  1.00  7.44           H  
ATOM    364 2HA  GLY A  26      23.395  30.738  16.079  1.00  7.44           H  
ATOM    365  N   GLY A  27      24.314  29.233  13.388  1.00  7.84           N  
ATOM    366  CA  GLY A  27      25.403  28.924  12.464  1.00  7.84           C  
ATOM    367  C   GLY A  27      26.643  28.232  13.051  1.00  7.84           C  
ATOM    368  O   GLY A  27      27.577  27.939  12.310  1.00  7.84           O  
ATOM    369  H   GLY A  27      23.505  28.617  13.367  1.00  7.84           H  
ATOM    370 1HA  GLY A  27      24.998  28.293  11.673  1.00  7.84           H  
ATOM    371 2HA  GLY A  27      25.713  29.848  11.979  1.00  7.84           H  
ATOM    372  N   ASP A  28      26.673  27.962  14.357  1.00  8.03           N  
ATOM    373  CA  ASP A  28      27.845  27.325  14.977  1.00  8.03           C  
ATOM    374  C   ASP A  28      27.893  25.840  14.642  1.00  8.03           C  
ATOM    375  O   ASP A  28      27.091  25.090  15.202  1.00  8.03           O  
ATOM    376  CB  ASP A  28      27.824  27.478  16.497  1.00  8.03           C  
ATOM    377  CG  ASP A  28      29.081  26.879  17.245  1.00  8.03           C  
ATOM    378  OD1 ASP A  28      29.583  25.806  16.885  1.00  8.03           O  
ATOM    379  OD2 ASP A  28      29.512  27.518  18.178  1.00  8.03           O  
ATOM    380  H   ASP A  28      25.875  28.221  14.921  1.00  8.03           H  
ATOM    381  HA  ASP A  28      28.725  27.846  14.627  1.00  8.03           H  
ATOM    382 1HB  ASP A  28      27.744  28.538  16.745  1.00  8.03           H  
ATOM    383 2HB  ASP A  28      26.931  26.990  16.881  1.00  8.03           H  
ATOM    384  N   PRO A  29      28.892  25.343  13.879  1.00  7.92           N  
ATOM    385  CA  PRO A  29      29.002  23.978  13.387  1.00  7.92           C  
ATOM    386  C   PRO A  29      28.731  22.913  14.435  1.00  7.92           C  
ATOM    387  O   PRO A  29      28.252  21.830  14.106  1.00  7.92           O  
ATOM    388  CB  PRO A  29      30.465  23.907  12.940  1.00  7.92           C  
ATOM    389  CG  PRO A  29      30.799  25.311  12.529  1.00  7.92           C  
ATOM    390  CD  PRO A  29      30.061  26.189  13.511  1.00  7.92           C  
ATOM    391  HA  PRO A  29      28.339  23.854  12.522  1.00  7.92           H  
ATOM    392 1HB  PRO A  29      31.092  23.543  13.772  1.00  7.92           H  
ATOM    393 2HB  PRO A  29      30.575  23.184  12.118  1.00  7.92           H  
ATOM    394 1HG  PRO A  29      31.887  25.468  12.558  1.00  7.92           H  
ATOM    395 2HG  PRO A  29      30.481  25.481  11.489  1.00  7.92           H  
ATOM    396 1HD  PRO A  29      30.678  26.410  14.400  1.00  7.92           H  
ATOM    397 2HD  PRO A  29      29.768  27.084  12.958  1.00  7.92           H  
ATOM    398  N   CYS A  30      29.044  23.183  15.701  1.00  7.56           N  
ATOM    399  CA  CYS A  30      28.825  22.156  16.708  1.00  7.56           C  
ATOM    400  C   CYS A  30      27.339  21.911  16.898  1.00  7.56           C  
ATOM    401  O   CYS A  30      26.884  20.774  17.063  1.00  7.56           O  
ATOM    402  CB  CYS A  30      29.409  22.596  18.037  1.00  7.56           C  
ATOM    403  SG  CYS A  30      31.192  22.709  18.027  1.00  7.56           S  
ATOM    404  H   CYS A  30      29.392  24.108  15.991  1.00  7.56           H  
ATOM    405  HA  CYS A  30      29.303  21.233  16.381  1.00  7.56           H  
ATOM    406 1HB  CYS A  30      29.009  23.579  18.305  1.00  7.56           H  
ATOM    407 2HB  CYS A  30      29.115  21.892  18.814  1.00  7.56           H  
ATOM    408  HG  CYS A  30      31.209  23.878  17.364  1.00  7.56           H  
ATOM    409  N   ARG A  31      26.581  23.003  16.888  1.00  7.06           N  
ATOM    410  CA  ARG A  31      25.155  22.931  17.122  1.00  7.06           C  
ATOM    411  C   ARG A  31      24.453  22.594  15.826  1.00  7.06           C  
ATOM    412  O   ARG A  31      23.366  22.011  15.834  1.00  7.06           O  
ATOM    413  CB  ARG A  31      24.620  24.220  17.695  1.00  7.06           C  
ATOM    414  CG  ARG A  31      25.095  24.556  19.087  1.00  7.06           C  
ATOM    415  CD  ARG A  31      24.303  25.677  19.701  1.00  7.06           C  
ATOM    416  NE  ARG A  31      24.436  26.950  18.992  1.00  7.06           N  
ATOM    417  CZ  ARG A  31      25.395  27.865  19.205  1.00  7.06           C  
ATOM    418  NH1 ARG A  31      26.350  27.664  20.090  1.00  7.06           N  
ATOM    419  NH2 ARG A  31      25.351  28.973  18.501  1.00  7.06           N  
ATOM    420  H   ARG A  31      27.005  23.902  16.673  1.00  7.06           H  
ATOM    421  HA  ARG A  31      24.958  22.137  17.840  1.00  7.06           H  
ATOM    422 1HB  ARG A  31      24.888  25.050  17.039  1.00  7.06           H  
ATOM    423 2HB  ARG A  31      23.542  24.147  17.741  1.00  7.06           H  
ATOM    424 1HG  ARG A  31      25.007  23.676  19.723  1.00  7.06           H  
ATOM    425 2HG  ARG A  31      26.143  24.864  19.034  1.00  7.06           H  
ATOM    426 1HD  ARG A  31      23.248  25.405  19.702  1.00  7.06           H  
ATOM    427 2HD  ARG A  31      24.634  25.827  20.726  1.00  7.06           H  
ATOM    428  HE  ARG A  31      23.740  27.199  18.273  1.00  7.06           H  
ATOM    429 1HH1 ARG A  31      26.377  26.808  20.619  1.00  7.06           H  
ATOM    430 2HH1 ARG A  31      27.070  28.362  20.221  1.00  7.06           H  
ATOM    431 1HH2 ARG A  31      24.580  29.077  17.824  1.00  7.06           H  
ATOM    432 2HH2 ARG A  31      26.048  29.691  18.623  1.00  7.06           H  
ATOM    433  N   VAL A  32      25.106  22.905  14.701  1.00  6.59           N  
ATOM    434  CA  VAL A  32      24.513  22.573  13.415  1.00  6.59           C  
ATOM    435  C   VAL A  32      24.459  21.066  13.352  1.00  6.59           C  
ATOM    436  O   VAL A  32      23.401  20.481  13.120  1.00  6.59           O  
ATOM    437  CB  VAL A  32      25.372  23.022  12.222  1.00  6.59           C  
ATOM    438  CG1 VAL A  32      24.744  22.484  10.949  1.00  6.59           C  
ATOM    439  CG2 VAL A  32      25.532  24.517  12.180  1.00  6.59           C  
ATOM    440  H   VAL A  32      25.988  23.415  14.764  1.00  6.59           H  
ATOM    441  HA  VAL A  32      23.507  22.987  13.348  1.00  6.59           H  
ATOM    442  HB  VAL A  32      26.354  22.570  12.310  1.00  6.59           H  
ATOM    443 1HG1 VAL A  32      25.358  22.769  10.103  1.00  6.59           H  
ATOM    444 2HG1 VAL A  32      24.677  21.398  11.003  1.00  6.59           H  
ATOM    445 3HG1 VAL A  32      23.744  22.896  10.829  1.00  6.59           H  
ATOM    446 1HG2 VAL A  32      26.161  24.795  11.335  1.00  6.59           H  
ATOM    447 2HG2 VAL A  32      24.607  24.980  12.084  1.00  6.59           H  
ATOM    448 3HG2 VAL A  32      25.981  24.843  13.075  1.00  6.59           H  
ATOM    449  N   VAL A  33      25.598  20.434  13.659  1.00  6.23           N  
ATOM    450  CA  VAL A  33      25.684  18.991  13.662  1.00  6.23           C  
ATOM    451  C   VAL A  33      24.735  18.410  14.678  1.00  6.23           C  
ATOM    452  O   VAL A  33      24.052  17.437  14.383  1.00  6.23           O  
ATOM    453  CB  VAL A  33      27.112  18.523  13.947  1.00  6.23           C  
ATOM    454  CG1 VAL A  33      27.120  17.012  14.168  1.00  6.23           C  
ATOM    455  CG2 VAL A  33      27.992  18.887  12.763  1.00  6.23           C  
ATOM    456  H   VAL A  33      26.440  20.974  13.865  1.00  6.23           H  
ATOM    457  HA  VAL A  33      25.399  18.629  12.674  1.00  6.23           H  
ATOM    458  HB  VAL A  33      27.481  19.013  14.854  1.00  6.23           H  
ATOM    459 1HG1 VAL A  33      28.137  16.682  14.374  1.00  6.23           H  
ATOM    460 2HG1 VAL A  33      26.479  16.768  15.017  1.00  6.23           H  
ATOM    461 3HG1 VAL A  33      26.747  16.511  13.275  1.00  6.23           H  
ATOM    462 1HG2 VAL A  33      29.012  18.563  12.959  1.00  6.23           H  
ATOM    463 2HG2 VAL A  33      27.616  18.392  11.870  1.00  6.23           H  
ATOM    464 3HG2 VAL A  33      27.976  19.959  12.609  1.00  6.23           H  
ATOM    465  N   GLY A  34      24.661  18.997  15.870  1.00  6.01           N  
ATOM    466  CA  GLY A  34      23.716  18.513  16.860  1.00  6.01           C  
ATOM    467  C   GLY A  34      22.294  18.460  16.287  1.00  6.01           C  
ATOM    468  O   GLY A  34      21.666  17.398  16.266  1.00  6.01           O  
ATOM    469  H   GLY A  34      25.278  19.774  16.109  1.00  6.01           H  
ATOM    470 1HA  GLY A  34      24.017  17.522  17.198  1.00  6.01           H  
ATOM    471 2HA  GLY A  34      23.738  19.175  17.726  1.00  6.01           H  
ATOM    472  N   PHE A  35      21.784  19.592  15.788  1.00  5.93           N  
ATOM    473  CA  PHE A  35      20.420  19.605  15.257  1.00  5.93           C  
ATOM    474  C   PHE A  35      20.199  18.651  14.096  1.00  5.93           C  
ATOM    475  O   PHE A  35      19.160  17.978  14.026  1.00  5.93           O  
ATOM    476  CB  PHE A  35      20.032  20.984  14.737  1.00  5.93           C  
ATOM    477  CG  PHE A  35      19.565  21.982  15.730  1.00  5.93           C  
ATOM    478  CD1 PHE A  35      19.261  21.625  17.030  1.00  5.93           C  
ATOM    479  CD2 PHE A  35      19.360  23.294  15.335  1.00  5.93           C  
ATOM    480  CE1 PHE A  35      18.782  22.570  17.923  1.00  5.93           C  
ATOM    481  CE2 PHE A  35      18.878  24.234  16.218  1.00  5.93           C  
ATOM    482  CZ  PHE A  35      18.592  23.876  17.513  1.00  5.93           C  
ATOM    483  H   PHE A  35      22.343  20.446  15.794  1.00  5.93           H  
ATOM    484  HA  PHE A  35      19.742  19.324  16.062  1.00  5.93           H  
ATOM    485 1HB  PHE A  35      20.894  21.413  14.213  1.00  5.93           H  
ATOM    486 2HB  PHE A  35      19.261  20.857  14.014  1.00  5.93           H  
ATOM    487  HD1 PHE A  35      19.403  20.593  17.349  1.00  5.93           H  
ATOM    488  HD2 PHE A  35      19.581  23.577  14.310  1.00  5.93           H  
ATOM    489  HE1 PHE A  35      18.548  22.281  18.948  1.00  5.93           H  
ATOM    490  HE2 PHE A  35      18.722  25.257  15.893  1.00  5.93           H  
ATOM    491  HZ  PHE A  35      18.211  24.619  18.212  1.00  5.93           H  
ATOM    492  N   VAL A  36      21.162  18.588  13.186  1.00  5.95           N  
ATOM    493  CA  VAL A  36      21.025  17.737  12.024  1.00  5.95           C  
ATOM    494  C   VAL A  36      21.067  16.281  12.424  1.00  5.95           C  
ATOM    495  O   VAL A  36      20.243  15.491  11.971  1.00  5.95           O  
ATOM    496  CB  VAL A  36      22.115  18.063  11.005  1.00  5.95           C  
ATOM    497  CG1 VAL A  36      22.086  17.060   9.870  1.00  5.95           C  
ATOM    498  CG2 VAL A  36      21.883  19.484  10.476  1.00  5.95           C  
ATOM    499  H   VAL A  36      22.003  19.160  13.290  1.00  5.95           H  
ATOM    500  HA  VAL A  36      20.062  17.937  11.561  1.00  5.95           H  
ATOM    501  HB  VAL A  36      23.090  18.006  11.499  1.00  5.95           H  
ATOM    502 1HG1 VAL A  36      22.872  17.298   9.159  1.00  5.95           H  
ATOM    503 2HG1 VAL A  36      22.251  16.058  10.269  1.00  5.95           H  
ATOM    504 3HG1 VAL A  36      21.118  17.100   9.372  1.00  5.95           H  
ATOM    505 1HG2 VAL A  36      22.648  19.742   9.786  1.00  5.95           H  
ATOM    506 2HG2 VAL A  36      20.926  19.526   9.989  1.00  5.95           H  
ATOM    507 3HG2 VAL A  36      21.895  20.192  11.293  1.00  5.95           H  
ATOM    508  N   ALA A  37      22.013  15.915  13.287  1.00  5.99           N  
ATOM    509  CA  ALA A  37      22.131  14.538  13.722  1.00  5.99           C  
ATOM    510  C   ALA A  37      20.852  14.091  14.398  1.00  5.99           C  
ATOM    511  O   ALA A  37      20.369  12.988  14.139  1.00  5.99           O  
ATOM    512  CB  ALA A  37      23.296  14.398  14.685  1.00  5.99           C  
ATOM    513  H   ALA A  37      22.670  16.596  13.645  1.00  5.99           H  
ATOM    514  HA  ALA A  37      22.299  13.913  12.850  1.00  5.99           H  
ATOM    515 1HB  ALA A  37      23.388  13.362  15.000  1.00  5.99           H  
ATOM    516 2HB  ALA A  37      24.215  14.714  14.189  1.00  5.99           H  
ATOM    517 3HB  ALA A  37      23.118  15.034  15.554  1.00  5.99           H  
ATOM    518  N   VAL A  38      20.240  14.958  15.201  1.00  6.03           N  
ATOM    519  CA  VAL A  38      18.994  14.573  15.836  1.00  6.03           C  
ATOM    520  C   VAL A  38      17.919  14.335  14.799  1.00  6.03           C  
ATOM    521  O   VAL A  38      17.200  13.336  14.874  1.00  6.03           O  
ATOM    522  CB  VAL A  38      18.516  15.627  16.840  1.00  6.03           C  
ATOM    523  CG1 VAL A  38      17.105  15.282  17.309  1.00  6.03           C  
ATOM    524  CG2 VAL A  38      19.462  15.651  18.033  1.00  6.03           C  
ATOM    525  H   VAL A  38      20.660  15.870  15.403  1.00  6.03           H  
ATOM    526  HA  VAL A  38      19.164  13.643  16.378  1.00  6.03           H  
ATOM    527  HB  VAL A  38      18.497  16.607  16.355  1.00  6.03           H  
ATOM    528 1HG1 VAL A  38      16.765  16.035  18.018  1.00  6.03           H  
ATOM    529 2HG1 VAL A  38      16.432  15.264  16.449  1.00  6.03           H  
ATOM    530 3HG1 VAL A  38      17.107  14.304  17.788  1.00  6.03           H  
ATOM    531 1HG2 VAL A  38      19.127  16.401  18.747  1.00  6.03           H  
ATOM    532 2HG2 VAL A  38      19.468  14.672  18.508  1.00  6.03           H  
ATOM    533 3HG2 VAL A  38      20.462  15.891  17.701  1.00  6.03           H  
ATOM    534  N   ALA A  39      17.807  15.234  13.815  1.00  6.00           N  
ATOM    535  CA  ALA A  39      16.804  15.050  12.780  1.00  6.00           C  
ATOM    536  C   ALA A  39      17.017  13.736  12.038  1.00  6.00           C  
ATOM    537  O   ALA A  39      16.071  12.971  11.856  1.00  6.00           O  
ATOM    538  CB  ALA A  39      16.860  16.206  11.799  1.00  6.00           C  
ATOM    539  H   ALA A  39      18.412  16.058  13.795  1.00  6.00           H  
ATOM    540  HA  ALA A  39      15.824  15.020  13.256  1.00  6.00           H  
ATOM    541 1HB  ALA A  39      16.098  16.075  11.039  1.00  6.00           H  
ATOM    542 2HB  ALA A  39      16.693  17.142  12.332  1.00  6.00           H  
ATOM    543 3HB  ALA A  39      17.842  16.231  11.328  1.00  6.00           H  
ATOM    544  N   VAL A  40      18.274  13.422  11.717  1.00  5.81           N  
ATOM    545  CA  VAL A  40      18.583  12.196  10.998  1.00  5.81           C  
ATOM    546  C   VAL A  40      18.245  10.965  11.810  1.00  5.81           C  
ATOM    547  O   VAL A  40      17.667  10.009  11.282  1.00  5.81           O  
ATOM    548  CB  VAL A  40      20.051  12.164  10.581  1.00  5.81           C  
ATOM    549  CG1 VAL A  40      20.391  10.793  10.025  1.00  5.81           C  
ATOM    550  CG2 VAL A  40      20.289  13.248   9.519  1.00  5.81           C  
ATOM    551  H   VAL A  40      19.022  14.081  11.929  1.00  5.81           H  
ATOM    552  HA  VAL A  40      17.986  12.179  10.092  1.00  5.81           H  
ATOM    553  HB  VAL A  40      20.679  12.350  11.454  1.00  5.81           H  
ATOM    554 1HG1 VAL A  40      21.439  10.772   9.733  1.00  5.81           H  
ATOM    555 2HG1 VAL A  40      20.211  10.036  10.790  1.00  5.81           H  
ATOM    556 3HG1 VAL A  40      19.765  10.588   9.156  1.00  5.81           H  
ATOM    557 1HG2 VAL A  40      21.335  13.240   9.220  1.00  5.81           H  
ATOM    558 2HG2 VAL A  40      19.659  13.052   8.654  1.00  5.81           H  
ATOM    559 3HG2 VAL A  40      20.039  14.218   9.927  1.00  5.81           H  
ATOM    560  N   VAL A  41      18.591  10.975  13.091  1.00  5.49           N  
ATOM    561  CA  VAL A  41      18.263   9.850  13.936  1.00  5.49           C  
ATOM    562  C   VAL A  41      16.756   9.692  14.018  1.00  5.49           C  
ATOM    563  O   VAL A  41      16.247   8.582  13.891  1.00  5.49           O  
ATOM    564  CB  VAL A  41      18.862  10.011  15.338  1.00  5.49           C  
ATOM    565  CG1 VAL A  41      18.308   8.930  16.258  1.00  5.49           C  
ATOM    566  CG2 VAL A  41      20.384   9.885  15.251  1.00  5.49           C  
ATOM    567  H   VAL A  41      19.088  11.777  13.481  1.00  5.49           H  
ATOM    568  HA  VAL A  41      18.685   8.950  13.491  1.00  5.49           H  
ATOM    569  HB  VAL A  41      18.587  10.991  15.740  1.00  5.49           H  
ATOM    570 1HG1 VAL A  41      18.733   9.048  17.254  1.00  5.49           H  
ATOM    571 2HG1 VAL A  41      17.222   9.023  16.314  1.00  5.49           H  
ATOM    572 3HG1 VAL A  41      18.568   7.947  15.866  1.00  5.49           H  
ATOM    573 1HG2 VAL A  41      20.814  10.003  16.244  1.00  5.49           H  
ATOM    574 2HG2 VAL A  41      20.642   8.904  14.855  1.00  5.49           H  
ATOM    575 3HG2 VAL A  41      20.778  10.648  14.595  1.00  5.49           H  
ATOM    576  N   ALA A  42      16.030  10.797  14.193  1.00  5.10           N  
ATOM    577  CA  ALA A  42      14.580  10.730  14.261  1.00  5.10           C  
ATOM    578  C   ALA A  42      13.996  10.129  12.984  1.00  5.10           C  
ATOM    579  O   ALA A  42      13.041   9.340  13.030  1.00  5.10           O  
ATOM    580  CB  ALA A  42      14.013  12.122  14.476  1.00  5.10           C  
ATOM    581  H   ALA A  42      16.490  11.703  14.294  1.00  5.10           H  
ATOM    582  HA  ALA A  42      14.309  10.090  15.099  1.00  5.10           H  
ATOM    583 1HB  ALA A  42      12.929  12.067  14.549  1.00  5.10           H  
ATOM    584 2HB  ALA A  42      14.422  12.543  15.395  1.00  5.10           H  
ATOM    585 3HB  ALA A  42      14.288  12.757  13.637  1.00  5.10           H  
ATOM    586  N   PHE A  43      14.586  10.466  11.833  1.00  4.68           N  
ATOM    587  CA  PHE A  43      14.094   9.946  10.569  1.00  4.68           C  
ATOM    588  C   PHE A  43      14.354   8.443  10.496  1.00  4.68           C  
ATOM    589  O   PHE A  43      13.488   7.662  10.070  1.00  4.68           O  
ATOM    590  CB  PHE A  43      14.811  10.626   9.396  1.00  4.68           C  
ATOM    591  CG  PHE A  43      14.555  12.117   9.265  1.00  4.68           C  
ATOM    592  CD1 PHE A  43      13.370  12.686   9.693  1.00  4.68           C  
ATOM    593  CD2 PHE A  43      15.526  12.952   8.702  1.00  4.68           C  
ATOM    594  CE1 PHE A  43      13.161  14.052   9.573  1.00  4.68           C  
ATOM    595  CE2 PHE A  43      15.319  14.309   8.581  1.00  4.68           C  
ATOM    596  CZ  PHE A  43      14.134  14.862   9.017  1.00  4.68           C  
ATOM    597  H   PHE A  43      15.357  11.137  11.837  1.00  4.68           H  
ATOM    598  HA  PHE A  43      13.021  10.127  10.504  1.00  4.68           H  
ATOM    599 1HB  PHE A  43      15.884  10.481   9.503  1.00  4.68           H  
ATOM    600 2HB  PHE A  43      14.513  10.148   8.467  1.00  4.68           H  
ATOM    601  HD1 PHE A  43      12.601  12.051  10.134  1.00  4.68           H  
ATOM    602  HD2 PHE A  43      16.461  12.514   8.359  1.00  4.68           H  
ATOM    603  HE1 PHE A  43      12.225  14.488   9.918  1.00  4.68           H  
ATOM    604  HE2 PHE A  43      16.089  14.943   8.142  1.00  4.68           H  
ATOM    605  HZ  PHE A  43      13.965  15.933   8.924  1.00  4.68           H  
ATOM    606  N   ALA A  44      15.559   8.037  10.919  1.00  4.28           N  
ATOM    607  CA  ALA A  44      15.958   6.636  10.895  1.00  4.28           C  
ATOM    608  C   ALA A  44      15.091   5.786  11.808  1.00  4.28           C  
ATOM    609  O   ALA A  44      14.653   4.695  11.426  1.00  4.28           O  
ATOM    610  CB  ALA A  44      17.408   6.513  11.320  1.00  4.28           C  
ATOM    611  H   ALA A  44      16.233   8.730  11.251  1.00  4.28           H  
ATOM    612  HA  ALA A  44      15.845   6.270   9.876  1.00  4.28           H  
ATOM    613 1HB  ALA A  44      17.714   5.470  11.276  1.00  4.28           H  
ATOM    614 2HB  ALA A  44      18.032   7.108  10.652  1.00  4.28           H  
ATOM    615 3HB  ALA A  44      17.518   6.881  12.339  1.00  4.28           H  
ATOM    616  N   VAL A  45      14.800   6.309  12.998  1.00  3.94           N  
ATOM    617  CA  VAL A  45      13.983   5.600  13.965  1.00  3.94           C  
ATOM    618  C   VAL A  45      12.560   5.487  13.480  1.00  3.94           C  
ATOM    619  O   VAL A  45      11.962   4.416  13.559  1.00  3.94           O  
ATOM    620  CB  VAL A  45      14.017   6.278  15.338  1.00  3.94           C  
ATOM    621  CG1 VAL A  45      12.998   5.616  16.257  1.00  3.94           C  
ATOM    622  CG2 VAL A  45      15.418   6.145  15.929  1.00  3.94           C  
ATOM    623  H   VAL A  45      15.192   7.215  13.252  1.00  3.94           H  
ATOM    624  HA  VAL A  45      14.389   4.595  14.080  1.00  3.94           H  
ATOM    625  HB  VAL A  45      13.758   7.334  15.228  1.00  3.94           H  
ATOM    626 1HG1 VAL A  45      13.018   6.100  17.233  1.00  3.94           H  
ATOM    627 2HG1 VAL A  45      12.007   5.720  15.821  1.00  3.94           H  
ATOM    628 3HG1 VAL A  45      13.237   4.558  16.371  1.00  3.94           H  
ATOM    629 1HG2 VAL A  45      15.448   6.631  16.903  1.00  3.94           H  
ATOM    630 2HG2 VAL A  45      15.664   5.091  16.038  1.00  3.94           H  
ATOM    631 3HG2 VAL A  45      16.138   6.611  15.272  1.00  3.94           H  
ATOM    632  N   THR A  46      12.014   6.574  12.946  1.00  3.68           N  
ATOM    633  CA  THR A  46      10.655   6.540  12.449  1.00  3.68           C  
ATOM    634  C   THR A  46      10.526   5.491  11.351  1.00  3.68           C  
ATOM    635  O   THR A  46       9.585   4.688  11.357  1.00  3.68           O  
ATOM    636  CB  THR A  46      10.249   7.911  11.891  1.00  3.68           C  
ATOM    637  OG1 THR A  46      10.327   8.894  12.936  1.00  3.68           O  
ATOM    638  CG2 THR A  46       8.831   7.851  11.347  1.00  3.68           C  
ATOM    639  H   THR A  46      12.534   7.452  12.900  1.00  3.68           H  
ATOM    640  HA  THR A  46       9.988   6.273  13.267  1.00  3.68           H  
ATOM    641  HB  THR A  46      10.935   8.195  11.091  1.00  3.68           H  
ATOM    642  HG1 THR A  46      11.278   9.028  13.171  1.00  3.68           H  
ATOM    643 1HG2 THR A  46       8.552   8.827  10.952  1.00  3.68           H  
ATOM    644 2HG2 THR A  46       8.781   7.107  10.550  1.00  3.68           H  
ATOM    645 3HG2 THR A  46       8.146   7.574  12.146  1.00  3.68           H  
ATOM    646  N   SER A  47      11.491   5.474  10.423  1.00  3.49           N  
ATOM    647  CA  SER A  47      11.477   4.524   9.322  1.00  3.49           C  
ATOM    648  C   SER A  47      11.566   3.087   9.839  1.00  3.49           C  
ATOM    649  O   SER A  47      10.839   2.203   9.367  1.00  3.49           O  
ATOM    650  CB  SER A  47      12.642   4.809   8.398  1.00  3.49           C  
ATOM    651  OG  SER A  47      12.511   6.074   7.801  1.00  3.49           O  
ATOM    652  H   SER A  47      12.245   6.162  10.461  1.00  3.49           H  
ATOM    653  HA  SER A  47      10.542   4.641   8.774  1.00  3.49           H  
ATOM    654 1HB  SER A  47      13.572   4.768   8.965  1.00  3.49           H  
ATOM    655 2HB  SER A  47      12.691   4.042   7.629  1.00  3.49           H  
ATOM    656  HG  SER A  47      12.691   6.721   8.520  1.00  3.49           H  
ATOM    657  N   LEU A  48      12.421   2.864  10.842  1.00  3.38           N  
ATOM    658  CA  LEU A  48      12.586   1.546  11.428  1.00  3.38           C  
ATOM    659  C   LEU A  48      11.302   1.090  12.105  1.00  3.38           C  
ATOM    660  O   LEU A  48      10.876  -0.048  11.918  1.00  3.38           O  
ATOM    661  CB  LEU A  48      13.726   1.546  12.445  1.00  3.38           C  
ATOM    662  CG  LEU A  48      13.997   0.208  13.098  1.00  3.38           C  
ATOM    663  CD1 LEU A  48      14.352  -0.783  12.009  1.00  3.38           C  
ATOM    664  CD2 LEU A  48      15.119   0.351  14.104  1.00  3.38           C  
ATOM    665  H   LEU A  48      13.010   3.624  11.184  1.00  3.38           H  
ATOM    666  HA  LEU A  48      12.825   0.843  10.633  1.00  3.38           H  
ATOM    667 1HB  LEU A  48      14.637   1.882  11.952  1.00  3.38           H  
ATOM    668 2HB  LEU A  48      13.483   2.259  13.233  1.00  3.38           H  
ATOM    669  HG  LEU A  48      13.102  -0.141  13.605  1.00  3.38           H  
ATOM    670 1HD1 LEU A  48      14.551  -1.756  12.433  1.00  3.38           H  
ATOM    671 2HD1 LEU A  48      13.515  -0.847  11.329  1.00  3.38           H  
ATOM    672 3HD1 LEU A  48      15.237  -0.439  11.476  1.00  3.38           H  
ATOM    673 1HD2 LEU A  48      15.317  -0.616  14.569  1.00  3.38           H  
ATOM    674 2HD2 LEU A  48      16.019   0.702  13.596  1.00  3.38           H  
ATOM    675 3HD2 LEU A  48      14.828   1.072  14.868  1.00  3.38           H  
ATOM    676  N   LEU A  49      10.674   1.975  12.877  1.00  3.36           N  
ATOM    677  CA  LEU A  49       9.438   1.618  13.549  1.00  3.36           C  
ATOM    678  C   LEU A  49       8.347   1.312  12.530  1.00  3.36           C  
ATOM    679  O   LEU A  49       7.583   0.368  12.706  1.00  3.36           O  
ATOM    680  CB  LEU A  49       9.004   2.751  14.475  1.00  3.36           C  
ATOM    681  CG  LEU A  49       9.912   2.973  15.691  1.00  3.36           C  
ATOM    682  CD1 LEU A  49       9.471   4.228  16.419  1.00  3.36           C  
ATOM    683  CD2 LEU A  49       9.858   1.758  16.590  1.00  3.36           C  
ATOM    684  H   LEU A  49      11.070   2.904  13.008  1.00  3.36           H  
ATOM    685  HA  LEU A  49       9.616   0.726  14.148  1.00  3.36           H  
ATOM    686 1HB  LEU A  49       8.990   3.679  13.899  1.00  3.36           H  
ATOM    687 2HB  LEU A  49       7.997   2.547  14.834  1.00  3.36           H  
ATOM    688  HG  LEU A  49      10.933   3.117  15.360  1.00  3.36           H  
ATOM    689 1HD1 LEU A  49      10.124   4.396  17.274  1.00  3.36           H  
ATOM    690 2HD1 LEU A  49       9.535   5.081  15.739  1.00  3.36           H  
ATOM    691 3HD1 LEU A  49       8.446   4.111  16.760  1.00  3.36           H  
ATOM    692 1HD2 LEU A  49      10.512   1.917  17.446  1.00  3.36           H  
ATOM    693 2HD2 LEU A  49       8.836   1.600  16.935  1.00  3.36           H  
ATOM    694 3HD2 LEU A  49      10.193   0.880  16.034  1.00  3.36           H  
ATOM    695  N   HIS A  50       8.298   2.066  11.429  1.00  3.42           N  
ATOM    696  CA  HIS A  50       7.309   1.810  10.384  1.00  3.42           C  
ATOM    697  C   HIS A  50       7.511   0.392   9.851  1.00  3.42           C  
ATOM    698  O   HIS A  50       6.560  -0.370   9.673  1.00  3.42           O  
ATOM    699  CB  HIS A  50       7.414   2.843   9.255  1.00  3.42           C  
ATOM    700  CG  HIS A  50       6.379   2.673   8.163  1.00  3.42           C  
ATOM    701  ND1 HIS A  50       5.038   2.979   8.349  1.00  3.42           N  
ATOM    702  CD2 HIS A  50       6.491   2.247   6.880  1.00  3.42           C  
ATOM    703  CE1 HIS A  50       4.375   2.738   7.222  1.00  3.42           C  
ATOM    704  NE2 HIS A  50       5.232   2.298   6.319  1.00  3.42           N  
ATOM    705  H   HIS A  50       8.936   2.856  11.325  1.00  3.42           H  
ATOM    706  HA  HIS A  50       6.306   1.869  10.803  1.00  3.42           H  
ATOM    707 1HB  HIS A  50       7.319   3.846   9.673  1.00  3.42           H  
ATOM    708 2HB  HIS A  50       8.399   2.778   8.800  1.00  3.42           H  
ATOM    709  HD2 HIS A  50       7.403   1.929   6.382  1.00  3.42           H  
ATOM    710  HE1 HIS A  50       3.307   2.882   7.065  1.00  3.42           H  
ATOM    711  HE2 HIS A  50       5.007   2.031   5.333  1.00  3.42           H  
ATOM    712  N   TRP A  51       8.765   0.045   9.570  1.00  3.57           N  
ATOM    713  CA  TRP A  51       9.118  -1.282   9.092  1.00  3.57           C  
ATOM    714  C   TRP A  51       8.763  -2.398  10.062  1.00  3.57           C  
ATOM    715  O   TRP A  51       8.176  -3.409   9.677  1.00  3.57           O  
ATOM    716  CB  TRP A  51      10.620  -1.382   8.853  1.00  3.57           C  
ATOM    717  CG  TRP A  51      11.054  -2.764   8.528  1.00  3.57           C  
ATOM    718  CD1 TRP A  51      10.275  -3.782   8.088  1.00  3.57           C  
ATOM    719  CD2 TRP A  51      12.377  -3.302   8.648  1.00  3.57           C  
ATOM    720  NE1 TRP A  51      11.024  -4.907   7.923  1.00  3.57           N  
ATOM    721  CE2 TRP A  51      12.311  -4.634   8.260  1.00  3.57           C  
ATOM    722  CE3 TRP A  51      13.587  -2.771   9.046  1.00  3.57           C  
ATOM    723  CZ2 TRP A  51      13.420  -5.446   8.253  1.00  3.57           C  
ATOM    724  CZ3 TRP A  51      14.705  -3.576   9.044  1.00  3.57           C  
ATOM    725  CH2 TRP A  51      14.624  -4.884   8.655  1.00  3.57           C  
ATOM    726  H   TRP A  51       9.508   0.733   9.703  1.00  3.57           H  
ATOM    727  HA  TRP A  51       8.588  -1.455   8.155  1.00  3.57           H  
ATOM    728 1HB  TRP A  51      10.913  -0.710   8.066  1.00  3.57           H  
ATOM    729 2HB  TRP A  51      11.152  -1.076   9.741  1.00  3.57           H  
ATOM    730  HD1 TRP A  51       9.208  -3.716   7.891  1.00  3.57           H  
ATOM    731  HE1 TRP A  51      10.653  -5.813   7.585  1.00  3.57           H  
ATOM    732  HE3 TRP A  51      13.652  -1.736   9.345  1.00  3.57           H  
ATOM    733  HZ2 TRP A  51      13.369  -6.490   7.946  1.00  3.57           H  
ATOM    734  HZ3 TRP A  51      15.654  -3.141   9.359  1.00  3.57           H  
ATOM    735  HH2 TRP A  51      15.524  -5.497   8.661  1.00  3.57           H  
ATOM    736  N   LEU A  52       9.145  -2.235  11.322  1.00  3.84           N  
ATOM    737  CA  LEU A  52       8.966  -3.304  12.286  1.00  3.84           C  
ATOM    738  C   LEU A  52       7.551  -3.380  12.869  1.00  3.84           C  
ATOM    739  O   LEU A  52       7.120  -4.446  13.316  1.00  3.84           O  
ATOM    740  CB  LEU A  52       9.994  -3.147  13.399  1.00  3.84           C  
ATOM    741  CG  LEU A  52      11.465  -3.234  12.936  1.00  3.84           C  
ATOM    742  CD1 LEU A  52      12.359  -3.046  14.145  1.00  3.84           C  
ATOM    743  CD2 LEU A  52      11.720  -4.550  12.206  1.00  3.84           C  
ATOM    744  H   LEU A  52       9.615  -1.374  11.599  1.00  3.84           H  
ATOM    745  HA  LEU A  52       9.166  -4.244  11.776  1.00  3.84           H  
ATOM    746 1HB  LEU A  52       9.851  -2.165  13.858  1.00  3.84           H  
ATOM    747 2HB  LEU A  52       9.822  -3.912  14.151  1.00  3.84           H  
ATOM    748  HG  LEU A  52      11.672  -2.420  12.245  1.00  3.84           H  
ATOM    749 1HD1 LEU A  52      13.397  -3.080  13.847  1.00  3.84           H  
ATOM    750 2HD1 LEU A  52      12.144  -2.083  14.607  1.00  3.84           H  
ATOM    751 3HD1 LEU A  52      12.169  -3.840  14.862  1.00  3.84           H  
ATOM    752 1HD2 LEU A  52      12.759  -4.583  11.873  1.00  3.84           H  
ATOM    753 2HD2 LEU A  52      11.525  -5.386  12.874  1.00  3.84           H  
ATOM    754 3HD2 LEU A  52      11.061  -4.616  11.338  1.00  3.84           H  
ATOM    755  N   SER A  53       6.813  -2.272  12.840  1.00  4.22           N  
ATOM    756  CA  SER A  53       5.455  -2.223  13.363  1.00  4.22           C  
ATOM    757  C   SER A  53       4.474  -1.634  12.330  1.00  4.22           C  
ATOM    758  O   SER A  53       3.805  -0.634  12.619  1.00  4.22           O  
ATOM    759  CB  SER A  53       5.419  -1.379  14.624  1.00  4.22           C  
ATOM    760  OG  SER A  53       6.240  -1.926  15.626  1.00  4.22           O  
ATOM    761  H   SER A  53       7.210  -1.409  12.478  1.00  4.22           H  
ATOM    762  HA  SER A  53       5.144  -3.229  13.632  1.00  4.22           H  
ATOM    763 1HB  SER A  53       5.746  -0.366  14.395  1.00  4.22           H  
ATOM    764 2HB  SER A  53       4.394  -1.318  14.985  1.00  4.22           H  
ATOM    765  HG  SER A  53       6.010  -2.858  15.676  1.00  4.22           H  
ATOM    766  N   PRO A  54       4.286  -2.290  11.159  1.00  4.68           N  
ATOM    767  CA  PRO A  54       3.514  -1.820  10.017  1.00  4.68           C  
ATOM    768  C   PRO A  54       2.036  -1.673  10.329  1.00  4.68           C  
ATOM    769  O   PRO A  54       1.316  -0.984   9.616  1.00  4.68           O  
ATOM    770  CB  PRO A  54       3.736  -2.925   8.978  1.00  4.68           C  
ATOM    771  CG  PRO A  54       4.061  -4.154   9.785  1.00  4.68           C  
ATOM    772  CD  PRO A  54       4.846  -3.643  10.959  1.00  4.68           C  
ATOM    773  HA  PRO A  54       3.938  -0.863   9.670  1.00  4.68           H  
ATOM    774 1HB  PRO A  54       2.840  -3.043   8.357  1.00  4.68           H  
ATOM    775 2HB  PRO A  54       4.562  -2.632   8.307  1.00  4.68           H  
ATOM    776 1HG  PRO A  54       3.138  -4.672  10.084  1.00  4.68           H  
ATOM    777 2HG  PRO A  54       4.640  -4.860   9.172  1.00  4.68           H  
ATOM    778 1HD  PRO A  54       4.690  -4.303  11.814  1.00  4.68           H  
ATOM    779 2HD  PRO A  54       5.894  -3.581  10.665  1.00  4.68           H  
ATOM    780  N   GLY A  55       1.588  -2.334  11.399  1.00  5.16           N  
ATOM    781  CA  GLY A  55       0.198  -2.315  11.838  1.00  5.16           C  
ATOM    782  C   GLY A  55      -0.096  -1.187  12.838  1.00  5.16           C  
ATOM    783  O   GLY A  55      -1.165  -1.171  13.457  1.00  5.16           O  
ATOM    784  H   GLY A  55       2.237  -2.882  11.939  1.00  5.16           H  
ATOM    785 1HA  GLY A  55      -0.450  -2.215  10.970  1.00  5.16           H  
ATOM    786 2HA  GLY A  55      -0.044  -3.273  12.294  1.00  5.16           H  
ATOM    787  N   GLY A  56       0.851  -0.255  13.005  1.00  5.59           N  
ATOM    788  CA  GLY A  56       0.691   0.825  13.971  1.00  5.59           C  
ATOM    789  C   GLY A  56      -0.430   1.789  13.555  1.00  5.59           C  
ATOM    790  O   GLY A  56      -1.026   1.630  12.489  1.00  5.59           O  
ATOM    791  H   GLY A  56       1.732  -0.330  12.494  1.00  5.59           H  
ATOM    792 1HA  GLY A  56       0.470   0.394  14.946  1.00  5.59           H  
ATOM    793 2HA  GLY A  56       1.638   1.358  14.054  1.00  5.59           H  
ATOM    794  N   PRO A  57      -0.651   2.875  14.314  1.00  5.94           N  
ATOM    795  CA  PRO A  57      -1.772   3.811  14.203  1.00  5.94           C  
ATOM    796  C   PRO A  57      -2.116   4.295  12.797  1.00  5.94           C  
ATOM    797  O   PRO A  57      -3.297   4.466  12.480  1.00  5.94           O  
ATOM    798  CB  PRO A  57      -1.270   4.981  15.058  1.00  5.94           C  
ATOM    799  CG  PRO A  57      -0.398   4.327  16.107  1.00  5.94           C  
ATOM    800  CD  PRO A  57       0.329   3.231  15.364  1.00  5.94           C  
ATOM    801  HA  PRO A  57      -2.655   3.354  14.669  1.00  5.94           H  
ATOM    802 1HB  PRO A  57      -0.726   5.703  14.432  1.00  5.94           H  
ATOM    803 2HB  PRO A  57      -2.126   5.516  15.494  1.00  5.94           H  
ATOM    804 1HG  PRO A  57       0.288   5.070  16.545  1.00  5.94           H  
ATOM    805 2HG  PRO A  57      -1.017   3.943  16.930  1.00  5.94           H  
ATOM    806 1HD  PRO A  57       1.256   3.619  14.916  1.00  5.94           H  
ATOM    807 2HD  PRO A  57       0.512   2.396  16.050  1.00  5.94           H  
ATOM    808  N   ALA A  58      -1.134   4.501  11.921  1.00  6.19           N  
ATOM    809  CA  ALA A  58      -1.517   4.936  10.581  1.00  6.19           C  
ATOM    810  C   ALA A  58      -2.325   3.844   9.901  1.00  6.19           C  
ATOM    811  O   ALA A  58      -3.348   4.119   9.278  1.00  6.19           O  
ATOM    812  CB  ALA A  58      -0.301   5.281   9.750  1.00  6.19           C  
ATOM    813  H   ALA A  58      -0.164   4.361  12.164  1.00  6.19           H  
ATOM    814  HA  ALA A  58      -2.150   5.815  10.672  1.00  6.19           H  
ATOM    815 1HB  ALA A  58      -0.621   5.615   8.766  1.00  6.19           H  
ATOM    816 2HB  ALA A  58       0.259   6.076  10.238  1.00  6.19           H  
ATOM    817 3HB  ALA A  58       0.332   4.402   9.645  1.00  6.19           H  
ATOM    818  N   TRP A  59      -1.884   2.595  10.082  1.00  6.38           N  
ATOM    819  CA  TRP A  59      -2.532   1.433   9.496  1.00  6.38           C  
ATOM    820  C   TRP A  59      -3.898   1.301  10.076  1.00  6.38           C  
ATOM    821  O   TRP A  59      -4.853   1.010   9.366  1.00  6.38           O  
ATOM    822  CB  TRP A  59      -1.769   0.147   9.736  1.00  6.38           C  
ATOM    823  CG  TRP A  59      -2.462  -1.049   9.148  1.00  6.38           C  
ATOM    824  CD1 TRP A  59      -2.338  -1.526   7.881  1.00  6.38           C  
ATOM    825  CD2 TRP A  59      -3.410  -1.923   9.815  1.00  6.38           C  
ATOM    826  NE1 TRP A  59      -3.146  -2.631   7.709  1.00  6.38           N  
ATOM    827  CE2 TRP A  59      -3.809  -2.882   8.884  1.00  6.38           C  
ATOM    828  CE3 TRP A  59      -3.945  -1.963  11.106  1.00  6.38           C  
ATOM    829  CZ2 TRP A  59      -4.724  -3.871   9.199  1.00  6.38           C  
ATOM    830  CZ3 TRP A  59      -4.865  -2.949  11.421  1.00  6.38           C  
ATOM    831  CH2 TRP A  59      -5.247  -3.879  10.491  1.00  6.38           C  
ATOM    832  H   TRP A  59      -1.090   2.434  10.690  1.00  6.38           H  
ATOM    833  HA  TRP A  59      -2.619   1.584   8.425  1.00  6.38           H  
ATOM    834 1HB  TRP A  59      -0.779   0.232   9.312  1.00  6.38           H  
ATOM    835 2HB  TRP A  59      -1.665  -0.015  10.794  1.00  6.38           H  
ATOM    836  HD1 TRP A  59      -1.697  -1.095   7.114  1.00  6.38           H  
ATOM    837  HE1 TRP A  59      -3.237  -3.170   6.861  1.00  6.38           H  
ATOM    838  HE3 TRP A  59      -3.639  -1.228  11.852  1.00  6.38           H  
ATOM    839  HZ2 TRP A  59      -5.038  -4.622   8.475  1.00  6.38           H  
ATOM    840  HZ3 TRP A  59      -5.276  -2.965  12.430  1.00  6.38           H  
ATOM    841  HH2 TRP A  59      -5.974  -4.643  10.770  1.00  6.38           H  
ATOM    842  N   GLY A  60      -3.981   1.475  11.388  1.00  6.55           N  
ATOM    843  CA  GLY A  60      -5.252   1.369  12.082  1.00  6.55           C  
ATOM    844  C   GLY A  60      -6.267   2.275  11.400  1.00  6.55           C  
ATOM    845  O   GLY A  60      -7.350   1.831  10.999  1.00  6.55           O  
ATOM    846  H   GLY A  60      -3.119   1.691  11.894  1.00  6.55           H  
ATOM    847 1HA  GLY A  60      -5.601   0.337  12.066  1.00  6.55           H  
ATOM    848 2HA  GLY A  60      -5.125   1.663  13.123  1.00  6.55           H  
ATOM    849  N   ARG A  61      -5.905   3.550  11.252  1.00  6.74           N  
ATOM    850  CA  ARG A  61      -6.796   4.510  10.619  1.00  6.74           C  
ATOM    851  C   ARG A  61      -7.095   4.131   9.171  1.00  6.74           C  
ATOM    852  O   ARG A  61      -8.248   4.217   8.730  1.00  6.74           O  
ATOM    853  CB  ARG A  61      -6.161   5.896  10.629  1.00  6.74           C  
ATOM    854  CG  ARG A  61      -6.073   6.561  11.998  1.00  6.74           C  
ATOM    855  CD  ARG A  61      -5.730   8.012  11.895  1.00  6.74           C  
ATOM    856  NE  ARG A  61      -4.398   8.250  11.319  1.00  6.74           N  
ATOM    857  CZ  ARG A  61      -3.242   8.314  12.022  1.00  6.74           C  
ATOM    858  NH1 ARG A  61      -3.246   8.151  13.326  1.00  6.74           N  
ATOM    859  NH2 ARG A  61      -2.100   8.554  11.393  1.00  6.74           N  
ATOM    860  H   ARG A  61      -4.992   3.856  11.598  1.00  6.74           H  
ATOM    861  HA  ARG A  61      -7.729   4.538  11.176  1.00  6.74           H  
ATOM    862 1HB  ARG A  61      -5.145   5.823  10.238  1.00  6.74           H  
ATOM    863 2HB  ARG A  61      -6.720   6.555   9.967  1.00  6.74           H  
ATOM    864 1HG  ARG A  61      -7.030   6.468  12.510  1.00  6.74           H  
ATOM    865 2HG  ARG A  61      -5.299   6.067  12.585  1.00  6.74           H  
ATOM    866 1HD  ARG A  61      -6.465   8.509  11.263  1.00  6.74           H  
ATOM    867 2HD  ARG A  61      -5.752   8.454  12.889  1.00  6.74           H  
ATOM    868  HE  ARG A  61      -4.342   8.383  10.319  1.00  6.74           H  
ATOM    869 1HH1 ARG A  61      -4.114   7.968  13.808  1.00  6.74           H  
ATOM    870 2HH1 ARG A  61      -2.384   8.215  13.845  1.00  6.74           H  
ATOM    871 1HH2 ARG A  61      -2.094   8.686  10.389  1.00  6.74           H  
ATOM    872 2HH2 ARG A  61      -1.238   8.610  11.915  1.00  6.74           H  
ATOM    873  N   TYR A  62      -6.083   3.658   8.436  1.00  6.98           N  
ATOM    874  CA  TYR A  62      -6.290   3.298   7.043  1.00  6.98           C  
ATOM    875  C   TYR A  62      -7.273   2.148   6.941  1.00  6.98           C  
ATOM    876  O   TYR A  62      -8.172   2.158   6.104  1.00  6.98           O  
ATOM    877  CB  TYR A  62      -4.982   2.857   6.386  1.00  6.98           C  
ATOM    878  CG  TYR A  62      -3.923   3.923   6.266  1.00  6.98           C  
ATOM    879  CD1 TYR A  62      -2.585   3.549   6.165  1.00  6.98           C  
ATOM    880  CD2 TYR A  62      -4.266   5.261   6.282  1.00  6.98           C  
ATOM    881  CE1 TYR A  62      -1.603   4.508   6.078  1.00  6.98           C  
ATOM    882  CE2 TYR A  62      -3.277   6.226   6.196  1.00  6.98           C  
ATOM    883  CZ  TYR A  62      -1.952   5.852   6.095  1.00  6.98           C  
ATOM    884  OH  TYR A  62      -0.969   6.815   6.013  1.00  6.98           O  
ATOM    885  H   TYR A  62      -5.144   3.595   8.836  1.00  6.98           H  
ATOM    886  HA  TYR A  62      -6.706   4.157   6.514  1.00  6.98           H  
ATOM    887 1HB  TYR A  62      -4.562   2.023   6.946  1.00  6.98           H  
ATOM    888 2HB  TYR A  62      -5.200   2.497   5.396  1.00  6.98           H  
ATOM    889  HD1 TYR A  62      -2.318   2.494   6.159  1.00  6.98           H  
ATOM    890  HD2 TYR A  62      -5.312   5.555   6.367  1.00  6.98           H  
ATOM    891  HE1 TYR A  62      -0.558   4.213   6.003  1.00  6.98           H  
ATOM    892  HE2 TYR A  62      -3.545   7.282   6.211  1.00  6.98           H  
ATOM    893  HH  TYR A  62      -0.114   6.391   5.908  1.00  6.98           H  
ATOM    894  N   TRP A  63      -7.131   1.171   7.831  1.00  7.27           N  
ATOM    895  CA  TRP A  63      -7.967  -0.009   7.818  1.00  7.27           C  
ATOM    896  C   TRP A  63      -9.407   0.394   8.031  1.00  7.27           C  
ATOM    897  O   TRP A  63     -10.288  -0.012   7.272  1.00  7.27           O  
ATOM    898  CB  TRP A  63      -7.501  -1.005   8.879  1.00  7.27           C  
ATOM    899  CG  TRP A  63      -8.250  -2.298   8.881  1.00  7.27           C  
ATOM    900  CD1 TRP A  63      -7.977  -3.381   8.101  1.00  7.27           C  
ATOM    901  CD2 TRP A  63      -9.376  -2.674   9.703  1.00  7.27           C  
ATOM    902  NE1 TRP A  63      -8.853  -4.399   8.375  1.00  7.27           N  
ATOM    903  CE2 TRP A  63      -9.715  -3.988   9.353  1.00  7.27           C  
ATOM    904  CE3 TRP A  63     -10.110  -2.020  10.693  1.00  7.27           C  
ATOM    905  CZ2 TRP A  63     -10.764  -4.662   9.958  1.00  7.27           C  
ATOM    906  CZ3 TRP A  63     -11.156  -2.696  11.295  1.00  7.27           C  
ATOM    907  CH2 TRP A  63     -11.478  -3.980  10.941  1.00  7.27           C  
ATOM    908  H   TRP A  63      -6.386   1.230   8.517  1.00  7.27           H  
ATOM    909  HA  TRP A  63      -7.881  -0.485   6.844  1.00  7.27           H  
ATOM    910 1HB  TRP A  63      -6.443  -1.217   8.729  1.00  7.27           H  
ATOM    911 2HB  TRP A  63      -7.596  -0.550   9.866  1.00  7.27           H  
ATOM    912  HD1 TRP A  63      -7.176  -3.428   7.366  1.00  7.27           H  
ATOM    913  HE1 TRP A  63      -8.859  -5.306   7.932  1.00  7.27           H  
ATOM    914  HE3 TRP A  63      -9.863  -0.999  10.985  1.00  7.27           H  
ATOM    915  HZ2 TRP A  63     -11.031  -5.686   9.686  1.00  7.27           H  
ATOM    916  HZ3 TRP A  63     -11.715  -2.186  12.058  1.00  7.27           H  
ATOM    917  HH2 TRP A  63     -12.311  -4.475  11.441  1.00  7.27           H  
ATOM    918  N   TRP A  64      -9.658   1.246   9.022  1.00  7.62           N  
ATOM    919  CA  TRP A  64     -11.029   1.656   9.264  1.00  7.62           C  
ATOM    920  C   TRP A  64     -11.603   2.413   8.071  1.00  7.62           C  
ATOM    921  O   TRP A  64     -12.753   2.183   7.677  1.00  7.62           O  
ATOM    922  CB  TRP A  64     -11.105   2.535  10.509  1.00  7.62           C  
ATOM    923  CG  TRP A  64     -11.021   1.773  11.795  1.00  7.62           C  
ATOM    924  CD1 TRP A  64     -10.010   1.803  12.707  1.00  7.62           C  
ATOM    925  CD2 TRP A  64     -12.015   0.868  12.329  1.00  7.62           C  
ATOM    926  NE1 TRP A  64     -10.305   0.979  13.768  1.00  7.62           N  
ATOM    927  CE2 TRP A  64     -11.528   0.402  13.554  1.00  7.62           C  
ATOM    928  CE3 TRP A  64     -13.264   0.424  11.873  1.00  7.62           C  
ATOM    929  CZ2 TRP A  64     -12.246  -0.486  14.338  1.00  7.62           C  
ATOM    930  CZ3 TRP A  64     -13.985  -0.466  12.661  1.00  7.62           C  
ATOM    931  CH2 TRP A  64     -13.488  -0.908  13.863  1.00  7.62           C  
ATOM    932  H   TRP A  64      -8.895   1.579   9.619  1.00  7.62           H  
ATOM    933  HA  TRP A  64     -11.628   0.763   9.430  1.00  7.62           H  
ATOM    934 1HB  TRP A  64     -10.282   3.256  10.484  1.00  7.62           H  
ATOM    935 2HB  TRP A  64     -12.035   3.100  10.499  1.00  7.62           H  
ATOM    936  HD1 TRP A  64      -9.104   2.394  12.612  1.00  7.62           H  
ATOM    937  HE1 TRP A  64      -9.720   0.826  14.576  1.00  7.62           H  
ATOM    938  HE3 TRP A  64     -13.663   0.774  10.921  1.00  7.62           H  
ATOM    939  HZ2 TRP A  64     -11.869  -0.849  15.294  1.00  7.62           H  
ATOM    940  HZ3 TRP A  64     -14.957  -0.805  12.302  1.00  7.62           H  
ATOM    941  HH2 TRP A  64     -14.080  -1.605  14.456  1.00  7.62           H  
ATOM    942  N   ASN A  65     -10.796   3.275   7.450  1.00  8.02           N  
ATOM    943  CA  ASN A  65     -11.264   4.036   6.300  1.00  8.02           C  
ATOM    944  C   ASN A  65     -11.549   3.130   5.100  1.00  8.02           C  
ATOM    945  O   ASN A  65     -12.482   3.376   4.335  1.00  8.02           O  
ATOM    946  CB  ASN A  65     -10.254   5.107   5.946  1.00  8.02           C  
ATOM    947  CG  ASN A  65     -10.242   6.238   6.949  1.00  8.02           C  
ATOM    948  OD1 ASN A  65     -11.215   6.463   7.683  1.00  8.02           O  
ATOM    949  ND2 ASN A  65      -9.153   6.960   6.991  1.00  8.02           N  
ATOM    950  H   ASN A  65      -9.850   3.435   7.802  1.00  8.02           H  
ATOM    951  HA  ASN A  65     -12.203   4.519   6.568  1.00  8.02           H  
ATOM    952 1HB  ASN A  65      -9.258   4.660   5.911  1.00  8.02           H  
ATOM    953 2HB  ASN A  65     -10.472   5.505   4.958  1.00  8.02           H  
ATOM    954 1HD2 ASN A  65      -9.084   7.722   7.632  1.00  8.02           H  
ATOM    955 2HD2 ASN A  65      -8.395   6.747   6.380  1.00  8.02           H  
ATOM    956  N   ARG A  66     -10.760   2.065   4.949  1.00  8.47           N  
ATOM    957  CA  ARG A  66     -10.937   1.107   3.863  1.00  8.47           C  
ATOM    958  C   ARG A  66     -12.169   0.239   4.089  1.00  8.47           C  
ATOM    959  O   ARG A  66     -12.914  -0.039   3.156  1.00  8.47           O  
ATOM    960  CB  ARG A  66      -9.698   0.238   3.749  1.00  8.47           C  
ATOM    961  CG  ARG A  66      -8.473   0.969   3.229  1.00  8.47           C  
ATOM    962  CD  ARG A  66      -7.253   0.163   3.390  1.00  8.47           C  
ATOM    963  NE  ARG A  66      -6.063   0.906   3.022  1.00  8.47           N  
ATOM    964  CZ  ARG A  66      -4.808   0.539   3.338  1.00  8.47           C  
ATOM    965  NH1 ARG A  66      -4.592  -0.569   4.011  1.00  8.47           N  
ATOM    966  NH2 ARG A  66      -3.790   1.296   2.978  1.00  8.47           N  
ATOM    967  H   ARG A  66      -9.984   1.930   5.595  1.00  8.47           H  
ATOM    968  HA  ARG A  66     -11.065   1.659   2.932  1.00  8.47           H  
ATOM    969 1HB  ARG A  66      -9.450  -0.164   4.731  1.00  8.47           H  
ATOM    970 2HB  ARG A  66      -9.899  -0.602   3.090  1.00  8.47           H  
ATOM    971 1HG  ARG A  66      -8.608   1.151   2.163  1.00  8.47           H  
ATOM    972 2HG  ARG A  66      -8.352   1.918   3.730  1.00  8.47           H  
ATOM    973 1HD  ARG A  66      -7.158  -0.135   4.434  1.00  8.47           H  
ATOM    974 2HD  ARG A  66      -7.316  -0.715   2.764  1.00  8.47           H  
ATOM    975  HE  ARG A  66      -6.186   1.768   2.506  1.00  8.47           H  
ATOM    976 1HH1 ARG A  66      -5.370  -1.150   4.291  1.00  8.47           H  
ATOM    977 2HH1 ARG A  66      -3.645  -0.841   4.236  1.00  8.47           H  
ATOM    978 1HH2 ARG A  66      -3.953   2.156   2.468  1.00  8.47           H  
ATOM    979 2HH2 ARG A  66      -2.850   1.025   3.222  1.00  8.47           H  
ATOM    980  N   ARG A  67     -12.434  -0.138   5.347  1.00  8.94           N  
ATOM    981  CA  ARG A  67     -13.591  -0.979   5.651  1.00  8.94           C  
ATOM    982  C   ARG A  67     -14.892  -0.172   5.543  1.00  8.94           C  
ATOM    983  O   ARG A  67     -15.915  -0.657   5.038  1.00  8.94           O  
ATOM    984  CB  ARG A  67     -13.493  -1.547   7.063  1.00  8.94           C  
ATOM    985  CG  ARG A  67     -12.349  -2.537   7.346  1.00  8.94           C  
ATOM    986  CD  ARG A  67     -12.456  -3.827   6.630  1.00  8.94           C  
ATOM    987  NE  ARG A  67     -13.619  -4.599   7.048  1.00  8.94           N  
ATOM    988  CZ  ARG A  67     -14.019  -5.754   6.477  1.00  8.94           C  
ATOM    989  NH1 ARG A  67     -13.333  -6.269   5.481  1.00  8.94           N  
ATOM    990  NH2 ARG A  67     -15.102  -6.372   6.919  1.00  8.94           N  
ATOM    991  H   ARG A  67     -11.785   0.115   6.094  1.00  8.94           H  
ATOM    992  HA  ARG A  67     -13.620  -1.799   4.937  1.00  8.94           H  
ATOM    993 1HB  ARG A  67     -13.364  -0.721   7.766  1.00  8.94           H  
ATOM    994 2HB  ARG A  67     -14.426  -2.045   7.317  1.00  8.94           H  
ATOM    995 1HG  ARG A  67     -11.409  -2.100   7.051  1.00  8.94           H  
ATOM    996 2HG  ARG A  67     -12.330  -2.732   8.406  1.00  8.94           H  
ATOM    997 1HD  ARG A  67     -12.525  -3.642   5.569  1.00  8.94           H  
ATOM    998 2HD  ARG A  67     -11.565  -4.420   6.833  1.00  8.94           H  
ATOM    999  HE  ARG A  67     -14.173  -4.237   7.814  1.00  8.94           H  
ATOM   1000 1HH1 ARG A  67     -12.505  -5.798   5.142  1.00  8.94           H  
ATOM   1001 2HH1 ARG A  67     -13.633  -7.133   5.055  1.00  8.94           H  
ATOM   1002 1HH2 ARG A  67     -15.633  -5.980   7.685  1.00  8.94           H  
ATOM   1003 2HH2 ARG A  67     -15.400  -7.236   6.490  1.00  8.94           H  
ATOM   1004  N   GLY A  68     -14.850   1.096   5.952  1.00  9.38           N  
ATOM   1005  CA  GLY A  68     -16.023   1.971   5.928  1.00  9.38           C  
ATOM   1006  C   GLY A  68     -16.313   2.466   4.513  1.00  9.38           C  
ATOM   1007  O   GLY A  68     -16.227   3.660   4.225  1.00  9.38           O  
ATOM   1008  H   GLY A  68     -13.987   1.467   6.349  1.00  9.38           H  
ATOM   1009 1HA  GLY A  68     -16.886   1.437   6.320  1.00  9.38           H  
ATOM   1010 2HA  GLY A  68     -15.844   2.823   6.584  1.00  9.38           H  
ATOM   1011  N   GLY A  69     -16.692   1.531   3.641  1.00  9.69           N  
ATOM   1012  CA  GLY A  69     -16.865   1.795   2.226  1.00  9.69           C  
ATOM   1013  C   GLY A  69     -16.160   0.684   1.467  1.00  9.69           C  
ATOM   1014  O   GLY A  69     -15.887   0.808   0.267  1.00  9.69           O  
ATOM   1015  H   GLY A  69     -16.750   0.573   3.975  1.00  9.69           H  
ATOM   1016 1HA  GLY A  69     -17.926   1.821   1.973  1.00  9.69           H  
ATOM   1017 2HA  GLY A  69     -16.430   2.759   1.969  1.00  9.69           H  
ATOM   1018  N   LEU A  70     -15.976  -0.440   2.179  1.00  9.75           N  
ATOM   1019  CA  LEU A  70     -15.307  -1.698   1.768  1.00  9.75           C  
ATOM   1020  C   LEU A  70     -15.318  -2.077   0.284  1.00  9.75           C  
ATOM   1021  O   LEU A  70     -14.429  -2.798  -0.166  1.00  9.75           O  
ATOM   1022  CB  LEU A  70     -15.906  -2.878   2.544  1.00  9.75           C  
ATOM   1023  CG  LEU A  70     -15.284  -4.238   2.242  1.00  9.75           C  
ATOM   1024  CD1 LEU A  70     -13.819  -4.193   2.635  1.00  9.75           C  
ATOM   1025  CD2 LEU A  70     -16.017  -5.318   3.024  1.00  9.75           C  
ATOM   1026  H   LEU A  70     -16.249  -0.390   3.160  1.00  9.75           H  
ATOM   1027  HA  LEU A  70     -14.268  -1.616   2.059  1.00  9.75           H  
ATOM   1028 1HB  LEU A  70     -15.789  -2.697   3.607  1.00  9.75           H  
ATOM   1029 2HB  LEU A  70     -16.970  -2.935   2.322  1.00  9.75           H  
ATOM   1030  HG  LEU A  70     -15.353  -4.449   1.173  1.00  9.75           H  
ATOM   1031 1HD1 LEU A  70     -13.349  -5.152   2.426  1.00  9.75           H  
ATOM   1032 2HD1 LEU A  70     -13.320  -3.411   2.069  1.00  9.75           H  
ATOM   1033 3HD1 LEU A  70     -13.751  -3.975   3.685  1.00  9.75           H  
ATOM   1034 1HD2 LEU A  70     -15.567  -6.288   2.813  1.00  9.75           H  
ATOM   1035 2HD2 LEU A  70     -15.942  -5.103   4.087  1.00  9.75           H  
ATOM   1036 3HD2 LEU A  70     -17.065  -5.330   2.728  1.00  9.75           H  
ATOM   1037  N   GLY A  71     -16.318  -1.643  -0.484  1.00  9.48           N  
ATOM   1038  CA  GLY A  71     -16.344  -1.947  -1.915  1.00  9.48           C  
ATOM   1039  C   GLY A  71     -15.047  -1.454  -2.581  1.00  9.48           C  
ATOM   1040  O   GLY A  71     -14.590  -2.030  -3.573  1.00  9.48           O  
ATOM   1041  H   GLY A  71     -17.028  -1.054  -0.077  1.00  9.48           H  
ATOM   1042 1HA  GLY A  71     -16.451  -3.021  -2.059  1.00  9.48           H  
ATOM   1043 2HA  GLY A  71     -17.204  -1.465  -2.376  1.00  9.48           H  
ATOM   1044  N   ILE A  72     -14.470  -0.376  -2.040  1.00  8.85           N  
ATOM   1045  CA  ILE A  72     -13.208   0.159  -2.534  1.00  8.85           C  
ATOM   1046  C   ILE A  72     -12.149  -0.006  -1.446  1.00  8.85           C  
ATOM   1047  O   ILE A  72     -12.043   0.811  -0.530  1.00  8.85           O  
ATOM   1048  CB  ILE A  72     -13.334   1.644  -2.902  1.00  8.85           C  
ATOM   1049  CG1 ILE A  72     -14.423   1.829  -3.965  1.00  8.85           C  
ATOM   1050  CG2 ILE A  72     -11.998   2.170  -3.394  1.00  8.85           C  
ATOM   1051  CD1 ILE A  72     -14.736   3.273  -4.265  1.00  8.85           C  
ATOM   1052  H   ILE A  72     -14.917   0.047  -1.226  1.00  8.85           H  
ATOM   1053  HA  ILE A  72     -12.897  -0.403  -3.412  1.00  8.85           H  
ATOM   1054  HB  ILE A  72     -13.641   2.205  -2.018  1.00  8.85           H  
ATOM   1055 1HG1 ILE A  72     -14.103   1.342  -4.885  1.00  8.85           H  
ATOM   1056 2HG1 ILE A  72     -15.339   1.351  -3.620  1.00  8.85           H  
ATOM   1057 1HG2 ILE A  72     -12.091   3.228  -3.639  1.00  8.85           H  
ATOM   1058 2HG2 ILE A  72     -11.248   2.043  -2.613  1.00  8.85           H  
ATOM   1059 3HG2 ILE A  72     -11.696   1.615  -4.281  1.00  8.85           H  
ATOM   1060 1HD1 ILE A  72     -15.516   3.326  -5.026  1.00  8.85           H  
ATOM   1061 2HD1 ILE A  72     -15.081   3.770  -3.356  1.00  8.85           H  
ATOM   1062 3HD1 ILE A  72     -13.839   3.771  -4.632  1.00  8.85           H  
ATOM   1063  N   ALA A  73     -11.355  -1.063  -1.557  1.00  7.96           N  
ATOM   1064  CA  ALA A  73     -10.393  -1.388  -0.512  1.00  7.96           C  
ATOM   1065  C   ALA A  73      -9.241  -2.221  -1.048  1.00  7.96           C  
ATOM   1066  O   ALA A  73      -9.062  -3.359  -0.626  1.00  7.96           O  
ATOM   1067  CB  ALA A  73     -11.085  -2.133   0.619  1.00  7.96           C  
ATOM   1068  H   ALA A  73     -11.468  -1.683  -2.347  1.00  7.96           H  
ATOM   1069  HA  ALA A  73      -9.984  -0.456  -0.126  1.00  7.96           H  
ATOM   1070 1HB  ALA A  73     -10.369  -2.348   1.408  1.00  7.96           H  
ATOM   1071 2HB  ALA A  73     -11.894  -1.514   1.023  1.00  7.96           H  
ATOM   1072 3HB  ALA A  73     -11.502  -3.066   0.241  1.00  7.96           H  
ATOM   1073  N   ALA A  74      -8.455  -1.673  -1.979  1.00  6.98           N  
ATOM   1074  CA  ALA A  74      -7.364  -2.468  -2.556  1.00  6.98           C  
ATOM   1075  C   ALA A  74      -6.423  -2.954  -1.458  1.00  6.98           C  
ATOM   1076  O   ALA A  74      -5.912  -4.071  -1.519  1.00  6.98           O  
ATOM   1077  CB  ALA A  74      -6.588  -1.654  -3.575  1.00  6.98           C  
ATOM   1078  H   ALA A  74      -8.627  -0.730  -2.298  1.00  6.98           H  
ATOM   1079  HA  ALA A  74      -7.798  -3.340  -3.045  1.00  6.98           H  
ATOM   1080 1HB  ALA A  74      -5.802  -2.271  -4.001  1.00  6.98           H  
ATOM   1081 2HB  ALA A  74      -7.259  -1.327  -4.368  1.00  6.98           H  
ATOM   1082 3HB  ALA A  74      -6.147  -0.786  -3.091  1.00  6.98           H  
ATOM   1083  N   ALA A  75      -6.190  -2.097  -0.459  1.00  6.08           N  
ATOM   1084  CA  ALA A  75      -5.365  -2.440   0.691  1.00  6.08           C  
ATOM   1085  C   ALA A  75      -4.052  -3.096   0.295  1.00  6.08           C  
ATOM   1086  O   ALA A  75      -3.702  -4.148   0.829  1.00  6.08           O  
ATOM   1087  CB  ALA A  75      -6.138  -3.361   1.616  1.00  6.08           C  
ATOM   1088  H   ALA A  75      -6.637  -1.195  -0.491  1.00  6.08           H  
ATOM   1089  HA  ALA A  75      -5.130  -1.519   1.215  1.00  6.08           H  
ATOM   1090 1HB  ALA A  75      -5.532  -3.584   2.491  1.00  6.08           H  
ATOM   1091 2HB  ALA A  75      -7.062  -2.883   1.924  1.00  6.08           H  
ATOM   1092 3HB  ALA A  75      -6.375  -4.287   1.093  1.00  6.08           H  
ATOM   1093  N   ILE A  76      -3.304  -2.479  -0.610  1.00  5.35           N  
ATOM   1094  CA  ILE A  76      -2.078  -3.111  -1.057  1.00  5.35           C  
ATOM   1095  C   ILE A  76      -1.058  -3.021   0.095  1.00  5.35           C  
ATOM   1096  O   ILE A  76      -0.806  -1.922   0.610  1.00  5.35           O  
ATOM   1097  CB  ILE A  76      -1.555  -2.411  -2.324  1.00  5.35           C  
ATOM   1098  CG1 ILE A  76      -2.651  -2.454  -3.378  1.00  5.35           C  
ATOM   1099  CG2 ILE A  76      -0.307  -3.110  -2.874  1.00  5.35           C  
ATOM   1100  CD1 ILE A  76      -3.079  -3.849  -3.759  1.00  5.35           C  
ATOM   1101  H   ILE A  76      -3.620  -1.611  -1.013  1.00  5.35           H  
ATOM   1102  HA  ILE A  76      -2.315  -4.134  -1.311  1.00  5.35           H  
ATOM   1103  HB  ILE A  76      -1.326  -1.376  -2.100  1.00  5.35           H  
ATOM   1104 1HG1 ILE A  76      -3.521  -1.920  -3.000  1.00  5.35           H  
ATOM   1105 2HG1 ILE A  76      -2.303  -1.957  -4.257  1.00  5.35           H  
ATOM   1106 1HG2 ILE A  76       0.027  -2.592  -3.768  1.00  5.35           H  
ATOM   1107 2HG2 ILE A  76       0.488  -3.104  -2.139  1.00  5.35           H  
ATOM   1108 3HG2 ILE A  76      -0.544  -4.135  -3.124  1.00  5.35           H  
ATOM   1109 1HD1 ILE A  76      -3.862  -3.794  -4.512  1.00  5.35           H  
ATOM   1110 2HD1 ILE A  76      -2.228  -4.396  -4.159  1.00  5.35           H  
ATOM   1111 3HD1 ILE A  76      -3.464  -4.366  -2.873  1.00  5.35           H  
ATOM   1112  N   PRO A  77      -0.467  -4.151   0.535  1.00  4.81           N  
ATOM   1113  CA  PRO A  77       0.461  -4.267   1.651  1.00  4.81           C  
ATOM   1114  C   PRO A  77       1.844  -3.711   1.383  1.00  4.81           C  
ATOM   1115  O   PRO A  77       2.269  -3.598   0.233  1.00  4.81           O  
ATOM   1116  CB  PRO A  77       0.537  -5.781   1.861  1.00  4.81           C  
ATOM   1117  CG  PRO A  77       0.283  -6.367   0.499  1.00  4.81           C  
ATOM   1118  CD  PRO A  77      -0.734  -5.449  -0.135  1.00  4.81           C  
ATOM   1119  HA  PRO A  77       0.014  -3.778   2.532  1.00  4.81           H  
ATOM   1120 1HB  PRO A  77       1.535  -6.049   2.257  1.00  4.81           H  
ATOM   1121 2HB  PRO A  77      -0.202  -6.100   2.608  1.00  4.81           H  
ATOM   1122 1HG  PRO A  77       1.226  -6.409  -0.067  1.00  4.81           H  
ATOM   1123 2HG  PRO A  77      -0.077  -7.400   0.594  1.00  4.81           H  
ATOM   1124 1HD  PRO A  77      -0.527  -5.410  -1.202  1.00  4.81           H  
ATOM   1125 2HD  PRO A  77      -1.757  -5.800   0.092  1.00  4.81           H  
ATOM   1126  N   GLY A  78       2.568  -3.399   2.452  1.00  4.44           N  
ATOM   1127  CA  GLY A  78       3.977  -3.070   2.312  1.00  4.44           C  
ATOM   1128  C   GLY A  78       4.736  -4.399   2.385  1.00  4.44           C  
ATOM   1129  O   GLY A  78       4.112  -5.440   2.594  1.00  4.44           O  
ATOM   1130  H   GLY A  78       2.159  -3.451   3.375  1.00  4.44           H  
ATOM   1131 1HA  GLY A  78       4.153  -2.571   1.361  1.00  4.44           H  
ATOM   1132 2HA  GLY A  78       4.286  -2.402   3.119  1.00  4.44           H  
ATOM   1133  N   PRO A  79       6.057  -4.399   2.209  1.00  4.21           N  
ATOM   1134  CA  PRO A  79       6.943  -5.547   2.254  1.00  4.21           C  
ATOM   1135  C   PRO A  79       7.197  -6.015   3.673  1.00  4.21           C  
ATOM   1136  O   PRO A  79       7.009  -5.260   4.626  1.00  4.21           O  
ATOM   1137  CB  PRO A  79       8.209  -5.006   1.615  1.00  4.21           C  
ATOM   1138  CG  PRO A  79       8.197  -3.571   1.966  1.00  4.21           C  
ATOM   1139  CD  PRO A  79       6.743  -3.141   1.942  1.00  4.21           C  
ATOM   1140  HA  PRO A  79       6.520  -6.362   1.652  1.00  4.21           H  
ATOM   1141 1HB  PRO A  79       9.088  -5.517   2.025  1.00  4.21           H  
ATOM   1142 2HB  PRO A  79       8.199  -5.191   0.530  1.00  4.21           H  
ATOM   1143 1HG  PRO A  79       8.674  -3.432   2.953  1.00  4.21           H  
ATOM   1144 2HG  PRO A  79       8.794  -3.041   1.250  1.00  4.21           H  
ATOM   1145 1HD  PRO A  79       6.568  -2.409   2.750  1.00  4.21           H  
ATOM   1146 2HD  PRO A  79       6.472  -2.745   0.956  1.00  4.21           H  
ATOM   1147  N   ARG A  80       7.676  -7.249   3.807  1.00  4.07           N  
ATOM   1148  CA  ARG A  80       8.115  -7.760   5.104  1.00  4.07           C  
ATOM   1149  C   ARG A  80       9.505  -7.238   5.489  1.00  4.07           C  
ATOM   1150  O   ARG A  80       9.855  -7.201   6.673  1.00  4.07           O  
ATOM   1151  CB  ARG A  80       8.112  -9.277   5.109  1.00  4.07           C  
ATOM   1152  CG  ARG A  80       6.722  -9.895   5.053  1.00  4.07           C  
ATOM   1153  CD  ARG A  80       6.760 -11.382   5.039  1.00  4.07           C  
ATOM   1154  NE  ARG A  80       5.417 -11.953   5.009  1.00  4.07           N  
ATOM   1155  CZ  ARG A  80       5.139 -13.271   4.942  1.00  4.07           C  
ATOM   1156  NH1 ARG A  80       6.114 -14.152   4.899  1.00  4.07           N  
ATOM   1157  NH2 ARG A  80       3.881 -13.680   4.920  1.00  4.07           N  
ATOM   1158  H   ARG A  80       7.760  -7.840   2.994  1.00  4.07           H  
ATOM   1159  HA  ARG A  80       7.403  -7.422   5.857  1.00  4.07           H  
ATOM   1160 1HB  ARG A  80       8.682  -9.648   4.259  1.00  4.07           H  
ATOM   1161 2HB  ARG A  80       8.601  -9.636   6.014  1.00  4.07           H  
ATOM   1162 1HG  ARG A  80       6.154  -9.577   5.929  1.00  4.07           H  
ATOM   1163 2HG  ARG A  80       6.212  -9.553   4.151  1.00  4.07           H  
ATOM   1164 1HD  ARG A  80       7.296 -11.723   4.153  1.00  4.07           H  
ATOM   1165 2HD  ARG A  80       7.267 -11.744   5.933  1.00  4.07           H  
ATOM   1166  HE  ARG A  80       4.636 -11.311   5.041  1.00  4.07           H  
ATOM   1167 1HH1 ARG A  80       7.076 -13.842   4.917  1.00  4.07           H  
ATOM   1168 2HH1 ARG A  80       5.902 -15.138   4.850  1.00  4.07           H  
ATOM   1169 1HH2 ARG A  80       3.130 -13.004   4.954  1.00  4.07           H  
ATOM   1170 2HH2 ARG A  80       3.671 -14.666   4.870  1.00  4.07           H  
ATOM   1171  N   GLY A  81      10.314  -6.899   4.482  1.00  4.01           N  
ATOM   1172  CA  GLY A  81      11.669  -6.403   4.705  1.00  4.01           C  
ATOM   1173  C   GLY A  81      11.633  -4.887   4.797  1.00  4.01           C  
ATOM   1174  O   GLY A  81      10.556  -4.304   4.843  1.00  4.01           O  
ATOM   1175  H   GLY A  81       9.961  -6.965   3.542  1.00  4.01           H  
ATOM   1176 1HA  GLY A  81      12.075  -6.826   5.623  1.00  4.01           H  
ATOM   1177 2HA  GLY A  81      12.318  -6.712   3.885  1.00  4.01           H  
ATOM   1178  N   LEU A  82      12.796  -4.242   4.792  1.00  4.00           N  
ATOM   1179  CA  LEU A  82      12.830  -2.788   4.920  1.00  4.00           C  
ATOM   1180  C   LEU A  82      12.144  -2.135   3.704  1.00  4.00           C  
ATOM   1181  O   LEU A  82      12.653  -2.311   2.590  1.00  4.00           O  
ATOM   1182  CB  LEU A  82      14.291  -2.320   4.967  1.00  4.00           C  
ATOM   1183  CG  LEU A  82      14.507  -0.833   5.167  1.00  4.00           C  
ATOM   1184  CD1 LEU A  82      14.081  -0.428   6.557  1.00  4.00           C  
ATOM   1185  CD2 LEU A  82      15.965  -0.494   4.901  1.00  4.00           C  
ATOM   1186  H   LEU A  82      13.657  -4.766   4.743  1.00  4.00           H  
ATOM   1187  HA  LEU A  82      12.359  -2.520   5.851  1.00  4.00           H  
ATOM   1188 1HB  LEU A  82      14.784  -2.833   5.796  1.00  4.00           H  
ATOM   1189 2HB  LEU A  82      14.785  -2.609   4.041  1.00  4.00           H  
ATOM   1190  HG  LEU A  82      13.878  -0.305   4.481  1.00  4.00           H  
ATOM   1191 1HD1 LEU A  82      14.212   0.645   6.681  1.00  4.00           H  
ATOM   1192 2HD1 LEU A  82      13.054  -0.683   6.725  1.00  4.00           H  
ATOM   1193 3HD1 LEU A  82      14.701  -0.950   7.268  1.00  4.00           H  
ATOM   1194 1HD2 LEU A  82      16.115   0.578   5.026  1.00  4.00           H  
ATOM   1195 2HD2 LEU A  82      16.600  -1.035   5.604  1.00  4.00           H  
ATOM   1196 3HD2 LEU A  82      16.226  -0.781   3.883  1.00  4.00           H  
ATOM   1197  N   PRO A  83      11.049  -1.343   3.878  1.00  4.08           N  
ATOM   1198  CA  PRO A  83      10.267  -0.664   2.842  1.00  4.08           C  
ATOM   1199  C   PRO A  83      11.086   0.158   1.878  1.00  4.08           C  
ATOM   1200  O   PRO A  83      10.799   0.206   0.680  1.00  4.08           O  
ATOM   1201  CB  PRO A  83       9.353   0.237   3.676  1.00  4.08           C  
ATOM   1202  CG  PRO A  83       9.170  -0.507   4.954  1.00  4.08           C  
ATOM   1203  CD  PRO A  83      10.497  -1.125   5.228  1.00  4.08           C  
ATOM   1204  HA  PRO A  83       9.679  -1.388   2.296  1.00  4.08           H  
ATOM   1205 1HB  PRO A  83       9.807   1.228   3.811  1.00  4.08           H  
ATOM   1206 2HB  PRO A  83       8.400   0.391   3.149  1.00  4.08           H  
ATOM   1207 1HG  PRO A  83       8.845   0.173   5.752  1.00  4.08           H  
ATOM   1208 2HG  PRO A  83       8.363  -1.256   4.837  1.00  4.08           H  
ATOM   1209 1HD  PRO A  83      11.106  -0.430   5.787  1.00  4.08           H  
ATOM   1210 2HD  PRO A  83      10.299  -2.062   5.749  1.00  4.08           H  
ATOM   1211  N   VAL A  84      12.183   0.692   2.377  1.00  4.25           N  
ATOM   1212  CA  VAL A  84      13.079   1.533   1.611  1.00  4.25           C  
ATOM   1213  C   VAL A  84      13.592   0.809   0.380  1.00  4.25           C  
ATOM   1214  O   VAL A  84      13.816   1.422  -0.665  1.00  4.25           O  
ATOM   1215  CB  VAL A  84      14.281   1.916   2.481  1.00  4.25           C  
ATOM   1216  CG1 VAL A  84      15.313   2.642   1.655  1.00  4.25           C  
ATOM   1217  CG2 VAL A  84      13.798   2.730   3.672  1.00  4.25           C  
ATOM   1218  H   VAL A  84      12.379   0.570   3.357  1.00  4.25           H  
ATOM   1219  HA  VAL A  84      12.542   2.430   1.306  1.00  4.25           H  
ATOM   1220  HB  VAL A  84      14.755   1.019   2.826  1.00  4.25           H  
ATOM   1221 1HG1 VAL A  84      16.175   2.882   2.276  1.00  4.25           H  
ATOM   1222 2HG1 VAL A  84      15.627   2.008   0.831  1.00  4.25           H  
ATOM   1223 3HG1 VAL A  84      14.882   3.561   1.260  1.00  4.25           H  
ATOM   1224 1HG2 VAL A  84      14.647   2.985   4.308  1.00  4.25           H  
ATOM   1225 2HG2 VAL A  84      13.322   3.644   3.320  1.00  4.25           H  
ATOM   1226 3HG2 VAL A  84      13.079   2.143   4.245  1.00  4.25           H  
ATOM   1227  N   LEU A  85      13.871  -0.477   0.539  1.00  4.48           N  
ATOM   1228  CA  LEU A  85      14.429  -1.262  -0.534  1.00  4.48           C  
ATOM   1229  C   LEU A  85      13.433  -2.271  -1.111  1.00  4.48           C  
ATOM   1230  O   LEU A  85      13.436  -2.547  -2.314  1.00  4.48           O  
ATOM   1231  CB  LEU A  85      15.645  -1.992   0.022  1.00  4.48           C  
ATOM   1232  CG  LEU A  85      16.734  -1.066   0.569  1.00  4.48           C  
ATOM   1233  CD1 LEU A  85      17.833  -1.887   1.180  1.00  4.48           C  
ATOM   1234  CD2 LEU A  85      17.255  -0.193  -0.552  1.00  4.48           C  
ATOM   1235  H   LEU A  85      13.627  -0.938   1.411  1.00  4.48           H  
ATOM   1236  HA  LEU A  85      14.741  -0.589  -1.331  1.00  4.48           H  
ATOM   1237 1HB  LEU A  85      15.316  -2.641   0.835  1.00  4.48           H  
ATOM   1238 2HB  LEU A  85      16.078  -2.608  -0.765  1.00  4.48           H  
ATOM   1239  HG  LEU A  85      16.315  -0.437   1.349  1.00  4.48           H  
ATOM   1240 1HD1 LEU A  85      18.600  -1.225   1.580  1.00  4.48           H  
ATOM   1241 2HD1 LEU A  85      17.421  -2.497   1.986  1.00  4.48           H  
ATOM   1242 3HD1 LEU A  85      18.270  -2.534   0.420  1.00  4.48           H  
ATOM   1243 1HD2 LEU A  85      18.024   0.476  -0.166  1.00  4.48           H  
ATOM   1244 2HD2 LEU A  85      17.680  -0.821  -1.335  1.00  4.48           H  
ATOM   1245 3HD2 LEU A  85      16.437   0.398  -0.968  1.00  4.48           H  
ATOM   1246  N   GLY A  86      12.603  -2.851  -0.242  1.00  4.72           N  
ATOM   1247  CA  GLY A  86      11.724  -3.937  -0.647  1.00  4.72           C  
ATOM   1248  C   GLY A  86      10.345  -3.577  -1.198  1.00  4.72           C  
ATOM   1249  O   GLY A  86       9.692  -4.440  -1.801  1.00  4.72           O  
ATOM   1250  H   GLY A  86      12.606  -2.563   0.734  1.00  4.72           H  
ATOM   1251 1HA  GLY A  86      12.247  -4.543  -1.387  1.00  4.72           H  
ATOM   1252 2HA  GLY A  86      11.584  -4.585   0.218  1.00  4.72           H  
ATOM   1253  N   SER A  87       9.884  -2.320  -1.090  1.00  4.92           N  
ATOM   1254  CA  SER A  87       8.525  -2.075  -1.573  1.00  4.92           C  
ATOM   1255  C   SER A  87       8.443  -2.167  -3.086  1.00  4.92           C  
ATOM   1256  O   SER A  87       7.369  -2.393  -3.639  1.00  4.92           O  
ATOM   1257  CB  SER A  87       7.993  -0.738  -1.125  1.00  4.92           C  
ATOM   1258  OG  SER A  87       8.580   0.325  -1.809  1.00  4.92           O  
ATOM   1259  H   SER A  87      10.400  -1.571  -0.620  1.00  4.92           H  
ATOM   1260  HA  SER A  87       7.873  -2.843  -1.160  1.00  4.92           H  
ATOM   1261 1HB  SER A  87       6.924  -0.713  -1.267  1.00  4.92           H  
ATOM   1262 2HB  SER A  87       8.179  -0.619  -0.058  1.00  4.92           H  
ATOM   1263  HG  SER A  87       8.022   1.102  -1.575  1.00  4.92           H  
ATOM   1264  N   MET A  88       9.581  -2.099  -3.766  1.00  5.01           N  
ATOM   1265  CA  MET A  88       9.584  -2.169  -5.214  1.00  5.01           C  
ATOM   1266  C   MET A  88       9.083  -3.532  -5.694  1.00  5.01           C  
ATOM   1267  O   MET A  88       8.557  -3.660  -6.805  1.00  5.01           O  
ATOM   1268  CB  MET A  88      10.982  -1.901  -5.756  1.00  5.01           C  
ATOM   1269  CG  MET A  88      11.462  -0.483  -5.518  1.00  5.01           C  
ATOM   1270  SD  MET A  88      10.296   0.751  -6.130  1.00  5.01           S  
ATOM   1271  CE  MET A  88      10.266   0.449  -7.887  1.00  5.01           C  
ATOM   1272  H   MET A  88      10.445  -1.947  -3.260  1.00  5.01           H  
ATOM   1273  HA  MET A  88       8.915  -1.404  -5.597  1.00  5.01           H  
ATOM   1274 1HB  MET A  88      11.693  -2.578  -5.277  1.00  5.01           H  
ATOM   1275 2HB  MET A  88      11.008  -2.098  -6.828  1.00  5.01           H  
ATOM   1276 1HG  MET A  88      11.603  -0.326  -4.445  1.00  5.01           H  
ATOM   1277 2HG  MET A  88      12.423  -0.328  -6.013  1.00  5.01           H  
ATOM   1278 1HE  MET A  88       9.582   1.154  -8.362  1.00  5.01           H  
ATOM   1279 2HE  MET A  88      11.268   0.581  -8.297  1.00  5.01           H  
ATOM   1280 3HE  MET A  88       9.926  -0.571  -8.075  1.00  5.01           H  
ATOM   1281  N   SER A  89       9.221  -4.559  -4.839  1.00  4.96           N  
ATOM   1282  CA  SER A  89       8.806  -5.909  -5.190  1.00  4.96           C  
ATOM   1283  C   SER A  89       7.286  -6.058  -5.177  1.00  4.96           C  
ATOM   1284  O   SER A  89       6.757  -7.061  -5.660  1.00  4.96           O  
ATOM   1285  CB  SER A  89       9.454  -6.922  -4.257  1.00  4.96           C  
ATOM   1286  OG  SER A  89       8.974  -6.817  -2.937  1.00  4.96           O  
ATOM   1287  H   SER A  89       9.604  -4.402  -3.905  1.00  4.96           H  
ATOM   1288  HA  SER A  89       9.153  -6.116  -6.202  1.00  4.96           H  
ATOM   1289 1HB  SER A  89       9.266  -7.925  -4.631  1.00  4.96           H  
ATOM   1290 2HB  SER A  89      10.531  -6.770  -4.260  1.00  4.96           H  
ATOM   1291  HG  SER A  89       9.140  -5.891  -2.653  1.00  4.96           H  
ATOM   1292  N   LEU A  90       6.593  -5.076  -4.597  1.00  4.79           N  
ATOM   1293  CA  LEU A  90       5.143  -5.068  -4.536  1.00  4.79           C  
ATOM   1294  C   LEU A  90       4.597  -3.981  -5.453  1.00  4.79           C  
ATOM   1295  O   LEU A  90       3.524  -4.121  -6.039  1.00  4.79           O  
ATOM   1296  CB  LEU A  90       4.676  -4.841  -3.101  1.00  4.79           C  
ATOM   1297  CG  LEU A  90       5.127  -5.897  -2.095  1.00  4.79           C  
ATOM   1298  CD1 LEU A  90       4.631  -5.509  -0.758  1.00  4.79           C  
ATOM   1299  CD2 LEU A  90       4.610  -7.258  -2.496  1.00  4.79           C  
ATOM   1300  H   LEU A  90       7.085  -4.279  -4.210  1.00  4.79           H  
ATOM   1301  HA  LEU A  90       4.770  -6.030  -4.883  1.00  4.79           H  
ATOM   1302 1HB  LEU A  90       5.077  -3.896  -2.762  1.00  4.79           H  
ATOM   1303 2HB  LEU A  90       3.587  -4.782  -3.081  1.00  4.79           H  
ATOM   1304  HG  LEU A  90       6.220  -5.922  -2.056  1.00  4.79           H  
ATOM   1305 1HD1 LEU A  90       4.949  -6.238  -0.027  1.00  4.79           H  
ATOM   1306 2HD1 LEU A  90       5.026  -4.530  -0.504  1.00  4.79           H  
ATOM   1307 3HD1 LEU A  90       3.547  -5.469  -0.773  1.00  4.79           H  
ATOM   1308 1HD2 LEU A  90       4.941  -7.999  -1.767  1.00  4.79           H  
ATOM   1309 2HD2 LEU A  90       3.521  -7.240  -2.527  1.00  4.79           H  
ATOM   1310 3HD2 LEU A  90       5.000  -7.522  -3.482  1.00  4.79           H  
ATOM   1311  N   MET A  91       5.334  -2.874  -5.553  1.00  4.52           N  
ATOM   1312  CA  MET A  91       4.942  -1.724  -6.358  1.00  4.52           C  
ATOM   1313  C   MET A  91       4.849  -2.086  -7.831  1.00  4.52           C  
ATOM   1314  O   MET A  91       3.962  -1.607  -8.544  1.00  4.52           O  
ATOM   1315  CB  MET A  91       5.945  -0.604  -6.147  1.00  4.52           C  
ATOM   1316  CG  MET A  91       5.631   0.713  -6.788  1.00  4.52           C  
ATOM   1317  SD  MET A  91       6.875   1.918  -6.330  1.00  4.52           S  
ATOM   1318  CE  MET A  91       6.450   3.375  -7.246  1.00  4.52           C  
ATOM   1319  H   MET A  91       6.199  -2.808  -5.025  1.00  4.52           H  
ATOM   1320  HA  MET A  91       3.957  -1.392  -6.037  1.00  4.52           H  
ATOM   1321 1HB  MET A  91       6.090  -0.436  -5.081  1.00  4.52           H  
ATOM   1322 2HB  MET A  91       6.900  -0.924  -6.550  1.00  4.52           H  
ATOM   1323 1HG  MET A  91       5.621   0.610  -7.873  1.00  4.52           H  
ATOM   1324 2HG  MET A  91       4.656   1.065  -6.460  1.00  4.52           H  
ATOM   1325 1HE  MET A  91       7.168   4.168  -7.027  1.00  4.52           H  
ATOM   1326 2HE  MET A  91       6.470   3.153  -8.311  1.00  4.52           H  
ATOM   1327 3HE  MET A  91       5.466   3.702  -6.970  1.00  4.52           H  
ATOM   1328  N   ALA A  92       5.782  -2.911  -8.310  1.00  4.20           N  
ATOM   1329  CA  ALA A  92       5.750  -3.281  -9.712  1.00  4.20           C  
ATOM   1330  C   ALA A  92       4.401  -3.904 -10.070  1.00  4.20           C  
ATOM   1331  O   ALA A  92       3.906  -4.794  -9.370  1.00  4.20           O  
ATOM   1332  CB  ALA A  92       6.872  -4.253 -10.014  1.00  4.20           C  
ATOM   1333  H   ALA A  92       6.533  -3.263  -7.709  1.00  4.20           H  
ATOM   1334  HA  ALA A  92       5.881  -2.378 -10.307  1.00  4.20           H  
ATOM   1335 1HB  ALA A  92       6.854  -4.514 -11.070  1.00  4.20           H  
ATOM   1336 2HB  ALA A  92       7.829  -3.791  -9.765  1.00  4.20           H  
ATOM   1337 3HB  ALA A  92       6.739  -5.152  -9.412  1.00  4.20           H  
ATOM   1338  N   GLY A  93       3.827  -3.445 -11.185  1.00  3.92           N  
ATOM   1339  CA  GLY A  93       2.553  -3.946 -11.700  1.00  3.92           C  
ATOM   1340  C   GLY A  93       1.329  -3.312 -11.026  1.00  3.92           C  
ATOM   1341  O   GLY A  93       0.189  -3.574 -11.420  1.00  3.92           O  
ATOM   1342  H   GLY A  93       4.297  -2.712 -11.696  1.00  3.92           H  
ATOM   1343 1HA  GLY A  93       2.508  -3.761 -12.773  1.00  3.92           H  
ATOM   1344 2HA  GLY A  93       2.518  -5.027 -11.569  1.00  3.92           H  
ATOM   1345  N   LEU A  94       1.555  -2.439 -10.050  1.00  3.67           N  
ATOM   1346  CA  LEU A  94       0.459  -1.824  -9.315  1.00  3.67           C  
ATOM   1347  C   LEU A  94      -0.464  -0.975 -10.179  1.00  3.67           C  
ATOM   1348  O   LEU A  94      -1.678  -0.989  -9.981  1.00  3.67           O  
ATOM   1349  CB  LEU A  94       1.011  -1.044  -8.131  1.00  3.67           C  
ATOM   1350  CG  LEU A  94      -0.000  -0.388  -7.267  1.00  3.67           C  
ATOM   1351  CD1 LEU A  94      -0.972  -1.421  -6.762  1.00  3.67           C  
ATOM   1352  CD2 LEU A  94       0.723   0.246  -6.100  1.00  3.67           C  
ATOM   1353  H   LEU A  94       2.509  -2.229  -9.749  1.00  3.67           H  
ATOM   1354  HA  LEU A  94      -0.140  -2.629  -8.898  1.00  3.67           H  
ATOM   1355 1HB  LEU A  94       1.585  -1.729  -7.505  1.00  3.67           H  
ATOM   1356 2HB  LEU A  94       1.689  -0.275  -8.501  1.00  3.67           H  
ATOM   1357  HG  LEU A  94      -0.542   0.362  -7.837  1.00  3.67           H  
ATOM   1358 1HD1 LEU A  94      -1.702  -0.936  -6.132  1.00  3.67           H  
ATOM   1359 2HD1 LEU A  94      -1.477  -1.890  -7.603  1.00  3.67           H  
ATOM   1360 3HD1 LEU A  94      -0.436  -2.172  -6.193  1.00  3.67           H  
ATOM   1361 1HD2 LEU A  94       0.016   0.733  -5.433  1.00  3.67           H  
ATOM   1362 2HD2 LEU A  94       1.252  -0.526  -5.561  1.00  3.67           H  
ATOM   1363 3HD2 LEU A  94       1.431   0.971  -6.477  1.00  3.67           H  
ATOM   1364  N   ALA A  95       0.084  -0.231 -11.145  1.00  3.43           N  
ATOM   1365  CA  ALA A  95      -0.762   0.601 -12.006  1.00  3.43           C  
ATOM   1366  C   ALA A  95      -1.789  -0.265 -12.737  1.00  3.43           C  
ATOM   1367  O   ALA A  95      -2.942   0.135 -12.926  1.00  3.43           O  
ATOM   1368  CB  ALA A  95       0.092   1.346 -13.021  1.00  3.43           C  
ATOM   1369  H   ALA A  95       1.085  -0.241 -11.271  1.00  3.43           H  
ATOM   1370  HA  ALA A  95      -1.295   1.315 -11.379  1.00  3.43           H  
ATOM   1371 1HB  ALA A  95      -0.532   1.969 -13.643  1.00  3.43           H  
ATOM   1372 2HB  ALA A  95       0.814   1.971 -12.498  1.00  3.43           H  
ATOM   1373 3HB  ALA A  95       0.619   0.629 -13.647  1.00  3.43           H  
ATOM   1374  N   HIS A  96      -1.369  -1.471 -13.113  1.00  3.22           N  
ATOM   1375  CA  HIS A  96      -2.217  -2.407 -13.825  1.00  3.22           C  
ATOM   1376  C   HIS A  96      -3.256  -2.954 -12.880  1.00  3.22           C  
ATOM   1377  O   HIS A  96      -4.441  -3.009 -13.216  1.00  3.22           O  
ATOM   1378  CB  HIS A  96      -1.411  -3.554 -14.437  1.00  3.22           C  
ATOM   1379  CG  HIS A  96      -2.237  -4.485 -15.290  1.00  3.22           C  
ATOM   1380  ND1 HIS A  96      -3.005  -5.526 -14.774  1.00  3.22           N  
ATOM   1381  CD2 HIS A  96      -2.419  -4.516 -16.620  1.00  3.22           C  
ATOM   1382  CE1 HIS A  96      -3.616  -6.142 -15.769  1.00  3.22           C  
ATOM   1383  NE2 HIS A  96      -3.270  -5.548 -16.888  1.00  3.22           N  
ATOM   1384  H   HIS A  96      -0.423  -1.751 -12.889  1.00  3.22           H  
ATOM   1385  HA  HIS A  96      -2.746  -1.897 -14.626  1.00  3.22           H  
ATOM   1386 1HB  HIS A  96      -0.603  -3.149 -15.045  1.00  3.22           H  
ATOM   1387 2HB  HIS A  96      -0.959  -4.142 -13.643  1.00  3.22           H  
ATOM   1388  HD2 HIS A  96      -1.981  -3.849 -17.356  1.00  3.22           H  
ATOM   1389  HE1 HIS A  96      -4.290  -6.994 -15.682  1.00  3.22           H  
ATOM   1390  HE2 HIS A  96      -3.573  -5.772 -17.838  1.00  3.22           H  
ATOM   1391  N   ARG A  97      -2.821  -3.381 -11.694  1.00  3.09           N  
ATOM   1392  CA  ARG A  97      -3.760  -3.971 -10.757  1.00  3.09           C  
ATOM   1393  C   ARG A  97      -4.849  -2.966 -10.384  1.00  3.09           C  
ATOM   1394  O   ARG A  97      -6.026  -3.327 -10.307  1.00  3.09           O  
ATOM   1395  CB  ARG A  97      -3.047  -4.458  -9.502  1.00  3.09           C  
ATOM   1396  CG  ARG A  97      -2.140  -5.661  -9.747  1.00  3.09           C  
ATOM   1397  CD  ARG A  97      -1.694  -6.371  -8.508  1.00  3.09           C  
ATOM   1398  NE  ARG A  97      -0.928  -5.550  -7.572  1.00  3.09           N  
ATOM   1399  CZ  ARG A  97       0.403  -5.314  -7.631  1.00  3.09           C  
ATOM   1400  NH1 ARG A  97       1.130  -5.766  -8.637  1.00  3.09           N  
ATOM   1401  NH2 ARG A  97       0.961  -4.627  -6.660  1.00  3.09           N  
ATOM   1402  H   ARG A  97      -1.829  -3.316 -11.464  1.00  3.09           H  
ATOM   1403  HA  ARG A  97      -4.230  -4.829 -11.240  1.00  3.09           H  
ATOM   1404 1HB  ARG A  97      -2.433  -3.652  -9.107  1.00  3.09           H  
ATOM   1405 2HB  ARG A  97      -3.775  -4.723  -8.739  1.00  3.09           H  
ATOM   1406 1HG  ARG A  97      -2.670  -6.379 -10.375  1.00  3.09           H  
ATOM   1407 2HG  ARG A  97      -1.250  -5.322 -10.275  1.00  3.09           H  
ATOM   1408 1HD  ARG A  97      -2.575  -6.739  -7.983  1.00  3.09           H  
ATOM   1409 2HD  ARG A  97      -1.073  -7.218  -8.794  1.00  3.09           H  
ATOM   1410  HE  ARG A  97      -1.425  -5.172  -6.778  1.00  3.09           H  
ATOM   1411 1HH1 ARG A  97       0.695  -6.290  -9.377  1.00  3.09           H  
ATOM   1412 2HH1 ARG A  97       2.144  -5.557  -8.690  1.00  3.09           H  
ATOM   1413 1HH2 ARG A  97       0.412  -4.322  -5.876  1.00  3.09           H  
ATOM   1414 2HH2 ARG A  97       1.966  -4.445  -6.651  1.00  3.09           H  
ATOM   1415  N   LYS A  98      -4.475  -1.691 -10.202  1.00  3.03           N  
ATOM   1416  CA  LYS A  98      -5.470  -0.674  -9.883  1.00  3.03           C  
ATOM   1417  C   LYS A  98      -6.423  -0.443 -11.051  1.00  3.03           C  
ATOM   1418  O   LYS A  98      -7.636  -0.318 -10.852  1.00  3.03           O  
ATOM   1419  CB  LYS A  98      -4.813   0.649  -9.496  1.00  3.03           C  
ATOM   1420  CG  LYS A  98      -4.120   0.672  -8.137  1.00  3.03           C  
ATOM   1421  CD  LYS A  98      -3.533   2.057  -7.873  1.00  3.03           C  
ATOM   1422  CE  LYS A  98      -2.935   2.182  -6.479  1.00  3.03           C  
ATOM   1423  NZ  LYS A  98      -2.394   3.550  -6.234  1.00  3.03           N  
ATOM   1424  H   LYS A  98      -3.489  -1.434 -10.263  1.00  3.03           H  
ATOM   1425  HA  LYS A  98      -6.058  -1.024  -9.036  1.00  3.03           H  
ATOM   1426 1HB  LYS A  98      -4.056   0.895 -10.248  1.00  3.03           H  
ATOM   1427 2HB  LYS A  98      -5.556   1.443  -9.510  1.00  3.03           H  
ATOM   1428 1HG  LYS A  98      -4.831   0.420  -7.352  1.00  3.03           H  
ATOM   1429 2HG  LYS A  98      -3.319  -0.064  -8.135  1.00  3.03           H  
ATOM   1430 1HD  LYS A  98      -2.745   2.245  -8.607  1.00  3.03           H  
ATOM   1431 2HD  LYS A  98      -4.308   2.811  -7.999  1.00  3.03           H  
ATOM   1432 1HE  LYS A  98      -3.706   1.968  -5.740  1.00  3.03           H  
ATOM   1433 2HE  LYS A  98      -2.137   1.468  -6.365  1.00  3.03           H  
ATOM   1434 1HZ  LYS A  98      -2.011   3.598  -5.300  1.00  3.03           H  
ATOM   1435 2HZ  LYS A  98      -1.671   3.752  -6.909  1.00  3.03           H  
ATOM   1436 3HZ  LYS A  98      -3.138   4.227  -6.326  1.00  3.03           H  
ATOM   1437  N   LEU A  99      -5.893  -0.433 -12.277  1.00  3.03           N  
ATOM   1438  CA  LEU A  99      -6.727  -0.251 -13.454  1.00  3.03           C  
ATOM   1439  C   LEU A  99      -7.750  -1.364 -13.533  1.00  3.03           C  
ATOM   1440  O   LEU A  99      -8.943  -1.118 -13.710  1.00  3.03           O  
ATOM   1441  CB  LEU A  99      -5.876  -0.295 -14.716  1.00  3.03           C  
ATOM   1442  CG  LEU A  99      -6.618  -0.178 -16.031  1.00  3.03           C  
ATOM   1443  CD1 LEU A  99      -7.288   1.179 -16.140  1.00  3.03           C  
ATOM   1444  CD2 LEU A  99      -5.656  -0.400 -17.106  1.00  3.03           C  
ATOM   1445  H   LEU A  99      -4.884  -0.518 -12.407  1.00  3.03           H  
ATOM   1446  HA  LEU A  99      -7.242   0.706 -13.384  1.00  3.03           H  
ATOM   1447 1HB  LEU A  99      -5.161   0.514 -14.664  1.00  3.03           H  
ATOM   1448 2HB  LEU A  99      -5.324  -1.228 -14.737  1.00  3.03           H  
ATOM   1449  HG  LEU A  99      -7.404  -0.936 -16.089  1.00  3.03           H  
ATOM   1450 1HD1 LEU A  99      -7.806   1.247 -17.095  1.00  3.03           H  
ATOM   1451 2HD1 LEU A  99      -8.005   1.301 -15.328  1.00  3.03           H  
ATOM   1452 3HD1 LEU A  99      -6.545   1.958 -16.086  1.00  3.03           H  
ATOM   1453 1HD2 LEU A  99      -6.168  -0.318 -18.041  1.00  3.03           H  
ATOM   1454 2HD2 LEU A  99      -4.884   0.332 -17.051  1.00  3.03           H  
ATOM   1455 3HD2 LEU A  99      -5.224  -1.393 -16.999  1.00  3.03           H  
ATOM   1456  N   ALA A 100      -7.273  -2.601 -13.402  1.00  3.10           N  
ATOM   1457  CA  ALA A 100      -8.132  -3.765 -13.465  1.00  3.10           C  
ATOM   1458  C   ALA A 100      -9.187  -3.733 -12.367  1.00  3.10           C  
ATOM   1459  O   ALA A 100     -10.356  -4.052 -12.605  1.00  3.10           O  
ATOM   1460  CB  ALA A 100      -7.289  -5.017 -13.340  1.00  3.10           C  
ATOM   1461  H   ALA A 100      -6.272  -2.733 -13.253  1.00  3.10           H  
ATOM   1462  HA  ALA A 100      -8.640  -3.760 -14.427  1.00  3.10           H  
ATOM   1463 1HB  ALA A 100      -7.923  -5.896 -13.409  1.00  3.10           H  
ATOM   1464 2HB  ALA A 100      -6.545  -5.035 -14.141  1.00  3.10           H  
ATOM   1465 3HB  ALA A 100      -6.779  -5.008 -12.376  1.00  3.10           H  
ATOM   1466  N   ALA A 101      -8.790  -3.315 -11.160  1.00  3.25           N  
ATOM   1467  CA  ALA A 101      -9.736  -3.236 -10.064  1.00  3.25           C  
ATOM   1468  C   ALA A 101     -10.839  -2.244 -10.385  1.00  3.25           C  
ATOM   1469  O   ALA A 101     -12.017  -2.499 -10.128  1.00  3.25           O  
ATOM   1470  CB  ALA A 101      -9.023  -2.819  -8.791  1.00  3.25           C  
ATOM   1471  H   ALA A 101      -7.813  -3.080 -10.987  1.00  3.25           H  
ATOM   1472  HA  ALA A 101     -10.183  -4.218  -9.927  1.00  3.25           H  
ATOM   1473 1HB  ALA A 101      -9.737  -2.779  -7.971  1.00  3.25           H  
ATOM   1474 2HB  ALA A 101      -8.240  -3.542  -8.563  1.00  3.25           H  
ATOM   1475 3HB  ALA A 101      -8.578  -1.837  -8.934  1.00  3.25           H  
ATOM   1476  N   ALA A 102     -10.463  -1.111 -10.978  1.00  3.50           N  
ATOM   1477  CA  ALA A 102     -11.437  -0.106 -11.357  1.00  3.50           C  
ATOM   1478  C   ALA A 102     -12.351  -0.621 -12.457  1.00  3.50           C  
ATOM   1479  O   ALA A 102     -13.575  -0.476 -12.405  1.00  3.50           O  
ATOM   1480  CB  ALA A 102     -10.722   1.147 -11.836  1.00  3.50           C  
ATOM   1481  H   ALA A 102      -9.472  -0.936 -11.152  1.00  3.50           H  
ATOM   1482  HA  ALA A 102     -12.044   0.126 -10.484  1.00  3.50           H  
ATOM   1483 1HB  ALA A 102     -11.454   1.905 -12.101  1.00  3.50           H  
ATOM   1484 2HB  ALA A 102     -10.077   1.519 -11.041  1.00  3.50           H  
ATOM   1485 3HB  ALA A 102     -10.115   0.908 -12.708  1.00  3.50           H  
ATOM   1486  N   ALA A 103     -11.751  -1.279 -13.442  1.00  3.83           N  
ATOM   1487  CA  ALA A 103     -12.476  -1.786 -14.593  1.00  3.83           C  
ATOM   1488  C   ALA A 103     -13.529  -2.818 -14.189  1.00  3.83           C  
ATOM   1489  O   ALA A 103     -14.658  -2.820 -14.692  1.00  3.83           O  
ATOM   1490  CB  ALA A 103     -11.481  -2.388 -15.570  1.00  3.83           C  
ATOM   1491  H   ALA A 103     -10.740  -1.387 -13.418  1.00  3.83           H  
ATOM   1492  HA  ALA A 103     -12.977  -0.946 -15.062  1.00  3.83           H  
ATOM   1493 1HB  ALA A 103     -11.981  -2.733 -16.457  1.00  3.83           H  
ATOM   1494 2HB  ALA A 103     -10.753  -1.628 -15.836  1.00  3.83           H  
ATOM   1495 3HB  ALA A 103     -10.974  -3.218 -15.095  1.00  3.83           H  
ATOM   1496  N   GLY A 104     -13.206  -3.635 -13.200  1.00  4.17           N  
ATOM   1497  CA  GLY A 104     -14.110  -4.684 -12.765  1.00  4.17           C  
ATOM   1498  C   GLY A 104     -15.324  -4.162 -11.998  1.00  4.17           C  
ATOM   1499  O   GLY A 104     -16.229  -4.935 -11.676  1.00  4.17           O  
ATOM   1500  H   GLY A 104     -12.269  -3.587 -12.791  1.00  4.17           H  
ATOM   1501 1HA  GLY A 104     -14.445  -5.248 -13.633  1.00  4.17           H  
ATOM   1502 2HA  GLY A 104     -13.558  -5.378 -12.133  1.00  4.17           H  
ATOM   1503  N   GLY A 105     -15.355  -2.861 -11.695  1.00  4.42           N  
ATOM   1504  CA  GLY A 105     -16.459  -2.280 -10.959  1.00  4.42           C  
ATOM   1505  C   GLY A 105     -17.601  -1.745 -11.834  1.00  4.42           C  
ATOM   1506  O   GLY A 105     -18.571  -1.210 -11.292  1.00  4.42           O  
ATOM   1507  H   GLY A 105     -14.599  -2.240 -11.988  1.00  4.42           H  
ATOM   1508 1HA  GLY A 105     -16.853  -3.023 -10.266  1.00  4.42           H  
ATOM   1509 2HA  GLY A 105     -16.071  -1.465 -10.348  1.00  4.42           H  
ATOM   1510  N   SER A 106     -17.522  -1.887 -13.168  1.00  4.46           N  
ATOM   1511  CA  SER A 106     -18.585  -1.300 -13.998  1.00  4.46           C  
ATOM   1512  C   SER A 106     -18.728  -1.875 -15.432  1.00  4.46           C  
ATOM   1513  O   SER A 106     -17.793  -2.475 -15.963  1.00  4.46           O  
ATOM   1514  CB  SER A 106     -18.336   0.202 -14.112  1.00  4.46           C  
ATOM   1515  OG  SER A 106     -19.338   0.849 -14.866  1.00  4.46           O  
ATOM   1516  H   SER A 106     -16.705  -2.336 -13.590  1.00  4.46           H  
ATOM   1517  HA  SER A 106     -19.506  -1.440 -13.447  1.00  4.46           H  
ATOM   1518 1HB  SER A 106     -18.293   0.641 -13.119  1.00  4.46           H  
ATOM   1519 2HB  SER A 106     -17.367   0.367 -14.583  1.00  4.46           H  
ATOM   1520  HG  SER A 106     -19.274   0.503 -15.793  1.00  4.46           H  
ATOM   1521  N   PRO A 107     -19.946  -1.858 -16.010  1.00  4.27           N  
ATOM   1522  CA  PRO A 107     -20.229  -1.998 -17.430  1.00  4.27           C  
ATOM   1523  C   PRO A 107     -19.523  -0.854 -18.137  1.00  4.27           C  
ATOM   1524  O   PRO A 107     -19.280   0.177 -17.505  1.00  4.27           O  
ATOM   1525  CB  PRO A 107     -21.753  -1.875 -17.507  1.00  4.27           C  
ATOM   1526  CG  PRO A 107     -22.243  -2.278 -16.131  1.00  4.27           C  
ATOM   1527  CD  PRO A 107     -21.170  -1.803 -15.170  1.00  4.27           C  
ATOM   1528  HA  PRO A 107     -19.872  -2.975 -17.789  1.00  4.27           H  
ATOM   1529 1HB  PRO A 107     -22.031  -0.841 -17.771  1.00  4.27           H  
ATOM   1530 2HB  PRO A 107     -22.141  -2.521 -18.307  1.00  4.27           H  
ATOM   1531 1HG  PRO A 107     -23.222  -1.818 -15.931  1.00  4.27           H  
ATOM   1532 2HG  PRO A 107     -22.395  -3.369 -16.093  1.00  4.27           H  
ATOM   1533 1HD  PRO A 107     -21.380  -0.778 -14.825  1.00  4.27           H  
ATOM   1534 2HD  PRO A 107     -21.124  -2.529 -14.343  1.00  4.27           H  
ATOM   1535  N   ALA A 108     -19.143  -1.027 -19.409  1.00  3.86           N  
ATOM   1536  CA  ALA A 108     -18.441   0.040 -20.152  1.00  3.86           C  
ATOM   1537  C   ALA A 108     -17.206   0.491 -19.370  1.00  3.86           C  
ATOM   1538  O   ALA A 108     -16.867   1.673 -19.305  1.00  3.86           O  
ATOM   1539  CB  ALA A 108     -19.367   1.221 -20.405  1.00  3.86           C  
ATOM   1540  H   ALA A 108     -19.358  -1.895 -19.880  1.00  3.86           H  
ATOM   1541  HA  ALA A 108     -18.109  -0.367 -21.107  1.00  3.86           H  
ATOM   1542 1HB  ALA A 108     -18.830   1.984 -20.968  1.00  3.86           H  
ATOM   1543 2HB  ALA A 108     -20.232   0.890 -20.979  1.00  3.86           H  
ATOM   1544 3HB  ALA A 108     -19.702   1.646 -19.462  1.00  3.86           H  
ATOM   1545  N   ARG A 109     -16.542  -0.496 -18.799  1.00  3.35           N  
ATOM   1546  CA  ARG A 109     -15.371  -0.363 -17.963  1.00  3.35           C  
ATOM   1547  C   ARG A 109     -14.128   0.274 -18.520  1.00  3.35           C  
ATOM   1548  O   ARG A 109     -13.721   0.049 -19.665  1.00  3.35           O  
ATOM   1549  CB  ARG A 109     -15.010  -1.721 -17.460  1.00  3.35           C  
ATOM   1550  CG  ARG A 109     -14.807  -2.766 -18.489  1.00  3.35           C  
ATOM   1551  CD  ARG A 109     -14.566  -4.082 -17.843  1.00  3.35           C  
ATOM   1552  NE  ARG A 109     -15.712  -4.507 -17.031  1.00  3.35           N  
ATOM   1553  CZ  ARG A 109     -15.815  -5.708 -16.436  1.00  3.35           C  
ATOM   1554  NH1 ARG A 109     -14.865  -6.608 -16.589  1.00  3.35           N  
ATOM   1555  NH2 ARG A 109     -16.871  -5.983 -15.698  1.00  3.35           N  
ATOM   1556  H   ARG A 109     -16.910  -1.425 -18.928  1.00  3.35           H  
ATOM   1557  HA  ARG A 109     -15.680   0.228 -17.099  1.00  3.35           H  
ATOM   1558 1HB  ARG A 109     -14.077  -1.639 -16.954  1.00  3.35           H  
ATOM   1559 2HB  ARG A 109     -15.712  -2.061 -16.765  1.00  3.35           H  
ATOM   1560 1HG  ARG A 109     -15.706  -2.841 -19.101  1.00  3.35           H  
ATOM   1561 2HG  ARG A 109     -13.959  -2.509 -19.114  1.00  3.35           H  
ATOM   1562 1HD  ARG A 109     -14.395  -4.836 -18.607  1.00  3.35           H  
ATOM   1563 2HD  ARG A 109     -13.704  -4.027 -17.195  1.00  3.35           H  
ATOM   1564  HE  ARG A 109     -16.463  -3.815 -16.841  1.00  3.35           H  
ATOM   1565 1HH1 ARG A 109     -14.056  -6.395 -17.153  1.00  3.35           H  
ATOM   1566 2HH1 ARG A 109     -14.948  -7.507 -16.140  1.00  3.35           H  
ATOM   1567 1HH2 ARG A 109     -17.595  -5.282 -15.582  1.00  3.35           H  
ATOM   1568 2HH2 ARG A 109     -16.955  -6.879 -15.248  1.00  3.35           H  
ATOM   1569  N   ARG A 110     -13.442   0.995 -17.637  1.00  2.89           N  
ATOM   1570  CA  ARG A 110     -12.169   1.619 -17.956  1.00  2.89           C  
ATOM   1571  C   ARG A 110     -11.056   0.584 -17.921  1.00  2.89           C  
ATOM   1572  O   ARG A 110     -10.233   0.564 -17.014  1.00  2.89           O  
ATOM   1573  CB  ARG A 110     -11.833   2.723 -16.968  1.00  2.89           C  
ATOM   1574  CG  ARG A 110     -10.551   3.474 -17.305  1.00  2.89           C  
ATOM   1575  CD  ARG A 110     -10.756   4.308 -18.516  1.00  2.89           C  
ATOM   1576  NE  ARG A 110      -9.559   5.006 -18.946  1.00  2.89           N  
ATOM   1577  CZ  ARG A 110      -9.200   6.241 -18.539  1.00  2.89           C  
ATOM   1578  NH1 ARG A 110      -9.945   6.895 -17.671  1.00  2.89           N  
ATOM   1579  NH2 ARG A 110      -8.108   6.804 -19.018  1.00  2.89           N  
ATOM   1580  H   ARG A 110     -13.834   1.134 -16.718  1.00  2.89           H  
ATOM   1581  HA  ARG A 110     -12.228   2.045 -18.957  1.00  2.89           H  
ATOM   1582 1HB  ARG A 110     -12.648   3.444 -16.927  1.00  2.89           H  
ATOM   1583 2HB  ARG A 110     -11.715   2.294 -15.969  1.00  2.89           H  
ATOM   1584 1HG  ARG A 110     -10.261   4.117 -16.476  1.00  2.89           H  
ATOM   1585 2HG  ARG A 110      -9.751   2.762 -17.518  1.00  2.89           H  
ATOM   1586 1HD  ARG A 110     -11.080   3.668 -19.337  1.00  2.89           H  
ATOM   1587 2HD  ARG A 110     -11.527   5.050 -18.315  1.00  2.89           H  
ATOM   1588  HE  ARG A 110      -8.944   4.505 -19.602  1.00  2.89           H  
ATOM   1589 1HH1 ARG A 110     -10.785   6.469 -17.305  1.00  2.89           H  
ATOM   1590 2HH1 ARG A 110      -9.678   7.822 -17.372  1.00  2.89           H  
ATOM   1591 1HH2 ARG A 110      -7.561   6.324 -19.715  1.00  2.89           H  
ATOM   1592 2HH2 ARG A 110      -7.845   7.729 -18.717  1.00  2.89           H  
ATOM   1593  N   ARG A 111     -11.061  -0.283 -18.924  1.00  2.58           N  
ATOM   1594  CA  ARG A 111     -10.111  -1.380 -19.055  1.00  2.58           C  
ATOM   1595  C   ARG A 111      -8.742  -0.951 -19.571  1.00  2.58           C  
ATOM   1596  O   ARG A 111      -7.795  -1.738 -19.554  1.00  2.58           O  
ATOM   1597  CB  ARG A 111     -10.694  -2.440 -19.981  1.00  2.58           C  
ATOM   1598  CG  ARG A 111     -10.966  -1.959 -21.402  1.00  2.58           C  
ATOM   1599  CD  ARG A 111     -11.562  -3.033 -22.264  1.00  2.58           C  
ATOM   1600  NE  ARG A 111     -11.837  -2.560 -23.621  1.00  2.58           N  
ATOM   1601  CZ  ARG A 111     -12.197  -3.354 -24.656  1.00  2.58           C  
ATOM   1602  NH1 ARG A 111     -12.308  -4.654 -24.486  1.00  2.58           N  
ATOM   1603  NH2 ARG A 111     -12.431  -2.824 -25.845  1.00  2.58           N  
ATOM   1604  H   ARG A 111     -11.814  -0.181 -19.606  1.00  2.58           H  
ATOM   1605  HA  ARG A 111      -9.971  -1.826 -18.072  1.00  2.58           H  
ATOM   1606 1HB  ARG A 111     -10.009  -3.285 -20.044  1.00  2.58           H  
ATOM   1607 2HB  ARG A 111     -11.629  -2.807 -19.566  1.00  2.58           H  
ATOM   1608 1HG  ARG A 111     -11.670  -1.125 -21.363  1.00  2.58           H  
ATOM   1609 2HG  ARG A 111     -10.039  -1.624 -21.846  1.00  2.58           H  
ATOM   1610 1HD  ARG A 111     -10.864  -3.869 -22.332  1.00  2.58           H  
ATOM   1611 2HD  ARG A 111     -12.497  -3.375 -21.823  1.00  2.58           H  
ATOM   1612  HE  ARG A 111     -11.766  -1.566 -23.793  1.00  2.58           H  
ATOM   1613 1HH1 ARG A 111     -12.135  -5.069 -23.577  1.00  2.58           H  
ATOM   1614 2HH1 ARG A 111     -12.567  -5.250 -25.259  1.00  2.58           H  
ATOM   1615 1HH2 ARG A 111     -12.346  -1.825 -25.981  1.00  2.58           H  
ATOM   1616 2HH2 ARG A 111     -12.695  -3.415 -26.621  1.00  2.58           H  
ATOM   1617  N   LEU A 112      -8.633   0.286 -20.044  1.00  2.45           N  
ATOM   1618  CA  LEU A 112      -7.387   0.804 -20.610  1.00  2.45           C  
ATOM   1619  C   LEU A 112      -7.104   2.252 -20.253  1.00  2.45           C  
ATOM   1620  O   LEU A 112      -8.000   3.107 -20.317  1.00  2.45           O  
ATOM   1621  CB  LEU A 112      -7.371   0.669 -22.144  1.00  2.45           C  
ATOM   1622  CG  LEU A 112      -6.089   1.228 -22.848  1.00  2.45           C  
ATOM   1623  CD1 LEU A 112      -5.770   0.437 -24.101  1.00  2.45           C  
ATOM   1624  CD2 LEU A 112      -6.331   2.679 -23.212  1.00  2.45           C  
ATOM   1625  H   LEU A 112      -9.441   0.883 -20.012  1.00  2.45           H  
ATOM   1626  HA  LEU A 112      -6.567   0.210 -20.223  1.00  2.45           H  
ATOM   1627 1HB  LEU A 112      -7.443  -0.382 -22.390  1.00  2.45           H  
ATOM   1628 2HB  LEU A 112      -8.236   1.182 -22.557  1.00  2.45           H  
ATOM   1629  HG  LEU A 112      -5.238   1.153 -22.172  1.00  2.45           H  
ATOM   1630 1HD1 LEU A 112      -4.904   0.848 -24.572  1.00  2.45           H  
ATOM   1631 2HD1 LEU A 112      -5.574  -0.586 -23.835  1.00  2.45           H  
ATOM   1632 3HD1 LEU A 112      -6.602   0.489 -24.795  1.00  2.45           H  
ATOM   1633 1HD2 LEU A 112      -5.443   3.074 -23.663  1.00  2.45           H  
ATOM   1634 2HD2 LEU A 112      -7.166   2.744 -23.908  1.00  2.45           H  
ATOM   1635 3HD2 LEU A 112      -6.560   3.260 -22.342  1.00  2.45           H  
ATOM   1636  N   MET A 113      -5.833   2.520 -19.949  1.00  2.51           N  
ATOM   1637  CA  MET A 113      -5.363   3.876 -19.739  1.00  2.51           C  
ATOM   1638  C   MET A 113      -4.008   4.055 -20.414  1.00  2.51           C  
ATOM   1639  O   MET A 113      -3.212   3.116 -20.508  1.00  2.51           O  
ATOM   1640  CB  MET A 113      -5.210   4.162 -18.256  1.00  2.51           C  
ATOM   1641  CG  MET A 113      -4.172   3.310 -17.606  1.00  2.51           C  
ATOM   1642  SD  MET A 113      -4.058   3.569 -15.837  1.00  2.51           S  
ATOM   1643  CE  MET A 113      -2.860   2.360 -15.362  1.00  2.51           C  
ATOM   1644  H   MET A 113      -5.173   1.741 -19.890  1.00  2.51           H  
ATOM   1645  HA  MET A 113      -6.064   4.575 -20.190  1.00  2.51           H  
ATOM   1646 1HB  MET A 113      -4.927   5.206 -18.112  1.00  2.51           H  
ATOM   1647 2HB  MET A 113      -6.163   3.998 -17.748  1.00  2.51           H  
ATOM   1648 1HG  MET A 113      -4.382   2.278 -17.809  1.00  2.51           H  
ATOM   1649 2HG  MET A 113      -3.213   3.547 -18.052  1.00  2.51           H  
ATOM   1650 1HE  MET A 113      -2.716   2.411 -14.290  1.00  2.51           H  
ATOM   1651 2HE  MET A 113      -3.220   1.377 -15.623  1.00  2.51           H  
ATOM   1652 3HE  MET A 113      -1.920   2.550 -15.866  1.00  2.51           H  
ATOM   1653  N   ALA A 114      -3.723   5.272 -20.854  1.00  2.75           N  
ATOM   1654  CA  ALA A 114      -2.409   5.556 -21.396  1.00  2.75           C  
ATOM   1655  C   ALA A 114      -1.728   6.547 -20.469  1.00  2.75           C  
ATOM   1656  O   ALA A 114      -2.380   7.408 -19.876  1.00  2.75           O  
ATOM   1657  CB  ALA A 114      -2.495   6.069 -22.823  1.00  2.75           C  
ATOM   1658  H   ALA A 114      -4.407   6.011 -20.788  1.00  2.75           H  
ATOM   1659  HA  ALA A 114      -1.825   4.644 -21.396  1.00  2.75           H  
ATOM   1660 1HB  ALA A 114      -1.484   6.258 -23.185  1.00  2.75           H  
ATOM   1661 2HB  ALA A 114      -2.976   5.316 -23.449  1.00  2.75           H  
ATOM   1662 3HB  ALA A 114      -3.072   6.990 -22.846  1.00  2.75           H  
ATOM   1663  N   LEU A 115      -0.417   6.407 -20.350  1.00  3.13           N  
ATOM   1664  CA  LEU A 115       0.382   7.241 -19.476  1.00  3.13           C  
ATOM   1665  C   LEU A 115       1.535   7.872 -20.249  1.00  3.13           C  
ATOM   1666  O   LEU A 115       2.029   7.301 -21.227  1.00  3.13           O  
ATOM   1667  CB  LEU A 115       0.958   6.368 -18.354  1.00  3.13           C  
ATOM   1668  CG  LEU A 115      -0.049   5.518 -17.564  1.00  3.13           C  
ATOM   1669  CD1 LEU A 115      -0.225   4.185 -18.286  1.00  3.13           C  
ATOM   1670  CD2 LEU A 115       0.466   5.276 -16.166  1.00  3.13           C  
ATOM   1671  H   LEU A 115       0.037   5.662 -20.864  1.00  3.13           H  
ATOM   1672  HA  LEU A 115      -0.243   8.029 -19.061  1.00  3.13           H  
ATOM   1673 1HB  LEU A 115       1.677   5.693 -18.788  1.00  3.13           H  
ATOM   1674 2HB  LEU A 115       1.476   7.014 -17.648  1.00  3.13           H  
ATOM   1675  HG  LEU A 115      -1.017   6.025 -17.522  1.00  3.13           H  
ATOM   1676 1HD1 LEU A 115      -0.925   3.576 -17.742  1.00  3.13           H  
ATOM   1677 2HD1 LEU A 115      -0.589   4.328 -19.285  1.00  3.13           H  
ATOM   1678 3HD1 LEU A 115       0.737   3.685 -18.330  1.00  3.13           H  
ATOM   1679 1HD2 LEU A 115      -0.249   4.659 -15.616  1.00  3.13           H  
ATOM   1680 2HD2 LEU A 115       1.426   4.761 -16.218  1.00  3.13           H  
ATOM   1681 3HD2 LEU A 115       0.592   6.230 -15.654  1.00  3.13           H  
ATOM   1682  N   SER A 116       1.986   9.040 -19.805  1.00  3.56           N  
ATOM   1683  CA  SER A 116       3.167   9.642 -20.415  1.00  3.56           C  
ATOM   1684  C   SER A 116       4.314   9.647 -19.421  1.00  3.56           C  
ATOM   1685  O   SER A 116       4.237  10.282 -18.365  1.00  3.56           O  
ATOM   1686  CB  SER A 116       2.874  11.054 -20.875  1.00  3.56           C  
ATOM   1687  OG  SER A 116       1.904  11.067 -21.887  1.00  3.56           O  
ATOM   1688  H   SER A 116       1.534   9.495 -19.025  1.00  3.56           H  
ATOM   1689  HA  SER A 116       3.475   9.048 -21.278  1.00  3.56           H  
ATOM   1690 1HB  SER A 116       2.532  11.649 -20.030  1.00  3.56           H  
ATOM   1691 2HB  SER A 116       3.795  11.508 -21.244  1.00  3.56           H  
ATOM   1692  HG  SER A 116       2.276  10.558 -22.613  1.00  3.56           H  
ATOM   1693  N   LEU A 117       5.354   8.887 -19.739  1.00  3.91           N  
ATOM   1694  CA  LEU A 117       6.525   8.752 -18.892  1.00  3.91           C  
ATOM   1695  C   LEU A 117       7.704   9.409 -19.591  1.00  3.91           C  
ATOM   1696  O   LEU A 117       8.396   8.784 -20.404  1.00  3.91           O  
ATOM   1697  CB  LEU A 117       6.812   7.272 -18.601  1.00  3.91           C  
ATOM   1698  CG  LEU A 117       5.957   6.586 -17.473  1.00  3.91           C  
ATOM   1699  CD1 LEU A 117       4.495   6.405 -17.911  1.00  3.91           C  
ATOM   1700  CD2 LEU A 117       6.583   5.245 -17.152  1.00  3.91           C  
ATOM   1701  H   LEU A 117       5.359   8.390 -20.632  1.00  3.91           H  
ATOM   1702  HA  LEU A 117       6.346   9.268 -17.951  1.00  3.91           H  
ATOM   1703 1HB  LEU A 117       6.646   6.711 -19.527  1.00  3.91           H  
ATOM   1704 2HB  LEU A 117       7.861   7.174 -18.329  1.00  3.91           H  
ATOM   1705  HG  LEU A 117       5.962   7.211 -16.579  1.00  3.91           H  
ATOM   1706 1HD1 LEU A 117       3.937   5.921 -17.110  1.00  3.91           H  
ATOM   1707 2HD1 LEU A 117       4.049   7.350 -18.116  1.00  3.91           H  
ATOM   1708 3HD1 LEU A 117       4.455   5.798 -18.790  1.00  3.91           H  
ATOM   1709 1HD2 LEU A 117       6.014   4.758 -16.360  1.00  3.91           H  
ATOM   1710 2HD2 LEU A 117       6.582   4.620 -18.033  1.00  3.91           H  
ATOM   1711 3HD2 LEU A 117       7.609   5.397 -16.822  1.00  3.91           H  
ATOM   1712  N   GLY A 118       7.939  10.678 -19.294  1.00  4.03           N  
ATOM   1713  CA  GLY A 118       8.960  11.401 -20.030  1.00  4.03           C  
ATOM   1714  C   GLY A 118       8.577  11.431 -21.506  1.00  4.03           C  
ATOM   1715  O   GLY A 118       7.483  11.866 -21.860  1.00  4.03           O  
ATOM   1716  H   GLY A 118       7.375  11.149 -18.598  1.00  4.03           H  
ATOM   1717 1HA  GLY A 118       9.044  12.417 -19.646  1.00  4.03           H  
ATOM   1718 2HA  GLY A 118       9.927  10.916 -19.901  1.00  4.03           H  
ATOM   1719  N   GLU A 119       9.478  10.957 -22.357  1.00  3.89           N  
ATOM   1720  CA  GLU A 119       9.261  10.941 -23.800  1.00  3.89           C  
ATOM   1721  C   GLU A 119       8.563   9.674 -24.327  1.00  3.89           C  
ATOM   1722  O   GLU A 119       8.362   9.546 -25.538  1.00  3.89           O  
ATOM   1723  CB  GLU A 119      10.600  11.119 -24.521  1.00  3.89           C  
ATOM   1724  CG  GLU A 119      11.266  12.474 -24.277  1.00  3.89           C  
ATOM   1725  CD  GLU A 119      12.601  12.625 -24.979  1.00  3.89           C  
ATOM   1726  OE1 GLU A 119      13.020  11.699 -25.632  1.00  3.89           O  
ATOM   1727  OE2 GLU A 119      13.196  13.671 -24.858  1.00  3.89           O  
ATOM   1728  H   GLU A 119      10.346  10.596 -21.990  1.00  3.89           H  
ATOM   1729  HA  GLU A 119       8.626  11.792 -24.050  1.00  3.89           H  
ATOM   1730 1HB  GLU A 119      11.291  10.341 -24.195  1.00  3.89           H  
ATOM   1731 2HB  GLU A 119      10.455  11.000 -25.594  1.00  3.89           H  
ATOM   1732 1HG  GLU A 119      10.596  13.260 -24.623  1.00  3.89           H  
ATOM   1733 2HG  GLU A 119      11.409  12.604 -23.205  1.00  3.89           H  
ATOM   1734  N   THR A 120       8.218   8.731 -23.443  1.00  3.54           N  
ATOM   1735  CA  THR A 120       7.599   7.480 -23.884  1.00  3.54           C  
ATOM   1736  C   THR A 120       6.126   7.314 -23.495  1.00  3.54           C  
ATOM   1737  O   THR A 120       5.723   7.511 -22.343  1.00  3.54           O  
ATOM   1738  CB  THR A 120       8.400   6.274 -23.353  1.00  3.54           C  
ATOM   1739  OG1 THR A 120       9.734   6.317 -23.887  1.00  3.54           O  
ATOM   1740  CG2 THR A 120       7.735   4.954 -23.744  1.00  3.54           C  
ATOM   1741  H   THR A 120       8.387   8.876 -22.447  1.00  3.54           H  
ATOM   1742  HA  THR A 120       7.648   7.449 -24.971  1.00  3.54           H  
ATOM   1743  HB  THR A 120       8.456   6.334 -22.264  1.00  3.54           H  
ATOM   1744  HG1 THR A 120       9.691   6.461 -24.836  1.00  3.54           H  
ATOM   1745 1HG2 THR A 120       8.321   4.125 -23.356  1.00  3.54           H  
ATOM   1746 2HG2 THR A 120       6.735   4.908 -23.325  1.00  3.54           H  
ATOM   1747 3HG2 THR A 120       7.675   4.881 -24.828  1.00  3.54           H  
ATOM   1748  N   ARG A 121       5.308   6.928 -24.475  1.00  3.13           N  
ATOM   1749  CA  ARG A 121       3.901   6.656 -24.206  1.00  3.13           C  
ATOM   1750  C   ARG A 121       3.763   5.211 -23.762  1.00  3.13           C  
ATOM   1751  O   ARG A 121       4.291   4.302 -24.408  1.00  3.13           O  
ATOM   1752  CB  ARG A 121       3.024   6.889 -25.424  1.00  3.13           C  
ATOM   1753  CG  ARG A 121       1.519   6.697 -25.166  1.00  3.13           C  
ATOM   1754  CD  ARG A 121       0.701   6.979 -26.385  1.00  3.13           C  
ATOM   1755  NE  ARG A 121      -0.726   6.899 -26.117  1.00  3.13           N  
ATOM   1756  CZ  ARG A 121      -1.690   7.054 -27.045  1.00  3.13           C  
ATOM   1757  NH1 ARG A 121      -1.367   7.276 -28.302  1.00  3.13           N  
ATOM   1758  NH2 ARG A 121      -2.962   6.987 -26.696  1.00  3.13           N  
ATOM   1759  H   ARG A 121       5.676   6.803 -25.409  1.00  3.13           H  
ATOM   1760  HA  ARG A 121       3.556   7.303 -23.398  1.00  3.13           H  
ATOM   1761 1HB  ARG A 121       3.171   7.903 -25.791  1.00  3.13           H  
ATOM   1762 2HB  ARG A 121       3.315   6.203 -26.218  1.00  3.13           H  
ATOM   1763 1HG  ARG A 121       1.329   5.665 -24.859  1.00  3.13           H  
ATOM   1764 2HG  ARG A 121       1.201   7.371 -24.365  1.00  3.13           H  
ATOM   1765 1HD  ARG A 121       0.925   7.981 -26.750  1.00  3.13           H  
ATOM   1766 2HD  ARG A 121       0.943   6.249 -27.158  1.00  3.13           H  
ATOM   1767  HE  ARG A 121      -1.013   6.731 -25.164  1.00  3.13           H  
ATOM   1768 1HH1 ARG A 121      -0.394   7.331 -28.572  1.00  3.13           H  
ATOM   1769 2HH1 ARG A 121      -2.091   7.391 -28.999  1.00  3.13           H  
ATOM   1770 1HH2 ARG A 121      -3.214   6.819 -25.732  1.00  3.13           H  
ATOM   1771 2HH2 ARG A 121      -3.684   7.105 -27.391  1.00  3.13           H  
ATOM   1772  N   VAL A 122       3.074   5.010 -22.654  1.00  2.75           N  
ATOM   1773  CA  VAL A 122       2.874   3.691 -22.085  1.00  2.75           C  
ATOM   1774  C   VAL A 122       1.406   3.334 -22.026  1.00  2.75           C  
ATOM   1775  O   VAL A 122       0.577   4.135 -21.609  1.00  2.75           O  
ATOM   1776  CB  VAL A 122       3.498   3.638 -20.684  1.00  2.75           C  
ATOM   1777  CG1 VAL A 122       3.232   2.302 -20.024  1.00  2.75           C  
ATOM   1778  CG2 VAL A 122       4.997   3.891 -20.812  1.00  2.75           C  
ATOM   1779  H   VAL A 122       2.678   5.815 -22.172  1.00  2.75           H  
ATOM   1780  HA  VAL A 122       3.383   2.961 -22.715  1.00  2.75           H  
ATOM   1781  HB  VAL A 122       3.051   4.400 -20.066  1.00  2.75           H  
ATOM   1782 1HG1 VAL A 122       3.678   2.293 -19.030  1.00  2.75           H  
ATOM   1783 2HG1 VAL A 122       2.160   2.149 -19.936  1.00  2.75           H  
ATOM   1784 3HG1 VAL A 122       3.665   1.502 -20.624  1.00  2.75           H  
ATOM   1785 1HG2 VAL A 122       5.447   3.861 -19.837  1.00  2.75           H  
ATOM   1786 2HG2 VAL A 122       5.443   3.121 -21.440  1.00  2.75           H  
ATOM   1787 3HG2 VAL A 122       5.172   4.871 -21.259  1.00  2.75           H  
ATOM   1788  N   VAL A 123       1.069   2.138 -22.472  1.00  2.48           N  
ATOM   1789  CA  VAL A 123      -0.323   1.726 -22.442  1.00  2.48           C  
ATOM   1790  C   VAL A 123      -0.510   0.552 -21.502  1.00  2.48           C  
ATOM   1791  O   VAL A 123       0.199  -0.453 -21.589  1.00  2.48           O  
ATOM   1792  CB  VAL A 123      -0.804   1.396 -23.862  1.00  2.48           C  
ATOM   1793  CG1 VAL A 123      -2.235   0.925 -23.837  1.00  2.48           C  
ATOM   1794  CG2 VAL A 123      -0.669   2.642 -24.721  1.00  2.48           C  
ATOM   1795  H   VAL A 123       1.779   1.508 -22.821  1.00  2.48           H  
ATOM   1796  HA  VAL A 123      -0.930   2.549 -22.069  1.00  2.48           H  
ATOM   1797  HB  VAL A 123      -0.195   0.591 -24.277  1.00  2.48           H  
ATOM   1798 1HG1 VAL A 123      -2.552   0.697 -24.857  1.00  2.48           H  
ATOM   1799 2HG1 VAL A 123      -2.323   0.030 -23.223  1.00  2.48           H  
ATOM   1800 3HG1 VAL A 123      -2.866   1.714 -23.419  1.00  2.48           H  
ATOM   1801 1HG2 VAL A 123      -0.993   2.407 -25.706  1.00  2.48           H  
ATOM   1802 2HG2 VAL A 123      -1.286   3.441 -24.307  1.00  2.48           H  
ATOM   1803 3HG2 VAL A 123       0.370   2.964 -24.752  1.00  2.48           H  
ATOM   1804  N   VAL A 124      -1.454   0.708 -20.583  1.00  2.32           N  
ATOM   1805  CA  VAL A 124      -1.750  -0.303 -19.587  1.00  2.32           C  
ATOM   1806  C   VAL A 124      -3.190  -0.754 -19.755  1.00  2.32           C  
ATOM   1807  O   VAL A 124      -4.108   0.065 -19.855  1.00  2.32           O  
ATOM   1808  CB  VAL A 124      -1.520   0.265 -18.168  1.00  2.32           C  
ATOM   1809  CG1 VAL A 124      -1.854  -0.765 -17.110  1.00  2.32           C  
ATOM   1810  CG2 VAL A 124      -0.077   0.687 -18.024  1.00  2.32           C  
ATOM   1811  H   VAL A 124      -2.000   1.571 -20.580  1.00  2.32           H  
ATOM   1812  HA  VAL A 124      -1.091  -1.158 -19.737  1.00  2.32           H  
ATOM   1813  HB  VAL A 124      -2.170   1.121 -18.025  1.00  2.32           H  
ATOM   1814 1HG1 VAL A 124      -1.688  -0.340 -16.124  1.00  2.32           H  
ATOM   1815 2HG1 VAL A 124      -2.882  -1.072 -17.200  1.00  2.32           H  
ATOM   1816 3HG1 VAL A 124      -1.209  -1.626 -17.240  1.00  2.32           H  
ATOM   1817 1HG2 VAL A 124       0.084   1.107 -17.031  1.00  2.32           H  
ATOM   1818 2HG2 VAL A 124       0.572  -0.177 -18.166  1.00  2.32           H  
ATOM   1819 3HG2 VAL A 124       0.151   1.430 -18.773  1.00  2.32           H  
ATOM   1820  N   THR A 125      -3.399  -2.061 -19.801  1.00  2.24           N  
ATOM   1821  CA  THR A 125      -4.759  -2.549 -19.938  1.00  2.24           C  
ATOM   1822  C   THR A 125      -5.012  -3.874 -19.269  1.00  2.24           C  
ATOM   1823  O   THR A 125      -4.136  -4.741 -19.217  1.00  2.24           O  
ATOM   1824  CB  THR A 125      -5.172  -2.711 -21.385  1.00  2.24           C  
ATOM   1825  OG1 THR A 125      -6.552  -3.066 -21.429  1.00  2.24           O  
ATOM   1826  CG2 THR A 125      -4.380  -3.790 -21.981  1.00  2.24           C  
ATOM   1827  H   THR A 125      -2.623  -2.704 -19.736  1.00  2.24           H  
ATOM   1828  HA  THR A 125      -5.418  -1.828 -19.488  1.00  2.24           H  
ATOM   1829  HB  THR A 125      -5.021  -1.783 -21.921  1.00  2.24           H  
ATOM   1830  HG1 THR A 125      -7.037  -2.496 -20.808  1.00  2.24           H  
ATOM   1831 1HG2 THR A 125      -4.694  -3.925 -23.006  1.00  2.24           H  
ATOM   1832 2HG2 THR A 125      -3.326  -3.534 -21.941  1.00  2.24           H  
ATOM   1833 3HG2 THR A 125      -4.542  -4.705 -21.426  1.00  2.24           H  
ATOM   1834  N   ALA A 126      -6.266  -4.052 -18.863  1.00  2.20           N  
ATOM   1835  CA  ALA A 126      -6.772  -5.289 -18.295  1.00  2.20           C  
ATOM   1836  C   ALA A 126      -7.085  -6.312 -19.403  1.00  2.20           C  
ATOM   1837  O   ALA A 126      -7.365  -7.478 -19.124  1.00  2.20           O  
ATOM   1838  CB  ALA A 126      -8.002  -4.979 -17.458  1.00  2.20           C  
ATOM   1839  H   ALA A 126      -6.906  -3.268 -18.968  1.00  2.20           H  
ATOM   1840  HA  ALA A 126      -6.005  -5.715 -17.653  1.00  2.20           H  
ATOM   1841 1HB  ALA A 126      -8.379  -5.894 -17.004  1.00  2.20           H  
ATOM   1842 2HB  ALA A 126      -7.732  -4.268 -16.675  1.00  2.20           H  
ATOM   1843 3HB  ALA A 126      -8.771  -4.543 -18.093  1.00  2.20           H  
ATOM   1844  N   ASP A 127      -7.035  -5.860 -20.658  1.00  2.16           N  
ATOM   1845  CA  ASP A 127      -7.286  -6.671 -21.843  1.00  2.16           C  
ATOM   1846  C   ASP A 127      -6.313  -6.332 -22.973  1.00  2.16           C  
ATOM   1847  O   ASP A 127      -6.591  -5.449 -23.782  1.00  2.16           O  
ATOM   1848  CB  ASP A 127      -8.718  -6.473 -22.323  1.00  2.16           C  
ATOM   1849  CG  ASP A 127      -9.119  -7.319 -23.569  1.00  2.16           C  
ATOM   1850  OD1 ASP A 127      -8.252  -7.831 -24.290  1.00  2.16           O  
ATOM   1851  OD2 ASP A 127     -10.310  -7.464 -23.762  1.00  2.16           O  
ATOM   1852  H   ASP A 127      -6.810  -4.883 -20.805  1.00  2.16           H  
ATOM   1853  HA  ASP A 127      -7.196  -7.715 -21.563  1.00  2.16           H  
ATOM   1854 1HB  ASP A 127      -9.401  -6.721 -21.509  1.00  2.16           H  
ATOM   1855 2HB  ASP A 127      -8.866  -5.420 -22.557  1.00  2.16           H  
ATOM   1856  N   PRO A 128      -5.213  -7.071 -23.146  1.00  2.10           N  
ATOM   1857  CA  PRO A 128      -4.181  -6.816 -24.135  1.00  2.10           C  
ATOM   1858  C   PRO A 128      -4.752  -6.557 -25.530  1.00  2.10           C  
ATOM   1859  O   PRO A 128      -4.119  -5.871 -26.336  1.00  2.10           O  
ATOM   1860  CB  PRO A 128      -3.357  -8.103 -24.085  1.00  2.10           C  
ATOM   1861  CG  PRO A 128      -3.519  -8.588 -22.655  1.00  2.10           C  
ATOM   1862  CD  PRO A 128      -4.955  -8.247 -22.293  1.00  2.10           C  
ATOM   1863  HA  PRO A 128      -3.573  -5.962 -23.806  1.00  2.10           H  
ATOM   1864 1HB  PRO A 128      -3.738  -8.820 -24.830  1.00  2.10           H  
ATOM   1865 2HB  PRO A 128      -2.311  -7.892 -24.347  1.00  2.10           H  
ATOM   1866 1HG  PRO A 128      -3.309  -9.668 -22.595  1.00  2.10           H  
ATOM   1867 2HG  PRO A 128      -2.790  -8.085 -22.002  1.00  2.10           H  
ATOM   1868 1HD  PRO A 128      -5.632  -9.078 -22.556  1.00  2.10           H  
ATOM   1869 2HD  PRO A 128      -5.002  -7.979 -21.221  1.00  2.10           H  
ATOM   1870  N   GLY A 129      -5.927  -7.118 -25.851  1.00  2.03           N  
ATOM   1871  CA  GLY A 129      -6.480  -6.915 -27.175  1.00  2.03           C  
ATOM   1872  C   GLY A 129      -6.735  -5.437 -27.444  1.00  2.03           C  
ATOM   1873  O   GLY A 129      -6.465  -4.948 -28.544  1.00  2.03           O  
ATOM   1874  H   GLY A 129      -6.501  -7.628 -25.169  1.00  2.03           H  
ATOM   1875 1HA  GLY A 129      -5.801  -7.320 -27.924  1.00  2.03           H  
ATOM   1876 2HA  GLY A 129      -7.417  -7.467 -27.250  1.00  2.03           H  
ATOM   1877  N   VAL A 130      -7.240  -4.715 -26.438  1.00  1.96           N  
ATOM   1878  CA  VAL A 130      -7.536  -3.304 -26.639  1.00  1.96           C  
ATOM   1879  C   VAL A 130      -6.247  -2.507 -26.668  1.00  1.96           C  
ATOM   1880  O   VAL A 130      -6.146  -1.499 -27.367  1.00  1.96           O  
ATOM   1881  CB  VAL A 130      -8.563  -2.738 -25.632  1.00  1.96           C  
ATOM   1882  CG1 VAL A 130      -8.016  -2.587 -24.263  1.00  1.96           C  
ATOM   1883  CG2 VAL A 130      -9.015  -1.390 -26.155  1.00  1.96           C  
ATOM   1884  H   VAL A 130      -7.376  -5.150 -25.524  1.00  1.96           H  
ATOM   1885  HA  VAL A 130      -8.007  -3.200 -27.618  1.00  1.96           H  
ATOM   1886  HB  VAL A 130      -9.404  -3.417 -25.570  1.00  1.96           H  
ATOM   1887 1HG1 VAL A 130      -8.770  -2.182 -23.623  1.00  1.96           H  
ATOM   1888 2HG1 VAL A 130      -7.718  -3.515 -23.887  1.00  1.96           H  
ATOM   1889 3HG1 VAL A 130      -7.194  -1.938 -24.281  1.00  1.96           H  
ATOM   1890 1HG2 VAL A 130      -9.760  -0.969 -25.487  1.00  1.96           H  
ATOM   1891 2HG2 VAL A 130      -8.161  -0.720 -26.215  1.00  1.96           H  
ATOM   1892 3HG2 VAL A 130      -9.448  -1.516 -27.156  1.00  1.96           H  
ATOM   1893  N   ALA A 131      -5.240  -2.941 -25.903  1.00  1.90           N  
ATOM   1894  CA  ALA A 131      -3.970  -2.215 -26.002  1.00  1.90           C  
ATOM   1895  C   ALA A 131      -3.439  -2.316 -27.413  1.00  1.90           C  
ATOM   1896  O   ALA A 131      -2.939  -1.335 -27.964  1.00  1.90           O  
ATOM   1897  CB  ALA A 131      -2.920  -2.747 -25.063  1.00  1.90           C  
ATOM   1898  H   ALA A 131      -5.378  -3.764 -25.309  1.00  1.90           H  
ATOM   1899  HA  ALA A 131      -4.149  -1.168 -25.786  1.00  1.90           H  
ATOM   1900 1HB  ALA A 131      -2.005  -2.171 -25.194  1.00  1.90           H  
ATOM   1901 2HB  ALA A 131      -3.252  -2.633 -24.074  1.00  1.90           H  
ATOM   1902 3HB  ALA A 131      -2.726  -3.795 -25.281  1.00  1.90           H  
ATOM   1903  N   ARG A 132      -3.590  -3.489 -28.026  1.00  1.87           N  
ATOM   1904  CA  ARG A 132      -3.120  -3.671 -29.385  1.00  1.87           C  
ATOM   1905  C   ARG A 132      -3.897  -2.792 -30.356  1.00  1.87           C  
ATOM   1906  O   ARG A 132      -3.302  -2.189 -31.253  1.00  1.87           O  
ATOM   1907  CB  ARG A 132      -3.222  -5.131 -29.777  1.00  1.87           C  
ATOM   1908  CG  ARG A 132      -2.217  -6.032 -29.073  1.00  1.87           C  
ATOM   1909  CD  ARG A 132      -2.460  -7.461 -29.359  1.00  1.87           C  
ATOM   1910  NE  ARG A 132      -1.506  -8.316 -28.674  1.00  1.87           N  
ATOM   1911  CZ  ARG A 132      -1.611  -9.654 -28.576  1.00  1.87           C  
ATOM   1912  NH1 ARG A 132      -2.633 -10.274 -29.123  1.00  1.87           N  
ATOM   1913  NH2 ARG A 132      -0.687 -10.342 -27.930  1.00  1.87           N  
ATOM   1914  H   ARG A 132      -4.003  -4.278 -27.524  1.00  1.87           H  
ATOM   1915  HA  ARG A 132      -2.070  -3.382 -29.422  1.00  1.87           H  
ATOM   1916 1HB  ARG A 132      -4.214  -5.499 -29.536  1.00  1.87           H  
ATOM   1917 2HB  ARG A 132      -3.084  -5.234 -30.850  1.00  1.87           H  
ATOM   1918 1HG  ARG A 132      -1.213  -5.785 -29.414  1.00  1.87           H  
ATOM   1919 2HG  ARG A 132      -2.277  -5.879 -27.999  1.00  1.87           H  
ATOM   1920 1HD  ARG A 132      -3.461  -7.726 -29.020  1.00  1.87           H  
ATOM   1921 2HD  ARG A 132      -2.377  -7.640 -30.429  1.00  1.87           H  
ATOM   1922  HE  ARG A 132      -0.707  -7.873 -28.240  1.00  1.87           H  
ATOM   1923 1HH1 ARG A 132      -3.338  -9.745 -29.616  1.00  1.87           H  
ATOM   1924 2HH1 ARG A 132      -2.712 -11.279 -29.052  1.00  1.87           H  
ATOM   1925 1HH2 ARG A 132       0.098  -9.864 -27.509  1.00  1.87           H  
ATOM   1926 2HH2 ARG A 132      -0.764 -11.346 -27.856  1.00  1.87           H  
ATOM   1927  N   GLU A 133      -5.219  -2.664 -30.159  1.00  1.90           N  
ATOM   1928  CA  GLU A 133      -5.994  -1.793 -31.044  1.00  1.90           C  
ATOM   1929  C   GLU A 133      -5.531  -0.345 -30.901  1.00  1.90           C  
ATOM   1930  O   GLU A 133      -5.350   0.369 -31.898  1.00  1.90           O  
ATOM   1931  CB  GLU A 133      -7.492  -1.853 -30.712  1.00  1.90           C  
ATOM   1932  CG  GLU A 133      -8.197  -3.160 -31.052  1.00  1.90           C  
ATOM   1933  CD  GLU A 133      -9.665  -3.172 -30.626  1.00  1.90           C  
ATOM   1934  OE1 GLU A 133     -10.098  -2.230 -29.997  1.00  1.90           O  
ATOM   1935  OE2 GLU A 133     -10.345  -4.124 -30.933  1.00  1.90           O  
ATOM   1936  H   GLU A 133      -5.679  -3.203 -29.424  1.00  1.90           H  
ATOM   1937  HA  GLU A 133      -5.837  -2.111 -32.074  1.00  1.90           H  
ATOM   1938 1HB  GLU A 133      -7.625  -1.681 -29.644  1.00  1.90           H  
ATOM   1939 2HB  GLU A 133      -8.009  -1.051 -31.235  1.00  1.90           H  
ATOM   1940 1HG  GLU A 133      -8.137  -3.326 -32.126  1.00  1.90           H  
ATOM   1941 2HG  GLU A 133      -7.674  -3.975 -30.560  1.00  1.90           H  
ATOM   1942  N   LEU A 134      -5.278   0.071 -29.657  1.00  2.01           N  
ATOM   1943  CA  LEU A 134      -4.824   1.426 -29.409  1.00  2.01           C  
ATOM   1944  C   LEU A 134      -3.524   1.677 -30.125  1.00  2.01           C  
ATOM   1945  O   LEU A 134      -3.391   2.634 -30.896  1.00  2.01           O  
ATOM   1946  CB  LEU A 134      -4.575   1.701 -27.920  1.00  2.01           C  
ATOM   1947  CG  LEU A 134      -4.213   3.189 -27.603  1.00  2.01           C  
ATOM   1948  CD1 LEU A 134      -4.439   3.453 -26.161  1.00  2.01           C  
ATOM   1949  CD2 LEU A 134      -2.780   3.462 -28.003  1.00  2.01           C  
ATOM   1950  H   LEU A 134      -5.442  -0.559 -28.871  1.00  2.01           H  
ATOM   1951  HA  LEU A 134      -5.574   2.120 -29.785  1.00  2.01           H  
ATOM   1952 1HB  LEU A 134      -5.473   1.434 -27.361  1.00  2.01           H  
ATOM   1953 2HB  LEU A 134      -3.758   1.071 -27.570  1.00  2.01           H  
ATOM   1954  HG  LEU A 134      -4.871   3.855 -28.161  1.00  2.01           H  
ATOM   1955 1HD1 LEU A 134      -4.208   4.487 -25.930  1.00  2.01           H  
ATOM   1956 2HD1 LEU A 134      -5.482   3.253 -25.943  1.00  2.01           H  
ATOM   1957 3HD1 LEU A 134      -3.804   2.802 -25.573  1.00  2.01           H  
ATOM   1958 1HD2 LEU A 134      -2.528   4.476 -27.785  1.00  2.01           H  
ATOM   1959 2HD2 LEU A 134      -2.128   2.806 -27.471  1.00  2.01           H  
ATOM   1960 3HD2 LEU A 134      -2.663   3.296 -29.058  1.00  2.01           H  
ATOM   1961  N   LEU A 135      -2.559   0.795 -29.895  1.00  2.23           N  
ATOM   1962  CA  LEU A 135      -1.247   0.976 -30.458  1.00  2.23           C  
ATOM   1963  C   LEU A 135      -1.299   0.949 -31.977  1.00  2.23           C  
ATOM   1964  O   LEU A 135      -0.629   1.743 -32.630  1.00  2.23           O  
ATOM   1965  CB  LEU A 135      -0.332  -0.078 -29.861  1.00  2.23           C  
ATOM   1966  CG  LEU A 135      -0.073   0.152 -28.346  1.00  2.23           C  
ATOM   1967  CD1 LEU A 135       0.656  -1.030 -27.758  1.00  2.23           C  
ATOM   1968  CD2 LEU A 135       0.719   1.434 -28.171  1.00  2.23           C  
ATOM   1969  H   LEU A 135      -2.736  -0.001 -29.281  1.00  2.23           H  
ATOM   1970  HA  LEU A 135      -0.877   1.951 -30.151  1.00  2.23           H  
ATOM   1971 1HB  LEU A 135      -0.803  -1.055 -29.981  1.00  2.23           H  
ATOM   1972 2HB  LEU A 135       0.620  -0.072 -30.388  1.00  2.23           H  
ATOM   1973  HG  LEU A 135      -1.025   0.250 -27.824  1.00  2.23           H  
ATOM   1974 1HD1 LEU A 135       0.819  -0.860 -26.693  1.00  2.23           H  
ATOM   1975 2HD1 LEU A 135       0.047  -1.927 -27.894  1.00  2.23           H  
ATOM   1976 3HD1 LEU A 135       1.613  -1.156 -28.259  1.00  2.23           H  
ATOM   1977 1HD2 LEU A 135       0.896   1.609 -27.112  1.00  2.23           H  
ATOM   1978 2HD2 LEU A 135       1.673   1.344 -28.688  1.00  2.23           H  
ATOM   1979 3HD2 LEU A 135       0.155   2.268 -28.589  1.00  2.23           H  
ATOM   1980  N   ALA A 136      -2.150   0.102 -32.555  1.00  2.57           N  
ATOM   1981  CA  ALA A 136      -2.292   0.046 -34.006  1.00  2.57           C  
ATOM   1982  C   ALA A 136      -2.738   1.397 -34.571  1.00  2.57           C  
ATOM   1983  O   ALA A 136      -2.345   1.770 -35.680  1.00  2.57           O  
ATOM   1984  CB  ALA A 136      -3.300  -1.023 -34.392  1.00  2.57           C  
ATOM   1985  H   ALA A 136      -2.690  -0.551 -31.990  1.00  2.57           H  
ATOM   1986  HA  ALA A 136      -1.323  -0.201 -34.431  1.00  2.57           H  
ATOM   1987 1HB  ALA A 136      -3.381  -1.072 -35.475  1.00  2.57           H  
ATOM   1988 2HB  ALA A 136      -2.970  -1.986 -34.003  1.00  2.57           H  
ATOM   1989 3HB  ALA A 136      -4.269  -0.775 -33.964  1.00  2.57           H  
ATOM   1990  N   SER A 137      -3.564   2.126 -33.814  1.00  3.04           N  
ATOM   1991  CA  SER A 137      -4.087   3.426 -34.225  1.00  3.04           C  
ATOM   1992  C   SER A 137      -3.207   4.619 -33.818  1.00  3.04           C  
ATOM   1993  O   SER A 137      -3.598   5.768 -34.051  1.00  3.04           O  
ATOM   1994  CB  SER A 137      -5.464   3.650 -33.630  1.00  3.04           C  
ATOM   1995  OG  SER A 137      -5.403   3.867 -32.237  1.00  3.04           O  
ATOM   1996  H   SER A 137      -3.875   1.743 -32.914  1.00  3.04           H  
ATOM   1997  HA  SER A 137      -4.167   3.423 -35.313  1.00  3.04           H  
ATOM   1998 1HB  SER A 137      -5.945   4.495 -34.115  1.00  3.04           H  
ATOM   1999 2HB  SER A 137      -6.072   2.768 -33.826  1.00  3.04           H  
ATOM   2000  HG  SER A 137      -4.649   3.332 -31.888  1.00  3.04           H  
ATOM   2001  N   ALA A 138      -2.081   4.362 -33.144  1.00  3.60           N  
ATOM   2002  CA  ALA A 138      -1.235   5.423 -32.615  1.00  3.60           C  
ATOM   2003  C   ALA A 138      -0.024   5.693 -33.504  1.00  3.60           C  
ATOM   2004  O   ALA A 138       0.910   6.374 -33.077  1.00  3.60           O  
ATOM   2005  OXT ALA A 138      -0.078   5.435 -34.704  1.00  3.60           O  
ATOM   2006  CB  ALA A 138      -0.780   5.053 -31.207  1.00  3.60           C  
ATOM   2007  H   ALA A 138      -1.787   3.395 -32.997  1.00  3.60           H  
ATOM   2008  HA  ALA A 138      -1.829   6.335 -32.567  1.00  3.60           H  
ATOM   2009 1HB  ALA A 138      -0.176   5.854 -30.792  1.00  3.60           H  
ATOM   2010 2HB  ALA A 138      -1.655   4.889 -30.579  1.00  3.60           H  
ATOM   2011 3HB  ALA A 138      -0.191   4.136 -31.251  1.00  3.60           H  
TER    2012
ENDMDL

REMARK ID 658014 MODEL 2 ZB
PFRMAT TS
TARGET ZB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.427   0.003   2.104  1.00 11.98           N  
ATOM      2  CA  MET A   1       2.327   0.248   0.981  1.00 11.98           C  
ATOM      3  C   MET A   1       2.699   1.718   0.882  1.00 11.98           C  
ATOM      4  O   MET A   1       2.082   2.584   1.509  1.00 11.98           O  
ATOM      5  CB  MET A   1       1.679  -0.208  -0.327  1.00 11.98           C  
ATOM      6  CG  MET A   1       1.300  -1.682  -0.365  1.00 11.98           C  
ATOM      7  SD  MET A   1       2.736  -2.782  -0.244  1.00 11.98           S  
ATOM      8  CE  MET A   1       3.478  -2.582  -1.867  1.00 11.98           C  
ATOM      9 1H   MET A   1       1.593  -0.922   2.473  1.00 11.98           H  
ATOM     10 2H   MET A   1       1.597   0.688   2.826  1.00 11.98           H  
ATOM     11 3H   MET A   1       0.469   0.075   1.790  1.00 11.98           H  
ATOM     12  HA  MET A   1       3.244  -0.319   1.142  1.00 11.98           H  
ATOM     13 1HB  MET A   1       0.774   0.377  -0.504  1.00 11.98           H  
ATOM     14 2HB  MET A   1       2.356  -0.012  -1.158  1.00 11.98           H  
ATOM     15 1HG  MET A   1       0.625  -1.905   0.462  1.00 11.98           H  
ATOM     16 2HG  MET A   1       0.778  -1.897  -1.297  1.00 11.98           H  
ATOM     17 1HE  MET A   1       4.373  -3.202  -1.938  1.00 11.98           H  
ATOM     18 2HE  MET A   1       2.763  -2.888  -2.633  1.00 11.98           H  
ATOM     19 3HE  MET A   1       3.748  -1.536  -2.020  1.00 11.98           H  
ATOM     20  N   ASP A   2       3.692   2.033   0.057  1.00 11.96           N  
ATOM     21  CA  ASP A   2       4.063   3.434  -0.062  1.00 11.96           C  
ATOM     22  C   ASP A   2       3.129   4.127  -1.028  1.00 11.96           C  
ATOM     23  O   ASP A   2       3.384   4.230  -2.229  1.00 11.96           O  
ATOM     24  CB  ASP A   2       5.508   3.618  -0.514  1.00 11.96           C  
ATOM     25  CG  ASP A   2       5.945   5.109  -0.533  1.00 11.96           C  
ATOM     26  OD1 ASP A   2       5.094   5.998  -0.483  1.00 11.96           O  
ATOM     27  OD2 ASP A   2       7.130   5.341  -0.607  1.00 11.96           O  
ATOM     28  H   ASP A   2       4.193   1.325  -0.462  1.00 11.96           H  
ATOM     29  HA  ASP A   2       3.956   3.909   0.914  1.00 11.96           H  
ATOM     30 1HB  ASP A   2       6.174   3.066   0.153  1.00 11.96           H  
ATOM     31 2HB  ASP A   2       5.632   3.204  -1.514  1.00 11.96           H  
ATOM     32  N   MET A   3       2.073   4.668  -0.455  1.00 11.86           N  
ATOM     33  CA  MET A   3       0.998   5.323  -1.179  1.00 11.86           C  
ATOM     34  C   MET A   3       1.451   6.584  -1.914  1.00 11.86           C  
ATOM     35  O   MET A   3       0.726   7.086  -2.774  1.00 11.86           O  
ATOM     36  CB  MET A   3      -0.127   5.672  -0.215  1.00 11.86           C  
ATOM     37  CG  MET A   3      -0.840   4.463   0.355  1.00 11.86           C  
ATOM     38  SD  MET A   3      -1.540   3.407  -0.919  1.00 11.86           S  
ATOM     39  CE  MET A   3      -2.787   4.503  -1.596  1.00 11.86           C  
ATOM     40  H   MET A   3       1.986   4.506   0.546  1.00 11.86           H  
ATOM     41  HA  MET A   3       0.620   4.626  -1.925  1.00 11.86           H  
ATOM     42 1HB  MET A   3       0.277   6.255   0.613  1.00 11.86           H  
ATOM     43 2HB  MET A   3      -0.864   6.293  -0.724  1.00 11.86           H  
ATOM     44 1HG  MET A   3      -0.133   3.874   0.941  1.00 11.86           H  
ATOM     45 2HG  MET A   3      -1.641   4.789   1.017  1.00 11.86           H  
ATOM     46 1HE  MET A   3      -3.317   3.998  -2.404  1.00 11.86           H  
ATOM     47 2HE  MET A   3      -3.495   4.778  -0.813  1.00 11.86           H  
ATOM     48 3HE  MET A   3      -2.308   5.404  -1.984  1.00 11.86           H  
ATOM     49  N   ASP A   4       2.611   7.134  -1.536  1.00 11.69           N  
ATOM     50  CA  ASP A   4       3.109   8.348  -2.161  1.00 11.69           C  
ATOM     51  C   ASP A   4       4.134   8.051  -3.259  1.00 11.69           C  
ATOM     52  O   ASP A   4       4.659   8.984  -3.888  1.00 11.69           O  
ATOM     53  CB  ASP A   4       3.735   9.269  -1.105  1.00 11.69           C  
ATOM     54  CG  ASP A   4       2.715   9.848  -0.096  1.00 11.69           C  
ATOM     55  OD1 ASP A   4       1.566  10.001  -0.445  1.00 11.69           O  
ATOM     56  OD2 ASP A   4       3.105  10.139   1.009  1.00 11.69           O  
ATOM     57  H   ASP A   4       3.223   6.661  -0.858  1.00 11.69           H  
ATOM     58  HA  ASP A   4       2.269   8.869  -2.618  1.00 11.69           H  
ATOM     59 1HB  ASP A   4       4.491   8.699  -0.550  1.00 11.69           H  
ATOM     60 2HB  ASP A   4       4.244  10.093  -1.599  1.00 11.69           H  
ATOM     61  N   SER A   5       4.417   6.771  -3.524  1.00 11.47           N  
ATOM     62  CA  SER A   5       5.426   6.468  -4.526  1.00 11.47           C  
ATOM     63  C   SER A   5       5.057   7.118  -5.847  1.00 11.47           C  
ATOM     64  O   SER A   5       4.010   6.836  -6.430  1.00 11.47           O  
ATOM     65  CB  SER A   5       5.569   4.971  -4.702  1.00 11.47           C  
ATOM     66  OG  SER A   5       6.471   4.660  -5.734  1.00 11.47           O  
ATOM     67  H   SER A   5       3.969   6.008  -3.009  1.00 11.47           H  
ATOM     68  HA  SER A   5       6.380   6.872  -4.189  1.00 11.47           H  
ATOM     69 1HB  SER A   5       5.920   4.538  -3.763  1.00 11.47           H  
ATOM     70 2HB  SER A   5       4.594   4.532  -4.913  1.00 11.47           H  
ATOM     71  HG  SER A   5       6.596   3.711  -5.691  1.00 11.47           H  
ATOM     72  N   SER A   6       5.952   7.967  -6.326  1.00 11.24           N  
ATOM     73  CA  SER A   6       5.737   8.728  -7.542  1.00 11.24           C  
ATOM     74  C   SER A   6       7.007   8.746  -8.395  1.00 11.24           C  
ATOM     75  O   SER A   6       7.620   9.800  -8.523  1.00 11.24           O  
ATOM     76  CB  SER A   6       5.357  10.146  -7.149  1.00 11.24           C  
ATOM     77  OG  SER A   6       4.188  10.161  -6.350  1.00 11.24           O  
ATOM     78  H   SER A   6       6.793   8.121  -5.793  1.00 11.24           H  
ATOM     79  HA  SER A   6       4.924   8.275  -8.110  1.00 11.24           H  
ATOM     80 1HB  SER A   6       6.178  10.604  -6.600  1.00 11.24           H  
ATOM     81 2HB  SER A   6       5.191  10.740  -8.047  1.00 11.24           H  
ATOM     82  HG  SER A   6       4.421   9.717  -5.489  1.00 11.24           H  
ATOM     83  N   PRO A   7       7.425   7.610  -8.993  1.00 11.03           N  
ATOM     84  CA  PRO A   7       8.720   7.411  -9.641  1.00 11.03           C  
ATOM     85  C   PRO A   7       9.161   8.582 -10.517  1.00 11.03           C  
ATOM     86  O   PRO A   7      10.231   9.152 -10.292  1.00 11.03           O  
ATOM     87  CB  PRO A   7       8.459   6.146 -10.468  1.00 11.03           C  
ATOM     88  CG  PRO A   7       7.449   5.387  -9.645  1.00 11.03           C  
ATOM     89  CD  PRO A   7       6.508   6.451  -9.124  1.00 11.03           C  
ATOM     90  HA  PRO A   7       9.478   7.214  -8.864  1.00 11.03           H  
ATOM     91 1HB  PRO A   7       8.098   6.405 -11.480  1.00 11.03           H  
ATOM     92 2HB  PRO A   7       9.396   5.592 -10.608  1.00 11.03           H  
ATOM     93 1HG  PRO A   7       6.938   4.638 -10.267  1.00 11.03           H  
ATOM     94 2HG  PRO A   7       7.954   4.839  -8.835  1.00 11.03           H  
ATOM     95 1HD  PRO A   7       5.708   6.670  -9.847  1.00 11.03           H  
ATOM     96 2HD  PRO A   7       6.120   6.113  -8.171  1.00 11.03           H  
ATOM     97  N   SER A   8       8.344   8.945 -11.515  1.00 10.83           N  
ATOM     98  CA  SER A   8       8.690  10.079 -12.366  1.00 10.83           C  
ATOM     99  C   SER A   8       7.547  10.544 -13.257  1.00 10.83           C  
ATOM    100  O   SER A   8       6.661   9.763 -13.632  1.00 10.83           O  
ATOM    101  CB  SER A   8       9.845   9.737 -13.284  1.00 10.83           C  
ATOM    102  OG  SER A   8       9.454   8.779 -14.239  1.00 10.83           O  
ATOM    103  H   SER A   8       7.483   8.451 -11.673  1.00 10.83           H  
ATOM    104  HA  SER A   8       8.977  10.912 -11.720  1.00 10.83           H  
ATOM    105 1HB  SER A   8      10.177  10.642 -13.791  1.00 10.83           H  
ATOM    106 2HB  SER A   8      10.688   9.358 -12.719  1.00 10.83           H  
ATOM    107  HG  SER A   8       9.647   7.876 -13.877  1.00 10.83           H  
ATOM    108  N   THR A   9       7.675  11.778 -13.732  1.00 10.60           N  
ATOM    109  CA  THR A   9       6.776  12.341 -14.730  1.00 10.60           C  
ATOM    110  C   THR A   9       6.878  11.579 -16.043  1.00 10.60           C  
ATOM    111  O   THR A   9       5.873  11.311 -16.698  1.00 10.60           O  
ATOM    112  CB  THR A   9       7.074  13.825 -14.979  1.00 10.60           C  
ATOM    113  OG1 THR A   9       6.894  14.564 -13.763  1.00 10.60           O  
ATOM    114  CG2 THR A   9       6.150  14.369 -16.051  1.00 10.60           C  
ATOM    115  H   THR A   9       8.425  12.358 -13.376  1.00 10.60           H  
ATOM    116  HA  THR A   9       5.751  12.247 -14.360  1.00 10.60           H  
ATOM    117  HB  THR A   9       8.107  13.932 -15.311  1.00 10.60           H  
ATOM    118  HG1 THR A   9       7.027  15.501 -13.935  1.00 10.60           H  
ATOM    119 1HG2 THR A   9       6.375  15.420 -16.224  1.00 10.60           H  
ATOM    120 2HG2 THR A   9       6.296  13.808 -16.975  1.00 10.60           H  
ATOM    121 3HG2 THR A   9       5.115  14.267 -15.726  1.00 10.60           H  
ATOM    122  N   GLN A  10       8.109  11.246 -16.436  1.00 10.33           N  
ATOM    123  CA  GLN A  10       8.348  10.560 -17.699  1.00 10.33           C  
ATOM    124  C   GLN A  10       7.680   9.189 -17.725  1.00 10.33           C  
ATOM    125  O   GLN A  10       7.133   8.788 -18.758  1.00 10.33           O  
ATOM    126  CB  GLN A  10       9.847  10.422 -17.960  1.00 10.33           C  
ATOM    127  CG  GLN A  10      10.544  11.748 -18.264  1.00 10.33           C  
ATOM    128  CD  GLN A  10      12.052  11.603 -18.477  1.00 10.33           C  
ATOM    129  OE1 GLN A  10      12.685  10.674 -17.965  1.00 10.33           O  
ATOM    130  NE2 GLN A  10      12.633  12.529 -19.238  1.00 10.33           N  
ATOM    131  H   GLN A  10       8.891  11.476 -15.842  1.00 10.33           H  
ATOM    132  HA  GLN A  10       7.915  11.160 -18.499  1.00 10.33           H  
ATOM    133 1HB  GLN A  10      10.325   9.967 -17.089  1.00 10.33           H  
ATOM    134 2HB  GLN A  10      10.005   9.751 -18.804  1.00 10.33           H  
ATOM    135 1HG  GLN A  10      10.106  12.171 -19.168  1.00 10.33           H  
ATOM    136 2HG  GLN A  10      10.382  12.421 -17.422  1.00 10.33           H  
ATOM    137 1HE2 GLN A  10      13.619  12.487 -19.414  1.00 10.33           H  
ATOM    138 2HE2 GLN A  10      12.087  13.265 -19.637  1.00 10.33           H  
ATOM    139  N   ASP A  11       7.655   8.496 -16.581  1.00  9.97           N  
ATOM    140  CA  ASP A  11       7.017   7.185 -16.524  1.00  9.97           C  
ATOM    141  C   ASP A  11       5.509   7.352 -16.560  1.00  9.97           C  
ATOM    142  O   ASP A  11       4.806   6.562 -17.196  1.00  9.97           O  
ATOM    143  CB  ASP A  11       7.414   6.433 -15.257  1.00  9.97           C  
ATOM    144  CG  ASP A  11       8.878   5.982 -15.249  1.00  9.97           C  
ATOM    145  OD1 ASP A  11       9.370   5.563 -16.267  1.00  9.97           O  
ATOM    146  OD2 ASP A  11       9.504   6.111 -14.216  1.00  9.97           O  
ATOM    147  H   ASP A  11       8.125   8.853 -15.751  1.00  9.97           H  
ATOM    148  HA  ASP A  11       7.327   6.606 -17.393  1.00  9.97           H  
ATOM    149 1HB  ASP A  11       7.248   7.087 -14.394  1.00  9.97           H  
ATOM    150 2HB  ASP A  11       6.774   5.563 -15.131  1.00  9.97           H  
ATOM    151  N   CYS A  12       5.003   8.411 -15.917  1.00  9.52           N  
ATOM    152  CA  CYS A  12       3.569   8.659 -15.938  1.00  9.52           C  
ATOM    153  C   CYS A  12       3.157   8.916 -17.385  1.00  9.52           C  
ATOM    154  O   CYS A  12       2.135   8.410 -17.857  1.00  9.52           O  
ATOM    155  CB  CYS A  12       3.234   9.882 -15.097  1.00  9.52           C  
ATOM    156  SG  CYS A  12       3.513   9.641 -13.341  1.00  9.52           S  
ATOM    157  H   CYS A  12       5.615   9.025 -15.376  1.00  9.52           H  
ATOM    158  HA  CYS A  12       3.045   7.784 -15.556  1.00  9.52           H  
ATOM    159 1HB  CYS A  12       3.829  10.727 -15.422  1.00  9.52           H  
ATOM    160 2HB  CYS A  12       2.189  10.143 -15.242  1.00  9.52           H  
ATOM    161  HG  CYS A  12       4.868   9.598 -13.439  1.00  9.52           H  
ATOM    162  N   GLY A  13       4.005   9.665 -18.097  1.00  8.96           N  
ATOM    163  CA  GLY A  13       3.818   9.986 -19.500  1.00  8.96           C  
ATOM    164  C   GLY A  13       3.764   8.711 -20.328  1.00  8.96           C  
ATOM    165  O   GLY A  13       2.831   8.512 -21.112  1.00  8.96           O  
ATOM    166  H   GLY A  13       4.818  10.059 -17.624  1.00  8.96           H  
ATOM    167 1HA  GLY A  13       2.897  10.556 -19.626  1.00  8.96           H  
ATOM    168 2HA  GLY A  13       4.644  10.613 -19.834  1.00  8.96           H  
ATOM    169  N   GLY A  14       4.776   7.851 -20.167  1.00  8.32           N  
ATOM    170  CA  GLY A  14       4.835   6.596 -20.903  1.00  8.32           C  
ATOM    171  C   GLY A  14       3.609   5.725 -20.640  1.00  8.32           C  
ATOM    172  O   GLY A  14       3.081   5.104 -21.567  1.00  8.32           O  
ATOM    173  H   GLY A  14       5.531   8.087 -19.521  1.00  8.32           H  
ATOM    174 1HA  GLY A  14       4.919   6.806 -21.968  1.00  8.32           H  
ATOM    175 2HA  GLY A  14       5.735   6.057 -20.610  1.00  8.32           H  
ATOM    176  N   TRP A  15       3.123   5.705 -19.394  1.00  7.66           N  
ATOM    177  CA  TRP A  15       1.930   4.935 -19.067  1.00  7.66           C  
ATOM    178  C   TRP A  15       0.742   5.498 -19.833  1.00  7.66           C  
ATOM    179  O   TRP A  15      -0.005   4.753 -20.465  1.00  7.66           O  
ATOM    180  CB  TRP A  15       1.661   4.938 -17.565  1.00  7.66           C  
ATOM    181  CG  TRP A  15       0.477   4.096 -17.147  1.00  7.66           C  
ATOM    182  CD1 TRP A  15       0.489   2.752 -16.910  1.00  7.66           C  
ATOM    183  CD2 TRP A  15      -0.879   4.533 -16.884  1.00  7.66           C  
ATOM    184  NE1 TRP A  15      -0.759   2.324 -16.528  1.00  7.66           N  
ATOM    185  CE2 TRP A  15      -1.607   3.398 -16.500  1.00  7.66           C  
ATOM    186  CE3 TRP A  15      -1.518   5.766 -16.930  1.00  7.66           C  
ATOM    187  CZ2 TRP A  15      -2.953   3.466 -16.171  1.00  7.66           C  
ATOM    188  CZ3 TRP A  15      -2.866   5.837 -16.601  1.00  7.66           C  
ATOM    189  CH2 TRP A  15      -3.565   4.717 -16.232  1.00  7.66           C  
ATOM    190  H   TRP A  15       3.609   6.213 -18.654  1.00  7.66           H  
ATOM    191  HA  TRP A  15       2.084   3.905 -19.384  1.00  7.66           H  
ATOM    192 1HB  TRP A  15       2.548   4.584 -17.038  1.00  7.66           H  
ATOM    193 2HB  TRP A  15       1.483   5.962 -17.237  1.00  7.66           H  
ATOM    194  HD1 TRP A  15       1.363   2.111 -17.011  1.00  7.66           H  
ATOM    195  HE1 TRP A  15      -1.010   1.373 -16.299  1.00  7.66           H  
ATOM    196  HE3 TRP A  15      -0.965   6.655 -17.218  1.00  7.66           H  
ATOM    197  HZ2 TRP A  15      -3.521   2.585 -15.875  1.00  7.66           H  
ATOM    198  HZ3 TRP A  15      -3.355   6.809 -16.643  1.00  7.66           H  
ATOM    199  HH2 TRP A  15      -4.621   4.810 -15.979  1.00  7.66           H  
ATOM    200  N   LEU A  16       0.575   6.819 -19.822  1.00  7.00           N  
ATOM    201  CA  LEU A  16      -0.545   7.420 -20.530  1.00  7.00           C  
ATOM    202  C   LEU A  16      -0.466   7.124 -22.023  1.00  7.00           C  
ATOM    203  O   LEU A  16      -1.491   6.875 -22.669  1.00  7.00           O  
ATOM    204  CB  LEU A  16      -0.579   8.920 -20.256  1.00  7.00           C  
ATOM    205  CG  LEU A  16      -0.980   9.285 -18.830  1.00  7.00           C  
ATOM    206  CD1 LEU A  16      -0.766  10.761 -18.595  1.00  7.00           C  
ATOM    207  CD2 LEU A  16      -2.441   8.911 -18.633  1.00  7.00           C  
ATOM    208  H   LEU A  16       1.220   7.410 -19.293  1.00  7.00           H  
ATOM    209  HA  LEU A  16      -1.464   6.982 -20.143  1.00  7.00           H  
ATOM    210 1HB  LEU A  16       0.420   9.322 -20.427  1.00  7.00           H  
ATOM    211 2HB  LEU A  16      -1.271   9.395 -20.945  1.00  7.00           H  
ATOM    212  HG  LEU A  16      -0.362   8.735 -18.124  1.00  7.00           H  
ATOM    213 1HD1 LEU A  16      -1.053  11.012 -17.575  1.00  7.00           H  
ATOM    214 2HD1 LEU A  16       0.289  10.997 -18.744  1.00  7.00           H  
ATOM    215 3HD1 LEU A  16      -1.371  11.333 -19.295  1.00  7.00           H  
ATOM    216 1HD2 LEU A  16      -2.745   9.155 -17.614  1.00  7.00           H  
ATOM    217 2HD2 LEU A  16      -3.058   9.467 -19.339  1.00  7.00           H  
ATOM    218 3HD2 LEU A  16      -2.570   7.846 -18.807  1.00  7.00           H  
ATOM    219  N   LEU A  17       0.748   7.121 -22.582  1.00  6.38           N  
ATOM    220  CA  LEU A  17       0.898   6.770 -23.987  1.00  6.38           C  
ATOM    221  C   LEU A  17       0.446   5.339 -24.211  1.00  6.38           C  
ATOM    222  O   LEU A  17      -0.350   5.076 -25.112  1.00  6.38           O  
ATOM    223  CB  LEU A  17       2.338   6.929 -24.469  1.00  6.38           C  
ATOM    224  CG  LEU A  17       2.565   6.465 -25.916  1.00  6.38           C  
ATOM    225  CD1 LEU A  17       1.694   7.279 -26.860  1.00  6.38           C  
ATOM    226  CD2 LEU A  17       4.032   6.607 -26.270  1.00  6.38           C  
ATOM    227  H   LEU A  17       1.566   7.373 -22.024  1.00  6.38           H  
ATOM    228  HA  LEU A  17       0.264   7.429 -24.578  1.00  6.38           H  
ATOM    229 1HB  LEU A  17       2.622   7.977 -24.390  1.00  6.38           H  
ATOM    230 2HB  LEU A  17       2.988   6.348 -23.822  1.00  6.38           H  
ATOM    231  HG  LEU A  17       2.277   5.425 -26.002  1.00  6.38           H  
ATOM    232 1HD1 LEU A  17       1.849   6.933 -27.882  1.00  6.38           H  
ATOM    233 2HD1 LEU A  17       0.647   7.148 -26.587  1.00  6.38           H  
ATOM    234 3HD1 LEU A  17       1.962   8.331 -26.785  1.00  6.38           H  
ATOM    235 1HD2 LEU A  17       4.193   6.266 -27.292  1.00  6.38           H  
ATOM    236 2HD2 LEU A  17       4.328   7.653 -26.183  1.00  6.38           H  
ATOM    237 3HD2 LEU A  17       4.628   6.004 -25.585  1.00  6.38           H  
ATOM    238  N   TYR A  18       0.934   4.412 -23.395  1.00  5.86           N  
ATOM    239  CA  TYR A  18       0.577   3.005 -23.508  1.00  5.86           C  
ATOM    240  C   TYR A  18      -0.935   2.839 -23.487  1.00  5.86           C  
ATOM    241  O   TYR A  18      -1.515   2.147 -24.322  1.00  5.86           O  
ATOM    242  CB  TYR A  18       1.194   2.187 -22.389  1.00  5.86           C  
ATOM    243  CG  TYR A  18       0.864   0.733 -22.483  1.00  5.86           C  
ATOM    244  CD1 TYR A  18       1.611  -0.077 -23.326  1.00  5.86           C  
ATOM    245  CD2 TYR A  18      -0.194   0.204 -21.753  1.00  5.86           C  
ATOM    246  CE1 TYR A  18       1.318  -1.415 -23.429  1.00  5.86           C  
ATOM    247  CE2 TYR A  18      -0.497  -1.137 -21.861  1.00  5.86           C  
ATOM    248  CZ  TYR A  18       0.257  -1.947 -22.693  1.00  5.86           C  
ATOM    249  OH  TYR A  18      -0.042  -3.286 -22.801  1.00  5.86           O  
ATOM    250  H   TYR A  18       1.590   4.691 -22.658  1.00  5.86           H  
ATOM    251  HA  TYR A  18       0.940   2.636 -24.469  1.00  5.86           H  
ATOM    252 1HB  TYR A  18       2.277   2.303 -22.401  1.00  5.86           H  
ATOM    253 2HB  TYR A  18       0.837   2.555 -21.430  1.00  5.86           H  
ATOM    254  HD1 TYR A  18       2.434   0.349 -23.898  1.00  5.86           H  
ATOM    255  HD2 TYR A  18      -0.784   0.850 -21.100  1.00  5.86           H  
ATOM    256  HE1 TYR A  18       1.910  -2.054 -24.088  1.00  5.86           H  
ATOM    257  HE2 TYR A  18      -1.324  -1.557 -21.291  1.00  5.86           H  
ATOM    258  HH  TYR A  18       0.605  -3.712 -23.369  1.00  5.86           H  
ATOM    259  N   VAL A  19      -1.568   3.474 -22.502  1.00  5.46           N  
ATOM    260  CA  VAL A  19      -3.007   3.402 -22.341  1.00  5.46           C  
ATOM    261  C   VAL A  19      -3.730   3.986 -23.550  1.00  5.46           C  
ATOM    262  O   VAL A  19      -4.711   3.408 -24.027  1.00  5.46           O  
ATOM    263  CB  VAL A  19      -3.420   4.123 -21.055  1.00  5.46           C  
ATOM    264  CG1 VAL A  19      -4.922   4.235 -20.974  1.00  5.46           C  
ATOM    265  CG2 VAL A  19      -2.893   3.342 -19.867  1.00  5.46           C  
ATOM    266  H   VAL A  19      -1.022   4.026 -21.841  1.00  5.46           H  
ATOM    267  HA  VAL A  19      -3.281   2.351 -22.243  1.00  5.46           H  
ATOM    268  HB  VAL A  19      -3.001   5.131 -21.057  1.00  5.46           H  
ATOM    269 1HG1 VAL A  19      -5.194   4.753 -20.056  1.00  5.46           H  
ATOM    270 2HG1 VAL A  19      -5.293   4.797 -21.833  1.00  5.46           H  
ATOM    271 3HG1 VAL A  19      -5.360   3.237 -20.976  1.00  5.46           H  
ATOM    272 1HG2 VAL A  19      -3.177   3.857 -18.972  1.00  5.46           H  
ATOM    273 2HG2 VAL A  19      -3.318   2.344 -19.869  1.00  5.46           H  
ATOM    274 3HG2 VAL A  19      -1.816   3.268 -19.918  1.00  5.46           H  
ATOM    275  N   SER A  20      -3.250   5.123 -24.055  1.00  5.18           N  
ATOM    276  CA  SER A  20      -3.850   5.746 -25.221  1.00  5.18           C  
ATOM    277  C   SER A  20      -3.752   4.808 -26.424  1.00  5.18           C  
ATOM    278  O   SER A  20      -4.714   4.655 -27.182  1.00  5.18           O  
ATOM    279  CB  SER A  20      -3.134   7.046 -25.524  1.00  5.18           C  
ATOM    280  OG  SER A  20      -3.300   7.964 -24.475  1.00  5.18           O  
ATOM    281  H   SER A  20      -2.455   5.581 -23.613  1.00  5.18           H  
ATOM    282  HA  SER A  20      -4.900   5.946 -25.010  1.00  5.18           H  
ATOM    283 1HB  SER A  20      -2.076   6.854 -25.676  1.00  5.18           H  
ATOM    284 2HB  SER A  20      -3.526   7.467 -26.445  1.00  5.18           H  
ATOM    285  HG  SER A  20      -2.795   7.584 -23.711  1.00  5.18           H  
ATOM    286  N   LEU A  21      -2.600   4.144 -26.572  1.00  5.04           N  
ATOM    287  CA  LEU A  21      -2.402   3.197 -27.658  1.00  5.04           C  
ATOM    288  C   LEU A  21      -3.353   2.028 -27.492  1.00  5.04           C  
ATOM    289  O   LEU A  21      -3.948   1.565 -28.469  1.00  5.04           O  
ATOM    290  CB  LEU A  21      -0.953   2.710 -27.649  1.00  5.04           C  
ATOM    291  CG  LEU A  21       0.075   3.763 -28.041  1.00  5.04           C  
ATOM    292  CD1 LEU A  21       1.456   3.239 -27.738  1.00  5.04           C  
ATOM    293  CD2 LEU A  21      -0.095   4.081 -29.504  1.00  5.04           C  
ATOM    294  H   LEU A  21      -1.836   4.324 -25.923  1.00  5.04           H  
ATOM    295  HA  LEU A  21      -2.610   3.692 -28.602  1.00  5.04           H  
ATOM    296 1HB  LEU A  21      -0.710   2.365 -26.651  1.00  5.04           H  
ATOM    297 2HB  LEU A  21      -0.857   1.868 -28.334  1.00  5.04           H  
ATOM    298  HG  LEU A  21      -0.080   4.666 -27.473  1.00  5.04           H  
ATOM    299 1HD1 LEU A  21       2.200   3.985 -28.018  1.00  5.04           H  
ATOM    300 2HD1 LEU A  21       1.537   3.033 -26.679  1.00  5.04           H  
ATOM    301 3HD1 LEU A  21       1.617   2.337 -28.283  1.00  5.04           H  
ATOM    302 1HD2 LEU A  21       0.634   4.839 -29.798  1.00  5.04           H  
ATOM    303 2HD2 LEU A  21       0.057   3.181 -30.095  1.00  5.04           H  
ATOM    304 3HD2 LEU A  21      -1.099   4.459 -29.675  1.00  5.04           H  
ATOM    305  N   ALA A  22      -3.534   1.570 -26.254  1.00  5.06           N  
ATOM    306  CA  ALA A  22      -4.447   0.480 -25.994  1.00  5.06           C  
ATOM    307  C   ALA A  22      -5.851   0.870 -26.405  1.00  5.06           C  
ATOM    308  O   ALA A  22      -6.575   0.075 -27.011  1.00  5.06           O  
ATOM    309  CB  ALA A  22      -4.387   0.076 -24.533  1.00  5.06           C  
ATOM    310  H   ALA A  22      -2.997   1.968 -25.484  1.00  5.06           H  
ATOM    311  HA  ALA A  22      -4.163  -0.352 -26.602  1.00  5.06           H  
ATOM    312 1HB  ALA A  22      -5.061  -0.757 -24.361  1.00  5.06           H  
ATOM    313 2HB  ALA A  22      -3.362  -0.216 -24.285  1.00  5.06           H  
ATOM    314 3HB  ALA A  22      -4.681   0.913 -23.914  1.00  5.06           H  
ATOM    315  N   ALA A  23      -6.237   2.114 -26.129  1.00  5.25           N  
ATOM    316  CA  ALA A  23      -7.560   2.560 -26.526  1.00  5.25           C  
ATOM    317  C   ALA A  23      -7.700   2.532 -28.051  1.00  5.25           C  
ATOM    318  O   ALA A  23      -8.679   2.003 -28.589  1.00  5.25           O  
ATOM    319  CB  ALA A  23      -7.809   3.959 -25.993  1.00  5.25           C  
ATOM    320  H   ALA A  23      -5.621   2.737 -25.608  1.00  5.25           H  
ATOM    321  HA  ALA A  23      -8.292   1.876 -26.102  1.00  5.25           H  
ATOM    322 1HB  ALA A  23      -8.809   4.280 -26.272  1.00  5.25           H  
ATOM    323 2HB  ALA A  23      -7.715   3.950 -24.906  1.00  5.25           H  
ATOM    324 3HB  ALA A  23      -7.081   4.642 -26.412  1.00  5.25           H  
ATOM    325  N   LYS A  24      -6.671   3.013 -28.757  1.00  5.61           N  
ATOM    326  CA  LYS A  24      -6.678   3.043 -30.222  1.00  5.61           C  
ATOM    327  C   LYS A  24      -6.729   1.640 -30.813  1.00  5.61           C  
ATOM    328  O   LYS A  24      -7.335   1.406 -31.861  1.00  5.61           O  
ATOM    329  CB  LYS A  24      -5.454   3.790 -30.756  1.00  5.61           C  
ATOM    330  CG  LYS A  24      -5.479   5.297 -30.514  1.00  5.61           C  
ATOM    331  CD  LYS A  24      -4.226   5.980 -31.061  1.00  5.61           C  
ATOM    332  CE  LYS A  24      -4.268   7.487 -30.818  1.00  5.61           C  
ATOM    333  NZ  LYS A  24      -3.060   8.182 -31.364  1.00  5.61           N  
ATOM    334  H   LYS A  24      -5.879   3.420 -28.256  1.00  5.61           H  
ATOM    335  HA  LYS A  24      -7.572   3.572 -30.548  1.00  5.61           H  
ATOM    336 1HB  LYS A  24      -4.556   3.391 -30.284  1.00  5.61           H  
ATOM    337 2HB  LYS A  24      -5.363   3.619 -31.826  1.00  5.61           H  
ATOM    338 1HG  LYS A  24      -6.358   5.724 -30.996  1.00  5.61           H  
ATOM    339 2HG  LYS A  24      -5.550   5.486 -29.444  1.00  5.61           H  
ATOM    340 1HD  LYS A  24      -3.350   5.566 -30.562  1.00  5.61           H  
ATOM    341 2HD  LYS A  24      -4.141   5.790 -32.130  1.00  5.61           H  
ATOM    342 1HE  LYS A  24      -5.158   7.899 -31.293  1.00  5.61           H  
ATOM    343 2HE  LYS A  24      -4.325   7.670 -29.744  1.00  5.61           H  
ATOM    344 1HZ  LYS A  24      -3.131   9.174 -31.182  1.00  5.61           H  
ATOM    345 2HZ  LYS A  24      -2.228   7.821 -30.925  1.00  5.61           H  
ATOM    346 3HZ  LYS A  24      -3.006   8.028 -32.362  1.00  5.61           H  
ATOM    347  N   CYS A  25      -6.112   0.699 -30.110  1.00  6.12           N  
ATOM    348  CA  CYS A  25      -6.040  -0.688 -30.520  1.00  6.12           C  
ATOM    349  C   CYS A  25      -7.280  -1.497 -30.148  1.00  6.12           C  
ATOM    350  O   CYS A  25      -7.301  -2.720 -30.323  1.00  6.12           O  
ATOM    351  CB  CYS A  25      -4.834  -1.348 -29.890  1.00  6.12           C  
ATOM    352  SG  CYS A  25      -3.249  -0.684 -30.464  1.00  6.12           S  
ATOM    353  H   CYS A  25      -5.612   0.977 -29.264  1.00  6.12           H  
ATOM    354  HA  CYS A  25      -5.917  -0.705 -31.597  1.00  6.12           H  
ATOM    355 1HB  CYS A  25      -4.886  -1.216 -28.815  1.00  6.12           H  
ATOM    356 2HB  CYS A  25      -4.857  -2.404 -30.085  1.00  6.12           H  
ATOM    357  HG  CYS A  25      -3.364   0.483 -29.782  1.00  6.12           H  
ATOM    358  N   GLY A  26      -8.282  -0.851 -29.546  1.00  6.68           N  
ATOM    359  CA  GLY A  26      -9.513  -1.532 -29.175  1.00  6.68           C  
ATOM    360  C   GLY A  26      -9.323  -2.396 -27.942  1.00  6.68           C  
ATOM    361  O   GLY A  26     -10.138  -3.276 -27.657  1.00  6.68           O  
ATOM    362  H   GLY A  26      -8.224   0.154 -29.370  1.00  6.68           H  
ATOM    363 1HA  GLY A  26     -10.283  -0.784 -28.984  1.00  6.68           H  
ATOM    364 2HA  GLY A  26      -9.857  -2.143 -30.008  1.00  6.68           H  
ATOM    365  N   GLY A  27      -8.212  -2.185 -27.240  1.00  7.17           N  
ATOM    366  CA  GLY A  27      -7.863  -2.969 -26.079  1.00  7.17           C  
ATOM    367  C   GLY A  27      -7.190  -4.301 -26.428  1.00  7.17           C  
ATOM    368  O   GLY A  27      -6.915  -5.082 -25.524  1.00  7.17           O  
ATOM    369  H   GLY A  27      -7.592  -1.419 -27.492  1.00  7.17           H  
ATOM    370 1HA  GLY A  27      -7.195  -2.382 -25.447  1.00  7.17           H  
ATOM    371 2HA  GLY A  27      -8.762  -3.160 -25.495  1.00  7.17           H  
ATOM    372  N   ASP A  28      -6.928  -4.568 -27.725  1.00  7.46           N  
ATOM    373  CA  ASP A  28      -6.320  -5.834 -28.159  1.00  7.46           C  
ATOM    374  C   ASP A  28      -4.793  -5.846 -27.995  1.00  7.46           C  
ATOM    375  O   ASP A  28      -4.091  -5.259 -28.830  1.00  7.46           O  
ATOM    376  CB  ASP A  28      -6.685  -6.113 -29.618  1.00  7.46           C  
ATOM    377  CG  ASP A  28      -6.118  -7.447 -30.215  1.00  7.46           C  
ATOM    378  OD1 ASP A  28      -5.157  -8.010 -29.682  1.00  7.46           O  
ATOM    379  OD2 ASP A  28      -6.657  -7.875 -31.212  1.00  7.46           O  
ATOM    380  H   ASP A  28      -7.178  -3.885 -28.443  1.00  7.46           H  
ATOM    381  HA  ASP A  28      -6.786  -6.625 -27.594  1.00  7.46           H  
ATOM    382 1HB  ASP A  28      -7.775  -6.130 -29.713  1.00  7.46           H  
ATOM    383 2HB  ASP A  28      -6.333  -5.283 -30.224  1.00  7.46           H  
ATOM    384  N   PRO A  29      -4.230  -6.605 -27.019  1.00  7.50           N  
ATOM    385  CA  PRO A  29      -2.824  -6.643 -26.662  1.00  7.50           C  
ATOM    386  C   PRO A  29      -1.904  -6.993 -27.813  1.00  7.50           C  
ATOM    387  O   PRO A  29      -0.718  -6.685 -27.768  1.00  7.50           O  
ATOM    388  CB  PRO A  29      -2.752  -7.771 -25.624  1.00  7.50           C  
ATOM    389  CG  PRO A  29      -4.120  -7.861 -25.053  1.00  7.50           C  
ATOM    390  CD  PRO A  29      -5.039  -7.571 -26.215  1.00  7.50           C  
ATOM    391  HA  PRO A  29      -2.548  -5.679 -26.211  1.00  7.50           H  
ATOM    392 1HB  PRO A  29      -2.443  -8.705 -26.119  1.00  7.50           H  
ATOM    393 2HB  PRO A  29      -1.988  -7.540 -24.868  1.00  7.50           H  
ATOM    394 1HG  PRO A  29      -4.289  -8.855 -24.615  1.00  7.50           H  
ATOM    395 2HG  PRO A  29      -4.237  -7.130 -24.236  1.00  7.50           H  
ATOM    396 1HD  PRO A  29      -5.245  -8.480 -26.802  1.00  7.50           H  
ATOM    397 2HD  PRO A  29      -5.925  -7.157 -25.775  1.00  7.50           H  
ATOM    398  N   CYS A  30      -2.414  -7.659 -28.852  1.00  7.27           N  
ATOM    399  CA  CYS A  30      -1.518  -8.047 -29.930  1.00  7.27           C  
ATOM    400  C   CYS A  30      -1.170  -6.851 -30.794  1.00  7.27           C  
ATOM    401  O   CYS A  30      -0.075  -6.762 -31.362  1.00  7.27           O  
ATOM    402  CB  CYS A  30      -2.184  -9.100 -30.803  1.00  7.27           C  
ATOM    403  SG  CYS A  30      -2.459 -10.655 -29.958  1.00  7.27           S  
ATOM    404  H   CYS A  30      -3.416  -7.881 -28.932  1.00  7.27           H  
ATOM    405  HA  CYS A  30      -0.607  -8.457 -29.503  1.00  7.27           H  
ATOM    406 1HB  CYS A  30      -3.152  -8.726 -31.153  1.00  7.27           H  
ATOM    407 2HB  CYS A  30      -1.565  -9.292 -31.676  1.00  7.27           H  
ATOM    408  HG  CYS A  30      -3.532 -10.215 -29.289  1.00  7.27           H  
ATOM    409  N   ARG A  31      -2.092  -5.901 -30.860  1.00  6.87           N  
ATOM    410  CA  ARG A  31      -1.895  -4.717 -31.668  1.00  6.87           C  
ATOM    411  C   ARG A  31      -1.131  -3.722 -30.832  1.00  6.87           C  
ATOM    412  O   ARG A  31      -0.291  -2.971 -31.336  1.00  6.87           O  
ATOM    413  CB  ARG A  31      -3.222  -4.124 -32.086  1.00  6.87           C  
ATOM    414  CG  ARG A  31      -4.044  -4.939 -33.050  1.00  6.87           C  
ATOM    415  CD  ARG A  31      -5.376  -4.308 -33.274  1.00  6.87           C  
ATOM    416  NE  ARG A  31      -5.267  -3.009 -33.925  1.00  6.87           N  
ATOM    417  CZ  ARG A  31      -6.276  -2.117 -34.020  1.00  6.87           C  
ATOM    418  NH1 ARG A  31      -7.457  -2.406 -33.519  1.00  6.87           N  
ATOM    419  NH2 ARG A  31      -6.079  -0.951 -34.610  1.00  6.87           N  
ATOM    420  H   ARG A  31      -2.952  -5.994 -30.319  1.00  6.87           H  
ATOM    421  HA  ARG A  31      -1.314  -4.971 -32.553  1.00  6.87           H  
ATOM    422 1HB  ARG A  31      -3.831  -4.016 -31.201  1.00  6.87           H  
ATOM    423 2HB  ARG A  31      -3.074  -3.133 -32.510  1.00  6.87           H  
ATOM    424 1HG  ARG A  31      -3.525  -5.023 -34.004  1.00  6.87           H  
ATOM    425 2HG  ARG A  31      -4.207  -5.936 -32.627  1.00  6.87           H  
ATOM    426 1HD  ARG A  31      -5.988  -4.957 -33.898  1.00  6.87           H  
ATOM    427 2HD  ARG A  31      -5.869  -4.160 -32.312  1.00  6.87           H  
ATOM    428  HE  ARG A  31      -4.370  -2.751 -34.316  1.00  6.87           H  
ATOM    429 1HH1 ARG A  31      -7.610  -3.297 -33.062  1.00  6.87           H  
ATOM    430 2HH1 ARG A  31      -8.209  -1.737 -33.584  1.00  6.87           H  
ATOM    431 1HH2 ARG A  31      -5.171  -0.722 -34.991  1.00  6.87           H  
ATOM    432 2HH2 ARG A  31      -6.836  -0.282 -34.668  1.00  6.87           H  
ATOM    433  N   VAL A  32      -1.376  -3.768 -29.522  1.00  6.47           N  
ATOM    434  CA  VAL A  32      -0.700  -2.846 -28.632  1.00  6.47           C  
ATOM    435  C   VAL A  32       0.774  -3.194 -28.566  1.00  6.47           C  
ATOM    436  O   VAL A  32       1.624  -2.335 -28.794  1.00  6.47           O  
ATOM    437  CB  VAL A  32      -1.286  -2.915 -27.220  1.00  6.47           C  
ATOM    438  CG1 VAL A  32      -0.482  -2.048 -26.284  1.00  6.47           C  
ATOM    439  CG2 VAL A  32      -2.688  -2.478 -27.266  1.00  6.47           C  
ATOM    440  H   VAL A  32      -2.089  -4.410 -29.169  1.00  6.47           H  
ATOM    441  HA  VAL A  32      -0.809  -1.833 -29.017  1.00  6.47           H  
ATOM    442  HB  VAL A  32      -1.227  -3.927 -26.856  1.00  6.47           H  
ATOM    443 1HG1 VAL A  32      -0.913  -2.114 -25.291  1.00  6.47           H  
ATOM    444 2HG1 VAL A  32       0.548  -2.398 -26.266  1.00  6.47           H  
ATOM    445 3HG1 VAL A  32      -0.516  -1.012 -26.623  1.00  6.47           H  
ATOM    446 1HG2 VAL A  32      -3.120  -2.521 -26.267  1.00  6.47           H  
ATOM    447 2HG2 VAL A  32      -2.686  -1.468 -27.636  1.00  6.47           H  
ATOM    448 3HG2 VAL A  32      -3.254  -3.113 -27.936  1.00  6.47           H  
ATOM    449  N   VAL A  33       1.075  -4.470 -28.323  1.00  6.18           N  
ATOM    450  CA  VAL A  33       2.452  -4.915 -28.255  1.00  6.18           C  
ATOM    451  C   VAL A  33       3.144  -4.747 -29.588  1.00  6.18           C  
ATOM    452  O   VAL A  33       4.290  -4.303 -29.632  1.00  6.18           O  
ATOM    453  CB  VAL A  33       2.536  -6.372 -27.794  1.00  6.18           C  
ATOM    454  CG1 VAL A  33       3.967  -6.865 -27.937  1.00  6.18           C  
ATOM    455  CG2 VAL A  33       2.082  -6.456 -26.336  1.00  6.18           C  
ATOM    456  H   VAL A  33       0.339  -5.155 -28.159  1.00  6.18           H  
ATOM    457  HA  VAL A  33       2.973  -4.303 -27.518  1.00  6.18           H  
ATOM    458  HB  VAL A  33       1.889  -6.991 -28.421  1.00  6.18           H  
ATOM    459 1HG1 VAL A  33       4.029  -7.903 -27.614  1.00  6.18           H  
ATOM    460 2HG1 VAL A  33       4.270  -6.790 -28.981  1.00  6.18           H  
ATOM    461 3HG1 VAL A  33       4.624  -6.251 -27.321  1.00  6.18           H  
ATOM    462 1HG2 VAL A  33       2.131  -7.492 -25.999  1.00  6.18           H  
ATOM    463 2HG2 VAL A  33       2.732  -5.841 -25.718  1.00  6.18           H  
ATOM    464 3HG2 VAL A  33       1.061  -6.097 -26.244  1.00  6.18           H  
ATOM    465  N   GLY A  34       2.468  -5.095 -30.688  1.00  6.02           N  
ATOM    466  CA  GLY A  34       3.060  -4.906 -31.998  1.00  6.02           C  
ATOM    467  C   GLY A  34       3.474  -3.447 -32.176  1.00  6.02           C  
ATOM    468  O   GLY A  34       4.641  -3.155 -32.447  1.00  6.02           O  
ATOM    469  H   GLY A  34       1.532  -5.498 -30.642  1.00  6.02           H  
ATOM    470 1HA  GLY A  34       3.926  -5.556 -32.110  1.00  6.02           H  
ATOM    471 2HA  GLY A  34       2.334  -5.184 -32.763  1.00  6.02           H  
ATOM    472  N   PHE A  35       2.524  -2.519 -31.999  1.00  6.01           N  
ATOM    473  CA  PHE A  35       2.832  -1.104 -32.166  1.00  6.01           C  
ATOM    474  C   PHE A  35       3.979  -0.656 -31.291  1.00  6.01           C  
ATOM    475  O   PHE A  35       4.904   0.009 -31.771  1.00  6.01           O  
ATOM    476  CB  PHE A  35       1.657  -0.201 -31.803  1.00  6.01           C  
ATOM    477  CG  PHE A  35       2.060   1.254 -31.926  1.00  6.01           C  
ATOM    478  CD1 PHE A  35       1.948   1.929 -33.125  1.00  6.01           C  
ATOM    479  CD2 PHE A  35       2.615   1.921 -30.853  1.00  6.01           C  
ATOM    480  CE1 PHE A  35       2.360   3.245 -33.234  1.00  6.01           C  
ATOM    481  CE2 PHE A  35       3.030   3.227 -30.954  1.00  6.01           C  
ATOM    482  CZ  PHE A  35       2.899   3.893 -32.146  1.00  6.01           C  
ATOM    483  H   PHE A  35       1.572  -2.788 -31.753  1.00  6.01           H  
ATOM    484  HA  PHE A  35       3.102  -0.934 -33.206  1.00  6.01           H  
ATOM    485 1HB  PHE A  35       0.814  -0.395 -32.464  1.00  6.01           H  
ATOM    486 2HB  PHE A  35       1.333  -0.398 -30.776  1.00  6.01           H  
ATOM    487  HD1 PHE A  35       1.529   1.414 -33.989  1.00  6.01           H  
ATOM    488  HD2 PHE A  35       2.727   1.392 -29.917  1.00  6.01           H  
ATOM    489  HE1 PHE A  35       2.260   3.768 -34.185  1.00  6.01           H  
ATOM    490  HE2 PHE A  35       3.465   3.732 -30.092  1.00  6.01           H  
ATOM    491  HZ  PHE A  35       3.224   4.929 -32.232  1.00  6.01           H  
ATOM    492  N   VAL A  36       3.919  -0.990 -30.002  1.00  6.11           N  
ATOM    493  CA  VAL A  36       4.941  -0.534 -29.088  1.00  6.11           C  
ATOM    494  C   VAL A  36       6.296  -1.088 -29.467  1.00  6.11           C  
ATOM    495  O   VAL A  36       7.277  -0.350 -29.471  1.00  6.11           O  
ATOM    496  CB  VAL A  36       4.588  -0.900 -27.642  1.00  6.11           C  
ATOM    497  CG1 VAL A  36       5.770  -0.604 -26.741  1.00  6.11           C  
ATOM    498  CG2 VAL A  36       3.361  -0.079 -27.192  1.00  6.11           C  
ATOM    499  H   VAL A  36       3.142  -1.552 -29.650  1.00  6.11           H  
ATOM    500  HA  VAL A  36       4.988   0.552 -29.149  1.00  6.11           H  
ATOM    501  HB  VAL A  36       4.361  -1.969 -27.586  1.00  6.11           H  
ATOM    502 1HG1 VAL A  36       5.520  -0.871 -25.716  1.00  6.11           H  
ATOM    503 2HG1 VAL A  36       6.630  -1.190 -27.071  1.00  6.11           H  
ATOM    504 3HG1 VAL A  36       6.012   0.457 -26.795  1.00  6.11           H  
ATOM    505 1HG2 VAL A  36       3.105  -0.341 -26.171  1.00  6.11           H  
ATOM    506 2HG2 VAL A  36       3.600   0.980 -27.250  1.00  6.11           H  
ATOM    507 3HG2 VAL A  36       2.518  -0.291 -27.841  1.00  6.11           H  
ATOM    508  N   ALA A  37       6.379  -2.375 -29.805  1.00  6.29           N  
ATOM    509  CA  ALA A  37       7.670  -2.929 -30.182  1.00  6.29           C  
ATOM    510  C   ALA A  37       8.235  -2.188 -31.383  1.00  6.29           C  
ATOM    511  O   ALA A  37       9.426  -1.863 -31.417  1.00  6.29           O  
ATOM    512  CB  ALA A  37       7.524  -4.400 -30.515  1.00  6.29           C  
ATOM    513  H   ALA A  37       5.556  -2.974 -29.798  1.00  6.29           H  
ATOM    514  HA  ALA A  37       8.353  -2.806 -29.345  1.00  6.29           H  
ATOM    515 1HB  ALA A  37       8.495  -4.810 -30.783  1.00  6.29           H  
ATOM    516 2HB  ALA A  37       7.127  -4.930 -29.650  1.00  6.29           H  
ATOM    517 3HB  ALA A  37       6.834  -4.511 -31.354  1.00  6.29           H  
ATOM    518  N   VAL A  38       7.380  -1.851 -32.347  1.00  6.49           N  
ATOM    519  CA  VAL A  38       7.854  -1.129 -33.511  1.00  6.49           C  
ATOM    520  C   VAL A  38       8.342   0.250 -33.122  1.00  6.49           C  
ATOM    521  O   VAL A  38       9.408   0.676 -33.566  1.00  6.49           O  
ATOM    522  CB  VAL A  38       6.760  -1.006 -34.578  1.00  6.49           C  
ATOM    523  CG1 VAL A  38       7.228  -0.069 -35.683  1.00  6.49           C  
ATOM    524  CG2 VAL A  38       6.460  -2.390 -35.152  1.00  6.49           C  
ATOM    525  H   VAL A  38       6.397  -2.131 -32.286  1.00  6.49           H  
ATOM    526  HA  VAL A  38       8.690  -1.682 -33.939  1.00  6.49           H  
ATOM    527  HB  VAL A  38       5.859  -0.586 -34.126  1.00  6.49           H  
ATOM    528 1HG1 VAL A  38       6.447   0.020 -36.435  1.00  6.49           H  
ATOM    529 2HG1 VAL A  38       7.440   0.913 -35.259  1.00  6.49           H  
ATOM    530 3HG1 VAL A  38       8.133  -0.469 -36.141  1.00  6.49           H  
ATOM    531 1HG2 VAL A  38       5.679  -2.307 -35.906  1.00  6.49           H  
ATOM    532 2HG2 VAL A  38       7.362  -2.798 -35.603  1.00  6.49           H  
ATOM    533 3HG2 VAL A  38       6.129  -3.048 -34.360  1.00  6.49           H  
ATOM    534  N   ALA A  39       7.568   0.944 -32.281  1.00  6.65           N  
ATOM    535  CA  ALA A  39       7.948   2.280 -31.850  1.00  6.65           C  
ATOM    536  C   ALA A  39       9.278   2.254 -31.108  1.00  6.65           C  
ATOM    537  O   ALA A  39      10.146   3.094 -31.364  1.00  6.65           O  
ATOM    538  CB  ALA A  39       6.868   2.841 -30.940  1.00  6.65           C  
ATOM    539  H   ALA A  39       6.692   0.539 -31.957  1.00  6.65           H  
ATOM    540  HA  ALA A  39       8.049   2.907 -32.726  1.00  6.65           H  
ATOM    541 1HB  ALA A  39       7.138   3.844 -30.635  1.00  6.65           H  
ATOM    542 2HB  ALA A  39       5.927   2.862 -31.484  1.00  6.65           H  
ATOM    543 3HB  ALA A  39       6.767   2.205 -30.064  1.00  6.65           H  
ATOM    544  N   VAL A  40       9.496   1.257 -30.258  1.00  6.69           N  
ATOM    545  CA  VAL A  40      10.745   1.177 -29.519  1.00  6.69           C  
ATOM    546  C   VAL A  40      11.913   0.995 -30.456  1.00  6.69           C  
ATOM    547  O   VAL A  40      12.933   1.680 -30.325  1.00  6.69           O  
ATOM    548  CB  VAL A  40      10.715   0.048 -28.489  1.00  6.69           C  
ATOM    549  CG1 VAL A  40      12.105  -0.148 -27.897  1.00  6.69           C  
ATOM    550  CG2 VAL A  40       9.723   0.410 -27.380  1.00  6.69           C  
ATOM    551  H   VAL A  40       8.760   0.567 -30.088  1.00  6.69           H  
ATOM    552  HA  VAL A  40      10.881   2.116 -28.983  1.00  6.69           H  
ATOM    553  HB  VAL A  40      10.407  -0.880 -28.979  1.00  6.69           H  
ATOM    554 1HG1 VAL A  40      12.077  -0.957 -27.168  1.00  6.69           H  
ATOM    555 2HG1 VAL A  40      12.806  -0.403 -28.694  1.00  6.69           H  
ATOM    556 3HG1 VAL A  40      12.428   0.771 -27.409  1.00  6.69           H  
ATOM    557 1HG2 VAL A  40       9.688  -0.394 -26.647  1.00  6.69           H  
ATOM    558 2HG2 VAL A  40      10.041   1.332 -26.898  1.00  6.69           H  
ATOM    559 3HG2 VAL A  40       8.741   0.553 -27.801  1.00  6.69           H  
ATOM    560  N   VAL A  41      11.760   0.099 -31.426  1.00  6.54           N  
ATOM    561  CA  VAL A  41      12.819  -0.109 -32.386  1.00  6.54           C  
ATOM    562  C   VAL A  41      13.057   1.161 -33.185  1.00  6.54           C  
ATOM    563  O   VAL A  41      14.201   1.558 -33.385  1.00  6.54           O  
ATOM    564  CB  VAL A  41      12.495  -1.274 -33.324  1.00  6.54           C  
ATOM    565  CG1 VAL A  41      13.529  -1.327 -34.445  1.00  6.54           C  
ATOM    566  CG2 VAL A  41      12.503  -2.572 -32.525  1.00  6.54           C  
ATOM    567  H   VAL A  41      10.899  -0.450 -31.492  1.00  6.54           H  
ATOM    568  HA  VAL A  41      13.731  -0.355 -31.844  1.00  6.54           H  
ATOM    569  HB  VAL A  41      11.508  -1.117 -33.771  1.00  6.54           H  
ATOM    570 1HG1 VAL A  41      13.295  -2.152 -35.117  1.00  6.54           H  
ATOM    571 2HG1 VAL A  41      13.509  -0.389 -35.003  1.00  6.54           H  
ATOM    572 3HG1 VAL A  41      14.521  -1.474 -34.019  1.00  6.54           H  
ATOM    573 1HG2 VAL A  41      12.265  -3.405 -33.185  1.00  6.54           H  
ATOM    574 2HG2 VAL A  41      13.487  -2.720 -32.086  1.00  6.54           H  
ATOM    575 3HG2 VAL A  41      11.763  -2.514 -31.735  1.00  6.54           H  
ATOM    576  N   ALA A  42      11.984   1.827 -33.619  1.00  6.26           N  
ATOM    577  CA  ALA A  42      12.133   3.051 -34.388  1.00  6.26           C  
ATOM    578  C   ALA A  42      12.909   4.100 -33.601  1.00  6.26           C  
ATOM    579  O   ALA A  42      13.746   4.816 -34.166  1.00  6.26           O  
ATOM    580  CB  ALA A  42      10.765   3.601 -34.749  1.00  6.26           C  
ATOM    581  H   ALA A  42      11.052   1.466 -33.432  1.00  6.26           H  
ATOM    582  HA  ALA A  42      12.686   2.818 -35.292  1.00  6.26           H  
ATOM    583 1HB  ALA A  42      10.881   4.505 -35.341  1.00  6.26           H  
ATOM    584 2HB  ALA A  42      10.215   2.854 -35.322  1.00  6.26           H  
ATOM    585 3HB  ALA A  42      10.217   3.831 -33.838  1.00  6.26           H  
ATOM    586  N   PHE A  43      12.668   4.187 -32.291  1.00  5.88           N  
ATOM    587  CA  PHE A  43      13.379   5.166 -31.488  1.00  5.88           C  
ATOM    588  C   PHE A  43      14.839   4.762 -31.328  1.00  5.88           C  
ATOM    589  O   PHE A  43      15.742   5.610 -31.387  1.00  5.88           O  
ATOM    590  CB  PHE A  43      12.730   5.327 -30.114  1.00  5.88           C  
ATOM    591  CG  PHE A  43      11.389   6.032 -30.150  1.00  5.88           C  
ATOM    592  CD1 PHE A  43      10.257   5.441 -29.610  1.00  5.88           C  
ATOM    593  CD2 PHE A  43      11.259   7.279 -30.751  1.00  5.88           C  
ATOM    594  CE1 PHE A  43       9.033   6.076 -29.659  1.00  5.88           C  
ATOM    595  CE2 PHE A  43      10.035   7.918 -30.803  1.00  5.88           C  
ATOM    596  CZ  PHE A  43       8.921   7.315 -30.254  1.00  5.88           C  
ATOM    597  H   PHE A  43      11.956   3.594 -31.861  1.00  5.88           H  
ATOM    598  HA  PHE A  43      13.340   6.125 -32.002  1.00  5.88           H  
ATOM    599 1HB  PHE A  43      12.580   4.339 -29.678  1.00  5.88           H  
ATOM    600 2HB  PHE A  43      13.397   5.883 -29.461  1.00  5.88           H  
ATOM    601  HD1 PHE A  43      10.342   4.461 -29.145  1.00  5.88           H  
ATOM    602  HD2 PHE A  43      12.140   7.754 -31.191  1.00  5.88           H  
ATOM    603  HE1 PHE A  43       8.151   5.597 -29.223  1.00  5.88           H  
ATOM    604  HE2 PHE A  43       9.948   8.890 -31.274  1.00  5.88           H  
ATOM    605  HZ  PHE A  43       7.955   7.815 -30.292  1.00  5.88           H  
ATOM    606  N   ALA A  44      15.091   3.462 -31.146  1.00  5.43           N  
ATOM    607  CA  ALA A  44      16.461   2.990 -31.005  1.00  5.43           C  
ATOM    608  C   ALA A  44      17.254   3.284 -32.267  1.00  5.43           C  
ATOM    609  O   ALA A  44      18.381   3.785 -32.205  1.00  5.43           O  
ATOM    610  CB  ALA A  44      16.473   1.498 -30.734  1.00  5.43           C  
ATOM    611  H   ALA A  44      14.320   2.794 -31.085  1.00  5.43           H  
ATOM    612  HA  ALA A  44      16.921   3.520 -30.174  1.00  5.43           H  
ATOM    613 1HB  ALA A  44      17.499   1.161 -30.616  1.00  5.43           H  
ATOM    614 2HB  ALA A  44      15.910   1.293 -29.823  1.00  5.43           H  
ATOM    615 3HB  ALA A  44      16.011   0.976 -31.569  1.00  5.43           H  
ATOM    616  N   VAL A  45      16.625   3.042 -33.419  1.00  4.97           N  
ATOM    617  CA  VAL A  45      17.258   3.279 -34.702  1.00  4.97           C  
ATOM    618  C   VAL A  45      17.499   4.753 -34.909  1.00  4.97           C  
ATOM    619  O   VAL A  45      18.578   5.142 -35.345  1.00  4.97           O  
ATOM    620  CB  VAL A  45      16.427   2.703 -35.851  1.00  4.97           C  
ATOM    621  CG1 VAL A  45      17.017   3.153 -37.177  1.00  4.97           C  
ATOM    622  CG2 VAL A  45      16.439   1.176 -35.761  1.00  4.97           C  
ATOM    623  H   VAL A  45      15.688   2.641 -33.396  1.00  4.97           H  
ATOM    624  HA  VAL A  45      18.221   2.771 -34.702  1.00  4.97           H  
ATOM    625  HB  VAL A  45      15.401   3.073 -35.777  1.00  4.97           H  
ATOM    626 1HG1 VAL A  45      16.425   2.749 -37.994  1.00  4.97           H  
ATOM    627 2HG1 VAL A  45      17.000   4.238 -37.218  1.00  4.97           H  
ATOM    628 3HG1 VAL A  45      18.044   2.800 -37.258  1.00  4.97           H  
ATOM    629 1HG2 VAL A  45      15.844   0.761 -36.573  1.00  4.97           H  
ATOM    630 2HG2 VAL A  45      17.463   0.818 -35.836  1.00  4.97           H  
ATOM    631 3HG2 VAL A  45      16.023   0.862 -34.814  1.00  4.97           H  
ATOM    632  N   THR A  46      16.516   5.585 -34.576  1.00  4.58           N  
ATOM    633  CA  THR A  46      16.669   7.018 -34.729  1.00  4.58           C  
ATOM    634  C   THR A  46      17.866   7.507 -33.922  1.00  4.58           C  
ATOM    635  O   THR A  46      18.698   8.263 -34.433  1.00  4.58           O  
ATOM    636  CB  THR A  46      15.398   7.747 -34.269  1.00  4.58           C  
ATOM    637  OG1 THR A  46      14.287   7.324 -35.079  1.00  4.58           O  
ATOM    638  CG2 THR A  46      15.579   9.239 -34.386  1.00  4.58           C  
ATOM    639  H   THR A  46      15.628   5.219 -34.230  1.00  4.58           H  
ATOM    640  HA  THR A  46      16.845   7.241 -35.779  1.00  4.58           H  
ATOM    641  HB  THR A  46      15.193   7.490 -33.232  1.00  4.58           H  
ATOM    642  HG1 THR A  46      14.117   6.365 -34.914  1.00  4.58           H  
ATOM    643 1HG2 THR A  46      14.674   9.742 -34.054  1.00  4.58           H  
ATOM    644 2HG2 THR A  46      16.418   9.547 -33.763  1.00  4.58           H  
ATOM    645 3HG2 THR A  46      15.781   9.501 -35.423  1.00  4.58           H  
ATOM    646  N   SER A  47      17.986   7.044 -32.672  1.00  4.27           N  
ATOM    647  CA  SER A  47      19.098   7.461 -31.830  1.00  4.27           C  
ATOM    648  C   SER A  47      20.434   7.037 -32.445  1.00  4.27           C  
ATOM    649  O   SER A  47      21.384   7.832 -32.499  1.00  4.27           O  
ATOM    650  CB  SER A  47      18.951   6.846 -30.451  1.00  4.27           C  
ATOM    651  OG  SER A  47      17.809   7.334 -29.801  1.00  4.27           O  
ATOM    652  H   SER A  47      17.274   6.419 -32.291  1.00  4.27           H  
ATOM    653  HA  SER A  47      19.082   8.548 -31.747  1.00  4.27           H  
ATOM    654 1HB  SER A  47      18.886   5.761 -30.542  1.00  4.27           H  
ATOM    655 2HB  SER A  47      19.836   7.072 -29.860  1.00  4.27           H  
ATOM    656  HG  SER A  47      17.051   6.951 -30.287  1.00  4.27           H  
ATOM    657  N   LEU A  48      20.492   5.805 -32.963  1.00  4.06           N  
ATOM    658  CA  LEU A  48      21.708   5.322 -33.596  1.00  4.06           C  
ATOM    659  C   LEU A  48      22.036   6.126 -34.844  1.00  4.06           C  
ATOM    660  O   LEU A  48      23.191   6.479 -35.059  1.00  4.06           O  
ATOM    661  CB  LEU A  48      21.558   3.846 -33.969  1.00  4.06           C  
ATOM    662  CG  LEU A  48      21.504   2.865 -32.802  1.00  4.06           C  
ATOM    663  CD1 LEU A  48      21.139   1.483 -33.322  1.00  4.06           C  
ATOM    664  CD2 LEU A  48      22.842   2.856 -32.113  1.00  4.06           C  
ATOM    665  H   LEU A  48      19.686   5.182 -32.886  1.00  4.06           H  
ATOM    666  HA  LEU A  48      22.527   5.430 -32.890  1.00  4.06           H  
ATOM    667 1HB  LEU A  48      20.636   3.733 -34.537  1.00  4.06           H  
ATOM    668 2HB  LEU A  48      22.389   3.563 -34.608  1.00  4.06           H  
ATOM    669  HG  LEU A  48      20.743   3.174 -32.095  1.00  4.06           H  
ATOM    670 1HD1 LEU A  48      21.092   0.780 -32.489  1.00  4.06           H  
ATOM    671 2HD1 LEU A  48      20.165   1.528 -33.809  1.00  4.06           H  
ATOM    672 3HD1 LEU A  48      21.889   1.153 -34.036  1.00  4.06           H  
ATOM    673 1HD2 LEU A  48      22.821   2.164 -31.271  1.00  4.06           H  
ATOM    674 2HD2 LEU A  48      23.613   2.549 -32.819  1.00  4.06           H  
ATOM    675 3HD2 LEU A  48      23.049   3.848 -31.756  1.00  4.06           H  
ATOM    676  N   LEU A  49      21.023   6.477 -35.638  1.00  3.95           N  
ATOM    677  CA  LEU A  49      21.261   7.261 -36.840  1.00  3.95           C  
ATOM    678  C   LEU A  49      21.763   8.652 -36.509  1.00  3.95           C  
ATOM    679  O   LEU A  49      22.673   9.157 -37.157  1.00  3.95           O  
ATOM    680  CB  LEU A  49      19.985   7.381 -37.672  1.00  3.95           C  
ATOM    681  CG  LEU A  49      19.502   6.095 -38.342  1.00  3.95           C  
ATOM    682  CD1 LEU A  49      18.141   6.342 -38.961  1.00  3.95           C  
ATOM    683  CD2 LEU A  49      20.512   5.662 -39.380  1.00  3.95           C  
ATOM    684  H   LEU A  49      20.079   6.165 -35.421  1.00  3.95           H  
ATOM    685  HA  LEU A  49      22.018   6.753 -37.434  1.00  3.95           H  
ATOM    686 1HB  LEU A  49      19.186   7.728 -37.015  1.00  3.95           H  
ATOM    687 2HB  LEU A  49      20.143   8.130 -38.446  1.00  3.95           H  
ATOM    688  HG  LEU A  49      19.405   5.315 -37.605  1.00  3.95           H  
ATOM    689 1HD1 LEU A  49      17.782   5.427 -39.432  1.00  3.95           H  
ATOM    690 2HD1 LEU A  49      17.441   6.646 -38.182  1.00  3.95           H  
ATOM    691 3HD1 LEU A  49      18.218   7.130 -39.708  1.00  3.95           H  
ATOM    692 1HD2 LEU A  49      20.169   4.741 -39.854  1.00  3.95           H  
ATOM    693 2HD2 LEU A  49      20.619   6.442 -40.132  1.00  3.95           H  
ATOM    694 3HD2 LEU A  49      21.473   5.486 -38.897  1.00  3.95           H  
ATOM    695  N   HIS A  50      21.232   9.268 -35.459  1.00  3.96           N  
ATOM    696  CA  HIS A  50      21.688  10.610 -35.124  1.00  3.96           C  
ATOM    697  C   HIS A  50      23.158  10.565 -34.719  1.00  3.96           C  
ATOM    698  O   HIS A  50      23.935  11.457 -35.048  1.00  3.96           O  
ATOM    699  CB  HIS A  50      20.805  11.226 -34.041  1.00  3.96           C  
ATOM    700  CG  HIS A  50      19.431  11.554 -34.563  1.00  3.96           C  
ATOM    701  ND1 HIS A  50      18.460  12.163 -33.796  1.00  3.96           N  
ATOM    702  CD2 HIS A  50      18.869  11.327 -35.773  1.00  3.96           C  
ATOM    703  CE1 HIS A  50      17.361  12.305 -34.519  1.00  3.96           C  
ATOM    704  NE2 HIS A  50      17.583  11.799 -35.717  1.00  3.96           N  
ATOM    705  H   HIS A  50      20.478   8.827 -34.930  1.00  3.96           H  
ATOM    706  HA  HIS A  50      21.615  11.248 -36.005  1.00  3.96           H  
ATOM    707 1HB  HIS A  50      20.703  10.519 -33.212  1.00  3.96           H  
ATOM    708 2HB  HIS A  50      21.267  12.133 -33.655  1.00  3.96           H  
ATOM    709  HD1 HIS A  50      18.553  12.449 -32.842  1.00  3.96           H  
ATOM    710  HD2 HIS A  50      19.243  10.866 -36.686  1.00  3.96           H  
ATOM    711  HE1 HIS A  50      16.472  12.767 -34.094  1.00  3.96           H  
ATOM    712  N   TRP A  51      23.546   9.509 -34.020  1.00  4.09           N  
ATOM    713  CA  TRP A  51      24.932   9.285 -33.641  1.00  4.09           C  
ATOM    714  C   TRP A  51      25.860   9.000 -34.824  1.00  4.09           C  
ATOM    715  O   TRP A  51      26.918   9.616 -34.976  1.00  4.09           O  
ATOM    716  CB  TRP A  51      24.994   8.103 -32.694  1.00  4.09           C  
ATOM    717  CG  TRP A  51      26.349   7.601 -32.431  1.00  4.09           C  
ATOM    718  CD1 TRP A  51      27.522   8.278 -32.442  1.00  4.09           C  
ATOM    719  CD2 TRP A  51      26.672   6.240 -32.130  1.00  4.09           C  
ATOM    720  NE1 TRP A  51      28.560   7.418 -32.160  1.00  4.09           N  
ATOM    721  CE2 TRP A  51      28.049   6.169 -31.965  1.00  4.09           C  
ATOM    722  CE3 TRP A  51      25.913   5.094 -32.004  1.00  4.09           C  
ATOM    723  CZ2 TRP A  51      28.683   4.984 -31.656  1.00  4.09           C  
ATOM    724  CZ3 TRP A  51      26.530   3.906 -31.695  1.00  4.09           C  
ATOM    725  CH2 TRP A  51      27.884   3.847 -31.523  1.00  4.09           C  
ATOM    726  H   TRP A  51      22.844   8.820 -33.737  1.00  4.09           H  
ATOM    727  HA  TRP A  51      25.289  10.178 -33.130  1.00  4.09           H  
ATOM    728 1HB  TRP A  51      24.545   8.384 -31.767  1.00  4.09           H  
ATOM    729 2HB  TRP A  51      24.406   7.290 -33.090  1.00  4.09           H  
ATOM    730  HD1 TRP A  51      27.630   9.340 -32.646  1.00  4.09           H  
ATOM    731  HE1 TRP A  51      29.538   7.669 -32.111  1.00  4.09           H  
ATOM    732  HE3 TRP A  51      24.846   5.145 -32.150  1.00  4.09           H  
ATOM    733  HZ2 TRP A  51      29.762   4.919 -31.522  1.00  4.09           H  
ATOM    734  HZ3 TRP A  51      25.913   3.014 -31.594  1.00  4.09           H  
ATOM    735  HH2 TRP A  51      28.347   2.889 -31.281  1.00  4.09           H  
ATOM    736  N   LEU A  52      25.460   8.038 -35.647  1.00  4.34           N  
ATOM    737  CA  LEU A  52      26.278   7.533 -36.734  1.00  4.34           C  
ATOM    738  C   LEU A  52      26.238   8.407 -37.988  1.00  4.34           C  
ATOM    739  O   LEU A  52      27.142   8.344 -38.824  1.00  4.34           O  
ATOM    740  CB  LEU A  52      25.817   6.109 -37.011  1.00  4.34           C  
ATOM    741  CG  LEU A  52      26.027   5.172 -35.789  1.00  4.34           C  
ATOM    742  CD1 LEU A  52      25.413   3.816 -36.046  1.00  4.34           C  
ATOM    743  CD2 LEU A  52      27.511   5.066 -35.499  1.00  4.34           C  
ATOM    744  H   LEU A  52      24.563   7.591 -35.476  1.00  4.34           H  
ATOM    745  HA  LEU A  52      27.309   7.496 -36.384  1.00  4.34           H  
ATOM    746 1HB  LEU A  52      24.752   6.126 -37.250  1.00  4.34           H  
ATOM    747 2HB  LEU A  52      26.368   5.710 -37.859  1.00  4.34           H  
ATOM    748  HG  LEU A  52      25.527   5.597 -34.925  1.00  4.34           H  
ATOM    749 1HD1 LEU A  52      25.557   3.184 -35.169  1.00  4.34           H  
ATOM    750 2HD1 LEU A  52      24.345   3.939 -36.236  1.00  4.34           H  
ATOM    751 3HD1 LEU A  52      25.888   3.354 -36.910  1.00  4.34           H  
ATOM    752 1HD2 LEU A  52      27.665   4.428 -34.634  1.00  4.34           H  
ATOM    753 2HD2 LEU A  52      28.023   4.639 -36.360  1.00  4.34           H  
ATOM    754 3HD2 LEU A  52      27.910   6.060 -35.293  1.00  4.34           H  
ATOM    755  N   SER A  53      25.220   9.251 -38.098  1.00  4.71           N  
ATOM    756  CA  SER A  53      25.060  10.172 -39.210  1.00  4.71           C  
ATOM    757  C   SER A  53      24.603  11.536 -38.652  1.00  4.71           C  
ATOM    758  O   SER A  53      23.449  11.932 -38.863  1.00  4.71           O  
ATOM    759  CB  SER A  53      24.041   9.633 -40.198  1.00  4.71           C  
ATOM    760  OG  SER A  53      23.969  10.437 -41.346  1.00  4.71           O  
ATOM    761  H   SER A  53      24.488   9.238 -37.394  1.00  4.71           H  
ATOM    762  HA  SER A  53      26.005  10.277 -39.737  1.00  4.71           H  
ATOM    763 1HB  SER A  53      24.312   8.615 -40.481  1.00  4.71           H  
ATOM    764 2HB  SER A  53      23.064   9.587 -39.723  1.00  4.71           H  
ATOM    765  HG  SER A  53      24.841  10.401 -41.745  1.00  4.71           H  
ATOM    766  N   PRO A  54      25.546  12.325 -38.070  1.00  5.14           N  
ATOM    767  CA  PRO A  54      25.372  13.542 -37.269  1.00  5.14           C  
ATOM    768  C   PRO A  54      24.434  14.589 -37.840  1.00  5.14           C  
ATOM    769  O   PRO A  54      23.871  15.386 -37.090  1.00  5.14           O  
ATOM    770  CB  PRO A  54      26.795  14.102 -37.204  1.00  5.14           C  
ATOM    771  CG  PRO A  54      27.675  12.894 -37.294  1.00  5.14           C  
ATOM    772  CD  PRO A  54      26.985  11.977 -38.256  1.00  5.14           C  
ATOM    773  HA  PRO A  54      25.041  13.253 -36.263  1.00  5.14           H  
ATOM    774 1HB  PRO A  54      26.955  14.819 -38.026  1.00  5.14           H  
ATOM    775 2HB  PRO A  54      26.929  14.657 -36.266  1.00  5.14           H  
ATOM    776 1HG  PRO A  54      28.683  13.176 -37.626  1.00  5.14           H  
ATOM    777 2HG  PRO A  54      27.783  12.438 -36.296  1.00  5.14           H  
ATOM    778 1HD  PRO A  54      27.313  12.170 -39.285  1.00  5.14           H  
ATOM    779 2HD  PRO A  54      27.215  10.966 -37.928  1.00  5.14           H  
ATOM    780  N   GLY A  55      24.278  14.628 -39.158  1.00  5.58           N  
ATOM    781  CA  GLY A  55      23.403  15.622 -39.755  1.00  5.58           C  
ATOM    782  C   GLY A  55      21.979  15.529 -39.177  1.00  5.58           C  
ATOM    783  O   GLY A  55      21.258  16.535 -39.092  1.00  5.58           O  
ATOM    784  H   GLY A  55      24.741  13.957 -39.749  1.00  5.58           H  
ATOM    785 1HA  GLY A  55      23.824  16.605 -39.576  1.00  5.58           H  
ATOM    786 2HA  GLY A  55      23.370  15.477 -40.833  1.00  5.58           H  
ATOM    787  N   GLY A  56      21.545  14.307 -38.831  1.00  5.99           N  
ATOM    788  CA  GLY A  56      20.220  14.171 -38.256  1.00  5.99           C  
ATOM    789  C   GLY A  56      19.262  14.857 -39.208  1.00  5.99           C  
ATOM    790  O   GLY A  56      19.546  14.933 -40.408  1.00  5.99           O  
ATOM    791  H   GLY A  56      22.172  13.502 -38.912  1.00  5.99           H  
ATOM    792 1HA  GLY A  56      19.966  13.119 -38.134  1.00  5.99           H  
ATOM    793 2HA  GLY A  56      20.209  14.645 -37.278  1.00  5.99           H  
ATOM    794  N   PRO A  57      18.061  15.218 -38.768  1.00  6.36           N  
ATOM    795  CA  PRO A  57      17.229  16.175 -39.442  1.00  6.36           C  
ATOM    796  C   PRO A  57      17.777  17.576 -39.163  1.00  6.36           C  
ATOM    797  O   PRO A  57      18.261  17.851 -38.066  1.00  6.36           O  
ATOM    798  CB  PRO A  57      15.860  15.935 -38.798  1.00  6.36           C  
ATOM    799  CG  PRO A  57      16.191  15.432 -37.400  1.00  6.36           C  
ATOM    800  CD  PRO A  57      17.472  14.615 -37.570  1.00  6.36           C  
ATOM    801  HA  PRO A  57      17.213  15.961 -40.521  1.00  6.36           H  
ATOM    802 1HB  PRO A  57      15.278  16.871 -38.790  1.00  6.36           H  
ATOM    803 2HB  PRO A  57      15.284  15.206 -39.390  1.00  6.36           H  
ATOM    804 1HG  PRO A  57      16.319  16.283 -36.712  1.00  6.36           H  
ATOM    805 2HG  PRO A  57      15.358  14.830 -37.005  1.00  6.36           H  
ATOM    806 1HD  PRO A  57      18.099  14.749 -36.686  1.00  6.36           H  
ATOM    807 2HD  PRO A  57      17.232  13.562 -37.758  1.00  6.36           H  
ATOM    808  N   ALA A  58      17.605  18.480 -40.111  1.00  6.64           N  
ATOM    809  CA  ALA A  58      17.853  19.923 -39.962  1.00  6.64           C  
ATOM    810  C   ALA A  58      19.252  20.415 -39.494  1.00  6.64           C  
ATOM    811  O   ALA A  58      19.401  21.631 -39.321  1.00  6.64           O  
ATOM    812  CB  ALA A  58      16.832  20.474 -38.974  1.00  6.64           C  
ATOM    813  H   ALA A  58      17.243  18.158 -40.997  1.00  6.64           H  
ATOM    814  HA  ALA A  58      17.670  20.373 -40.938  1.00  6.64           H  
ATOM    815 1HB  ALA A  58      16.939  21.552 -38.904  1.00  6.64           H  
ATOM    816 2HB  ALA A  58      15.825  20.231 -39.311  1.00  6.64           H  
ATOM    817 3HB  ALA A  58      16.995  20.038 -37.991  1.00  6.64           H  
ATOM    818  N   TRP A  59      20.311  19.589 -39.439  1.00  6.86           N  
ATOM    819  CA  TRP A  59      21.606  20.144 -39.022  1.00  6.86           C  
ATOM    820  C   TRP A  59      22.040  21.300 -39.878  1.00  6.86           C  
ATOM    821  O   TRP A  59      22.522  22.294 -39.348  1.00  6.86           O  
ATOM    822  CB  TRP A  59      22.698  19.093 -39.036  1.00  6.86           C  
ATOM    823  CG  TRP A  59      24.093  19.570 -38.727  1.00  6.86           C  
ATOM    824  CD1 TRP A  59      24.652  19.699 -37.494  1.00  6.86           C  
ATOM    825  CD2 TRP A  59      25.129  19.932 -39.676  1.00  6.86           C  
ATOM    826  NE1 TRP A  59      25.957  20.123 -37.606  1.00  6.86           N  
ATOM    827  CE2 TRP A  59      26.264  20.265 -38.934  1.00  6.86           C  
ATOM    828  CE3 TRP A  59      25.185  19.995 -41.072  1.00  6.86           C  
ATOM    829  CZ2 TRP A  59      27.443  20.648 -39.538  1.00  6.86           C  
ATOM    830  CZ3 TRP A  59      26.369  20.390 -41.676  1.00  6.86           C  
ATOM    831  CH2 TRP A  59      27.469  20.707 -40.925  1.00  6.86           C  
ATOM    832  H   TRP A  59      20.242  18.578 -39.575  1.00  6.86           H  
ATOM    833  HA  TRP A  59      21.505  20.499 -37.999  1.00  6.86           H  
ATOM    834 1HB  TRP A  59      22.466  18.362 -38.272  1.00  6.86           H  
ATOM    835 2HB  TRP A  59      22.701  18.593 -40.001  1.00  6.86           H  
ATOM    836  HD1 TRP A  59      24.142  19.490 -36.558  1.00  6.86           H  
ATOM    837  HE1 TRP A  59      26.588  20.293 -36.838  1.00  6.86           H  
ATOM    838  HE3 TRP A  59      24.314  19.739 -41.671  1.00  6.86           H  
ATOM    839  HZ2 TRP A  59      28.334  20.904 -38.959  1.00  6.86           H  
ATOM    840  HZ3 TRP A  59      26.402  20.441 -42.762  1.00  6.86           H  
ATOM    841  HH2 TRP A  59      28.387  21.015 -41.427  1.00  6.86           H  
ATOM    842  N   GLY A  60      21.881  21.177 -41.191  1.00  7.07           N  
ATOM    843  CA  GLY A  60      22.286  22.226 -42.115  1.00  7.07           C  
ATOM    844  C   GLY A  60      21.618  23.576 -41.818  1.00  7.07           C  
ATOM    845  O   GLY A  60      22.185  24.631 -42.112  1.00  7.07           O  
ATOM    846  H   GLY A  60      21.470  20.328 -41.551  1.00  7.07           H  
ATOM    847 1HA  GLY A  60      23.369  22.334 -42.083  1.00  7.07           H  
ATOM    848 2HA  GLY A  60      22.037  21.916 -43.129  1.00  7.07           H  
ATOM    849  N   ARG A  61      20.404  23.567 -41.250  1.00  7.30           N  
ATOM    850  CA  ARG A  61      19.720  24.821 -40.959  1.00  7.30           C  
ATOM    851  C   ARG A  61      20.394  25.490 -39.782  1.00  7.30           C  
ATOM    852  O   ARG A  61      20.570  26.715 -39.738  1.00  7.30           O  
ATOM    853  CB  ARG A  61      18.269  24.572 -40.593  1.00  7.30           C  
ATOM    854  CG  ARG A  61      17.396  24.061 -41.723  1.00  7.30           C  
ATOM    855  CD  ARG A  61      16.012  23.777 -41.255  1.00  7.30           C  
ATOM    856  NE  ARG A  61      15.175  23.228 -42.311  1.00  7.30           N  
ATOM    857  CZ  ARG A  61      13.983  22.629 -42.108  1.00  7.30           C  
ATOM    858  NH1 ARG A  61      13.504  22.502 -40.888  1.00  7.30           N  
ATOM    859  NH2 ARG A  61      13.296  22.166 -43.138  1.00  7.30           N  
ATOM    860  H   ARG A  61      19.973  22.695 -40.957  1.00  7.30           H  
ATOM    861  HA  ARG A  61      19.781  25.477 -41.828  1.00  7.30           H  
ATOM    862 1HB  ARG A  61      18.223  23.844 -39.784  1.00  7.30           H  
ATOM    863 2HB  ARG A  61      17.828  25.495 -40.218  1.00  7.30           H  
ATOM    864 1HG  ARG A  61      17.357  24.799 -42.524  1.00  7.30           H  
ATOM    865 2HG  ARG A  61      17.824  23.131 -42.102  1.00  7.30           H  
ATOM    866 1HD  ARG A  61      16.040  23.067 -40.439  1.00  7.30           H  
ATOM    867 2HD  ARG A  61      15.556  24.703 -40.909  1.00  7.30           H  
ATOM    868  HE  ARG A  61      15.507  23.306 -43.264  1.00  7.30           H  
ATOM    869 1HH1 ARG A  61      14.026  22.855 -40.100  1.00  7.30           H  
ATOM    870 2HH1 ARG A  61      12.610  22.052 -40.740  1.00  7.30           H  
ATOM    871 1HH2 ARG A  61      13.663  22.264 -44.075  1.00  7.30           H  
ATOM    872 2HH2 ARG A  61      12.404  21.717 -42.989  1.00  7.30           H  
ATOM    873  N   TYR A  62      20.804  24.662 -38.828  1.00  7.57           N  
ATOM    874  CA  TYR A  62      21.409  25.199 -37.628  1.00  7.57           C  
ATOM    875  C   TYR A  62      22.834  25.601 -37.940  1.00  7.57           C  
ATOM    876  O   TYR A  62      23.292  26.656 -37.508  1.00  7.57           O  
ATOM    877  CB  TYR A  62      21.345  24.156 -36.516  1.00  7.57           C  
ATOM    878  CG  TYR A  62      19.914  23.862 -36.090  1.00  7.57           C  
ATOM    879  CD1 TYR A  62      19.361  22.606 -36.311  1.00  7.57           C  
ATOM    880  CD2 TYR A  62      19.152  24.856 -35.498  1.00  7.57           C  
ATOM    881  CE1 TYR A  62      18.059  22.346 -35.938  1.00  7.57           C  
ATOM    882  CE2 TYR A  62      17.847  24.594 -35.126  1.00  7.57           C  
ATOM    883  CZ  TYR A  62      17.301  23.344 -35.347  1.00  7.57           C  
ATOM    884  OH  TYR A  62      15.998  23.087 -34.977  1.00  7.57           O  
ATOM    885  H   TYR A  62      20.645  23.656 -38.931  1.00  7.57           H  
ATOM    886  HA  TYR A  62      20.863  26.088 -37.318  1.00  7.57           H  
ATOM    887 1HB  TYR A  62      21.803  23.224 -36.858  1.00  7.57           H  
ATOM    888 2HB  TYR A  62      21.901  24.506 -35.649  1.00  7.57           H  
ATOM    889  HD1 TYR A  62      19.955  21.825 -36.780  1.00  7.57           H  
ATOM    890  HD2 TYR A  62      19.581  25.845 -35.327  1.00  7.57           H  
ATOM    891  HE1 TYR A  62      17.631  21.359 -36.113  1.00  7.57           H  
ATOM    892  HE2 TYR A  62      17.246  25.376 -34.660  1.00  7.57           H  
ATOM    893  HH  TYR A  62      15.611  23.881 -34.600  1.00  7.57           H  
ATOM    894  N   TRP A  63      23.497  24.794 -38.758  1.00  7.90           N  
ATOM    895  CA  TRP A  63      24.861  25.036 -39.176  1.00  7.90           C  
ATOM    896  C   TRP A  63      24.947  26.356 -39.911  1.00  7.90           C  
ATOM    897  O   TRP A  63      25.882  27.110 -39.708  1.00  7.90           O  
ATOM    898  CB  TRP A  63      25.374  23.910 -40.053  1.00  7.90           C  
ATOM    899  CG  TRP A  63      26.792  24.089 -40.451  1.00  7.90           C  
ATOM    900  CD1 TRP A  63      27.271  24.365 -41.692  1.00  7.90           C  
ATOM    901  CD2 TRP A  63      27.948  24.011 -39.580  1.00  7.90           C  
ATOM    902  NE1 TRP A  63      28.646  24.453 -41.660  1.00  7.90           N  
ATOM    903  CE2 TRP A  63      29.073  24.238 -40.373  1.00  7.90           C  
ATOM    904  CE3 TRP A  63      28.113  23.764 -38.209  1.00  7.90           C  
ATOM    905  CZ2 TRP A  63      30.354  24.223 -39.847  1.00  7.90           C  
ATOM    906  CZ3 TRP A  63      29.399  23.747 -37.686  1.00  7.90           C  
ATOM    907  CH2 TRP A  63      30.488  23.971 -38.483  1.00  7.90           C  
ATOM    908  H   TRP A  63      23.044  23.949 -39.081  1.00  7.90           H  
ATOM    909  HA  TRP A  63      25.491  25.092 -38.289  1.00  7.90           H  
ATOM    910 1HB  TRP A  63      25.266  22.966 -39.528  1.00  7.90           H  
ATOM    911 2HB  TRP A  63      24.771  23.855 -40.949  1.00  7.90           H  
ATOM    912  HD1 TRP A  63      26.657  24.492 -42.580  1.00  7.90           H  
ATOM    913  HE1 TRP A  63      29.245  24.646 -42.450  1.00  7.90           H  
ATOM    914  HE3 TRP A  63      27.244  23.583 -37.575  1.00  7.90           H  
ATOM    915  HZ2 TRP A  63      31.237  24.398 -40.466  1.00  7.90           H  
ATOM    916  HZ3 TRP A  63      29.523  23.550 -36.632  1.00  7.90           H  
ATOM    917  HH2 TRP A  63      31.485  23.950 -38.041  1.00  7.90           H  
ATOM    918  N   TRP A  64      23.995  26.630 -40.805  1.00  8.28           N  
ATOM    919  CA  TRP A  64      23.980  27.897 -41.525  1.00  8.28           C  
ATOM    920  C   TRP A  64      23.816  29.087 -40.563  1.00  8.28           C  
ATOM    921  O   TRP A  64      24.553  30.070 -40.659  1.00  8.28           O  
ATOM    922  CB  TRP A  64      22.891  27.852 -42.598  1.00  8.28           C  
ATOM    923  CG  TRP A  64      22.736  29.094 -43.431  1.00  8.28           C  
ATOM    924  CD1 TRP A  64      23.498  29.453 -44.503  1.00  8.28           C  
ATOM    925  CD2 TRP A  64      21.709  30.103 -43.317  1.00  8.28           C  
ATOM    926  NE1 TRP A  64      23.035  30.627 -45.042  1.00  8.28           N  
ATOM    927  CE2 TRP A  64      21.937  31.036 -44.335  1.00  8.28           C  
ATOM    928  CE3 TRP A  64      20.632  30.279 -42.463  1.00  8.28           C  
ATOM    929  CZ2 TRP A  64      21.123  32.146 -44.511  1.00  8.28           C  
ATOM    930  CZ3 TRP A  64      19.813  31.388 -42.635  1.00  8.28           C  
ATOM    931  CH2 TRP A  64      20.052  32.300 -43.631  1.00  8.28           C  
ATOM    932  H   TRP A  64      23.259  25.951 -40.999  1.00  8.28           H  
ATOM    933  HA  TRP A  64      24.939  28.007 -42.032  1.00  8.28           H  
ATOM    934 1HB  TRP A  64      23.083  27.014 -43.268  1.00  8.28           H  
ATOM    935 2HB  TRP A  64      21.932  27.652 -42.112  1.00  8.28           H  
ATOM    936  HD1 TRP A  64      24.351  28.889 -44.874  1.00  8.28           H  
ATOM    937  HE1 TRP A  64      23.431  31.104 -45.840  1.00  8.28           H  
ATOM    938  HE3 TRP A  64      20.437  29.557 -41.668  1.00  8.28           H  
ATOM    939  HZ2 TRP A  64      21.299  32.875 -45.300  1.00  8.28           H  
ATOM    940  HZ3 TRP A  64      18.973  31.512 -41.950  1.00  8.28           H  
ATOM    941  HH2 TRP A  64      19.390  33.157 -43.733  1.00  8.28           H  
ATOM    942  N   ASN A  65      22.856  29.005 -39.629  1.00  8.73           N  
ATOM    943  CA  ASN A  65      22.662  30.092 -38.662  1.00  8.73           C  
ATOM    944  C   ASN A  65      23.878  30.294 -37.742  1.00  8.73           C  
ATOM    945  O   ASN A  65      24.247  31.425 -37.390  1.00  8.73           O  
ATOM    946  CB  ASN A  65      21.424  29.814 -37.827  1.00  8.73           C  
ATOM    947  CG  ASN A  65      20.140  30.100 -38.555  1.00  8.73           C  
ATOM    948  OD1 ASN A  65      20.110  30.910 -39.483  1.00  8.73           O  
ATOM    949  ND2 ASN A  65      19.075  29.448 -38.153  1.00  8.73           N  
ATOM    950  H   ASN A  65      22.251  28.182 -39.588  1.00  8.73           H  
ATOM    951  HA  ASN A  65      22.506  31.013 -39.211  1.00  8.73           H  
ATOM    952 1HB  ASN A  65      21.432  28.759 -37.536  1.00  8.73           H  
ATOM    953 2HB  ASN A  65      21.461  30.406 -36.917  1.00  8.73           H  
ATOM    954 1HD2 ASN A  65      18.195  29.600 -38.603  1.00  8.73           H  
ATOM    955 2HD2 ASN A  65      19.143  28.796 -37.398  1.00  8.73           H  
ATOM    956  N   ARG A  66      24.519  29.209 -37.350  1.00  9.19           N  
ATOM    957  CA  ARG A  66      25.675  29.296 -36.474  1.00  9.19           C  
ATOM    958  C   ARG A  66      26.893  29.623 -37.317  1.00  9.19           C  
ATOM    959  O   ARG A  66      26.995  29.186 -38.445  1.00  9.19           O  
ATOM    960  CB  ARG A  66      25.891  27.964 -35.781  1.00  9.19           C  
ATOM    961  CG  ARG A  66      24.780  27.516 -34.827  1.00  9.19           C  
ATOM    962  CD  ARG A  66      25.090  26.182 -34.295  1.00  9.19           C  
ATOM    963  NE  ARG A  66      24.060  25.640 -33.419  1.00  9.19           N  
ATOM    964  CZ  ARG A  66      24.000  25.852 -32.091  1.00  9.19           C  
ATOM    965  NH1 ARG A  66      24.892  26.613 -31.509  1.00  9.19           N  
ATOM    966  NH2 ARG A  66      23.039  25.289 -31.374  1.00  9.19           N  
ATOM    967  H   ARG A  66      24.186  28.289 -37.642  1.00  9.19           H  
ATOM    968  HA  ARG A  66      25.514  30.084 -35.737  1.00  9.19           H  
ATOM    969 1HB  ARG A  66      26.014  27.184 -36.536  1.00  9.19           H  
ATOM    970 2HB  ARG A  66      26.816  28.007 -35.202  1.00  9.19           H  
ATOM    971 1HG  ARG A  66      24.711  28.211 -33.995  1.00  9.19           H  
ATOM    972 2HG  ARG A  66      23.828  27.487 -35.333  1.00  9.19           H  
ATOM    973 1HD  ARG A  66      25.228  25.492 -35.128  1.00  9.19           H  
ATOM    974 2HD  ARG A  66      26.005  26.257 -33.731  1.00  9.19           H  
ATOM    975  HE  ARG A  66      23.352  25.051 -33.834  1.00  9.19           H  
ATOM    976 1HH1 ARG A  66      25.620  27.083 -32.070  1.00  9.19           H  
ATOM    977 2HH1 ARG A  66      24.856  26.772 -30.516  1.00  9.19           H  
ATOM    978 1HH2 ARG A  66      22.350  24.702 -31.825  1.00  9.19           H  
ATOM    979 2HH2 ARG A  66      22.994  25.449 -30.379  1.00  9.19           H  
ATOM    980  N   ARG A  67      27.825  30.418 -36.826  1.00  9.63           N  
ATOM    981  CA  ARG A  67      29.094  30.635 -37.550  1.00  9.63           C  
ATOM    982  C   ARG A  67      29.000  31.258 -38.978  1.00  9.63           C  
ATOM    983  O   ARG A  67      30.027  31.590 -39.563  1.00  9.63           O  
ATOM    984  CB  ARG A  67      29.835  29.298 -37.729  1.00  9.63           C  
ATOM    985  CG  ARG A  67      30.273  28.562 -36.462  1.00  9.63           C  
ATOM    986  CD  ARG A  67      31.041  27.332 -36.834  1.00  9.63           C  
ATOM    987  NE  ARG A  67      31.464  26.529 -35.684  1.00  9.63           N  
ATOM    988  CZ  ARG A  67      32.571  26.774 -34.953  1.00  9.63           C  
ATOM    989  NH1 ARG A  67      33.333  27.808 -35.245  1.00  9.63           N  
ATOM    990  NH2 ARG A  67      32.907  25.983 -33.944  1.00  9.63           N  
ATOM    991  H   ARG A  67      27.692  30.844 -35.918  1.00  9.63           H  
ATOM    992  HA  ARG A  67      29.710  31.295 -36.936  1.00  9.63           H  
ATOM    993 1HB  ARG A  67      29.259  28.595 -38.322  1.00  9.63           H  
ATOM    994 2HB  ARG A  67      30.746  29.488 -38.295  1.00  9.63           H  
ATOM    995 1HG  ARG A  67      30.893  29.207 -35.839  1.00  9.63           H  
ATOM    996 2HG  ARG A  67      29.389  28.250 -35.910  1.00  9.63           H  
ATOM    997 1HD  ARG A  67      30.409  26.712 -37.470  1.00  9.63           H  
ATOM    998 2HD  ARG A  67      31.931  27.620 -37.392  1.00  9.63           H  
ATOM    999  HE  ARG A  67      30.912  25.715 -35.447  1.00  9.63           H  
ATOM   1000 1HH1 ARG A  67      33.091  28.416 -36.016  1.00  9.63           H  
ATOM   1001 2HH1 ARG A  67      34.168  27.993 -34.702  1.00  9.63           H  
ATOM   1002 1HH2 ARG A  67      32.347  25.173 -33.705  1.00  9.63           H  
ATOM   1003 2HH2 ARG A  67      33.742  26.179 -33.409  1.00  9.63           H  
ATOM   1004  N   GLY A  68      27.797  31.476 -39.510  1.00  9.97           N  
ATOM   1005  CA  GLY A  68      27.590  31.955 -40.881  1.00  9.97           C  
ATOM   1006  C   GLY A  68      27.571  33.470 -41.036  1.00  9.97           C  
ATOM   1007  O   GLY A  68      27.185  33.990 -42.082  1.00  9.97           O  
ATOM   1008  H   GLY A  68      26.985  31.188 -38.978  1.00  9.97           H  
ATOM   1009 1HA  GLY A  68      28.365  31.539 -41.522  1.00  9.97           H  
ATOM   1010 2HA  GLY A  68      26.645  31.547 -41.245  1.00  9.97           H  
ATOM   1011  N   GLY A  69      27.942  34.185 -39.980  1.00 10.12           N  
ATOM   1012  CA  GLY A  69      27.880  35.645 -39.971  1.00 10.12           C  
ATOM   1013  C   GLY A  69      26.488  36.105 -39.556  1.00 10.12           C  
ATOM   1014  O   GLY A  69      26.145  37.282 -39.657  1.00 10.12           O  
ATOM   1015  H   GLY A  69      28.280  33.694 -39.164  1.00 10.12           H  
ATOM   1016 1HA  GLY A  69      28.621  36.036 -39.273  1.00 10.12           H  
ATOM   1017 2HA  GLY A  69      28.123  36.033 -40.961  1.00 10.12           H  
ATOM   1018  N   LEU A  70      25.691  35.142 -39.119  1.00 10.00           N  
ATOM   1019  CA  LEU A  70      24.324  35.357 -38.691  1.00 10.00           C  
ATOM   1020  C   LEU A  70      24.276  35.363 -37.162  1.00 10.00           C  
ATOM   1021  O   LEU A  70      24.198  36.432 -36.551  1.00 10.00           O  
ATOM   1022  CB  LEU A  70      23.483  34.242 -39.303  1.00 10.00           C  
ATOM   1023  CG  LEU A  70      23.470  34.251 -40.835  1.00 10.00           C  
ATOM   1024  CD1 LEU A  70      22.774  33.041 -41.338  1.00 10.00           C  
ATOM   1025  CD2 LEU A  70      22.780  35.494 -41.322  1.00 10.00           C  
ATOM   1026  H   LEU A  70      26.065  34.208 -39.079  1.00 10.00           H  
ATOM   1027  HA  LEU A  70      23.979  36.320 -39.060  1.00 10.00           H  
ATOM   1028 1HB  LEU A  70      23.895  33.290 -39.000  1.00 10.00           H  
ATOM   1029 2HB  LEU A  70      22.460  34.317 -38.941  1.00 10.00           H  
ATOM   1030  HG  LEU A  70      24.495  34.231 -41.210  1.00 10.00           H  
ATOM   1031 1HD1 LEU A  70      22.788  33.061 -42.414  1.00 10.00           H  
ATOM   1032 2HD1 LEU A  70      23.294  32.165 -40.995  1.00 10.00           H  
ATOM   1033 3HD1 LEU A  70      21.745  33.023 -40.980  1.00 10.00           H  
ATOM   1034 1HD2 LEU A  70      22.777  35.498 -42.412  1.00 10.00           H  
ATOM   1035 2HD2 LEU A  70      21.753  35.509 -40.955  1.00 10.00           H  
ATOM   1036 3HD2 LEU A  70      23.313  36.373 -40.954  1.00 10.00           H  
ATOM   1037  N   GLY A  71      24.383  34.190 -36.528  1.00  9.62           N  
ATOM   1038  CA  GLY A  71      24.482  34.166 -35.075  1.00  9.62           C  
ATOM   1039  C   GLY A  71      25.946  34.020 -34.672  1.00  9.62           C  
ATOM   1040  O   GLY A  71      26.817  33.852 -35.529  1.00  9.62           O  
ATOM   1041  H   GLY A  71      24.398  33.304 -37.033  1.00  9.62           H  
ATOM   1042 1HA  GLY A  71      24.066  35.078 -34.652  1.00  9.62           H  
ATOM   1043 2HA  GLY A  71      23.904  33.330 -34.686  1.00  9.62           H  
ATOM   1044  N   ILE A  72      26.208  34.001 -33.365  1.00  8.98           N  
ATOM   1045  CA  ILE A  72      27.568  33.833 -32.852  1.00  8.98           C  
ATOM   1046  C   ILE A  72      27.654  32.554 -32.031  1.00  8.98           C  
ATOM   1047  O   ILE A  72      28.651  32.258 -31.369  1.00  8.98           O  
ATOM   1048  CB  ILE A  72      27.979  35.035 -31.993  1.00  8.98           C  
ATOM   1049  CG1 ILE A  72      27.053  35.146 -30.779  1.00  8.98           C  
ATOM   1050  CG2 ILE A  72      27.917  36.311 -32.830  1.00  8.98           C  
ATOM   1051  CD1 ILE A  72      27.526  36.147 -29.751  1.00  8.98           C  
ATOM   1052  H   ILE A  72      25.453  34.148 -32.709  1.00  8.98           H  
ATOM   1053  HA  ILE A  72      28.261  33.752 -33.690  1.00  8.98           H  
ATOM   1054  HB  ILE A  72      28.995  34.889 -31.626  1.00  8.98           H  
ATOM   1055 1HG1 ILE A  72      26.061  35.437 -31.117  1.00  8.98           H  
ATOM   1056 2HG1 ILE A  72      26.982  34.168 -30.300  1.00  8.98           H  
ATOM   1057 1HG2 ILE A  72      28.219  37.162 -32.220  1.00  8.98           H  
ATOM   1058 2HG2 ILE A  72      28.591  36.218 -33.682  1.00  8.98           H  
ATOM   1059 3HG2 ILE A  72      26.901  36.468 -33.189  1.00  8.98           H  
ATOM   1060 1HD1 ILE A  72      26.825  36.170 -28.917  1.00  8.98           H  
ATOM   1061 2HD1 ILE A  72      28.512  35.853 -29.388  1.00  8.98           H  
ATOM   1062 3HD1 ILE A  72      27.585  37.135 -30.204  1.00  8.98           H  
ATOM   1063  N   ALA A  73      26.588  31.775 -32.098  1.00  8.16           N  
ATOM   1064  CA  ALA A  73      26.474  30.546 -31.334  1.00  8.16           C  
ATOM   1065  C   ALA A  73      27.286  29.431 -31.969  1.00  8.16           C  
ATOM   1066  O   ALA A  73      26.738  28.525 -32.597  1.00  8.16           O  
ATOM   1067  CB  ALA A  73      25.015  30.141 -31.220  1.00  8.16           C  
ATOM   1068  H   ALA A  73      25.826  32.062 -32.690  1.00  8.16           H  
ATOM   1069  HA  ALA A  73      26.876  30.727 -30.338  1.00  8.16           H  
ATOM   1070 1HB  ALA A  73      24.941  29.241 -30.621  1.00  8.16           H  
ATOM   1071 2HB  ALA A  73      24.453  30.943 -30.741  1.00  8.16           H  
ATOM   1072 3HB  ALA A  73      24.609  29.955 -32.210  1.00  8.16           H  
ATOM   1073  N   ALA A  74      28.598  29.492 -31.795  1.00  7.29           N  
ATOM   1074  CA  ALA A  74      29.464  28.496 -32.409  1.00  7.29           C  
ATOM   1075  C   ALA A  74      28.963  27.121 -32.005  1.00  7.29           C  
ATOM   1076  O   ALA A  74      28.545  26.906 -30.865  1.00  7.29           O  
ATOM   1077  CB  ALA A  74      30.908  28.692 -31.994  1.00  7.29           C  
ATOM   1078  H   ALA A  74      28.973  30.289 -31.281  1.00  7.29           H  
ATOM   1079  HA  ALA A  74      29.386  28.587 -33.490  1.00  7.29           H  
ATOM   1080 1HB  ALA A  74      31.521  27.939 -32.464  1.00  7.29           H  
ATOM   1081 2HB  ALA A  74      31.246  29.682 -32.301  1.00  7.29           H  
ATOM   1082 3HB  ALA A  74      30.989  28.601 -30.913  1.00  7.29           H  
ATOM   1083  N   ALA A  75      28.984  26.195 -32.953  1.00  6.49           N  
ATOM   1084  CA  ALA A  75      28.463  24.857 -32.731  1.00  6.49           C  
ATOM   1085  C   ALA A  75      29.165  24.115 -31.606  1.00  6.49           C  
ATOM   1086  O   ALA A  75      30.381  24.198 -31.425  1.00  6.49           O  
ATOM   1087  CB  ALA A  75      28.566  24.054 -34.012  1.00  6.49           C  
ATOM   1088  H   ALA A  75      29.341  26.440 -33.860  1.00  6.49           H  
ATOM   1089  HA  ALA A  75      27.415  24.950 -32.454  1.00  6.49           H  
ATOM   1090 1HB  ALA A  75      28.135  23.065 -33.852  1.00  6.49           H  
ATOM   1091 2HB  ALA A  75      28.022  24.566 -34.805  1.00  6.49           H  
ATOM   1092 3HB  ALA A  75      29.612  23.956 -34.287  1.00  6.49           H  
ATOM   1093  N   ILE A  76      28.355  23.347 -30.893  1.00  5.82           N  
ATOM   1094  CA  ILE A  76      28.741  22.496 -29.782  1.00  5.82           C  
ATOM   1095  C   ILE A  76      29.363  21.181 -30.282  1.00  5.82           C  
ATOM   1096  O   ILE A  76      28.767  20.537 -31.143  1.00  5.82           O  
ATOM   1097  CB  ILE A  76      27.493  22.220 -28.929  1.00  5.82           C  
ATOM   1098  CG1 ILE A  76      27.007  23.546 -28.351  1.00  5.82           C  
ATOM   1099  CG2 ILE A  76      27.758  21.208 -27.849  1.00  5.82           C  
ATOM   1100  CD1 ILE A  76      25.658  23.469 -27.712  1.00  5.82           C  
ATOM   1101  H   ILE A  76      27.377  23.365 -31.136  1.00  5.82           H  
ATOM   1102  HA  ILE A  76      29.430  23.061 -29.174  1.00  5.82           H  
ATOM   1103  HB  ILE A  76      26.700  21.842 -29.570  1.00  5.82           H  
ATOM   1104 1HG1 ILE A  76      27.720  23.887 -27.611  1.00  5.82           H  
ATOM   1105 2HG1 ILE A  76      26.968  24.288 -29.154  1.00  5.82           H  
ATOM   1106 1HG2 ILE A  76      26.849  21.039 -27.280  1.00  5.82           H  
ATOM   1107 2HG2 ILE A  76      28.060  20.300 -28.295  1.00  5.82           H  
ATOM   1108 3HG2 ILE A  76      28.533  21.564 -27.194  1.00  5.82           H  
ATOM   1109 1HD1 ILE A  76      25.385  24.449 -27.327  1.00  5.82           H  
ATOM   1110 2HD1 ILE A  76      24.925  23.150 -28.454  1.00  5.82           H  
ATOM   1111 3HD1 ILE A  76      25.680  22.751 -26.896  1.00  5.82           H  
ATOM   1112  N   PRO A  77      30.556  20.762 -29.794  1.00  5.27           N  
ATOM   1113  CA  PRO A  77      31.255  19.522 -30.142  1.00  5.27           C  
ATOM   1114  C   PRO A  77      30.388  18.265 -30.123  1.00  5.27           C  
ATOM   1115  O   PRO A  77      30.609  17.324 -30.887  1.00  5.27           O  
ATOM   1116  CB  PRO A  77      32.331  19.446 -29.063  1.00  5.27           C  
ATOM   1117  CG  PRO A  77      32.621  20.880 -28.711  1.00  5.27           C  
ATOM   1118  CD  PRO A  77      31.291  21.586 -28.798  1.00  5.27           C  
ATOM   1119  HA  PRO A  77      31.714  19.653 -31.145  1.00  5.27           H  
ATOM   1120 1HB  PRO A  77      31.944  18.859 -28.205  1.00  5.27           H  
ATOM   1121 2HB  PRO A  77      33.210  18.912 -29.428  1.00  5.27           H  
ATOM   1122 1HG  PRO A  77      33.068  20.934 -27.710  1.00  5.27           H  
ATOM   1123 2HG  PRO A  77      33.363  21.294 -29.413  1.00  5.27           H  
ATOM   1124 1HD  PRO A  77      30.793  21.595 -27.823  1.00  5.27           H  
ATOM   1125 2HD  PRO A  77      31.492  22.598 -29.195  1.00  5.27           H  
ATOM   1126  N   GLY A  78      29.416  18.256 -29.211  1.00  4.85           N  
ATOM   1127  CA  GLY A  78      28.506  17.145 -29.036  1.00  4.85           C  
ATOM   1128  C   GLY A  78      29.163  16.096 -28.157  1.00  4.85           C  
ATOM   1129  O   GLY A  78      30.324  16.252 -27.784  1.00  4.85           O  
ATOM   1130  H   GLY A  78      29.305  19.058 -28.620  1.00  4.85           H  
ATOM   1131 1HA  GLY A  78      27.584  17.507 -28.580  1.00  4.85           H  
ATOM   1132 2HA  GLY A  78      28.258  16.730 -30.012  1.00  4.85           H  
ATOM   1133  N   PRO A  79      28.435  15.035 -27.774  1.00  4.54           N  
ATOM   1134  CA  PRO A  79      28.908  13.919 -26.965  1.00  4.54           C  
ATOM   1135  C   PRO A  79      29.948  13.068 -27.701  1.00  4.54           C  
ATOM   1136  O   PRO A  79      30.717  12.333 -27.083  1.00  4.54           O  
ATOM   1137  CB  PRO A  79      27.612  13.135 -26.695  1.00  4.54           C  
ATOM   1138  CG  PRO A  79      26.684  13.507 -27.849  1.00  4.54           C  
ATOM   1139  CD  PRO A  79      27.022  14.942 -28.181  1.00  4.54           C  
ATOM   1140  HA  PRO A  79      29.328  14.311 -26.025  1.00  4.54           H  
ATOM   1141 1HB  PRO A  79      27.830  12.051 -26.669  1.00  4.54           H  
ATOM   1142 2HB  PRO A  79      27.205  13.397 -25.703  1.00  4.54           H  
ATOM   1143 1HG  PRO A  79      26.832  12.809 -28.693  1.00  4.54           H  
ATOM   1144 2HG  PRO A  79      25.638  13.403 -27.540  1.00  4.54           H  
ATOM   1145 1HD  PRO A  79      26.896  15.092 -29.259  1.00  4.54           H  
ATOM   1146 2HD  PRO A  79      26.400  15.630 -27.587  1.00  4.54           H  
ATOM   1147  N   ARG A  80      29.957  13.168 -29.036  1.00  4.32           N  
ATOM   1148  CA  ARG A  80      30.855  12.417 -29.913  1.00  4.32           C  
ATOM   1149  C   ARG A  80      30.855  10.920 -29.608  1.00  4.32           C  
ATOM   1150  O   ARG A  80      31.896  10.268 -29.524  1.00  4.32           O  
ATOM   1151  CB  ARG A  80      32.248  13.016 -29.883  1.00  4.32           C  
ATOM   1152  CG  ARG A  80      32.244  14.452 -30.414  1.00  4.32           C  
ATOM   1153  CD  ARG A  80      33.578  15.035 -30.577  1.00  4.32           C  
ATOM   1154  NE  ARG A  80      33.491  16.375 -31.163  1.00  4.32           N  
ATOM   1155  CZ  ARG A  80      34.561  17.123 -31.511  1.00  4.32           C  
ATOM   1156  NH1 ARG A  80      35.778  16.652 -31.321  1.00  4.32           N  
ATOM   1157  NH2 ARG A  80      34.400  18.321 -32.046  1.00  4.32           N  
ATOM   1158  H   ARG A  80      29.305  13.799 -29.474  1.00  4.32           H  
ATOM   1159  HA  ARG A  80      30.494  12.543 -30.933  1.00  4.32           H  
ATOM   1160 1HB  ARG A  80      32.638  13.023 -28.864  1.00  4.32           H  
ATOM   1161 2HB  ARG A  80      32.921  12.420 -30.497  1.00  4.32           H  
ATOM   1162 1HG  ARG A  80      31.737  14.484 -31.377  1.00  4.32           H  
ATOM   1163 2HG  ARG A  80      31.700  15.083 -29.711  1.00  4.32           H  
ATOM   1164 1HD  ARG A  80      34.064  15.117 -29.606  1.00  4.32           H  
ATOM   1165 2HD  ARG A  80      34.177  14.411 -31.237  1.00  4.32           H  
ATOM   1166  HE  ARG A  80      32.539  16.770 -31.297  1.00  4.32           H  
ATOM   1167 1HH1 ARG A  80      35.907  15.736 -30.916  1.00  4.32           H  
ATOM   1168 2HH1 ARG A  80      36.582  17.206 -31.582  1.00  4.32           H  
ATOM   1169 1HH2 ARG A  80      33.472  18.688 -32.212  1.00  4.32           H  
ATOM   1170 2HH2 ARG A  80      35.207  18.867 -32.305  1.00  4.32           H  
ATOM   1171  N   GLY A  81      29.646  10.393 -29.486  1.00  4.20           N  
ATOM   1172  CA  GLY A  81      29.347   9.008 -29.188  1.00  4.20           C  
ATOM   1173  C   GLY A  81      27.837   8.931 -29.115  1.00  4.20           C  
ATOM   1174  O   GLY A  81      27.164   9.902 -29.465  1.00  4.20           O  
ATOM   1175  H   GLY A  81      28.866  11.023 -29.581  1.00  4.20           H  
ATOM   1176 1HA  GLY A  81      29.743   8.352 -29.957  1.00  4.20           H  
ATOM   1177 2HA  GLY A  81      29.791   8.720 -28.236  1.00  4.20           H  
ATOM   1178  N   LEU A  82      27.283   7.798 -28.716  1.00  4.19           N  
ATOM   1179  CA  LEU A  82      25.835   7.730 -28.639  1.00  4.19           C  
ATOM   1180  C   LEU A  82      25.424   8.781 -27.591  1.00  4.19           C  
ATOM   1181  O   LEU A  82      26.013   8.773 -26.512  1.00  4.19           O  
ATOM   1182  CB  LEU A  82      25.365   6.329 -28.223  1.00  4.19           C  
ATOM   1183  CG  LEU A  82      23.837   6.097 -28.239  1.00  4.19           C  
ATOM   1184  CD1 LEU A  82      23.314   6.127 -29.668  1.00  4.19           C  
ATOM   1185  CD2 LEU A  82      23.524   4.764 -27.591  1.00  4.19           C  
ATOM   1186  H   LEU A  82      27.852   7.004 -28.455  1.00  4.19           H  
ATOM   1187  HA  LEU A  82      25.428   7.935 -29.610  1.00  4.19           H  
ATOM   1188 1HB  LEU A  82      25.811   5.604 -28.901  1.00  4.19           H  
ATOM   1189 2HB  LEU A  82      25.724   6.126 -27.215  1.00  4.19           H  
ATOM   1190  HG  LEU A  82      23.359   6.890 -27.698  1.00  4.19           H  
ATOM   1191 1HD1 LEU A  82      22.236   5.974 -29.670  1.00  4.19           H  
ATOM   1192 2HD1 LEU A  82      23.541   7.061 -30.137  1.00  4.19           H  
ATOM   1193 3HD1 LEU A  82      23.785   5.339 -30.207  1.00  4.19           H  
ATOM   1194 1HD2 LEU A  82      22.445   4.602 -27.588  1.00  4.19           H  
ATOM   1195 2HD2 LEU A  82      24.009   3.966 -28.154  1.00  4.19           H  
ATOM   1196 3HD2 LEU A  82      23.893   4.762 -26.566  1.00  4.19           H  
ATOM   1197  N   PRO A  83      24.479   9.708 -27.859  1.00  4.31           N  
ATOM   1198  CA  PRO A  83      23.986  10.736 -26.944  1.00  4.31           C  
ATOM   1199  C   PRO A  83      23.394  10.225 -25.635  1.00  4.31           C  
ATOM   1200  O   PRO A  83      23.232  10.988 -24.684  1.00  4.31           O  
ATOM   1201  CB  PRO A  83      22.908  11.438 -27.772  1.00  4.31           C  
ATOM   1202  CG  PRO A  83      23.302  11.199 -29.196  1.00  4.31           C  
ATOM   1203  CD  PRO A  83      23.898   9.826 -29.213  1.00  4.31           C  
ATOM   1204  HA  PRO A  83      24.812  11.420 -26.714  1.00  4.31           H  
ATOM   1205 1HB  PRO A  83      21.917  11.023 -27.532  1.00  4.31           H  
ATOM   1206 2HB  PRO A  83      22.876  12.506 -27.515  1.00  4.31           H  
ATOM   1207 1HG  PRO A  83      22.422  11.285 -29.849  1.00  4.31           H  
ATOM   1208 2HG  PRO A  83      24.019  11.965 -29.526  1.00  4.31           H  
ATOM   1209 1HD  PRO A  83      23.115   9.089 -29.382  1.00  4.31           H  
ATOM   1210 2HD  PRO A  83      24.668   9.841 -29.986  1.00  4.31           H  
ATOM   1211  N   VAL A  84      23.009   8.962 -25.597  1.00  4.56           N  
ATOM   1212  CA  VAL A  84      22.407   8.403 -24.409  1.00  4.56           C  
ATOM   1213  C   VAL A  84      23.339   8.426 -23.202  1.00  4.56           C  
ATOM   1214  O   VAL A  84      24.479   7.973 -23.254  1.00  4.56           O  
ATOM   1215  CB  VAL A  84      21.985   6.967 -24.734  1.00  4.56           C  
ATOM   1216  CG1 VAL A  84      21.476   6.268 -23.508  1.00  4.56           C  
ATOM   1217  CG2 VAL A  84      20.920   7.015 -25.832  1.00  4.56           C  
ATOM   1218  H   VAL A  84      23.153   8.368 -26.395  1.00  4.56           H  
ATOM   1219  HA  VAL A  84      21.520   8.995 -24.171  1.00  4.56           H  
ATOM   1220  HB  VAL A  84      22.848   6.416 -25.092  1.00  4.56           H  
ATOM   1221 1HG1 VAL A  84      21.182   5.249 -23.759  1.00  4.56           H  
ATOM   1222 2HG1 VAL A  84      22.264   6.239 -22.772  1.00  4.56           H  
ATOM   1223 3HG1 VAL A  84      20.616   6.809 -23.117  1.00  4.56           H  
ATOM   1224 1HG2 VAL A  84      20.620   6.001 -26.104  1.00  4.56           H  
ATOM   1225 2HG2 VAL A  84      20.050   7.565 -25.477  1.00  4.56           H  
ATOM   1226 3HG2 VAL A  84      21.325   7.517 -26.709  1.00  4.56           H  
ATOM   1227  N   LEU A  85      22.840   9.012 -22.114  1.00  4.92           N  
ATOM   1228  CA  LEU A  85      23.453   9.176 -20.775  1.00  4.92           C  
ATOM   1229  C   LEU A  85      24.801   9.935 -20.643  1.00  4.92           C  
ATOM   1230  O   LEU A  85      24.964  10.771 -19.753  1.00  4.92           O  
ATOM   1231  CB  LEU A  85      23.673   7.780 -20.168  1.00  4.92           C  
ATOM   1232  CG  LEU A  85      22.409   6.990 -19.840  1.00  4.92           C  
ATOM   1233  CD1 LEU A  85      22.780   5.572 -19.451  1.00  4.92           C  
ATOM   1234  CD2 LEU A  85      21.688   7.683 -18.722  1.00  4.92           C  
ATOM   1235  H   LEU A  85      21.904   9.380 -22.212  1.00  4.92           H  
ATOM   1236  HA  LEU A  85      22.720   9.697 -20.161  1.00  4.92           H  
ATOM   1237 1HB  LEU A  85      24.286   7.171 -20.849  1.00  4.92           H  
ATOM   1238 2HB  LEU A  85      24.241   7.898 -19.252  1.00  4.92           H  
ATOM   1239  HG  LEU A  85      21.773   6.946 -20.698  1.00  4.92           H  
ATOM   1240 1HD1 LEU A  85      21.877   5.006 -19.212  1.00  4.92           H  
ATOM   1241 2HD1 LEU A  85      23.291   5.111 -20.289  1.00  4.92           H  
ATOM   1242 3HD1 LEU A  85      23.437   5.581 -18.579  1.00  4.92           H  
ATOM   1243 1HD2 LEU A  85      20.783   7.131 -18.481  1.00  4.92           H  
ATOM   1244 2HD2 LEU A  85      22.340   7.719 -17.848  1.00  4.92           H  
ATOM   1245 3HD2 LEU A  85      21.429   8.701 -19.017  1.00  4.92           H  
ATOM   1246  N   GLY A  86      25.681   9.826 -21.634  1.00  5.33           N  
ATOM   1247  CA  GLY A  86      27.006  10.467 -21.597  1.00  5.33           C  
ATOM   1248  C   GLY A  86      27.014  11.946 -21.995  1.00  5.33           C  
ATOM   1249  O   GLY A  86      27.764  12.354 -22.884  1.00  5.33           O  
ATOM   1250  H   GLY A  86      25.471   9.162 -22.373  1.00  5.33           H  
ATOM   1251 1HA  GLY A  86      27.424  10.375 -20.589  1.00  5.33           H  
ATOM   1252 2HA  GLY A  86      27.671   9.905 -22.253  1.00  5.33           H  
ATOM   1253  N   SER A  87      26.191  12.750 -21.331  1.00  5.69           N  
ATOM   1254  CA  SER A  87      26.071  14.165 -21.685  1.00  5.69           C  
ATOM   1255  C   SER A  87      26.454  15.137 -20.570  1.00  5.69           C  
ATOM   1256  O   SER A  87      26.629  16.325 -20.825  1.00  5.69           O  
ATOM   1257  CB  SER A  87      24.656  14.461 -22.154  1.00  5.69           C  
ATOM   1258  OG  SER A  87      23.725  14.264 -21.127  1.00  5.69           O  
ATOM   1259  H   SER A  87      25.626  12.324 -20.602  1.00  5.69           H  
ATOM   1260  HA  SER A  87      26.740  14.359 -22.522  1.00  5.69           H  
ATOM   1261 1HB  SER A  87      24.599  15.493 -22.515  1.00  5.69           H  
ATOM   1262 2HB  SER A  87      24.421  13.805 -22.989  1.00  5.69           H  
ATOM   1263  HG  SER A  87      23.943  13.411 -20.731  1.00  5.69           H  
ATOM   1264  N   MET A  88      26.598  14.664 -19.335  1.00  5.91           N  
ATOM   1265  CA  MET A  88      26.865  15.603 -18.240  1.00  5.91           C  
ATOM   1266  C   MET A  88      28.235  16.272 -18.320  1.00  5.91           C  
ATOM   1267  O   MET A  88      28.389  17.424 -17.903  1.00  5.91           O  
ATOM   1268  CB  MET A  88      26.673  14.907 -16.906  1.00  5.91           C  
ATOM   1269  CG  MET A  88      25.227  14.535 -16.645  1.00  5.91           C  
ATOM   1270  SD  MET A  88      24.153  15.998 -16.621  1.00  5.91           S  
ATOM   1271  CE  MET A  88      23.515  16.040 -18.295  1.00  5.91           C  
ATOM   1272  H   MET A  88      26.478  13.680 -19.148  1.00  5.91           H  
ATOM   1273  HA  MET A  88      26.121  16.397 -18.299  1.00  5.91           H  
ATOM   1274 1HB  MET A  88      27.272  14.000 -16.882  1.00  5.91           H  
ATOM   1275 2HB  MET A  88      27.017  15.556 -16.097  1.00  5.91           H  
ATOM   1276 1HG  MET A  88      24.876  13.856 -17.424  1.00  5.91           H  
ATOM   1277 2HG  MET A  88      25.148  14.029 -15.684  1.00  5.91           H  
ATOM   1278 1HE  MET A  88      22.837  16.886 -18.404  1.00  5.91           H  
ATOM   1279 2HE  MET A  88      24.335  16.153 -18.995  1.00  5.91           H  
ATOM   1280 3HE  MET A  88      22.979  15.115 -18.508  1.00  5.91           H  
ATOM   1281  N   SER A  89      29.232  15.586 -18.878  1.00  5.94           N  
ATOM   1282  CA  SER A  89      30.552  16.200 -19.000  1.00  5.94           C  
ATOM   1283  C   SER A  89      30.458  17.385 -19.955  1.00  5.94           C  
ATOM   1284  O   SER A  89      31.066  18.441 -19.739  1.00  5.94           O  
ATOM   1285  CB  SER A  89      31.572  15.198 -19.506  1.00  5.94           C  
ATOM   1286  OG  SER A  89      31.785  14.170 -18.571  1.00  5.94           O  
ATOM   1287  H   SER A  89      29.072  14.644 -19.212  1.00  5.94           H  
ATOM   1288  HA  SER A  89      30.864  16.567 -18.018  1.00  5.94           H  
ATOM   1289 1HB  SER A  89      31.228  14.770 -20.447  1.00  5.94           H  
ATOM   1290 2HB  SER A  89      32.512  15.710 -19.705  1.00  5.94           H  
ATOM   1291  HG  SER A  89      32.484  13.619 -18.939  1.00  5.94           H  
ATOM   1292  N   LEU A  90      29.688  17.184 -21.028  1.00  5.79           N  
ATOM   1293  CA  LEU A  90      29.486  18.189 -22.054  1.00  5.79           C  
ATOM   1294  C   LEU A  90      28.753  19.374 -21.459  1.00  5.79           C  
ATOM   1295  O   LEU A  90      29.183  20.516 -21.615  1.00  5.79           O  
ATOM   1296  CB  LEU A  90      28.675  17.608 -23.224  1.00  5.79           C  
ATOM   1297  CG  LEU A  90      28.345  18.570 -24.382  1.00  5.79           C  
ATOM   1298  CD1 LEU A  90      29.636  19.056 -25.058  1.00  5.79           C  
ATOM   1299  CD2 LEU A  90      27.446  17.855 -25.366  1.00  5.79           C  
ATOM   1300  H   LEU A  90      29.213  16.297 -21.117  1.00  5.79           H  
ATOM   1301  HA  LEU A  90      30.457  18.526 -22.413  1.00  5.79           H  
ATOM   1302 1HB  LEU A  90      29.224  16.767 -23.645  1.00  5.79           H  
ATOM   1303 2HB  LEU A  90      27.732  17.235 -22.840  1.00  5.79           H  
ATOM   1304  HG  LEU A  90      27.828  19.433 -23.987  1.00  5.79           H  
ATOM   1305 1HD1 LEU A  90      29.392  19.736 -25.861  1.00  5.79           H  
ATOM   1306 2HD1 LEU A  90      30.258  19.568 -24.326  1.00  5.79           H  
ATOM   1307 3HD1 LEU A  90      30.179  18.197 -25.465  1.00  5.79           H  
ATOM   1308 1HD2 LEU A  90      27.192  18.523 -26.185  1.00  5.79           H  
ATOM   1309 2HD2 LEU A  90      27.965  16.988 -25.750  1.00  5.79           H  
ATOM   1310 3HD2 LEU A  90      26.537  17.537 -24.859  1.00  5.79           H  
ATOM   1311  N   MET A  91      27.655  19.101 -20.747  1.00  5.49           N  
ATOM   1312  CA  MET A  91      26.858  20.185 -20.199  1.00  5.49           C  
ATOM   1313  C   MET A  91      27.604  20.994 -19.143  1.00  5.49           C  
ATOM   1314  O   MET A  91      27.473  22.220 -19.088  1.00  5.49           O  
ATOM   1315  CB  MET A  91      25.565  19.631 -19.626  1.00  5.49           C  
ATOM   1316  CG  MET A  91      24.612  19.090 -20.678  1.00  5.49           C  
ATOM   1317  SD  MET A  91      24.204  20.305 -21.931  1.00  5.49           S  
ATOM   1318  CE  MET A  91      23.358  21.531 -20.954  1.00  5.49           C  
ATOM   1319  H   MET A  91      27.350  18.136 -20.629  1.00  5.49           H  
ATOM   1320  HA  MET A  91      26.606  20.860 -21.013  1.00  5.49           H  
ATOM   1321 1HB  MET A  91      25.803  18.810 -18.946  1.00  5.49           H  
ATOM   1322 2HB  MET A  91      25.054  20.398 -19.046  1.00  5.49           H  
ATOM   1323 1HG  MET A  91      25.067  18.233 -21.167  1.00  5.49           H  
ATOM   1324 2HG  MET A  91      23.688  18.755 -20.204  1.00  5.49           H  
ATOM   1325 1HE  MET A  91      23.044  22.354 -21.594  1.00  5.49           H  
ATOM   1326 2HE  MET A  91      22.484  21.078 -20.485  1.00  5.49           H  
ATOM   1327 3HE  MET A  91      24.032  21.909 -20.182  1.00  5.49           H  
ATOM   1328  N   ALA A  92      28.430  20.337 -18.325  1.00  5.09           N  
ATOM   1329  CA  ALA A  92      29.198  21.089 -17.341  1.00  5.09           C  
ATOM   1330  C   ALA A  92      30.145  22.044 -18.057  1.00  5.09           C  
ATOM   1331  O   ALA A  92      30.246  23.230 -17.704  1.00  5.09           O  
ATOM   1332  CB  ALA A  92      29.975  20.143 -16.447  1.00  5.09           C  
ATOM   1333  H   ALA A  92      28.512  19.321 -18.362  1.00  5.09           H  
ATOM   1334  HA  ALA A  92      28.507  21.677 -16.738  1.00  5.09           H  
ATOM   1335 1HB  ALA A  92      30.540  20.715 -15.713  1.00  5.09           H  
ATOM   1336 2HB  ALA A  92      29.282  19.475 -15.939  1.00  5.09           H  
ATOM   1337 3HB  ALA A  92      30.662  19.554 -17.059  1.00  5.09           H  
ATOM   1338  N   GLY A  93      30.769  21.533 -19.128  1.00  4.68           N  
ATOM   1339  CA  GLY A  93      31.683  22.303 -19.951  1.00  4.68           C  
ATOM   1340  C   GLY A  93      30.966  23.497 -20.541  1.00  4.68           C  
ATOM   1341  O   GLY A  93      31.441  24.634 -20.436  1.00  4.68           O  
ATOM   1342  H   GLY A  93      30.637  20.548 -19.371  1.00  4.68           H  
ATOM   1343 1HA  GLY A  93      32.532  22.629 -19.354  1.00  4.68           H  
ATOM   1344 2HA  GLY A  93      32.062  21.666 -20.751  1.00  4.68           H  
ATOM   1345  N   LEU A  94      29.812  23.248 -21.145  1.00  4.28           N  
ATOM   1346  CA  LEU A  94      29.027  24.291 -21.771  1.00  4.28           C  
ATOM   1347  C   LEU A  94      28.591  25.364 -20.799  1.00  4.28           C  
ATOM   1348  O   LEU A  94      28.601  26.538 -21.135  1.00  4.28           O  
ATOM   1349  CB  LEU A  94      27.817  23.691 -22.462  1.00  4.28           C  
ATOM   1350  CG  LEU A  94      28.129  22.848 -23.685  1.00  4.28           C  
ATOM   1351  CD1 LEU A  94      26.876  22.151 -24.133  1.00  4.28           C  
ATOM   1352  CD2 LEU A  94      28.692  23.748 -24.771  1.00  4.28           C  
ATOM   1353  H   LEU A  94      29.473  22.283 -21.183  1.00  4.28           H  
ATOM   1354  HA  LEU A  94      29.652  24.760 -22.535  1.00  4.28           H  
ATOM   1355 1HB  LEU A  94      27.299  23.057 -21.742  1.00  4.28           H  
ATOM   1356 2HB  LEU A  94      27.151  24.488 -22.753  1.00  4.28           H  
ATOM   1357  HG  LEU A  94      28.865  22.096 -23.436  1.00  4.28           H  
ATOM   1358 1HD1 LEU A  94      27.092  21.540 -24.994  1.00  4.28           H  
ATOM   1359 2HD1 LEU A  94      26.520  21.522 -23.333  1.00  4.28           H  
ATOM   1360 3HD1 LEU A  94      26.119  22.886 -24.384  1.00  4.28           H  
ATOM   1361 1HD2 LEU A  94      28.928  23.158 -25.642  1.00  4.28           H  
ATOM   1362 2HD2 LEU A  94      27.956  24.506 -25.035  1.00  4.28           H  
ATOM   1363 3HD2 LEU A  94      29.599  24.230 -24.410  1.00  4.28           H  
ATOM   1364  N   ALA A  95      28.219  25.000 -19.572  1.00  3.88           N  
ATOM   1365  CA  ALA A  95      27.807  26.046 -18.641  1.00  3.88           C  
ATOM   1366  C   ALA A  95      28.935  27.046 -18.411  1.00  3.88           C  
ATOM   1367  O   ALA A  95      28.741  28.266 -18.484  1.00  3.88           O  
ATOM   1368  CB  ALA A  95      27.408  25.431 -17.309  1.00  3.88           C  
ATOM   1369  H   ALA A  95      28.192  24.017 -19.301  1.00  3.88           H  
ATOM   1370  HA  ALA A  95      26.959  26.574 -19.075  1.00  3.88           H  
ATOM   1371 1HB  ALA A  95      27.089  26.207 -16.625  1.00  3.88           H  
ATOM   1372 2HB  ALA A  95      26.594  24.725 -17.469  1.00  3.88           H  
ATOM   1373 3HB  ALA A  95      28.266  24.904 -16.886  1.00  3.88           H  
ATOM   1374  N   HIS A  96      30.155  26.530 -18.265  1.00  3.51           N  
ATOM   1375  CA  HIS A  96      31.296  27.399 -18.021  1.00  3.51           C  
ATOM   1376  C   HIS A  96      31.696  28.170 -19.279  1.00  3.51           C  
ATOM   1377  O   HIS A  96      32.040  29.356 -19.208  1.00  3.51           O  
ATOM   1378  CB  HIS A  96      32.482  26.569 -17.528  1.00  3.51           C  
ATOM   1379  CG  HIS A  96      32.308  25.993 -16.142  1.00  3.51           C  
ATOM   1380  ND1 HIS A  96      31.538  24.874 -15.893  1.00  3.51           N  
ATOM   1381  CD2 HIS A  96      32.825  26.369 -14.946  1.00  3.51           C  
ATOM   1382  CE1 HIS A  96      31.580  24.590 -14.603  1.00  3.51           C  
ATOM   1383  NE2 HIS A  96      32.355  25.481 -14.002  1.00  3.51           N  
ATOM   1384  H   HIS A  96      30.276  25.511 -18.259  1.00  3.51           H  
ATOM   1385  HA  HIS A  96      31.040  28.126 -17.252  1.00  3.51           H  
ATOM   1386 1HB  HIS A  96      32.646  25.739 -18.222  1.00  3.51           H  
ATOM   1387 2HB  HIS A  96      33.380  27.182 -17.533  1.00  3.51           H  
ATOM   1388  HD1 HIS A  96      31.019  24.325 -16.584  1.00  3.51           H  
ATOM   1389  HD2 HIS A  96      33.491  27.183 -14.650  1.00  3.51           H  
ATOM   1390  HE1 HIS A  96      31.028  23.737 -14.209  1.00  3.51           H  
ATOM   1391  N   ARG A  97      31.661  27.491 -20.429  1.00  3.22           N  
ATOM   1392  CA  ARG A  97      32.062  28.090 -21.696  1.00  3.22           C  
ATOM   1393  C   ARG A  97      31.082  29.145 -22.185  1.00  3.22           C  
ATOM   1394  O   ARG A  97      31.498  30.199 -22.669  1.00  3.22           O  
ATOM   1395  CB  ARG A  97      32.214  26.999 -22.738  1.00  3.22           C  
ATOM   1396  CG  ARG A  97      33.417  26.091 -22.501  1.00  3.22           C  
ATOM   1397  CD  ARG A  97      33.450  24.928 -23.421  1.00  3.22           C  
ATOM   1398  NE  ARG A  97      34.605  24.072 -23.153  1.00  3.22           N  
ATOM   1399  CZ  ARG A  97      34.774  22.828 -23.645  1.00  3.22           C  
ATOM   1400  NH1 ARG A  97      33.861  22.300 -24.427  1.00  3.22           N  
ATOM   1401  NH2 ARG A  97      35.859  22.137 -23.335  1.00  3.22           N  
ATOM   1402  H   ARG A  97      31.374  26.513 -20.418  1.00  3.22           H  
ATOM   1403  HA  ARG A  97      33.033  28.562 -21.552  1.00  3.22           H  
ATOM   1404 1HB  ARG A  97      31.325  26.380 -22.738  1.00  3.22           H  
ATOM   1405 2HB  ARG A  97      32.308  27.444 -23.727  1.00  3.22           H  
ATOM   1406 1HG  ARG A  97      34.329  26.666 -22.655  1.00  3.22           H  
ATOM   1407 2HG  ARG A  97      33.401  25.724 -21.478  1.00  3.22           H  
ATOM   1408 1HD  ARG A  97      32.543  24.336 -23.283  1.00  3.22           H  
ATOM   1409 2HD  ARG A  97      33.509  25.273 -24.453  1.00  3.22           H  
ATOM   1410  HE  ARG A  97      35.331  24.443 -22.555  1.00  3.22           H  
ATOM   1411 1HH1 ARG A  97      33.034  22.829 -24.661  1.00  3.22           H  
ATOM   1412 2HH1 ARG A  97      33.989  21.367 -24.792  1.00  3.22           H  
ATOM   1413 1HH2 ARG A  97      36.563  22.543 -22.732  1.00  3.22           H  
ATOM   1414 2HH2 ARG A  97      35.986  21.206 -23.701  1.00  3.22           H  
ATOM   1415  N   LYS A  98      29.781  28.893 -22.029  1.00  3.03           N  
ATOM   1416  CA  LYS A  98      28.776  29.854 -22.452  1.00  3.03           C  
ATOM   1417  C   LYS A  98      28.859  31.091 -21.584  1.00  3.03           C  
ATOM   1418  O   LYS A  98      28.769  32.212 -22.084  1.00  3.03           O  
ATOM   1419  CB  LYS A  98      27.372  29.259 -22.379  1.00  3.03           C  
ATOM   1420  CG  LYS A  98      27.045  28.188 -23.437  1.00  3.03           C  
ATOM   1421  CD  LYS A  98      25.624  27.671 -23.228  1.00  3.03           C  
ATOM   1422  CE  LYS A  98      25.195  26.644 -24.275  1.00  3.03           C  
ATOM   1423  NZ  LYS A  98      23.793  26.177 -24.021  1.00  3.03           N  
ATOM   1424  H   LYS A  98      29.474  28.015 -21.626  1.00  3.03           H  
ATOM   1425  HA  LYS A  98      28.981  30.145 -23.482  1.00  3.03           H  
ATOM   1426 1HB  LYS A  98      27.237  28.798 -21.396  1.00  3.03           H  
ATOM   1427 2HB  LYS A  98      26.638  30.056 -22.465  1.00  3.03           H  
ATOM   1428 1HG  LYS A  98      27.132  28.617 -24.435  1.00  3.03           H  
ATOM   1429 2HG  LYS A  98      27.750  27.361 -23.355  1.00  3.03           H  
ATOM   1430 1HD  LYS A  98      25.570  27.202 -22.243  1.00  3.03           H  
ATOM   1431 2HD  LYS A  98      24.929  28.509 -23.248  1.00  3.03           H  
ATOM   1432 1HE  LYS A  98      25.247  27.094 -25.264  1.00  3.03           H  
ATOM   1433 2HE  LYS A  98      25.863  25.789 -24.243  1.00  3.03           H  
ATOM   1434 1HZ  LYS A  98      23.516  25.502 -24.718  1.00  3.03           H  
ATOM   1435 2HZ  LYS A  98      23.742  25.752 -23.106  1.00  3.03           H  
ATOM   1436 3HZ  LYS A  98      23.166  26.969 -24.059  1.00  3.03           H  
ATOM   1437  N   LEU A  99      29.085  30.896 -20.283  1.00  2.91           N  
ATOM   1438  CA  LEU A  99      29.223  32.026 -19.388  1.00  2.91           C  
ATOM   1439  C   LEU A  99      30.439  32.842 -19.789  1.00  2.91           C  
ATOM   1440  O   LEU A  99      30.362  34.067 -19.894  1.00  2.91           O  
ATOM   1441  CB  LEU A  99      29.376  31.552 -17.959  1.00  2.91           C  
ATOM   1442  CG  LEU A  99      29.543  32.629 -16.937  1.00  2.91           C  
ATOM   1443  CD1 LEU A  99      28.310  33.529 -16.910  1.00  2.91           C  
ATOM   1444  CD2 LEU A  99      29.752  31.981 -15.661  1.00  2.91           C  
ATOM   1445  H   LEU A  99      29.135  29.954 -19.889  1.00  2.91           H  
ATOM   1446  HA  LEU A  99      28.335  32.650 -19.467  1.00  2.91           H  
ATOM   1447 1HB  LEU A  99      28.498  30.964 -17.694  1.00  2.91           H  
ATOM   1448 2HB  LEU A  99      30.247  30.896 -17.902  1.00  2.91           H  
ATOM   1449  HG  LEU A  99      30.409  33.252 -17.177  1.00  2.91           H  
ATOM   1450 1HD1 LEU A  99      28.441  34.302 -16.153  1.00  2.91           H  
ATOM   1451 2HD1 LEU A  99      28.183  34.000 -17.885  1.00  2.91           H  
ATOM   1452 3HD1 LEU A  99      27.430  32.940 -16.671  1.00  2.91           H  
ATOM   1453 1HD2 LEU A  99      29.862  32.731 -14.915  1.00  2.91           H  
ATOM   1454 2HD2 LEU A  99      28.917  31.369 -15.433  1.00  2.91           H  
ATOM   1455 3HD2 LEU A  99      30.646  31.364 -15.713  1.00  2.91           H  
ATOM   1456  N   ALA A 100      31.570  32.170 -20.020  1.00  2.87           N  
ATOM   1457  CA  ALA A 100      32.771  32.875 -20.415  1.00  2.87           C  
ATOM   1458  C   ALA A 100      32.550  33.651 -21.706  1.00  2.87           C  
ATOM   1459  O   ALA A 100      32.994  34.794 -21.826  1.00  2.87           O  
ATOM   1460  CB  ALA A 100      33.907  31.893 -20.596  1.00  2.87           C  
ATOM   1461  H   ALA A 100      31.606  31.155 -19.905  1.00  2.87           H  
ATOM   1462  HA  ALA A 100      33.022  33.587 -19.633  1.00  2.87           H  
ATOM   1463 1HB  ALA A 100      34.812  32.427 -20.873  1.00  2.87           H  
ATOM   1464 2HB  ALA A 100      34.071  31.352 -19.664  1.00  2.87           H  
ATOM   1465 3HB  ALA A 100      33.645  31.186 -21.383  1.00  2.87           H  
ATOM   1466  N   ALA A 101      31.841  33.041 -22.662  1.00  2.93           N  
ATOM   1467  CA  ALA A 101      31.569  33.707 -23.921  1.00  2.93           C  
ATOM   1468  C   ALA A 101      30.733  34.951 -23.694  1.00  2.93           C  
ATOM   1469  O   ALA A 101      31.010  36.010 -24.261  1.00  2.93           O  
ATOM   1470  CB  ALA A 101      30.840  32.761 -24.854  1.00  2.93           C  
ATOM   1471  H   ALA A 101      31.513  32.087 -22.526  1.00  2.93           H  
ATOM   1472  HA  ALA A 101      32.517  34.001 -24.364  1.00  2.93           H  
ATOM   1473 1HB  ALA A 101      30.653  33.256 -25.803  1.00  2.93           H  
ATOM   1474 2HB  ALA A 101      31.452  31.873 -25.015  1.00  2.93           H  
ATOM   1475 3HB  ALA A 101      29.895  32.469 -24.406  1.00  2.93           H  
ATOM   1476  N   ALA A 102      29.730  34.837 -22.822  1.00  3.07           N  
ATOM   1477  CA  ALA A 102      28.857  35.947 -22.485  1.00  3.07           C  
ATOM   1478  C   ALA A 102      29.645  37.075 -21.843  1.00  3.07           C  
ATOM   1479  O   ALA A 102      29.366  38.259 -22.070  1.00  3.07           O  
ATOM   1480  CB  ALA A 102      27.762  35.478 -21.538  1.00  3.07           C  
ATOM   1481  H   ALA A 102      29.544  33.931 -22.392  1.00  3.07           H  
ATOM   1482  HA  ALA A 102      28.409  36.318 -23.406  1.00  3.07           H  
ATOM   1483 1HB  ALA A 102      27.100  36.307 -21.305  1.00  3.07           H  
ATOM   1484 2HB  ALA A 102      27.195  34.676 -22.012  1.00  3.07           H  
ATOM   1485 3HB  ALA A 102      28.208  35.107 -20.619  1.00  3.07           H  
ATOM   1486  N   ALA A 103      30.620  36.689 -21.022  1.00  3.29           N  
ATOM   1487  CA  ALA A 103      31.465  37.604 -20.283  1.00  3.29           C  
ATOM   1488  C   ALA A 103      32.632  38.177 -21.087  1.00  3.29           C  
ATOM   1489  O   ALA A 103      33.241  39.164 -20.675  1.00  3.29           O  
ATOM   1490  CB  ALA A 103      32.017  36.887 -19.084  1.00  3.29           C  
ATOM   1491  H   ALA A 103      30.759  35.690 -20.871  1.00  3.29           H  
ATOM   1492  HA  ALA A 103      30.840  38.424 -19.951  1.00  3.29           H  
ATOM   1493 1HB  ALA A 103      32.601  37.578 -18.496  1.00  3.29           H  
ATOM   1494 2HB  ALA A 103      31.195  36.503 -18.512  1.00  3.29           H  
ATOM   1495 3HB  ALA A 103      32.640  36.062 -19.416  1.00  3.29           H  
ATOM   1496  N   GLY A 104      32.982  37.557 -22.205  1.00  3.53           N  
ATOM   1497  CA  GLY A 104      34.139  38.021 -22.953  1.00  3.53           C  
ATOM   1498  C   GLY A 104      33.860  39.243 -23.824  1.00  3.53           C  
ATOM   1499  O   GLY A 104      32.718  39.663 -24.001  1.00  3.53           O  
ATOM   1500  H   GLY A 104      32.485  36.719 -22.504  1.00  3.53           H  
ATOM   1501 1HA  GLY A 104      34.945  38.245 -22.255  1.00  3.53           H  
ATOM   1502 2HA  GLY A 104      34.492  37.204 -23.583  1.00  3.53           H  
ATOM   1503  N   GLY A 105      34.938  39.817 -24.368  1.00  3.71           N  
ATOM   1504  CA  GLY A 105      34.892  40.967 -25.279  1.00  3.71           C  
ATOM   1505  C   GLY A 105      35.001  42.332 -24.584  1.00  3.71           C  
ATOM   1506  O   GLY A 105      35.244  43.344 -25.241  1.00  3.71           O  
ATOM   1507  H   GLY A 105      35.842  39.423 -24.154  1.00  3.71           H  
ATOM   1508 1HA  GLY A 105      35.697  40.875 -26.008  1.00  3.71           H  
ATOM   1509 2HA  GLY A 105      33.962  40.931 -25.844  1.00  3.71           H  
ATOM   1510  N   SER A 106      34.844  42.353 -23.265  1.00  3.74           N  
ATOM   1511  CA  SER A 106      34.902  43.589 -22.483  1.00  3.74           C  
ATOM   1512  C   SER A 106      34.991  43.313 -20.984  1.00  3.74           C  
ATOM   1513  O   SER A 106      34.489  42.293 -20.516  1.00  3.74           O  
ATOM   1514  CB  SER A 106      33.670  44.447 -22.751  1.00  3.74           C  
ATOM   1515  OG  SER A 106      33.636  45.611 -21.954  1.00  3.74           O  
ATOM   1516  H   SER A 106      34.649  41.481 -22.793  1.00  3.74           H  
ATOM   1517  HA  SER A 106      35.788  44.125 -22.818  1.00  3.74           H  
ATOM   1518 1HB  SER A 106      33.643  44.727 -23.799  1.00  3.74           H  
ATOM   1519 2HB  SER A 106      32.813  43.887 -22.558  1.00  3.74           H  
ATOM   1520  HG  SER A 106      33.636  45.310 -20.995  1.00  3.74           H  
ATOM   1521  N   PRO A 107      35.638  44.180 -20.206  1.00  3.60           N  
ATOM   1522  CA  PRO A 107      35.607  44.174 -18.769  1.00  3.60           C  
ATOM   1523  C   PRO A 107      34.219  44.621 -18.375  1.00  3.60           C  
ATOM   1524  O   PRO A 107      33.464  45.093 -19.234  1.00  3.60           O  
ATOM   1525  CB  PRO A 107      36.710  45.160 -18.379  1.00  3.60           C  
ATOM   1526  CG  PRO A 107      36.806  46.105 -19.552  1.00  3.60           C  
ATOM   1527  CD  PRO A 107      36.518  45.241 -20.776  1.00  3.60           C  
ATOM   1528  HA  PRO A 107      35.816  43.156 -18.396  1.00  3.60           H  
ATOM   1529 1HB  PRO A 107      36.431  45.680 -17.449  1.00  3.60           H  
ATOM   1530 2HB  PRO A 107      37.648  44.622 -18.176  1.00  3.60           H  
ATOM   1531 1HG  PRO A 107      36.081  46.922 -19.432  1.00  3.60           H  
ATOM   1532 2HG  PRO A 107      37.805  46.568 -19.586  1.00  3.60           H  
ATOM   1533 1HD  PRO A 107      36.016  45.871 -21.512  1.00  3.60           H  
ATOM   1534 2HD  PRO A 107      37.449  44.801 -21.166  1.00  3.60           H  
ATOM   1535  N   ALA A 108      33.873  44.448 -17.099  1.00  3.32           N  
ATOM   1536  CA  ALA A 108      32.570  44.842 -16.557  1.00  3.32           C  
ATOM   1537  C   ALA A 108      31.403  44.087 -17.204  1.00  3.32           C  
ATOM   1538  O   ALA A 108      30.347  44.663 -17.469  1.00  3.32           O  
ATOM   1539  CB  ALA A 108      32.356  46.343 -16.719  1.00  3.32           C  
ATOM   1540  H   ALA A 108      34.547  44.041 -16.465  1.00  3.32           H  
ATOM   1541  HA  ALA A 108      32.569  44.604 -15.493  1.00  3.32           H  
ATOM   1542 1HB  ALA A 108      31.404  46.616 -16.266  1.00  3.32           H  
ATOM   1543 2HB  ALA A 108      33.161  46.878 -16.220  1.00  3.32           H  
ATOM   1544 3HB  ALA A 108      32.337  46.622 -17.767  1.00  3.32           H  
ATOM   1545  N   ARG A 109      31.592  42.785 -17.414  1.00  2.97           N  
ATOM   1546  CA  ARG A 109      30.561  41.903 -17.955  1.00  2.97           C  
ATOM   1547  C   ARG A 109      30.255  40.745 -17.004  1.00  2.97           C  
ATOM   1548  O   ARG A 109      30.959  40.512 -16.010  1.00  2.97           O  
ATOM   1549  CB  ARG A 109      30.898  41.369 -19.340  1.00  2.97           C  
ATOM   1550  CG  ARG A 109      30.970  42.396 -20.449  1.00  2.97           C  
ATOM   1551  CD  ARG A 109      31.155  41.731 -21.793  1.00  2.97           C  
ATOM   1552  NE  ARG A 109      30.023  40.900 -22.173  1.00  2.97           N  
ATOM   1553  CZ  ARG A 109      28.907  41.339 -22.787  1.00  2.97           C  
ATOM   1554  NH1 ARG A 109      28.748  42.613 -23.079  1.00  2.97           N  
ATOM   1555  NH2 ARG A 109      27.974  40.461 -23.091  1.00  2.97           N  
ATOM   1556  H   ARG A 109      32.495  42.393 -17.194  1.00  2.97           H  
ATOM   1557  HA  ARG A 109      29.648  42.488 -18.066  1.00  2.97           H  
ATOM   1558 1HB  ARG A 109      31.870  40.875 -19.303  1.00  2.97           H  
ATOM   1559 2HB  ARG A 109      30.167  40.626 -19.640  1.00  2.97           H  
ATOM   1560 1HG  ARG A 109      30.056  42.985 -20.467  1.00  2.97           H  
ATOM   1561 2HG  ARG A 109      31.826  43.055 -20.274  1.00  2.97           H  
ATOM   1562 1HD  ARG A 109      31.245  42.473 -22.556  1.00  2.97           H  
ATOM   1563 2HD  ARG A 109      32.052  41.117 -21.785  1.00  2.97           H  
ATOM   1564  HE  ARG A 109      30.068  39.891 -21.989  1.00  2.97           H  
ATOM   1565 1HH1 ARG A 109      29.469  43.275 -22.840  1.00  2.97           H  
ATOM   1566 2HH1 ARG A 109      27.906  42.922 -23.537  1.00  2.97           H  
ATOM   1567 1HH2 ARG A 109      28.153  39.473 -22.854  1.00  2.97           H  
ATOM   1568 2HH2 ARG A 109      27.126  40.749 -23.550  1.00  2.97           H  
ATOM   1569  N   ARG A 110      29.176  40.021 -17.286  1.00  2.67           N  
ATOM   1570  CA  ARG A 110      28.726  38.964 -16.392  1.00  2.67           C  
ATOM   1571  C   ARG A 110      29.559  37.694 -16.406  1.00  2.67           C  
ATOM   1572  O   ARG A 110      29.222  36.707 -17.045  1.00  2.67           O  
ATOM   1573  CB  ARG A 110      27.297  38.570 -16.692  1.00  2.67           C  
ATOM   1574  CG  ARG A 110      26.735  37.553 -15.700  1.00  2.67           C  
ATOM   1575  CD  ARG A 110      25.302  37.266 -15.934  1.00  2.67           C  
ATOM   1576  NE  ARG A 110      24.749  36.398 -14.907  1.00  2.67           N  
ATOM   1577  CZ  ARG A 110      23.450  36.018 -14.861  1.00  2.67           C  
ATOM   1578  NH1 ARG A 110      22.614  36.423 -15.797  1.00  2.67           N  
ATOM   1579  NH2 ARG A 110      23.004  35.254 -13.885  1.00  2.67           N  
ATOM   1580  H   ARG A 110      28.638  40.227 -18.116  1.00  2.67           H  
ATOM   1581  HA  ARG A 110      28.749  39.363 -15.378  1.00  2.67           H  
ATOM   1582 1HB  ARG A 110      26.654  39.449 -16.678  1.00  2.67           H  
ATOM   1583 2HB  ARG A 110      27.240  38.128 -17.688  1.00  2.67           H  
ATOM   1584 1HG  ARG A 110      27.284  36.614 -15.790  1.00  2.67           H  
ATOM   1585 2HG  ARG A 110      26.845  37.932 -14.682  1.00  2.67           H  
ATOM   1586 1HD  ARG A 110      24.739  38.197 -15.930  1.00  2.67           H  
ATOM   1587 2HD  ARG A 110      25.184  36.772 -16.897  1.00  2.67           H  
ATOM   1588  HE  ARG A 110      25.400  36.070 -14.168  1.00  2.67           H  
ATOM   1589 1HH1 ARG A 110      22.943  37.012 -16.548  1.00  2.67           H  
ATOM   1590 2HH1 ARG A 110      21.642  36.145 -15.763  1.00  2.67           H  
ATOM   1591 1HH2 ARG A 110      23.626  34.959 -13.154  1.00  2.67           H  
ATOM   1592 2HH2 ARG A 110      22.031  34.980 -13.859  1.00  2.67           H  
ATOM   1593  N   ARG A 111      30.614  37.731 -15.607  1.00  2.49           N  
ATOM   1594  CA  ARG A 111      31.568  36.640 -15.419  1.00  2.49           C  
ATOM   1595  C   ARG A 111      31.043  35.569 -14.470  1.00  2.49           C  
ATOM   1596  O   ARG A 111      31.689  34.544 -14.264  1.00  2.49           O  
ATOM   1597  CB  ARG A 111      32.874  37.174 -14.847  1.00  2.49           C  
ATOM   1598  CG  ARG A 111      33.654  38.089 -15.769  1.00  2.49           C  
ATOM   1599  CD  ARG A 111      34.820  38.692 -15.085  1.00  2.49           C  
ATOM   1600  NE  ARG A 111      34.412  39.609 -14.031  1.00  2.49           N  
ATOM   1601  CZ  ARG A 111      35.243  40.133 -13.107  1.00  2.49           C  
ATOM   1602  NH1 ARG A 111      36.525  39.824 -13.123  1.00  2.49           N  
ATOM   1603  NH2 ARG A 111      34.767  40.950 -12.183  1.00  2.49           N  
ATOM   1604  H   ARG A 111      30.797  38.633 -15.171  1.00  2.49           H  
ATOM   1605  HA  ARG A 111      31.764  36.171 -16.376  1.00  2.49           H  
ATOM   1606 1HB  ARG A 111      32.670  37.732 -13.935  1.00  2.49           H  
ATOM   1607 2HB  ARG A 111      33.528  36.342 -14.580  1.00  2.49           H  
ATOM   1608 1HG  ARG A 111      34.028  37.510 -16.610  1.00  2.49           H  
ATOM   1609 2HG  ARG A 111      33.006  38.888 -16.132  1.00  2.49           H  
ATOM   1610 1HD  ARG A 111      35.430  37.905 -14.636  1.00  2.49           H  
ATOM   1611 2HD  ARG A 111      35.417  39.244 -15.808  1.00  2.49           H  
ATOM   1612  HE  ARG A 111      33.432  39.868 -13.988  1.00  2.49           H  
ATOM   1613 1HH1 ARG A 111      36.892  39.201 -13.834  1.00  2.49           H  
ATOM   1614 2HH1 ARG A 111      37.150  40.201 -12.426  1.00  2.49           H  
ATOM   1615 1HH2 ARG A 111      33.781  41.178 -12.171  1.00  2.49           H  
ATOM   1616 2HH2 ARG A 111      35.387  41.339 -11.489  1.00  2.49           H  
ATOM   1617  N   LEU A 112      29.897  35.822 -13.852  1.00  2.50           N  
ATOM   1618  CA  LEU A 112      29.361  34.898 -12.857  1.00  2.50           C  
ATOM   1619  C   LEU A 112      27.852  34.707 -12.930  1.00  2.50           C  
ATOM   1620  O   LEU A 112      27.087  35.661 -13.131  1.00  2.50           O  
ATOM   1621  CB  LEU A 112      29.745  35.362 -11.445  1.00  2.50           C  
ATOM   1622  CG  LEU A 112      29.352  34.406 -10.306  1.00  2.50           C  
ATOM   1623  CD1 LEU A 112      30.382  34.512  -9.207  1.00  2.50           C  
ATOM   1624  CD2 LEU A 112      27.967  34.771  -9.761  1.00  2.50           C  
ATOM   1625  H   LEU A 112      29.395  36.666 -14.070  1.00  2.50           H  
ATOM   1626  HA  LEU A 112      29.815  33.930 -13.013  1.00  2.50           H  
ATOM   1627 1HB  LEU A 112      30.832  35.483 -11.407  1.00  2.50           H  
ATOM   1628 2HB  LEU A 112      29.283  36.325 -11.251  1.00  2.50           H  
ATOM   1629  HG  LEU A 112      29.346  33.380 -10.685  1.00  2.50           H  
ATOM   1630 1HD1 LEU A 112      30.138  33.852  -8.415  1.00  2.50           H  
ATOM   1631 2HD1 LEU A 112      31.369  34.263  -9.594  1.00  2.50           H  
ATOM   1632 3HD1 LEU A 112      30.375  35.520  -8.836  1.00  2.50           H  
ATOM   1633 1HD2 LEU A 112      27.701  34.082  -8.977  1.00  2.50           H  
ATOM   1634 2HD2 LEU A 112      27.995  35.787  -9.373  1.00  2.50           H  
ATOM   1635 3HD2 LEU A 112      27.224  34.717 -10.522  1.00  2.50           H  
ATOM   1636  N   MET A 113      27.435  33.455 -12.737  1.00  2.71           N  
ATOM   1637  CA  MET A 113      26.020  33.152 -12.618  1.00  2.71           C  
ATOM   1638  C   MET A 113      25.805  32.178 -11.468  1.00  2.71           C  
ATOM   1639  O   MET A 113      26.653  31.330 -11.179  1.00  2.71           O  
ATOM   1640  CB  MET A 113      25.501  32.527 -13.899  1.00  2.71           C  
ATOM   1641  CG  MET A 113      26.134  31.217 -14.207  1.00  2.71           C  
ATOM   1642  SD  MET A 113      25.598  30.530 -15.777  1.00  2.71           S  
ATOM   1643  CE  MET A 113      26.599  29.076 -15.914  1.00  2.71           C  
ATOM   1644  H   MET A 113      28.126  32.712 -12.624  1.00  2.71           H  
ATOM   1645  HA  MET A 113      25.473  34.063 -12.394  1.00  2.71           H  
ATOM   1646 1HB  MET A 113      24.424  32.368 -13.817  1.00  2.71           H  
ATOM   1647 2HB  MET A 113      25.676  33.205 -14.737  1.00  2.71           H  
ATOM   1648 1HG  MET A 113      27.195  31.317 -14.193  1.00  2.71           H  
ATOM   1649 2HG  MET A 113      25.859  30.532 -13.422  1.00  2.71           H  
ATOM   1650 1HE  MET A 113      26.365  28.563 -16.844  1.00  2.71           H  
ATOM   1651 2HE  MET A 113      27.640  29.365 -15.925  1.00  2.71           H  
ATOM   1652 3HE  MET A 113      26.408  28.412 -15.075  1.00  2.71           H  
ATOM   1653  N   ALA A 114      24.650  32.275 -10.825  1.00  3.14           N  
ATOM   1654  CA  ALA A 114      24.322  31.320  -9.787  1.00  3.14           C  
ATOM   1655  C   ALA A 114      23.169  30.462 -10.275  1.00  3.14           C  
ATOM   1656  O   ALA A 114      22.293  30.937 -11.008  1.00  3.14           O  
ATOM   1657  CB  ALA A 114      24.006  32.009  -8.475  1.00  3.14           C  
ATOM   1658  H   ALA A 114      23.985  32.992 -11.069  1.00  3.14           H  
ATOM   1659  HA  ALA A 114      25.178  30.669  -9.629  1.00  3.14           H  
ATOM   1660 1HB  ALA A 114      23.783  31.248  -7.729  1.00  3.14           H  
ATOM   1661 2HB  ALA A 114      24.869  32.596  -8.158  1.00  3.14           H  
ATOM   1662 3HB  ALA A 114      23.144  32.661  -8.603  1.00  3.14           H  
ATOM   1663  N   LEU A 115      23.184  29.206  -9.873  1.00  3.76           N  
ATOM   1664  CA  LEU A 115      22.187  28.232 -10.267  1.00  3.76           C  
ATOM   1665  C   LEU A 115      21.660  27.524  -9.017  1.00  3.76           C  
ATOM   1666  O   LEU A 115      22.308  27.532  -7.971  1.00  3.76           O  
ATOM   1667  CB  LEU A 115      22.835  27.204 -11.208  1.00  3.76           C  
ATOM   1668  CG  LEU A 115      23.624  27.789 -12.402  1.00  3.76           C  
ATOM   1669  CD1 LEU A 115      25.067  28.001 -11.953  1.00  3.76           C  
ATOM   1670  CD2 LEU A 115      23.590  26.839 -13.572  1.00  3.76           C  
ATOM   1671  H   LEU A 115      23.952  28.907  -9.280  1.00  3.76           H  
ATOM   1672  HA  LEU A 115      21.366  28.735 -10.766  1.00  3.76           H  
ATOM   1673 1HB  LEU A 115      23.514  26.599 -10.648  1.00  3.76           H  
ATOM   1674 2HB  LEU A 115      22.055  26.559 -11.608  1.00  3.76           H  
ATOM   1675  HG  LEU A 115      23.202  28.753 -12.697  1.00  3.76           H  
ATOM   1676 1HD1 LEU A 115      25.639  28.402 -12.771  1.00  3.76           H  
ATOM   1677 2HD1 LEU A 115      25.126  28.678 -11.117  1.00  3.76           H  
ATOM   1678 3HD1 LEU A 115      25.476  27.042 -11.659  1.00  3.76           H  
ATOM   1679 1HD2 LEU A 115      24.165  27.261 -14.399  1.00  3.76           H  
ATOM   1680 2HD2 LEU A 115      24.025  25.883 -13.279  1.00  3.76           H  
ATOM   1681 3HD2 LEU A 115      22.558  26.689 -13.887  1.00  3.76           H  
ATOM   1682  N   SER A 116      20.482  26.920  -9.109  1.00  4.45           N  
ATOM   1683  CA  SER A 116      20.013  26.129  -7.972  1.00  4.45           C  
ATOM   1684  C   SER A 116      20.032  24.653  -8.340  1.00  4.45           C  
ATOM   1685  O   SER A 116      19.718  24.291  -9.476  1.00  4.45           O  
ATOM   1686  CB  SER A 116      18.619  26.560  -7.567  1.00  4.45           C  
ATOM   1687  OG  SER A 116      18.617  27.888  -7.118  1.00  4.45           O  
ATOM   1688  H   SER A 116      19.944  26.965  -9.963  1.00  4.45           H  
ATOM   1689  HA  SER A 116      20.683  26.274  -7.123  1.00  4.45           H  
ATOM   1690 1HB  SER A 116      17.944  26.458  -8.415  1.00  4.45           H  
ATOM   1691 2HB  SER A 116      18.256  25.901  -6.777  1.00  4.45           H  
ATOM   1692  HG  SER A 116      19.255  27.921  -6.396  1.00  4.45           H  
ATOM   1693  N   LEU A 117      20.409  23.805  -7.390  1.00  4.99           N  
ATOM   1694  CA  LEU A 117      20.427  22.363  -7.620  1.00  4.99           C  
ATOM   1695  C   LEU A 117      20.042  21.616  -6.364  1.00  4.99           C  
ATOM   1696  O   LEU A 117      20.868  21.439  -5.476  1.00  4.99           O  
ATOM   1697  CB  LEU A 117      21.835  21.946  -8.036  1.00  4.99           C  
ATOM   1698  CG  LEU A 117      22.060  20.489  -8.349  1.00  4.99           C  
ATOM   1699  CD1 LEU A 117      21.201  20.091  -9.537  1.00  4.99           C  
ATOM   1700  CD2 LEU A 117      23.543  20.287  -8.638  1.00  4.99           C  
ATOM   1701  H   LEU A 117      20.681  24.173  -6.473  1.00  4.99           H  
ATOM   1702  HA  LEU A 117      19.715  22.119  -8.410  1.00  4.99           H  
ATOM   1703 1HB  LEU A 117      22.124  22.525  -8.913  1.00  4.99           H  
ATOM   1704 2HB  LEU A 117      22.510  22.204  -7.220  1.00  4.99           H  
ATOM   1705  HG  LEU A 117      21.766  19.876  -7.496  1.00  4.99           H  
ATOM   1706 1HD1 LEU A 117      21.362  19.038  -9.764  1.00  4.99           H  
ATOM   1707 2HD1 LEU A 117      20.151  20.254  -9.295  1.00  4.99           H  
ATOM   1708 3HD1 LEU A 117      21.474  20.695 -10.401  1.00  4.99           H  
ATOM   1709 1HD2 LEU A 117      23.730  19.238  -8.866  1.00  4.99           H  
ATOM   1710 2HD2 LEU A 117      23.833  20.903  -9.490  1.00  4.99           H  
ATOM   1711 3HD2 LEU A 117      24.127  20.579  -7.764  1.00  4.99           H  
ATOM   1712  N   GLY A 118      18.814  21.140  -6.273  1.00  5.18           N  
ATOM   1713  CA  GLY A 118      18.428  20.537  -5.008  1.00  5.18           C  
ATOM   1714  C   GLY A 118      18.439  21.672  -3.991  1.00  5.18           C  
ATOM   1715  O   GLY A 118      18.390  22.843  -4.373  1.00  5.18           O  
ATOM   1716  H   GLY A 118      18.152  21.247  -7.032  1.00  5.18           H  
ATOM   1717 1HA  GLY A 118      17.433  20.096  -5.082  1.00  5.18           H  
ATOM   1718 2HA  GLY A 118      19.136  19.757  -4.722  1.00  5.18           H  
ATOM   1719  N   GLU A 119      18.567  21.367  -2.704  1.00  4.97           N  
ATOM   1720  CA  GLU A 119      18.523  22.441  -1.709  1.00  4.97           C  
ATOM   1721  C   GLU A 119      19.893  23.081  -1.453  1.00  4.97           C  
ATOM   1722  O   GLU A 119      20.420  23.027  -0.341  1.00  4.97           O  
ATOM   1723  CB  GLU A 119      17.942  21.914  -0.395  1.00  4.97           C  
ATOM   1724  CG  GLU A 119      16.496  21.426  -0.497  1.00  4.97           C  
ATOM   1725  CD  GLU A 119      15.942  20.913   0.816  1.00  4.97           C  
ATOM   1726  OE1 GLU A 119      16.687  20.823   1.763  1.00  4.97           O  
ATOM   1727  OE2 GLU A 119      14.771  20.616   0.867  1.00  4.97           O  
ATOM   1728  H   GLU A 119      18.654  20.404  -2.415  1.00  4.97           H  
ATOM   1729  HA  GLU A 119      17.859  23.222  -2.082  1.00  4.97           H  
ATOM   1730 1HB  GLU A 119      18.552  21.087  -0.029  1.00  4.97           H  
ATOM   1731 2HB  GLU A 119      17.973  22.701   0.360  1.00  4.97           H  
ATOM   1732 1HG  GLU A 119      15.873  22.251  -0.841  1.00  4.97           H  
ATOM   1733 2HG  GLU A 119      16.444  20.634  -1.242  1.00  4.97           H  
ATOM   1734  N   THR A 120      20.447  23.692  -2.497  1.00  4.44           N  
ATOM   1735  CA  THR A 120      21.734  24.390  -2.435  1.00  4.44           C  
ATOM   1736  C   THR A 120      21.964  25.349  -3.606  1.00  4.44           C  
ATOM   1737  O   THR A 120      21.456  25.169  -4.721  1.00  4.44           O  
ATOM   1738  CB  THR A 120      22.933  23.424  -2.342  1.00  4.44           C  
ATOM   1739  OG1 THR A 120      24.148  24.183  -2.175  1.00  4.44           O  
ATOM   1740  CG2 THR A 120      23.034  22.594  -3.569  1.00  4.44           C  
ATOM   1741  H   THR A 120      19.909  23.656  -3.361  1.00  4.44           H  
ATOM   1742  HA  THR A 120      21.741  24.987  -1.525  1.00  4.44           H  
ATOM   1743  HB  THR A 120      22.809  22.771  -1.479  1.00  4.44           H  
ATOM   1744  HG1 THR A 120      24.338  24.690  -2.983  1.00  4.44           H  
ATOM   1745 1HG2 THR A 120      23.880  21.918  -3.491  1.00  4.44           H  
ATOM   1746 2HG2 THR A 120      22.133  22.026  -3.649  1.00  4.44           H  
ATOM   1747 3HG2 THR A 120      23.155  23.236  -4.445  1.00  4.44           H  
ATOM   1748  N   ARG A 121      22.784  26.359  -3.339  1.00  3.80           N  
ATOM   1749  CA  ARG A 121      23.215  27.321  -4.350  1.00  3.80           C  
ATOM   1750  C   ARG A 121      24.496  26.845  -5.021  1.00  3.80           C  
ATOM   1751  O   ARG A 121      25.425  26.392  -4.347  1.00  3.80           O  
ATOM   1752  CB  ARG A 121      23.446  28.687  -3.722  1.00  3.80           C  
ATOM   1753  CG  ARG A 121      23.802  29.824  -4.689  1.00  3.80           C  
ATOM   1754  CD  ARG A 121      23.945  31.117  -3.948  1.00  3.80           C  
ATOM   1755  NE  ARG A 121      24.170  32.248  -4.826  1.00  3.80           N  
ATOM   1756  CZ  ARG A 121      24.337  33.514  -4.400  1.00  3.80           C  
ATOM   1757  NH1 ARG A 121      24.323  33.783  -3.111  1.00  3.80           N  
ATOM   1758  NH2 ARG A 121      24.515  34.488  -5.272  1.00  3.80           N  
ATOM   1759  H   ARG A 121      23.140  26.447  -2.396  1.00  3.80           H  
ATOM   1760  HA  ARG A 121      22.436  27.410  -5.112  1.00  3.80           H  
ATOM   1761 1HB  ARG A 121      22.555  28.987  -3.175  1.00  3.80           H  
ATOM   1762 2HB  ARG A 121      24.260  28.612  -3.000  1.00  3.80           H  
ATOM   1763 1HG  ARG A 121      24.744  29.602  -5.195  1.00  3.80           H  
ATOM   1764 2HG  ARG A 121      23.011  29.929  -5.434  1.00  3.80           H  
ATOM   1765 1HD  ARG A 121      23.037  31.308  -3.376  1.00  3.80           H  
ATOM   1766 2HD  ARG A 121      24.792  31.047  -3.265  1.00  3.80           H  
ATOM   1767  HE  ARG A 121      24.188  32.079  -5.819  1.00  3.80           H  
ATOM   1768 1HH1 ARG A 121      24.184  33.038  -2.440  1.00  3.80           H  
ATOM   1769 2HH1 ARG A 121      24.451  34.733  -2.792  1.00  3.80           H  
ATOM   1770 1HH2 ARG A 121      24.527  34.286  -6.261  1.00  3.80           H  
ATOM   1771 2HH2 ARG A 121      24.642  35.437  -4.949  1.00  3.80           H  
ATOM   1772  N   VAL A 122      24.532  26.951  -6.340  1.00  3.22           N  
ATOM   1773  CA  VAL A 122      25.676  26.569  -7.145  1.00  3.22           C  
ATOM   1774  C   VAL A 122      26.245  27.789  -7.844  1.00  3.22           C  
ATOM   1775  O   VAL A 122      25.509  28.564  -8.448  1.00  3.22           O  
ATOM   1776  CB  VAL A 122      25.238  25.538  -8.193  1.00  3.22           C  
ATOM   1777  CG1 VAL A 122      26.401  25.154  -9.093  1.00  3.22           C  
ATOM   1778  CG2 VAL A 122      24.637  24.326  -7.493  1.00  3.22           C  
ATOM   1779  H   VAL A 122      23.712  27.302  -6.828  1.00  3.22           H  
ATOM   1780  HA  VAL A 122      26.438  26.136  -6.501  1.00  3.22           H  
ATOM   1781  HB  VAL A 122      24.487  25.979  -8.812  1.00  3.22           H  
ATOM   1782 1HG1 VAL A 122      26.059  24.440  -9.841  1.00  3.22           H  
ATOM   1783 2HG1 VAL A 122      26.784  26.042  -9.594  1.00  3.22           H  
ATOM   1784 3HG1 VAL A 122      27.193  24.703  -8.495  1.00  3.22           H  
ATOM   1785 1HG2 VAL A 122      24.307  23.612  -8.241  1.00  3.22           H  
ATOM   1786 2HG2 VAL A 122      25.386  23.863  -6.853  1.00  3.22           H  
ATOM   1787 3HG2 VAL A 122      23.781  24.635  -6.887  1.00  3.22           H  
ATOM   1788  N   VAL A 123      27.550  27.989  -7.759  1.00  2.78           N  
ATOM   1789  CA  VAL A 123      28.126  29.157  -8.413  1.00  2.78           C  
ATOM   1790  C   VAL A 123      29.102  28.770  -9.515  1.00  2.78           C  
ATOM   1791  O   VAL A 123      30.029  27.986  -9.299  1.00  2.78           O  
ATOM   1792  CB  VAL A 123      28.792  30.074  -7.362  1.00  2.78           C  
ATOM   1793  CG1 VAL A 123      29.435  31.247  -8.027  1.00  2.78           C  
ATOM   1794  CG2 VAL A 123      27.724  30.567  -6.376  1.00  2.78           C  
ATOM   1795  H   VAL A 123      28.137  27.340  -7.251  1.00  2.78           H  
ATOM   1796  HA  VAL A 123      27.323  29.732  -8.876  1.00  2.78           H  
ATOM   1797  HB  VAL A 123      29.566  29.520  -6.829  1.00  2.78           H  
ATOM   1798 1HG1 VAL A 123      29.894  31.874  -7.263  1.00  2.78           H  
ATOM   1799 2HG1 VAL A 123      30.199  30.907  -8.726  1.00  2.78           H  
ATOM   1800 3HG1 VAL A 123      28.675  31.812  -8.567  1.00  2.78           H  
ATOM   1801 1HG2 VAL A 123      28.186  31.204  -5.644  1.00  2.78           H  
ATOM   1802 2HG2 VAL A 123      26.960  31.129  -6.923  1.00  2.78           H  
ATOM   1803 3HG2 VAL A 123      27.263  29.721  -5.871  1.00  2.78           H  
ATOM   1804  N   VAL A 124      28.867  29.324 -10.701  1.00  2.49           N  
ATOM   1805  CA  VAL A 124      29.686  29.085 -11.882  1.00  2.49           C  
ATOM   1806  C   VAL A 124      30.289  30.399 -12.338  1.00  2.49           C  
ATOM   1807  O   VAL A 124      29.603  31.420 -12.428  1.00  2.49           O  
ATOM   1808  CB  VAL A 124      28.858  28.437 -13.015  1.00  2.49           C  
ATOM   1809  CG1 VAL A 124      29.704  28.260 -14.276  1.00  2.49           C  
ATOM   1810  CG2 VAL A 124      28.380  27.073 -12.560  1.00  2.49           C  
ATOM   1811  H   VAL A 124      28.071  29.961 -10.790  1.00  2.49           H  
ATOM   1812  HA  VAL A 124      30.494  28.401 -11.619  1.00  2.49           H  
ATOM   1813  HB  VAL A 124      28.010  29.073 -13.246  1.00  2.49           H  
ATOM   1814 1HG1 VAL A 124      29.117  27.786 -15.059  1.00  2.49           H  
ATOM   1815 2HG1 VAL A 124      30.062  29.218 -14.628  1.00  2.49           H  
ATOM   1816 3HG1 VAL A 124      30.539  27.633 -14.038  1.00  2.49           H  
ATOM   1817 1HG2 VAL A 124      27.786  26.612 -13.350  1.00  2.49           H  
ATOM   1818 2HG2 VAL A 124      29.245  26.445 -12.338  1.00  2.49           H  
ATOM   1819 3HG2 VAL A 124      27.781  27.178 -11.668  1.00  2.49           H  
ATOM   1820  N   THR A 125      31.584  30.387 -12.610  1.00  2.29           N  
ATOM   1821  CA  THR A 125      32.211  31.619 -13.037  1.00  2.29           C  
ATOM   1822  C   THR A 125      33.341  31.443 -14.020  1.00  2.29           C  
ATOM   1823  O   THR A 125      34.039  30.428 -14.032  1.00  2.29           O  
ATOM   1824  CB  THR A 125      32.748  32.412 -11.863  1.00  2.29           C  
ATOM   1825  OG1 THR A 125      33.228  33.669 -12.339  1.00  2.29           O  
ATOM   1826  CG2 THR A 125      33.861  31.670 -11.236  1.00  2.29           C  
ATOM   1827  H   THR A 125      32.119  29.534 -12.524  1.00  2.29           H  
ATOM   1828  HA  THR A 125      31.463  32.226 -13.510  1.00  2.29           H  
ATOM   1829  HB  THR A 125      31.957  32.583 -11.142  1.00  2.29           H  
ATOM   1830  HG1 THR A 125      32.584  34.028 -12.972  1.00  2.29           H  
ATOM   1831 1HG2 THR A 125      34.247  32.257 -10.424  1.00  2.29           H  
ATOM   1832 2HG2 THR A 125      33.504  30.711 -10.869  1.00  2.29           H  
ATOM   1833 3HG2 THR A 125      34.643  31.503 -11.970  1.00  2.29           H  
ATOM   1834  N   ALA A 126      33.533  32.485 -14.823  1.00  2.15           N  
ATOM   1835  CA  ALA A 126      34.627  32.596 -15.765  1.00  2.15           C  
ATOM   1836  C   ALA A 126      35.912  33.061 -15.052  1.00  2.15           C  
ATOM   1837  O   ALA A 126      36.998  33.037 -15.629  1.00  2.15           O  
ATOM   1838  CB  ALA A 126      34.226  33.560 -16.869  1.00  2.15           C  
ATOM   1839  H   ALA A 126      32.887  33.264 -14.746  1.00  2.15           H  
ATOM   1840  HA  ALA A 126      34.813  31.611 -16.196  1.00  2.15           H  
ATOM   1841 1HB  ALA A 126      35.025  33.638 -17.605  1.00  2.15           H  
ATOM   1842 2HB  ALA A 126      33.321  33.187 -17.348  1.00  2.15           H  
ATOM   1843 3HB  ALA A 126      34.028  34.540 -16.439  1.00  2.15           H  
ATOM   1844  N   ASP A 127      35.766  33.501 -13.796  1.00  2.05           N  
ATOM   1845  CA  ASP A 127      36.858  33.991 -12.962  1.00  2.05           C  
ATOM   1846  C   ASP A 127      36.633  33.608 -11.491  1.00  2.05           C  
ATOM   1847  O   ASP A 127      35.890  34.295 -10.786  1.00  2.05           O  
ATOM   1848  CB  ASP A 127      37.015  35.507 -13.094  1.00  2.05           C  
ATOM   1849  CG  ASP A 127      38.211  36.121 -12.274  1.00  2.05           C  
ATOM   1850  OD1 ASP A 127      38.748  35.472 -11.371  1.00  2.05           O  
ATOM   1851  OD2 ASP A 127      38.569  37.242 -12.580  1.00  2.05           O  
ATOM   1852  H   ASP A 127      34.840  33.492 -13.390  1.00  2.05           H  
ATOM   1853  HA  ASP A 127      37.784  33.572 -13.336  1.00  2.05           H  
ATOM   1854 1HB  ASP A 127      37.171  35.748 -14.146  1.00  2.05           H  
ATOM   1855 2HB  ASP A 127      36.088  35.990 -12.788  1.00  2.05           H  
ATOM   1856  N   PRO A 128      37.288  32.541 -10.991  1.00  1.97           N  
ATOM   1857  CA  PRO A 128      37.186  32.023  -9.634  1.00  1.97           C  
ATOM   1858  C   PRO A 128      37.373  33.115  -8.586  1.00  1.97           C  
ATOM   1859  O   PRO A 128      36.858  32.998  -7.472  1.00  1.97           O  
ATOM   1860  CB  PRO A 128      38.325  30.998  -9.589  1.00  1.97           C  
ATOM   1861  CG  PRO A 128      38.436  30.515 -11.015  1.00  1.97           C  
ATOM   1862  CD  PRO A 128      38.182  31.746 -11.860  1.00  1.97           C  
ATOM   1863  HA  PRO A 128      36.225  31.524  -9.500  1.00  1.97           H  
ATOM   1864 1HB  PRO A 128      39.244  31.471  -9.217  1.00  1.97           H  
ATOM   1865 2HB  PRO A 128      38.070  30.190  -8.887  1.00  1.97           H  
ATOM   1866 1HG  PRO A 128      39.432  30.077 -11.188  1.00  1.97           H  
ATOM   1867 2HG  PRO A 128      37.700  29.719 -11.206  1.00  1.97           H  
ATOM   1868 1HD  PRO A 128      39.126  32.286 -12.051  1.00  1.97           H  
ATOM   1869 2HD  PRO A 128      37.665  31.439 -12.786  1.00  1.97           H  
ATOM   1870  N   GLY A 129      38.122  34.178  -8.903  1.00  1.92           N  
ATOM   1871  CA  GLY A 129      38.325  35.231  -7.924  1.00  1.92           C  
ATOM   1872  C   GLY A 129      36.991  35.860  -7.532  1.00  1.92           C  
ATOM   1873  O   GLY A 129      36.792  36.254  -6.378  1.00  1.92           O  
ATOM   1874  H   GLY A 129      38.513  34.323  -9.842  1.00  1.92           H  
ATOM   1875 1HA  GLY A 129      38.822  34.823  -7.044  1.00  1.92           H  
ATOM   1876 2HA  GLY A 129      38.980  35.990  -8.351  1.00  1.92           H  
ATOM   1877  N   VAL A 130      36.074  35.938  -8.500  1.00  1.89           N  
ATOM   1878  CA  VAL A 130      34.779  36.560  -8.304  1.00  1.89           C  
ATOM   1879  C   VAL A 130      33.925  35.622  -7.490  1.00  1.89           C  
ATOM   1880  O   VAL A 130      33.209  36.045  -6.583  1.00  1.89           O  
ATOM   1881  CB  VAL A 130      34.081  36.830  -9.641  1.00  1.89           C  
ATOM   1882  CG1 VAL A 130      32.708  37.389  -9.380  1.00  1.89           C  
ATOM   1883  CG2 VAL A 130      34.916  37.748 -10.484  1.00  1.89           C  
ATOM   1884  H   VAL A 130      36.281  35.533  -9.411  1.00  1.89           H  
ATOM   1885  HA  VAL A 130      34.906  37.498  -7.760  1.00  1.89           H  
ATOM   1886  HB  VAL A 130      33.949  35.879 -10.168  1.00  1.89           H  
ATOM   1887 1HG1 VAL A 130      32.187  37.548 -10.322  1.00  1.89           H  
ATOM   1888 2HG1 VAL A 130      32.172  36.693  -8.776  1.00  1.89           H  
ATOM   1889 3HG1 VAL A 130      32.794  38.337  -8.844  1.00  1.89           H  
ATOM   1890 1HG2 VAL A 130      34.416  37.908 -11.431  1.00  1.89           H  
ATOM   1891 2HG2 VAL A 130      35.052  38.697  -9.970  1.00  1.89           H  
ATOM   1892 3HG2 VAL A 130      35.892  37.286 -10.658  1.00  1.89           H  
ATOM   1893  N   ALA A 131      33.977  34.333  -7.836  1.00  1.89           N  
ATOM   1894  CA  ALA A 131      33.192  33.360  -7.076  1.00  1.89           C  
ATOM   1895  C   ALA A 131      33.622  33.364  -5.621  1.00  1.89           C  
ATOM   1896  O   ALA A 131      32.781  33.281  -4.728  1.00  1.89           O  
ATOM   1897  CB  ALA A 131      33.345  31.966  -7.631  1.00  1.89           C  
ATOM   1898  H   ALA A 131      34.582  34.065  -8.615  1.00  1.89           H  
ATOM   1899  HA  ALA A 131      32.147  33.649  -7.115  1.00  1.89           H  
ATOM   1900 1HB  ALA A 131      32.741  31.277  -7.040  1.00  1.89           H  
ATOM   1901 2HB  ALA A 131      32.997  31.957  -8.639  1.00  1.89           H  
ATOM   1902 3HB  ALA A 131      34.391  31.666  -7.590  1.00  1.89           H  
ATOM   1903  N   ARG A 132      34.917  33.515  -5.363  1.00  1.92           N  
ATOM   1904  CA  ARG A 132      35.372  33.558  -3.986  1.00  1.92           C  
ATOM   1905  C   ARG A 132      34.817  34.781  -3.261  1.00  1.92           C  
ATOM   1906  O   ARG A 132      34.359  34.662  -2.121  1.00  1.92           O  
ATOM   1907  CB  ARG A 132      36.882  33.548  -3.936  1.00  1.92           C  
ATOM   1908  CG  ARG A 132      37.508  32.218  -4.321  1.00  1.92           C  
ATOM   1909  CD  ARG A 132      38.979  32.314  -4.416  1.00  1.92           C  
ATOM   1910  NE  ARG A 132      39.586  31.044  -4.787  1.00  1.92           N  
ATOM   1911  CZ  ARG A 132      40.879  30.888  -5.131  1.00  1.92           C  
ATOM   1912  NH1 ARG A 132      41.682  31.929  -5.150  1.00  1.92           N  
ATOM   1913  NH2 ARG A 132      41.341  29.691  -5.446  1.00  1.92           N  
ATOM   1914  H   ARG A 132      35.594  33.564  -6.127  1.00  1.92           H  
ATOM   1915  HA  ARG A 132      35.007  32.662  -3.479  1.00  1.92           H  
ATOM   1916 1HB  ARG A 132      37.266  34.301  -4.623  1.00  1.92           H  
ATOM   1917 2HB  ARG A 132      37.218  33.811  -2.936  1.00  1.92           H  
ATOM   1918 1HG  ARG A 132      37.267  31.478  -3.559  1.00  1.92           H  
ATOM   1919 2HG  ARG A 132      37.113  31.888  -5.277  1.00  1.92           H  
ATOM   1920 1HD  ARG A 132      39.235  33.049  -5.178  1.00  1.92           H  
ATOM   1921 2HD  ARG A 132      39.389  32.624  -3.457  1.00  1.92           H  
ATOM   1922  HE  ARG A 132      38.997  30.222  -4.783  1.00  1.92           H  
ATOM   1923 1HH1 ARG A 132      41.327  32.844  -4.909  1.00  1.92           H  
ATOM   1924 2HH1 ARG A 132      42.652  31.814  -5.406  1.00  1.92           H  
ATOM   1925 1HH2 ARG A 132      40.725  28.890  -5.431  1.00  1.92           H  
ATOM   1926 2HH2 ARG A 132      42.311  29.576  -5.702  1.00  1.92           H  
ATOM   1927  N   GLU A 133      34.798  35.949  -3.927  1.00  2.01           N  
ATOM   1928  CA  GLU A 133      34.216  37.126  -3.279  1.00  2.01           C  
ATOM   1929  C   GLU A 133      32.721  36.927  -3.032  1.00  2.01           C  
ATOM   1930  O   GLU A 133      32.204  37.279  -1.964  1.00  2.01           O  
ATOM   1931  CB  GLU A 133      34.429  38.400  -4.111  1.00  2.01           C  
ATOM   1932  CG  GLU A 133      35.870  38.925  -4.144  1.00  2.01           C  
ATOM   1933  CD  GLU A 133      36.029  40.216  -4.957  1.00  2.01           C  
ATOM   1934  OE1 GLU A 133      35.085  40.626  -5.596  1.00  2.01           O  
ATOM   1935  OE2 GLU A 133      37.094  40.793  -4.914  1.00  2.01           O  
ATOM   1936  H   GLU A 133      35.212  36.022  -4.859  1.00  2.01           H  
ATOM   1937  HA  GLU A 133      34.704  37.262  -2.316  1.00  2.01           H  
ATOM   1938 1HB  GLU A 133      34.134  38.203  -5.143  1.00  2.01           H  
ATOM   1939 2HB  GLU A 133      33.787  39.194  -3.733  1.00  2.01           H  
ATOM   1940 1HG  GLU A 133      36.199  39.111  -3.122  1.00  2.01           H  
ATOM   1941 2HG  GLU A 133      36.513  38.154  -4.565  1.00  2.01           H  
ATOM   1942  N   LEU A 134      32.037  36.305  -3.996  1.00  2.20           N  
ATOM   1943  CA  LEU A 134      30.612  36.060  -3.851  1.00  2.20           C  
ATOM   1944  C   LEU A 134      30.354  35.212  -2.640  1.00  2.20           C  
ATOM   1945  O   LEU A 134      29.569  35.579  -1.760  1.00  2.20           O  
ATOM   1946  CB  LEU A 134      30.038  35.299  -5.054  1.00  2.20           C  
ATOM   1947  CG  LEU A 134      28.505  35.095  -5.024  1.00  2.20           C  
ATOM   1948  CD1 LEU A 134      28.042  34.836  -6.383  1.00  2.20           C  
ATOM   1949  CD2 LEU A 134      28.152  33.937  -4.113  1.00  2.20           C  
ATOM   1950  H   LEU A 134      32.513  36.039  -4.857  1.00  2.20           H  
ATOM   1951  HA  LEU A 134      30.100  37.011  -3.740  1.00  2.20           H  
ATOM   1952 1HB  LEU A 134      30.299  35.836  -5.966  1.00  2.20           H  
ATOM   1953 2HB  LEU A 134      30.498  34.315  -5.102  1.00  2.20           H  
ATOM   1954  HG  LEU A 134      28.017  36.004  -4.668  1.00  2.20           H  
ATOM   1955 1HD1 LEU A 134      26.975  34.702  -6.397  1.00  2.20           H  
ATOM   1956 2HD1 LEU A 134      28.311  35.683  -7.008  1.00  2.20           H  
ATOM   1957 3HD1 LEU A 134      28.521  33.937  -6.745  1.00  2.20           H  
ATOM   1958 1HD2 LEU A 134      27.094  33.787  -4.106  1.00  2.20           H  
ATOM   1959 2HD2 LEU A 134      28.643  33.045  -4.469  1.00  2.20           H  
ATOM   1960 3HD2 LEU A 134      28.475  34.150  -3.112  1.00  2.20           H  
ATOM   1961  N   LEU A 135      31.048  34.085  -2.566  1.00  2.53           N  
ATOM   1962  CA  LEU A 135      30.826  33.155  -1.490  1.00  2.53           C  
ATOM   1963  C   LEU A 135      31.187  33.791  -0.161  1.00  2.53           C  
ATOM   1964  O   LEU A 135      30.470  33.604   0.820  1.00  2.53           O  
ATOM   1965  CB  LEU A 135      31.613  31.894  -1.798  1.00  2.53           C  
ATOM   1966  CG  LEU A 135      31.043  31.135  -3.021  1.00  2.53           C  
ATOM   1967  CD1 LEU A 135      31.971  30.022  -3.406  1.00  2.53           C  
ATOM   1968  CD2 LEU A 135      29.648  30.616  -2.693  1.00  2.53           C  
ATOM   1969  H   LEU A 135      31.716  33.852  -3.303  1.00  2.53           H  
ATOM   1970  HA  LEU A 135      29.774  32.896  -1.471  1.00  2.53           H  
ATOM   1971 1HB  LEU A 135      32.644  32.172  -2.024  1.00  2.53           H  
ATOM   1972 2HB  LEU A 135      31.600  31.235  -0.933  1.00  2.53           H  
ATOM   1973  HG  LEU A 135      30.974  31.818  -3.865  1.00  2.53           H  
ATOM   1974 1HD1 LEU A 135      31.572  29.506  -4.278  1.00  2.53           H  
ATOM   1975 2HD1 LEU A 135      32.951  30.440  -3.645  1.00  2.53           H  
ATOM   1976 3HD1 LEU A 135      32.064  29.320  -2.578  1.00  2.53           H  
ATOM   1977 1HD2 LEU A 135      29.244  30.094  -3.560  1.00  2.53           H  
ATOM   1978 2HD2 LEU A 135      29.704  29.927  -1.849  1.00  2.53           H  
ATOM   1979 3HD2 LEU A 135      28.999  31.451  -2.435  1.00  2.53           H  
ATOM   1980  N   ALA A 136      32.236  34.604  -0.123  1.00  3.03           N  
ATOM   1981  CA  ALA A 136      32.618  35.293   1.101  1.00  3.03           C  
ATOM   1982  C   ALA A 136      31.482  36.179   1.624  1.00  3.03           C  
ATOM   1983  O   ALA A 136      31.304  36.327   2.830  1.00  3.03           O  
ATOM   1984  CB  ALA A 136      33.860  36.129   0.868  1.00  3.03           C  
ATOM   1985  H   ALA A 136      32.817  34.738  -0.954  1.00  3.03           H  
ATOM   1986  HA  ALA A 136      32.831  34.533   1.857  1.00  3.03           H  
ATOM   1987 1HB  ALA A 136      34.151  36.617   1.794  1.00  3.03           H  
ATOM   1988 2HB  ALA A 136      34.668  35.489   0.517  1.00  3.03           H  
ATOM   1989 3HB  ALA A 136      33.646  36.884   0.113  1.00  3.03           H  
ATOM   1990  N   SER A 137      30.723  36.781   0.695  1.00  3.72           N  
ATOM   1991  CA  SER A 137      29.612  37.672   1.029  1.00  3.72           C  
ATOM   1992  C   SER A 137      28.257  36.968   1.191  1.00  3.72           C  
ATOM   1993  O   SER A 137      27.243  37.646   1.400  1.00  3.72           O  
ATOM   1994  CB  SER A 137      29.451  38.729  -0.052  1.00  3.72           C  
ATOM   1995  OG  SER A 137      28.967  38.178  -1.255  1.00  3.72           O  
ATOM   1996  H   SER A 137      30.947  36.640  -0.293  1.00  3.72           H  
ATOM   1997  HA  SER A 137      29.851  38.163   1.968  1.00  3.72           H  
ATOM   1998 1HB  SER A 137      28.777  39.508   0.292  1.00  3.72           H  
ATOM   1999 2HB  SER A 137      30.421  39.193  -0.235  1.00  3.72           H  
ATOM   2000  HG  SER A 137      29.304  37.249  -1.312  1.00  3.72           H  
ATOM   2001  N   ALA A 138      28.215  35.643   1.012  1.00  4.58           N  
ATOM   2002  CA  ALA A 138      26.961  34.898   1.026  1.00  4.58           C  
ATOM   2003  C   ALA A 138      26.764  34.118   2.324  1.00  4.58           C  
ATOM   2004  O   ALA A 138      25.913  33.228   2.382  1.00  4.58           O  
ATOM   2005  OXT ALA A 138      27.279  34.522   3.364  1.00  4.58           O  
ATOM   2006  CB  ALA A 138      26.928  33.944  -0.165  1.00  4.58           C  
ATOM   2007  H   ALA A 138      29.079  35.123   0.867  1.00  4.58           H  
ATOM   2008  HA  ALA A 138      26.143  35.609   0.936  1.00  4.58           H  
ATOM   2009 1HB  ALA A 138      25.982  33.405  -0.177  1.00  4.58           H  
ATOM   2010 2HB  ALA A 138      27.038  34.511  -1.088  1.00  4.58           H  
ATOM   2011 3HB  ALA A 138      27.749  33.231  -0.076  1.00  4.58           H  
TER    2012
ENDMDL

REMARK ID 658014 MODEL 3 ZB
PFRMAT TS
TARGET ZB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.035   0.131   0.310  1.00 12.19           N  
ATOM      2  CA  MET A   1       1.476   0.259   0.121  1.00 12.19           C  
ATOM      3  C   MET A   1       1.905   1.701   0.317  1.00 12.19           C  
ATOM      4  O   MET A   1       2.507   2.038   1.335  1.00 12.19           O  
ATOM      5  CB  MET A   1       1.886  -0.259  -1.259  1.00 12.19           C  
ATOM      6  CG  MET A   1       1.765  -1.767  -1.425  1.00 12.19           C  
ATOM      7  SD  MET A   1       2.849  -2.681  -0.299  1.00 12.19           S  
ATOM      8  CE  MET A   1       4.456  -2.324  -1.004  1.00 12.19           C  
ATOM      9 1H   MET A   1      -0.228  -0.843   0.326  1.00 12.19           H  
ATOM     10 2H   MET A   1      -0.221   0.569   1.185  1.00 12.19           H  
ATOM     11 3H   MET A   1      -0.450   0.603  -0.441  1.00 12.19           H  
ATOM     12  HA  MET A   1       1.981  -0.339   0.879  1.00 12.19           H  
ATOM     13 1HB  MET A   1       1.272   0.207  -2.024  1.00 12.19           H  
ATOM     14 2HB  MET A   1       2.917   0.012  -1.455  1.00 12.19           H  
ATOM     15 1HG  MET A   1       0.735  -2.070  -1.232  1.00 12.19           H  
ATOM     16 2HG  MET A   1       2.015  -2.045  -2.448  1.00 12.19           H  
ATOM     17 1HE  MET A   1       5.232  -2.810  -0.413  1.00 12.19           H  
ATOM     18 2HE  MET A   1       4.495  -2.690  -2.029  1.00 12.19           H  
ATOM     19 3HE  MET A   1       4.619  -1.260  -1.003  1.00 12.19           H  
ATOM     20  N   ASP A   2       1.547   2.564  -0.634  1.00 11.88           N  
ATOM     21  CA  ASP A   2       1.869   3.995  -0.573  1.00 11.88           C  
ATOM     22  C   ASP A   2       3.375   4.276  -0.450  1.00 11.88           C  
ATOM     23  O   ASP A   2       3.803   5.204   0.244  1.00 11.88           O  
ATOM     24  CB  ASP A   2       1.123   4.637   0.601  1.00 11.88           C  
ATOM     25  CG  ASP A   2      -0.379   4.406   0.501  1.00 11.88           C  
ATOM     26  OD1 ASP A   2      -0.819   3.980  -0.546  1.00 11.88           O  
ATOM     27  OD2 ASP A   2      -1.068   4.629   1.463  1.00 11.88           O  
ATOM     28  H   ASP A   2       1.047   2.239  -1.447  1.00 11.88           H  
ATOM     29  HA  ASP A   2       1.517   4.460  -1.494  1.00 11.88           H  
ATOM     30 1HB  ASP A   2       1.486   4.251   1.552  1.00 11.88           H  
ATOM     31 2HB  ASP A   2       1.309   5.711   0.601  1.00 11.88           H  
ATOM     32  N   MET A   3       4.179   3.529  -1.211  1.00 11.54           N  
ATOM     33  CA  MET A   3       5.636   3.677  -1.200  1.00 11.54           C  
ATOM     34  C   MET A   3       6.089   5.082  -1.595  1.00 11.54           C  
ATOM     35  O   MET A   3       7.122   5.563  -1.127  1.00 11.54           O  
ATOM     36  CB  MET A   3       6.261   2.654  -2.143  1.00 11.54           C  
ATOM     37  CG  MET A   3       6.072   1.219  -1.708  1.00 11.54           C  
ATOM     38  SD  MET A   3       6.817   0.872  -0.109  1.00 11.54           S  
ATOM     39  CE  MET A   3       5.423   1.042   0.984  1.00 11.54           C  
ATOM     40  H   MET A   3       3.766   2.806  -1.781  1.00 11.54           H  
ATOM     41  HA  MET A   3       5.989   3.487  -0.185  1.00 11.54           H  
ATOM     42 1HB  MET A   3       5.828   2.766  -3.137  1.00 11.54           H  
ATOM     43 2HB  MET A   3       7.330   2.847  -2.230  1.00 11.54           H  
ATOM     44 1HG  MET A   3       5.013   1.016  -1.644  1.00 11.54           H  
ATOM     45 2HG  MET A   3       6.508   0.545  -2.447  1.00 11.54           H  
ATOM     46 1HE  MET A   3       5.738   0.857   2.009  1.00 11.54           H  
ATOM     47 2HE  MET A   3       5.025   2.051   0.909  1.00 11.54           H  
ATOM     48 3HE  MET A   3       4.653   0.330   0.716  1.00 11.54           H  
ATOM     49  N   ASP A   4       5.292   5.768  -2.409  1.00 11.21           N  
ATOM     50  CA  ASP A   4       5.606   7.120  -2.859  1.00 11.21           C  
ATOM     51  C   ASP A   4       5.706   8.116  -1.691  1.00 11.21           C  
ATOM     52  O   ASP A   4       6.329   9.171  -1.821  1.00 11.21           O  
ATOM     53  CB  ASP A   4       4.544   7.610  -3.847  1.00 11.21           C  
ATOM     54  CG  ASP A   4       4.602   6.910  -5.214  1.00 11.21           C  
ATOM     55  OD1 ASP A   4       5.567   6.232  -5.487  1.00 11.21           O  
ATOM     56  OD2 ASP A   4       3.671   7.062  -5.967  1.00 11.21           O  
ATOM     57  H   ASP A   4       4.448   5.326  -2.741  1.00 11.21           H  
ATOM     58  HA  ASP A   4       6.571   7.095  -3.367  1.00 11.21           H  
ATOM     59 1HB  ASP A   4       3.554   7.456  -3.420  1.00 11.21           H  
ATOM     60 2HB  ASP A   4       4.667   8.681  -4.004  1.00 11.21           H  
ATOM     61  N   SER A   5       5.051   7.805  -0.564  1.00 10.93           N  
ATOM     62  CA  SER A   5       5.070   8.672   0.606  1.00 10.93           C  
ATOM     63  C   SER A   5       6.268   8.381   1.518  1.00 10.93           C  
ATOM     64  O   SER A   5       6.504   9.109   2.493  1.00 10.93           O  
ATOM     65  CB  SER A   5       3.774   8.533   1.391  1.00 10.93           C  
ATOM     66  OG  SER A   5       3.656   7.265   1.988  1.00 10.93           O  
ATOM     67  H   SER A   5       4.561   6.915  -0.484  1.00 10.93           H  
ATOM     68  HA  SER A   5       5.149   9.704   0.264  1.00 10.93           H  
ATOM     69 1HB  SER A   5       3.726   9.302   2.157  1.00 10.93           H  
ATOM     70 2HB  SER A   5       2.933   8.690   0.718  1.00 10.93           H  
ATOM     71  HG  SER A   5       3.832   6.604   1.282  1.00 10.93           H  
ATOM     72  N   SER A   6       7.047   7.330   1.195  1.00 10.72           N  
ATOM     73  CA  SER A   6       8.137   6.886   2.054  1.00 10.72           C  
ATOM     74  C   SER A   6       9.253   7.893   2.408  1.00 10.72           C  
ATOM     75  O   SER A   6       9.768   7.796   3.526  1.00 10.72           O  
ATOM     76  CB  SER A   6       8.749   5.595   1.513  1.00 10.72           C  
ATOM     77  OG  SER A   6       9.368   5.774   0.276  1.00 10.72           O  
ATOM     78  H   SER A   6       6.864   6.796   0.347  1.00 10.72           H  
ATOM     79  HA  SER A   6       7.675   6.605   3.002  1.00 10.72           H  
ATOM     80 1HB  SER A   6       9.475   5.221   2.229  1.00 10.72           H  
ATOM     81 2HB  SER A   6       7.966   4.839   1.417  1.00 10.72           H  
ATOM     82  HG  SER A   6       8.637   5.819  -0.378  1.00 10.72           H  
ATOM     83  N   PRO A   7       9.601   8.944   1.597  1.00 10.57           N  
ATOM     84  CA  PRO A   7      10.606   9.946   1.948  1.00 10.57           C  
ATOM     85  C   PRO A   7      10.258  10.599   3.287  1.00 10.57           C  
ATOM     86  O   PRO A   7      11.108  11.208   3.951  1.00 10.57           O  
ATOM     87  CB  PRO A   7      10.535  10.926   0.770  1.00 10.57           C  
ATOM     88  CG  PRO A   7      10.067  10.079  -0.393  1.00 10.57           C  
ATOM     89  CD  PRO A   7       9.087   9.109   0.203  1.00 10.57           C  
ATOM     90  HA  PRO A   7      11.593   9.456   2.001  1.00 10.57           H  
ATOM     91 1HB  PRO A   7       9.834  11.737   1.007  1.00 10.57           H  
ATOM     92 2HB  PRO A   7      11.512  11.390   0.592  1.00 10.57           H  
ATOM     93 1HG  PRO A   7       9.614  10.716  -1.168  1.00 10.57           H  
ATOM     94 2HG  PRO A   7      10.924   9.571  -0.857  1.00 10.57           H  
ATOM     95 1HD  PRO A   7       8.125   9.612   0.175  1.00 10.57           H  
ATOM     96 2HD  PRO A   7       9.093   8.172  -0.360  1.00 10.57           H  
ATOM     97  N   SER A   8       8.965  10.549   3.648  1.00 10.44           N  
ATOM     98  CA  SER A   8       8.474  11.072   4.903  1.00 10.44           C  
ATOM     99  C   SER A   8       8.960  12.482   5.187  1.00 10.44           C  
ATOM    100  O   SER A   8       9.358  12.780   6.314  1.00 10.44           O  
ATOM    101  CB  SER A   8       8.935  10.140   6.009  1.00 10.44           C  
ATOM    102  OG  SER A   8       8.486   8.817   5.780  1.00 10.44           O  
ATOM    103  H   SER A   8       8.279  10.058   3.074  1.00 10.44           H  
ATOM    104  HA  SER A   8       7.383  11.078   4.863  1.00 10.44           H  
ATOM    105 1HB  SER A   8      10.023  10.152   6.078  1.00 10.44           H  
ATOM    106 2HB  SER A   8       8.546  10.496   6.959  1.00 10.44           H  
ATOM    107  HG  SER A   8       8.980   8.482   4.982  1.00 10.44           H  
ATOM    108  N   THR A   9       8.970  13.343   4.161  1.00 10.28           N  
ATOM    109  CA  THR A   9       9.415  14.746   4.240  1.00 10.28           C  
ATOM    110  C   THR A   9      10.927  14.938   4.487  1.00 10.28           C  
ATOM    111  O   THR A   9      11.586  15.697   3.772  1.00 10.28           O  
ATOM    112  CB  THR A   9       8.633  15.535   5.308  1.00 10.28           C  
ATOM    113  OG1 THR A   9       7.235  15.534   4.979  1.00 10.28           O  
ATOM    114  CG2 THR A   9       9.138  16.967   5.359  1.00 10.28           C  
ATOM    115  H   THR A   9       8.643  12.996   3.273  1.00 10.28           H  
ATOM    116  HA  THR A   9       9.193  15.209   3.277  1.00 10.28           H  
ATOM    117  HB  THR A   9       8.772  15.097   6.287  1.00 10.28           H  
ATOM    118  HG1 THR A   9       6.757  16.061   5.625  1.00 10.28           H  
ATOM    119 1HG2 THR A   9       8.580  17.522   6.112  1.00 10.28           H  
ATOM    120 2HG2 THR A   9      10.198  16.970   5.616  1.00 10.28           H  
ATOM    121 3HG2 THR A   9       8.999  17.435   4.387  1.00 10.28           H  
ATOM    122  N   GLN A  10      11.473  14.259   5.489  1.00 10.06           N  
ATOM    123  CA  GLN A  10      12.860  14.405   5.889  1.00 10.06           C  
ATOM    124  C   GLN A  10      13.864  14.064   4.789  1.00 10.06           C  
ATOM    125  O   GLN A  10      14.864  14.776   4.642  1.00 10.06           O  
ATOM    126  CB  GLN A  10      13.130  13.530   7.109  1.00 10.06           C  
ATOM    127  CG  GLN A  10      12.437  14.004   8.375  1.00 10.06           C  
ATOM    128  CD  GLN A  10      12.680  13.078   9.558  1.00 10.06           C  
ATOM    129  OE1 GLN A  10      13.014  11.899   9.395  1.00 10.06           O  
ATOM    130  NE2 GLN A  10      12.513  13.609  10.766  1.00 10.06           N  
ATOM    131  H   GLN A  10      10.865  13.642   6.014  1.00 10.06           H  
ATOM    132  HA  GLN A  10      13.016  15.449   6.170  1.00 10.06           H  
ATOM    133 1HB  GLN A  10      12.779  12.515   6.900  1.00 10.06           H  
ATOM    134 2HB  GLN A  10      14.199  13.474   7.296  1.00 10.06           H  
ATOM    135 1HG  GLN A  10      12.802  14.998   8.629  1.00 10.06           H  
ATOM    136 2HG  GLN A  10      11.360  14.037   8.181  1.00 10.06           H  
ATOM    137 1HE2 GLN A  10      12.660  13.049  11.584  1.00 10.06           H  
ATOM    138 2HE2 GLN A  10      12.242  14.567  10.860  1.00 10.06           H  
ATOM    139  N   ASP A  11      13.613  13.022   3.977  1.00  9.79           N  
ATOM    140  CA  ASP A  11      14.586  12.742   2.923  1.00  9.79           C  
ATOM    141  C   ASP A  11      14.548  13.832   1.863  1.00  9.79           C  
ATOM    142  O   ASP A  11      15.581  14.183   1.285  1.00  9.79           O  
ATOM    143  CB  ASP A  11      14.381  11.376   2.274  1.00  9.79           C  
ATOM    144  CG  ASP A  11      14.796  10.205   3.163  1.00  9.79           C  
ATOM    145  OD1 ASP A  11      15.412  10.435   4.179  1.00  9.79           O  
ATOM    146  OD2 ASP A  11      14.535   9.086   2.790  1.00  9.79           O  
ATOM    147  H   ASP A  11      12.781  12.436   4.082  1.00  9.79           H  
ATOM    148  HA  ASP A  11      15.580  12.743   3.368  1.00  9.79           H  
ATOM    149 1HB  ASP A  11      13.335  11.262   2.036  1.00  9.79           H  
ATOM    150 2HB  ASP A  11      14.937  11.327   1.339  1.00  9.79           H  
ATOM    151  N   CYS A  12      13.356  14.384   1.615  1.00  9.48           N  
ATOM    152  CA  CYS A  12      13.207  15.440   0.623  1.00  9.48           C  
ATOM    153  C   CYS A  12      13.968  16.658   1.122  1.00  9.48           C  
ATOM    154  O   CYS A  12      14.645  17.341   0.353  1.00  9.48           O  
ATOM    155  CB  CYS A  12      11.739  15.790   0.416  1.00  9.48           C  
ATOM    156  SG  CYS A  12      10.783  14.466  -0.362  1.00  9.48           S  
ATOM    157  H   CYS A  12      12.550  14.074   2.139  1.00  9.48           H  
ATOM    158  HA  CYS A  12      13.636  15.108  -0.322  1.00  9.48           H  
ATOM    159 1HB  CYS A  12      11.277  16.035   1.364  1.00  9.48           H  
ATOM    160 2HB  CYS A  12      11.668  16.674  -0.217  1.00  9.48           H  
ATOM    161  HG  CYS A  12       9.638  15.141  -0.429  1.00  9.48           H  
ATOM    162  N   GLY A  13      13.895  16.884   2.436  1.00  9.14           N  
ATOM    163  CA  GLY A  13      14.600  17.969   3.095  1.00  9.14           C  
ATOM    164  C   GLY A  13      16.098  17.832   2.853  1.00  9.14           C  
ATOM    165  O   GLY A  13      16.758  18.788   2.431  1.00  9.14           O  
ATOM    166  H   GLY A  13      13.290  16.286   2.998  1.00  9.14           H  
ATOM    167 1HA  GLY A  13      14.243  18.925   2.716  1.00  9.14           H  
ATOM    168 2HA  GLY A  13      14.390  17.935   4.165  1.00  9.14           H  
ATOM    169  N   GLY A  14      16.641  16.642   3.137  1.00  8.80           N  
ATOM    170  CA  GLY A  14      18.065  16.391   2.937  1.00  8.80           C  
ATOM    171  C   GLY A  14      18.475  16.612   1.480  1.00  8.80           C  
ATOM    172  O   GLY A  14      19.536  17.191   1.210  1.00  8.80           O  
ATOM    173  H   GLY A  14      16.041  15.901   3.507  1.00  8.80           H  
ATOM    174 1HA  GLY A  14      18.644  17.045   3.588  1.00  8.80           H  
ATOM    175 2HA  GLY A  14      18.289  15.365   3.229  1.00  8.80           H  
ATOM    176  N   TRP A  15      17.617  16.198   0.540  1.00  8.45           N  
ATOM    177  CA  TRP A  15      17.887  16.397  -0.878  1.00  8.45           C  
ATOM    178  C   TRP A  15      17.959  17.889  -1.174  1.00  8.45           C  
ATOM    179  O   TRP A  15      18.902  18.355  -1.809  1.00  8.45           O  
ATOM    180  CB  TRP A  15      16.817  15.714  -1.734  1.00  8.45           C  
ATOM    181  CG  TRP A  15      17.044  15.808  -3.224  1.00  8.45           C  
ATOM    182  CD1 TRP A  15      17.828  14.979  -3.973  1.00  8.45           C  
ATOM    183  CD2 TRP A  15      16.457  16.749  -4.156  1.00  8.45           C  
ATOM    184  NE1 TRP A  15      17.778  15.344  -5.296  1.00  8.45           N  
ATOM    185  CE2 TRP A  15      16.941  16.422  -5.428  1.00  8.45           C  
ATOM    186  CE3 TRP A  15      15.573  17.815  -4.018  1.00  8.45           C  
ATOM    187  CZ2 TRP A  15      16.570  17.132  -6.561  1.00  8.45           C  
ATOM    188  CZ3 TRP A  15      15.201  18.529  -5.152  1.00  8.45           C  
ATOM    189  CH2 TRP A  15      15.686  18.197  -6.390  1.00  8.45           C  
ATOM    190  H   TRP A  15      16.769  15.702   0.821  1.00  8.45           H  
ATOM    191  HA  TRP A  15      18.853  15.953  -1.114  1.00  8.45           H  
ATOM    192 1HB  TRP A  15      16.748  14.663  -1.454  1.00  8.45           H  
ATOM    193 2HB  TRP A  15      15.853  16.163  -1.519  1.00  8.45           H  
ATOM    194  HD1 TRP A  15      18.409  14.148  -3.578  1.00  8.45           H  
ATOM    195  HE1 TRP A  15      18.270  14.889  -6.051  1.00  8.45           H  
ATOM    196  HE3 TRP A  15      15.185  18.077  -3.041  1.00  8.45           H  
ATOM    197  HZ2 TRP A  15      16.946  16.879  -7.553  1.00  8.45           H  
ATOM    198  HZ3 TRP A  15      14.510  19.361  -5.034  1.00  8.45           H  
ATOM    199  HH2 TRP A  15      15.374  18.778  -7.257  1.00  8.45           H  
ATOM    200  N   LEU A  16      16.988  18.653  -0.676  1.00  8.08           N  
ATOM    201  CA  LEU A  16      16.968  20.088  -0.911  1.00  8.08           C  
ATOM    202  C   LEU A  16      18.198  20.764  -0.323  1.00  8.08           C  
ATOM    203  O   LEU A  16      18.737  21.703  -0.919  1.00  8.08           O  
ATOM    204  CB  LEU A  16      15.684  20.689  -0.344  1.00  8.08           C  
ATOM    205  CG  LEU A  16      14.426  20.317  -1.113  1.00  8.08           C  
ATOM    206  CD1 LEU A  16      13.205  20.774  -0.352  1.00  8.08           C  
ATOM    207  CD2 LEU A  16      14.493  20.970  -2.482  1.00  8.08           C  
ATOM    208  H   LEU A  16      16.231  18.223  -0.144  1.00  8.08           H  
ATOM    209  HA  LEU A  16      16.970  20.251  -1.987  1.00  8.08           H  
ATOM    210 1HB  LEU A  16      15.563  20.334   0.679  1.00  8.08           H  
ATOM    211 2HB  LEU A  16      15.773  21.772  -0.330  1.00  8.08           H  
ATOM    212  HG  LEU A  16      14.370  19.240  -1.224  1.00  8.08           H  
ATOM    213 1HD1 LEU A  16      12.309  20.502  -0.908  1.00  8.08           H  
ATOM    214 2HD1 LEU A  16      13.189  20.287   0.624  1.00  8.08           H  
ATOM    215 3HD1 LEU A  16      13.240  21.854  -0.222  1.00  8.08           H  
ATOM    216 1HD2 LEU A  16      13.603  20.708  -3.052  1.00  8.08           H  
ATOM    217 2HD2 LEU A  16      14.545  22.053  -2.366  1.00  8.08           H  
ATOM    218 3HD2 LEU A  16      15.380  20.623  -3.007  1.00  8.08           H  
ATOM    219  N   LEU A  17      18.669  20.297   0.837  1.00  7.71           N  
ATOM    220  CA  LEU A  17      19.888  20.869   1.389  1.00  7.71           C  
ATOM    221  C   LEU A  17      21.044  20.626   0.434  1.00  7.71           C  
ATOM    222  O   LEU A  17      21.758  21.563   0.072  1.00  7.71           O  
ATOM    223  CB  LEU A  17      20.230  20.290   2.758  1.00  7.71           C  
ATOM    224  CG  LEU A  17      21.572  20.783   3.332  1.00  7.71           C  
ATOM    225  CD1 LEU A  17      21.532  22.297   3.496  1.00  7.71           C  
ATOM    226  CD2 LEU A  17      21.843  20.093   4.659  1.00  7.71           C  
ATOM    227  H   LEU A  17      18.172  19.551   1.329  1.00  7.71           H  
ATOM    228  HA  LEU A  17      19.748  21.943   1.495  1.00  7.71           H  
ATOM    229 1HB  LEU A  17      19.438  20.549   3.458  1.00  7.71           H  
ATOM    230 2HB  LEU A  17      20.275  19.206   2.677  1.00  7.71           H  
ATOM    231  HG  LEU A  17      22.368  20.540   2.633  1.00  7.71           H  
ATOM    232 1HD1 LEU A  17      22.489  22.646   3.886  1.00  7.71           H  
ATOM    233 2HD1 LEU A  17      21.347  22.762   2.526  1.00  7.71           H  
ATOM    234 3HD1 LEU A  17      20.737  22.568   4.188  1.00  7.71           H  
ATOM    235 1HD2 LEU A  17      22.798  20.433   5.059  1.00  7.71           H  
ATOM    236 2HD2 LEU A  17      21.046  20.334   5.363  1.00  7.71           H  
ATOM    237 3HD2 LEU A  17      21.877  19.014   4.504  1.00  7.71           H  
ATOM    238  N   TYR A  18      21.221  19.378  -0.004  1.00  7.35           N  
ATOM    239  CA  TYR A  18      22.301  19.070  -0.933  1.00  7.35           C  
ATOM    240  C   TYR A  18      22.221  19.939  -2.166  1.00  7.35           C  
ATOM    241  O   TYR A  18      23.220  20.516  -2.589  1.00  7.35           O  
ATOM    242  CB  TYR A  18      22.306  17.621  -1.380  1.00  7.35           C  
ATOM    243  CG  TYR A  18      23.383  17.387  -2.431  1.00  7.35           C  
ATOM    244  CD1 TYR A  18      24.702  17.207  -2.043  1.00  7.35           C  
ATOM    245  CD2 TYR A  18      23.050  17.385  -3.782  1.00  7.35           C  
ATOM    246  CE1 TYR A  18      25.688  17.015  -2.999  1.00  7.35           C  
ATOM    247  CE2 TYR A  18      24.031  17.194  -4.736  1.00  7.35           C  
ATOM    248  CZ  TYR A  18      25.345  17.008  -4.350  1.00  7.35           C  
ATOM    249  OH  TYR A  18      26.321  16.804  -5.304  1.00  7.35           O  
ATOM    250  H   TYR A  18      20.596  18.633   0.318  1.00  7.35           H  
ATOM    251  HA  TYR A  18      23.247  19.284  -0.439  1.00  7.35           H  
ATOM    252 1HB  TYR A  18      22.490  16.966  -0.530  1.00  7.35           H  
ATOM    253 2HB  TYR A  18      21.336  17.357  -1.807  1.00  7.35           H  
ATOM    254  HD1 TYR A  18      24.958  17.215  -0.986  1.00  7.35           H  
ATOM    255  HD2 TYR A  18      22.013  17.535  -4.088  1.00  7.35           H  
ATOM    256  HE1 TYR A  18      26.725  16.869  -2.693  1.00  7.35           H  
ATOM    257  HE2 TYR A  18      23.767  17.190  -5.794  1.00  7.35           H  
ATOM    258  HH  TYR A  18      27.175  16.719  -4.876  1.00  7.35           H  
ATOM    259  N   VAL A  19      21.037  20.008  -2.759  1.00  7.03           N  
ATOM    260  CA  VAL A  19      20.828  20.777  -3.968  1.00  7.03           C  
ATOM    261  C   VAL A  19      21.128  22.250  -3.756  1.00  7.03           C  
ATOM    262  O   VAL A  19      21.748  22.884  -4.608  1.00  7.03           O  
ATOM    263  CB  VAL A  19      19.403  20.579  -4.478  1.00  7.03           C  
ATOM    264  CG1 VAL A  19      19.107  21.535  -5.607  1.00  7.03           C  
ATOM    265  CG2 VAL A  19      19.257  19.156  -4.964  1.00  7.03           C  
ATOM    266  H   VAL A  19      20.249  19.502  -2.352  1.00  7.03           H  
ATOM    267  HA  VAL A  19      21.508  20.389  -4.727  1.00  7.03           H  
ATOM    268  HB  VAL A  19      18.700  20.772  -3.668  1.00  7.03           H  
ATOM    269 1HG1 VAL A  19      18.084  21.375  -5.954  1.00  7.03           H  
ATOM    270 2HG1 VAL A  19      19.215  22.560  -5.253  1.00  7.03           H  
ATOM    271 3HG1 VAL A  19      19.802  21.355  -6.424  1.00  7.03           H  
ATOM    272 1HG2 VAL A  19      18.255  19.026  -5.312  1.00  7.03           H  
ATOM    273 2HG2 VAL A  19      19.955  18.971  -5.776  1.00  7.03           H  
ATOM    274 3HG2 VAL A  19      19.456  18.460  -4.160  1.00  7.03           H  
ATOM    275  N   SER A  20      20.692  22.808  -2.627  1.00  6.77           N  
ATOM    276  CA  SER A  20      20.957  24.203  -2.337  1.00  6.77           C  
ATOM    277  C   SER A  20      22.463  24.442  -2.243  1.00  6.77           C  
ATOM    278  O   SER A  20      22.979  25.420  -2.794  1.00  6.77           O  
ATOM    279  CB  SER A  20      20.306  24.576  -1.023  1.00  6.77           C  
ATOM    280  OG  SER A  20      18.910  24.465  -1.109  1.00  6.77           O  
ATOM    281  H   SER A  20      20.157  22.259  -1.956  1.00  6.77           H  
ATOM    282  HA  SER A  20      20.548  24.814  -3.140  1.00  6.77           H  
ATOM    283 1HB  SER A  20      20.677  23.922  -0.234  1.00  6.77           H  
ATOM    284 2HB  SER A  20      20.580  25.594  -0.761  1.00  6.77           H  
ATOM    285  HG  SER A  20      18.732  23.498  -1.192  1.00  6.77           H  
ATOM    286  N   LEU A  21      23.175  23.524  -1.585  1.00  6.58           N  
ATOM    287  CA  LEU A  21      24.621  23.635  -1.456  1.00  6.58           C  
ATOM    288  C   LEU A  21      25.271  23.506  -2.826  1.00  6.58           C  
ATOM    289  O   LEU A  21      26.201  24.247  -3.173  1.00  6.58           O  
ATOM    290  CB  LEU A  21      25.122  22.526  -0.529  1.00  6.58           C  
ATOM    291  CG  LEU A  21      24.699  22.664   0.930  1.00  6.58           C  
ATOM    292  CD1 LEU A  21      25.041  21.388   1.665  1.00  6.58           C  
ATOM    293  CD2 LEU A  21      25.398  23.862   1.524  1.00  6.58           C  
ATOM    294  H   LEU A  21      22.694  22.738  -1.144  1.00  6.58           H  
ATOM    295  HA  LEU A  21      24.865  24.608  -1.035  1.00  6.58           H  
ATOM    296 1HB  LEU A  21      24.741  21.573  -0.888  1.00  6.58           H  
ATOM    297 2HB  LEU A  21      26.210  22.496  -0.567  1.00  6.58           H  
ATOM    298  HG  LEU A  21      23.628  22.813   0.997  1.00  6.58           H  
ATOM    299 1HD1 LEU A  21      24.741  21.474   2.708  1.00  6.58           H  
ATOM    300 2HD1 LEU A  21      24.510  20.559   1.203  1.00  6.58           H  
ATOM    301 3HD1 LEU A  21      26.095  21.213   1.603  1.00  6.58           H  
ATOM    302 1HD2 LEU A  21      25.104  23.974   2.567  1.00  6.58           H  
ATOM    303 2HD2 LEU A  21      26.472  23.728   1.459  1.00  6.58           H  
ATOM    304 3HD2 LEU A  21      25.113  24.753   0.968  1.00  6.58           H  
ATOM    305  N   ALA A  22      24.739  22.578  -3.625  1.00  6.49           N  
ATOM    306  CA  ALA A  22      25.239  22.349  -4.957  1.00  6.49           C  
ATOM    307  C   ALA A  22      25.074  23.592  -5.794  1.00  6.49           C  
ATOM    308  O   ALA A  22      25.960  23.934  -6.562  1.00  6.49           O  
ATOM    309  CB  ALA A  22      24.521  21.177  -5.601  1.00  6.49           C  
ATOM    310  H   ALA A  22      23.985  21.994  -3.281  1.00  6.49           H  
ATOM    311  HA  ALA A  22      26.283  22.125  -4.887  1.00  6.49           H  
ATOM    312 1HB  ALA A  22      24.928  21.005  -6.593  1.00  6.49           H  
ATOM    313 2HB  ALA A  22      24.662  20.287  -4.986  1.00  6.49           H  
ATOM    314 3HB  ALA A  22      23.468  21.397  -5.678  1.00  6.49           H  
ATOM    315  N   ALA A  23      23.947  24.283  -5.639  1.00  6.54           N  
ATOM    316  CA  ALA A  23      23.697  25.507  -6.375  1.00  6.54           C  
ATOM    317  C   ALA A  23      24.678  26.607  -5.982  1.00  6.54           C  
ATOM    318  O   ALA A  23      25.264  27.263  -6.847  1.00  6.54           O  
ATOM    319  CB  ALA A  23      22.273  25.971  -6.128  1.00  6.54           C  
ATOM    320  H   ALA A  23      23.228  23.928  -5.010  1.00  6.54           H  
ATOM    321  HA  ALA A  23      23.827  25.296  -7.435  1.00  6.54           H  
ATOM    322 1HB  ALA A  23      22.078  26.873  -6.702  1.00  6.54           H  
ATOM    323 2HB  ALA A  23      21.581  25.185  -6.430  1.00  6.54           H  
ATOM    324 3HB  ALA A  23      22.140  26.179  -5.070  1.00  6.54           H  
ATOM    325  N   LYS A  24      24.938  26.747  -4.676  1.00  6.72           N  
ATOM    326  CA  LYS A  24      25.837  27.794  -4.187  1.00  6.72           C  
ATOM    327  C   LYS A  24      27.242  27.635  -4.746  1.00  6.72           C  
ATOM    328  O   LYS A  24      27.917  28.620  -5.055  1.00  6.72           O  
ATOM    329  CB  LYS A  24      25.868  27.806  -2.658  1.00  6.72           C  
ATOM    330  CG  LYS A  24      24.583  28.329  -2.019  1.00  6.72           C  
ATOM    331  CD  LYS A  24      24.638  28.301  -0.497  1.00  6.72           C  
ATOM    332  CE  LYS A  24      23.343  28.841   0.099  1.00  6.72           C  
ATOM    333  NZ  LYS A  24      23.361  28.834   1.587  1.00  6.72           N  
ATOM    334  H   LYS A  24      24.443  26.156  -4.005  1.00  6.72           H  
ATOM    335  HA  LYS A  24      25.453  28.755  -4.527  1.00  6.72           H  
ATOM    336 1HB  LYS A  24      26.034  26.790  -2.294  1.00  6.72           H  
ATOM    337 2HB  LYS A  24      26.701  28.419  -2.314  1.00  6.72           H  
ATOM    338 1HG  LYS A  24      24.418  29.357  -2.342  1.00  6.72           H  
ATOM    339 2HG  LYS A  24      23.743  27.731  -2.356  1.00  6.72           H  
ATOM    340 1HD  LYS A  24      24.780  27.272  -0.160  1.00  6.72           H  
ATOM    341 2HD  LYS A  24      25.474  28.902  -0.144  1.00  6.72           H  
ATOM    342 1HE  LYS A  24      23.195  29.862  -0.247  1.00  6.72           H  
ATOM    343 2HE  LYS A  24      22.511  28.226  -0.247  1.00  6.72           H  
ATOM    344 1HZ  LYS A  24      22.486  29.202   1.934  1.00  6.72           H  
ATOM    345 2HZ  LYS A  24      23.484  27.892   1.923  1.00  6.72           H  
ATOM    346 3HZ  LYS A  24      24.122  29.411   1.916  1.00  6.72           H  
ATOM    347  N   CYS A  25      27.669  26.391  -4.901  1.00  7.01           N  
ATOM    348  CA  CYS A  25      28.971  26.076  -5.459  1.00  7.01           C  
ATOM    349  C   CYS A  25      28.848  25.388  -6.819  1.00  7.01           C  
ATOM    350  O   CYS A  25      29.750  24.660  -7.233  1.00  7.01           O  
ATOM    351  CB  CYS A  25      29.765  25.201  -4.499  1.00  7.01           C  
ATOM    352  SG  CYS A  25      30.238  25.994  -2.967  1.00  7.01           S  
ATOM    353  H   CYS A  25      27.064  25.624  -4.593  1.00  7.01           H  
ATOM    354  HA  CYS A  25      29.522  27.005  -5.595  1.00  7.01           H  
ATOM    355 1HB  CYS A  25      29.162  24.363  -4.224  1.00  7.01           H  
ATOM    356 2HB  CYS A  25      30.648  24.824  -4.992  1.00  7.01           H  
ATOM    357  HG  CYS A  25      29.001  26.191  -2.529  1.00  7.01           H  
ATOM    358  N   GLY A  26      27.763  25.663  -7.547  1.00  7.35           N  
ATOM    359  CA  GLY A  26      27.489  25.020  -8.836  1.00  7.35           C  
ATOM    360  C   GLY A  26      28.593  25.159  -9.874  1.00  7.35           C  
ATOM    361  O   GLY A  26      28.774  24.281 -10.718  1.00  7.35           O  
ATOM    362  H   GLY A  26      27.051  26.295  -7.180  1.00  7.35           H  
ATOM    363 1HA  GLY A  26      27.297  23.961  -8.662  1.00  7.35           H  
ATOM    364 2HA  GLY A  26      26.563  25.434  -9.234  1.00  7.35           H  
ATOM    365  N   GLY A  27      29.345  26.253  -9.818  1.00  7.67           N  
ATOM    366  CA  GLY A  27      30.430  26.483 -10.765  1.00  7.67           C  
ATOM    367  C   GLY A  27      31.583  25.477 -10.629  1.00  7.67           C  
ATOM    368  O   GLY A  27      32.416  25.368 -11.531  1.00  7.67           O  
ATOM    369  H   GLY A  27      29.147  26.935  -9.101  1.00  7.67           H  
ATOM    370 1HA  GLY A  27      30.032  26.438 -11.779  1.00  7.67           H  
ATOM    371 2HA  GLY A  27      30.815  27.492 -10.625  1.00  7.67           H  
ATOM    372  N   ASP A  28      31.660  24.778  -9.492  1.00  7.88           N  
ATOM    373  CA  ASP A  28      32.718  23.804  -9.257  1.00  7.88           C  
ATOM    374  C   ASP A  28      32.251  22.652  -8.356  1.00  7.88           C  
ATOM    375  O   ASP A  28      32.326  22.761  -7.126  1.00  7.88           O  
ATOM    376  CB  ASP A  28      33.961  24.440  -8.643  1.00  7.88           C  
ATOM    377  CG  ASP A  28      35.130  23.425  -8.494  1.00  7.88           C  
ATOM    378  OD1 ASP A  28      34.933  22.256  -8.817  1.00  7.88           O  
ATOM    379  OD2 ASP A  28      36.186  23.822  -8.053  1.00  7.88           O  
ATOM    380  H   ASP A  28      30.937  24.892  -8.783  1.00  7.88           H  
ATOM    381  HA  ASP A  28      33.037  23.425 -10.221  1.00  7.88           H  
ATOM    382 1HB  ASP A  28      34.291  25.272  -9.271  1.00  7.88           H  
ATOM    383 2HB  ASP A  28      33.715  24.840  -7.671  1.00  7.88           H  
ATOM    384  N   PRO A  29      31.859  21.501  -8.924  1.00  7.91           N  
ATOM    385  CA  PRO A  29      31.388  20.324  -8.216  1.00  7.91           C  
ATOM    386  C   PRO A  29      32.392  19.846  -7.157  1.00  7.91           C  
ATOM    387  O   PRO A  29      32.008  19.169  -6.201  1.00  7.91           O  
ATOM    388  CB  PRO A  29      31.252  19.294  -9.345  1.00  7.91           C  
ATOM    389  CG  PRO A  29      30.980  20.123 -10.579  1.00  7.91           C  
ATOM    390  CD  PRO A  29      31.815  21.372 -10.394  1.00  7.91           C  
ATOM    391  HA  PRO A  29      30.415  20.539  -7.770  1.00  7.91           H  
ATOM    392 1HB  PRO A  29      32.174  18.697  -9.426  1.00  7.91           H  
ATOM    393 2HB  PRO A  29      30.434  18.593  -9.115  1.00  7.91           H  
ATOM    394 1HG  PRO A  29      31.252  19.558 -11.484  1.00  7.91           H  
ATOM    395 2HG  PRO A  29      29.905  20.347 -10.656  1.00  7.91           H  
ATOM    396 1HD  PRO A  29      32.830  21.228 -10.802  1.00  7.91           H  
ATOM    397 2HD  PRO A  29      31.279  22.225 -10.852  1.00  7.91           H  
ATOM    398  N   CYS A  30      33.682  20.191  -7.282  1.00  7.73           N  
ATOM    399  CA  CYS A  30      34.638  19.731  -6.289  1.00  7.73           C  
ATOM    400  C   CYS A  30      34.458  20.494  -4.981  1.00  7.73           C  
ATOM    401  O   CYS A  30      34.788  19.990  -3.902  1.00  7.73           O  
ATOM    402  CB  CYS A  30      36.058  19.937  -6.790  1.00  7.73           C  
ATOM    403  SG  CYS A  30      36.450  18.953  -8.233  1.00  7.73           S  
ATOM    404  H   CYS A  30      34.026  20.795  -8.040  1.00  7.73           H  
ATOM    405  HA  CYS A  30      34.473  18.667  -6.108  1.00  7.73           H  
ATOM    406 1HB  CYS A  30      36.212  20.990  -7.040  1.00  7.73           H  
ATOM    407 2HB  CYS A  30      36.761  19.679  -6.003  1.00  7.73           H  
ATOM    408  HG  CYS A  30      35.782  19.754  -9.077  1.00  7.73           H  
ATOM    409  N   ARG A  31      33.888  21.701  -5.058  1.00  7.41           N  
ATOM    410  CA  ARG A  31      33.632  22.501  -3.868  1.00  7.41           C  
ATOM    411  C   ARG A  31      32.341  22.024  -3.251  1.00  7.41           C  
ATOM    412  O   ARG A  31      32.167  22.064  -2.031  1.00  7.41           O  
ATOM    413  CB  ARG A  31      33.511  23.978  -4.178  1.00  7.41           C  
ATOM    414  CG  ARG A  31      34.761  24.688  -4.606  1.00  7.41           C  
ATOM    415  CD  ARG A  31      34.446  26.104  -4.938  1.00  7.41           C  
ATOM    416  NE  ARG A  31      33.988  26.854  -3.774  1.00  7.41           N  
ATOM    417  CZ  ARG A  31      33.314  28.021  -3.837  1.00  7.41           C  
ATOM    418  NH1 ARG A  31      33.034  28.553  -5.005  1.00  7.41           N  
ATOM    419  NH2 ARG A  31      32.930  28.630  -2.727  1.00  7.41           N  
ATOM    420  H   ARG A  31      33.597  22.069  -5.963  1.00  7.41           H  
ATOM    421  HA  ARG A  31      34.446  22.355  -3.159  1.00  7.41           H  
ATOM    422 1HB  ARG A  31      32.807  24.100  -4.993  1.00  7.41           H  
ATOM    423 2HB  ARG A  31      33.102  24.500  -3.315  1.00  7.41           H  
ATOM    424 1HG  ARG A  31      35.495  24.666  -3.803  1.00  7.41           H  
ATOM    425 2HG  ARG A  31      35.171  24.201  -5.495  1.00  7.41           H  
ATOM    426 1HD  ARG A  31      35.335  26.591  -5.337  1.00  7.41           H  
ATOM    427 2HD  ARG A  31      33.655  26.128  -5.685  1.00  7.41           H  
ATOM    428  HE  ARG A  31      34.183  26.472  -2.859  1.00  7.41           H  
ATOM    429 1HH1 ARG A  31      33.326  28.089  -5.853  1.00  7.41           H  
ATOM    430 2HH1 ARG A  31      32.524  29.423  -5.054  1.00  7.41           H  
ATOM    431 1HH2 ARG A  31      33.141  28.220  -1.827  1.00  7.41           H  
ATOM    432 2HH2 ARG A  31      32.421  29.500  -2.780  1.00  7.41           H  
ATOM    433  N   VAL A  32      31.444  21.521  -4.102  1.00  7.06           N  
ATOM    434  CA  VAL A  32      30.173  21.009  -3.611  1.00  7.06           C  
ATOM    435  C   VAL A  32      30.451  19.771  -2.778  1.00  7.06           C  
ATOM    436  O   VAL A  32      30.025  19.667  -1.626  1.00  7.06           O  
ATOM    437  CB  VAL A  32      29.249  20.591  -4.764  1.00  7.06           C  
ATOM    438  CG1 VAL A  32      27.988  19.917  -4.188  1.00  7.06           C  
ATOM    439  CG2 VAL A  32      28.925  21.799  -5.634  1.00  7.06           C  
ATOM    440  H   VAL A  32      31.656  21.548  -5.101  1.00  7.06           H  
ATOM    441  HA  VAL A  32      29.688  21.769  -2.994  1.00  7.06           H  
ATOM    442  HB  VAL A  32      29.749  19.850  -5.373  1.00  7.06           H  
ATOM    443 1HG1 VAL A  32      27.341  19.596  -5.005  1.00  7.06           H  
ATOM    444 2HG1 VAL A  32      28.280  19.051  -3.598  1.00  7.06           H  
ATOM    445 3HG1 VAL A  32      27.448  20.618  -3.552  1.00  7.06           H  
ATOM    446 1HG2 VAL A  32      28.282  21.500  -6.462  1.00  7.06           H  
ATOM    447 2HG2 VAL A  32      28.421  22.531  -5.048  1.00  7.06           H  
ATOM    448 3HG2 VAL A  32      29.850  22.225  -6.030  1.00  7.06           H  
ATOM    449  N   VAL A  33      31.230  18.856  -3.360  1.00  6.80           N  
ATOM    450  CA  VAL A  33      31.595  17.624  -2.687  1.00  6.80           C  
ATOM    451  C   VAL A  33      32.440  17.902  -1.462  1.00  6.80           C  
ATOM    452  O   VAL A  33      32.205  17.317  -0.405  1.00  6.80           O  
ATOM    453  CB  VAL A  33      32.349  16.686  -3.636  1.00  6.80           C  
ATOM    454  CG1 VAL A  33      32.900  15.495  -2.852  1.00  6.80           C  
ATOM    455  CG2 VAL A  33      31.395  16.214  -4.728  1.00  6.80           C  
ATOM    456  H   VAL A  33      31.558  19.017  -4.314  1.00  6.80           H  
ATOM    457  HA  VAL A  33      30.679  17.125  -2.370  1.00  6.80           H  
ATOM    458  HB  VAL A  33      33.190  17.222  -4.084  1.00  6.80           H  
ATOM    459 1HG1 VAL A  33      33.441  14.833  -3.527  1.00  6.80           H  
ATOM    460 2HG1 VAL A  33      33.579  15.856  -2.076  1.00  6.80           H  
ATOM    461 3HG1 VAL A  33      32.078  14.950  -2.389  1.00  6.80           H  
ATOM    462 1HG2 VAL A  33      31.924  15.552  -5.413  1.00  6.80           H  
ATOM    463 2HG2 VAL A  33      30.562  15.679  -4.274  1.00  6.80           H  
ATOM    464 3HG2 VAL A  33      31.016  17.075  -5.276  1.00  6.80           H  
ATOM    465  N   GLY A  34      33.419  18.800  -1.594  1.00  6.67           N  
ATOM    466  CA  GLY A  34      34.271  19.171  -0.484  1.00  6.67           C  
ATOM    467  C   GLY A  34      33.437  19.666   0.687  1.00  6.67           C  
ATOM    468  O   GLY A  34      33.541  19.129   1.792  1.00  6.67           O  
ATOM    469  H   GLY A  34      33.606  19.242  -2.492  1.00  6.67           H  
ATOM    470 1HA  GLY A  34      34.870  18.313  -0.179  1.00  6.67           H  
ATOM    471 2HA  GLY A  34      34.958  19.953  -0.808  1.00  6.67           H  
ATOM    472  N   PHE A  35      32.588  20.673   0.455  1.00  6.68           N  
ATOM    473  CA  PHE A  35      31.771  21.212   1.529  1.00  6.68           C  
ATOM    474  C   PHE A  35      30.956  20.140   2.207  1.00  6.68           C  
ATOM    475  O   PHE A  35      30.942  20.056   3.437  1.00  6.68           O  
ATOM    476  CB  PHE A  35      30.772  22.259   1.054  1.00  6.68           C  
ATOM    477  CG  PHE A  35      29.907  22.703   2.216  1.00  6.68           C  
ATOM    478  CD1 PHE A  35      30.326  23.705   3.075  1.00  6.68           C  
ATOM    479  CD2 PHE A  35      28.708  22.072   2.486  1.00  6.68           C  
ATOM    480  CE1 PHE A  35      29.552  24.072   4.162  1.00  6.68           C  
ATOM    481  CE2 PHE A  35      27.940  22.433   3.572  1.00  6.68           C  
ATOM    482  CZ  PHE A  35      28.360  23.433   4.408  1.00  6.68           C  
ATOM    483  H   PHE A  35      32.511  21.084  -0.475  1.00  6.68           H  
ATOM    484  HA  PHE A  35      32.432  21.661   2.270  1.00  6.68           H  
ATOM    485 1HB  PHE A  35      31.295  23.122   0.642  1.00  6.68           H  
ATOM    486 2HB  PHE A  35      30.135  21.842   0.268  1.00  6.68           H  
ATOM    487  HD1 PHE A  35      31.277  24.203   2.887  1.00  6.68           H  
ATOM    488  HD2 PHE A  35      28.378  21.275   1.828  1.00  6.68           H  
ATOM    489  HE1 PHE A  35      29.892  24.865   4.830  1.00  6.68           H  
ATOM    490  HE2 PHE A  35      27.002  21.924   3.772  1.00  6.68           H  
ATOM    491  HZ  PHE A  35      27.752  23.718   5.266  1.00  6.68           H  
ATOM    492  N   VAL A  36      30.250  19.332   1.415  1.00  6.79           N  
ATOM    493  CA  VAL A  36      29.397  18.331   2.008  1.00  6.79           C  
ATOM    494  C   VAL A  36      30.214  17.331   2.805  1.00  6.79           C  
ATOM    495  O   VAL A  36      29.838  16.985   3.922  1.00  6.79           O  
ATOM    496  CB  VAL A  36      28.563  17.630   0.932  1.00  6.79           C  
ATOM    497  CG1 VAL A  36      27.825  16.448   1.540  1.00  6.79           C  
ATOM    498  CG2 VAL A  36      27.568  18.638   0.341  1.00  6.79           C  
ATOM    499  H   VAL A  36      30.298  19.422   0.397  1.00  6.79           H  
ATOM    500  HA  VAL A  36      28.708  18.830   2.687  1.00  6.79           H  
ATOM    501  HB  VAL A  36      29.229  17.260   0.146  1.00  6.79           H  
ATOM    502 1HG1 VAL A  36      27.238  15.952   0.768  1.00  6.79           H  
ATOM    503 2HG1 VAL A  36      28.548  15.745   1.957  1.00  6.79           H  
ATOM    504 3HG1 VAL A  36      27.163  16.800   2.332  1.00  6.79           H  
ATOM    505 1HG2 VAL A  36      26.986  18.160  -0.428  1.00  6.79           H  
ATOM    506 2HG2 VAL A  36      26.912  18.996   1.126  1.00  6.79           H  
ATOM    507 3HG2 VAL A  36      28.107  19.478  -0.090  1.00  6.79           H  
ATOM    508  N   ALA A  37      31.344  16.868   2.267  1.00  6.97           N  
ATOM    509  CA  ALA A  37      32.151  15.916   3.013  1.00  6.97           C  
ATOM    510  C   ALA A  37      32.596  16.509   4.341  1.00  6.97           C  
ATOM    511  O   ALA A  37      32.550  15.835   5.374  1.00  6.97           O  
ATOM    512  CB  ALA A  37      33.369  15.520   2.202  1.00  6.97           C  
ATOM    513  H   ALA A  37      31.644  17.166   1.340  1.00  6.97           H  
ATOM    514  HA  ALA A  37      31.543  15.036   3.215  1.00  6.97           H  
ATOM    515 1HB  ALA A  37      33.959  14.796   2.759  1.00  6.97           H  
ATOM    516 2HB  ALA A  37      33.048  15.083   1.256  1.00  6.97           H  
ATOM    517 3HB  ALA A  37      33.969  16.410   2.004  1.00  6.97           H  
ATOM    518  N   VAL A  38      32.972  17.786   4.341  1.00  7.15           N  
ATOM    519  CA  VAL A  38      33.394  18.425   5.573  1.00  7.15           C  
ATOM    520  C   VAL A  38      32.247  18.519   6.548  1.00  7.15           C  
ATOM    521  O   VAL A  38      32.412  18.220   7.733  1.00  7.15           O  
ATOM    522  CB  VAL A  38      33.959  19.828   5.316  1.00  7.15           C  
ATOM    523  CG1 VAL A  38      34.186  20.538   6.646  1.00  7.15           C  
ATOM    524  CG2 VAL A  38      35.279  19.710   4.560  1.00  7.15           C  
ATOM    525  H   VAL A  38      32.993  18.313   3.465  1.00  7.15           H  
ATOM    526  HA  VAL A  38      34.180  17.817   6.020  1.00  7.15           H  
ATOM    527  HB  VAL A  38      33.241  20.406   4.730  1.00  7.15           H  
ATOM    528 1HG1 VAL A  38      34.582  21.535   6.460  1.00  7.15           H  
ATOM    529 2HG1 VAL A  38      33.239  20.617   7.181  1.00  7.15           H  
ATOM    530 3HG1 VAL A  38      34.896  19.970   7.246  1.00  7.15           H  
ATOM    531 1HG2 VAL A  38      35.679  20.704   4.372  1.00  7.15           H  
ATOM    532 2HG2 VAL A  38      35.987  19.137   5.156  1.00  7.15           H  
ATOM    533 3HG2 VAL A  38      35.116  19.204   3.618  1.00  7.15           H  
ATOM    534  N   ALA A  39      31.075  18.926   6.055  1.00  7.27           N  
ATOM    535  CA  ALA A  39      29.910  19.050   6.907  1.00  7.27           C  
ATOM    536  C   ALA A  39      29.571  17.715   7.544  1.00  7.27           C  
ATOM    537  O   ALA A  39      29.350  17.654   8.752  1.00  7.27           O  
ATOM    538  CB  ALA A  39      28.733  19.550   6.091  1.00  7.27           C  
ATOM    539  H   ALA A  39      31.001  19.168   5.067  1.00  7.27           H  
ATOM    540  HA  ALA A  39      30.136  19.762   7.696  1.00  7.27           H  
ATOM    541 1HB  ALA A  39      27.866  19.662   6.731  1.00  7.27           H  
ATOM    542 2HB  ALA A  39      28.989  20.512   5.648  1.00  7.27           H  
ATOM    543 3HB  ALA A  39      28.513  18.836   5.301  1.00  7.27           H  
ATOM    544  N   VAL A  40      29.648  16.632   6.768  1.00  7.26           N  
ATOM    545  CA  VAL A  40      29.352  15.310   7.292  1.00  7.26           C  
ATOM    546  C   VAL A  40      30.333  14.907   8.369  1.00  7.26           C  
ATOM    547  O   VAL A  40      29.930  14.383   9.412  1.00  7.26           O  
ATOM    548  CB  VAL A  40      29.329  14.267   6.177  1.00  7.26           C  
ATOM    549  CG1 VAL A  40      29.239  12.874   6.785  1.00  7.26           C  
ATOM    550  CG2 VAL A  40      28.113  14.528   5.281  1.00  7.26           C  
ATOM    551  H   VAL A  40      29.865  16.740   5.776  1.00  7.26           H  
ATOM    552  HA  VAL A  40      28.360  15.338   7.730  1.00  7.26           H  
ATOM    553  HB  VAL A  40      30.251  14.336   5.593  1.00  7.26           H  
ATOM    554 1HG1 VAL A  40      29.223  12.133   5.987  1.00  7.26           H  
ATOM    555 2HG1 VAL A  40      30.105  12.701   7.425  1.00  7.26           H  
ATOM    556 3HG1 VAL A  40      28.327  12.793   7.376  1.00  7.26           H  
ATOM    557 1HG2 VAL A  40      28.088  13.794   4.478  1.00  7.26           H  
ATOM    558 2HG2 VAL A  40      27.204  14.452   5.876  1.00  7.26           H  
ATOM    559 3HG2 VAL A  40      28.177  15.520   4.858  1.00  7.26           H  
ATOM    560  N   VAL A  41      31.618  15.155   8.144  1.00  7.11           N  
ATOM    561  CA  VAL A  41      32.590  14.829   9.165  1.00  7.11           C  
ATOM    562  C   VAL A  41      32.317  15.647  10.417  1.00  7.11           C  
ATOM    563  O   VAL A  41      32.329  15.113  11.525  1.00  7.11           O  
ATOM    564  CB  VAL A  41      34.019  15.071   8.674  1.00  7.11           C  
ATOM    565  CG1 VAL A  41      34.988  14.926   9.842  1.00  7.11           C  
ATOM    566  CG2 VAL A  41      34.352  14.056   7.582  1.00  7.11           C  
ATOM    567  H   VAL A  41      31.919  15.568   7.258  1.00  7.11           H  
ATOM    568  HA  VAL A  41      32.489  13.772   9.410  1.00  7.11           H  
ATOM    569  HB  VAL A  41      34.101  16.087   8.277  1.00  7.11           H  
ATOM    570 1HG1 VAL A  41      36.005  15.102   9.494  1.00  7.11           H  
ATOM    571 2HG1 VAL A  41      34.737  15.655  10.614  1.00  7.11           H  
ATOM    572 3HG1 VAL A  41      34.914  13.920  10.255  1.00  7.11           H  
ATOM    573 1HG2 VAL A  41      35.366  14.226   7.226  1.00  7.11           H  
ATOM    574 2HG2 VAL A  41      34.271  13.049   7.988  1.00  7.11           H  
ATOM    575 3HG2 VAL A  41      33.656  14.167   6.759  1.00  7.11           H  
ATOM    576  N   ALA A  42      32.046  16.942  10.253  1.00  6.83           N  
ATOM    577  CA  ALA A  42      31.761  17.791  11.397  1.00  6.83           C  
ATOM    578  C   ALA A  42      30.544  17.285  12.167  1.00  6.83           C  
ATOM    579  O   ALA A  42      30.523  17.312  13.407  1.00  6.83           O  
ATOM    580  CB  ALA A  42      31.515  19.214  10.926  1.00  6.83           C  
ATOM    581  H   ALA A  42      32.047  17.348   9.318  1.00  6.83           H  
ATOM    582  HA  ALA A  42      32.623  17.770  12.060  1.00  6.83           H  
ATOM    583 1HB  ALA A  42      31.324  19.854  11.783  1.00  6.83           H  
ATOM    584 2HB  ALA A  42      32.393  19.573  10.386  1.00  6.83           H  
ATOM    585 3HB  ALA A  42      30.655  19.230  10.261  1.00  6.83           H  
ATOM    586  N   PHE A  43      29.534  16.790  11.446  1.00  6.44           N  
ATOM    587  CA  PHE A  43      28.335  16.282  12.087  1.00  6.44           C  
ATOM    588  C   PHE A  43      28.672  15.021  12.870  1.00  6.44           C  
ATOM    589  O   PHE A  43      28.208  14.830  14.002  1.00  6.44           O  
ATOM    590  CB  PHE A  43      27.264  15.936  11.046  1.00  6.44           C  
ATOM    591  CG  PHE A  43      26.722  17.118  10.274  1.00  6.44           C  
ATOM    592  CD1 PHE A  43      26.679  18.383  10.830  1.00  6.44           C  
ATOM    593  CD2 PHE A  43      26.250  16.948   8.971  1.00  6.44           C  
ATOM    594  CE1 PHE A  43      26.188  19.453  10.102  1.00  6.44           C  
ATOM    595  CE2 PHE A  43      25.760  18.010   8.246  1.00  6.44           C  
ATOM    596  CZ  PHE A  43      25.729  19.267   8.812  1.00  6.44           C  
ATOM    597  H   PHE A  43      29.584  16.810  10.426  1.00  6.44           H  
ATOM    598  HA  PHE A  43      27.953  17.037  12.774  1.00  6.44           H  
ATOM    599 1HB  PHE A  43      27.680  15.232  10.329  1.00  6.44           H  
ATOM    600 2HB  PHE A  43      26.431  15.441  11.538  1.00  6.44           H  
ATOM    601  HD1 PHE A  43      27.043  18.532  11.846  1.00  6.44           H  
ATOM    602  HD2 PHE A  43      26.278  15.956   8.526  1.00  6.44           H  
ATOM    603  HE1 PHE A  43      26.163  20.446  10.548  1.00  6.44           H  
ATOM    604  HE2 PHE A  43      25.400  17.859   7.230  1.00  6.44           H  
ATOM    605  HZ  PHE A  43      25.342  20.110   8.243  1.00  6.44           H  
ATOM    606  N   ALA A  44      29.488  14.149  12.262  1.00  5.98           N  
ATOM    607  CA  ALA A  44      29.890  12.893  12.882  1.00  5.98           C  
ATOM    608  C   ALA A  44      30.695  13.120  14.151  1.00  5.98           C  
ATOM    609  O   ALA A  44      30.476  12.448  15.165  1.00  5.98           O  
ATOM    610  CB  ALA A  44      30.711  12.079  11.904  1.00  5.98           C  
ATOM    611  H   ALA A  44      29.828  14.357  11.320  1.00  5.98           H  
ATOM    612  HA  ALA A  44      28.986  12.344  13.144  1.00  5.98           H  
ATOM    613 1HB  ALA A  44      30.986  11.132  12.359  1.00  5.98           H  
ATOM    614 2HB  ALA A  44      30.126  11.901  11.002  1.00  5.98           H  
ATOM    615 3HB  ALA A  44      31.612  12.632  11.645  1.00  5.98           H  
ATOM    616  N   VAL A  45      31.606  14.093  14.105  1.00  5.50           N  
ATOM    617  CA  VAL A  45      32.441  14.404  15.251  1.00  5.50           C  
ATOM    618  C   VAL A  45      31.620  15.024  16.352  1.00  5.50           C  
ATOM    619  O   VAL A  45      31.736  14.630  17.510  1.00  5.50           O  
ATOM    620  CB  VAL A  45      33.593  15.341  14.876  1.00  5.50           C  
ATOM    621  CG1 VAL A  45      34.324  15.778  16.147  1.00  5.50           C  
ATOM    622  CG2 VAL A  45      34.556  14.612  13.934  1.00  5.50           C  
ATOM    623  H   VAL A  45      31.744  14.606  13.232  1.00  5.50           H  
ATOM    624  HA  VAL A  45      32.869  13.473  15.623  1.00  5.50           H  
ATOM    625  HB  VAL A  45      33.192  16.229  14.381  1.00  5.50           H  
ATOM    626 1HG1 VAL A  45      35.140  16.451  15.886  1.00  5.50           H  
ATOM    627 2HG1 VAL A  45      33.624  16.296  16.803  1.00  5.50           H  
ATOM    628 3HG1 VAL A  45      34.723  14.904  16.660  1.00  5.50           H  
ATOM    629 1HG2 VAL A  45      35.372  15.279  13.661  1.00  5.50           H  
ATOM    630 2HG2 VAL A  45      34.955  13.732  14.434  1.00  5.50           H  
ATOM    631 3HG2 VAL A  45      34.030  14.305  13.040  1.00  5.50           H  
ATOM    632  N   THR A  46      30.758  15.972  15.995  1.00  5.06           N  
ATOM    633  CA  THR A  46      29.929  16.621  16.986  1.00  5.06           C  
ATOM    634  C   THR A  46      29.045  15.586  17.661  1.00  5.06           C  
ATOM    635  O   THR A  46      28.931  15.563  18.892  1.00  5.06           O  
ATOM    636  CB  THR A  46      29.045  17.690  16.335  1.00  5.06           C  
ATOM    637  OG1 THR A  46      29.877  18.684  15.718  1.00  5.06           O  
ATOM    638  CG2 THR A  46      28.169  18.331  17.381  1.00  5.06           C  
ATOM    639  H   THR A  46      30.688  16.274  15.023  1.00  5.06           H  
ATOM    640  HA  THR A  46      30.563  17.084  17.737  1.00  5.06           H  
ATOM    641  HB  THR A  46      28.420  17.231  15.567  1.00  5.06           H  
ATOM    642  HG1 THR A  46      30.312  18.276  14.929  1.00  5.06           H  
ATOM    643 1HG2 THR A  46      27.542  19.089  16.919  1.00  5.06           H  
ATOM    644 2HG2 THR A  46      27.542  17.563  17.833  1.00  5.06           H  
ATOM    645 3HG2 THR A  46      28.793  18.791  18.148  1.00  5.06           H  
ATOM    646  N   SER A  47      28.445  14.699  16.862  1.00  4.69           N  
ATOM    647  CA  SER A  47      27.572  13.689  17.412  1.00  4.69           C  
ATOM    648  C   SER A  47      28.345  12.806  18.375  1.00  4.69           C  
ATOM    649  O   SER A  47      27.892  12.585  19.491  1.00  4.69           O  
ATOM    650  CB  SER A  47      26.992  12.856  16.296  1.00  4.69           C  
ATOM    651  OG  SER A  47      26.183  13.638  15.457  1.00  4.69           O  
ATOM    652  H   SER A  47      28.565  14.747  15.850  1.00  4.69           H  
ATOM    653  HA  SER A  47      26.765  14.179  17.955  1.00  4.69           H  
ATOM    654 1HB  SER A  47      27.798  12.403  15.717  1.00  4.69           H  
ATOM    655 2HB  SER A  47      26.409  12.063  16.721  1.00  4.69           H  
ATOM    656  HG  SER A  47      26.806  14.221  14.964  1.00  4.69           H  
ATOM    657  N   LEU A  48      29.564  12.399  17.998  1.00  4.44           N  
ATOM    658  CA  LEU A  48      30.379  11.585  18.885  1.00  4.44           C  
ATOM    659  C   LEU A  48      30.685  12.310  20.184  1.00  4.44           C  
ATOM    660  O   LEU A  48      30.564  11.736  21.268  1.00  4.44           O  
ATOM    661  CB  LEU A  48      31.679  11.159  18.218  1.00  4.44           C  
ATOM    662  CG  LEU A  48      32.584  10.343  19.122  1.00  4.44           C  
ATOM    663  CD1 LEU A  48      31.850   9.075  19.562  1.00  4.44           C  
ATOM    664  CD2 LEU A  48      33.870  10.012  18.393  1.00  4.44           C  
ATOM    665  H   LEU A  48      29.911  12.613  17.062  1.00  4.44           H  
ATOM    666  HA  LEU A  48      29.820  10.690  19.127  1.00  4.44           H  
ATOM    667 1HB  LEU A  48      31.444  10.570  17.333  1.00  4.44           H  
ATOM    668 2HB  LEU A  48      32.222  12.053  17.905  1.00  4.44           H  
ATOM    669  HG  LEU A  48      32.810  10.923  19.999  1.00  4.44           H  
ATOM    670 1HD1 LEU A  48      32.490   8.496  20.228  1.00  4.44           H  
ATOM    671 2HD1 LEU A  48      30.940   9.353  20.088  1.00  4.44           H  
ATOM    672 3HD1 LEU A  48      31.596   8.476  18.689  1.00  4.44           H  
ATOM    673 1HD2 LEU A  48      34.523   9.437  19.050  1.00  4.44           H  
ATOM    674 2HD2 LEU A  48      33.643   9.428  17.501  1.00  4.44           H  
ATOM    675 3HD2 LEU A  48      34.367  10.939  18.104  1.00  4.44           H  
ATOM    676  N   LEU A  49      31.059  13.577  20.099  1.00  4.31           N  
ATOM    677  CA  LEU A  49      31.393  14.318  21.302  1.00  4.31           C  
ATOM    678  C   LEU A  49      30.192  14.378  22.237  1.00  4.31           C  
ATOM    679  O   LEU A  49      30.341  14.262  23.455  1.00  4.31           O  
ATOM    680  CB  LEU A  49      31.856  15.724  20.933  1.00  4.31           C  
ATOM    681  CG  LEU A  49      33.211  15.791  20.211  1.00  4.31           C  
ATOM    682  CD1 LEU A  49      33.459  17.210  19.738  1.00  4.31           C  
ATOM    683  CD2 LEU A  49      34.299  15.319  21.145  1.00  4.31           C  
ATOM    684  H   LEU A  49      31.142  14.023  19.185  1.00  4.31           H  
ATOM    685  HA  LEU A  49      32.205  13.805  21.809  1.00  4.31           H  
ATOM    686 1HB  LEU A  49      31.107  16.168  20.274  1.00  4.31           H  
ATOM    687 2HB  LEU A  49      31.919  16.325  21.837  1.00  4.31           H  
ATOM    688  HG  LEU A  49      33.194  15.143  19.345  1.00  4.31           H  
ATOM    689 1HD1 LEU A  49      34.414  17.256  19.215  1.00  4.31           H  
ATOM    690 2HD1 LEU A  49      32.660  17.507  19.059  1.00  4.31           H  
ATOM    691 3HD1 LEU A  49      33.479  17.880  20.593  1.00  4.31           H  
ATOM    692 1HD2 LEU A  49      35.259  15.356  20.630  1.00  4.31           H  
ATOM    693 2HD2 LEU A  49      34.331  15.963  22.023  1.00  4.31           H  
ATOM    694 3HD2 LEU A  49      34.092  14.301  21.450  1.00  4.31           H  
ATOM    695  N   HIS A  50      28.987  14.446  21.671  1.00  4.31           N  
ATOM    696  CA  HIS A  50      27.758  14.513  22.457  1.00  4.31           C  
ATOM    697  C   HIS A  50      27.283  13.127  22.930  1.00  4.31           C  
ATOM    698  O   HIS A  50      26.173  12.986  23.465  1.00  4.31           O  
ATOM    699  CB  HIS A  50      26.661  15.198  21.641  1.00  4.31           C  
ATOM    700  CG  HIS A  50      26.956  16.651  21.363  1.00  4.31           C  
ATOM    701  ND1 HIS A  50      26.171  17.429  20.539  1.00  4.31           N  
ATOM    702  CD2 HIS A  50      27.961  17.452  21.792  1.00  4.31           C  
ATOM    703  CE1 HIS A  50      26.676  18.650  20.476  1.00  4.31           C  
ATOM    704  NE2 HIS A  50      27.762  18.692  21.227  1.00  4.31           N  
ATOM    705  H   HIS A  50      28.920  14.526  20.653  1.00  4.31           H  
ATOM    706  HA  HIS A  50      27.931  15.117  23.349  1.00  4.31           H  
ATOM    707 1HB  HIS A  50      26.550  14.679  20.685  1.00  4.31           H  
ATOM    708 2HB  HIS A  50      25.715  15.131  22.171  1.00  4.31           H  
ATOM    709  HD1 HIS A  50      25.356  17.125  20.049  1.00  4.31           H  
ATOM    710  HD2 HIS A  50      28.814  17.278  22.450  1.00  4.31           H  
ATOM    711  HE1 HIS A  50      26.196  19.417  19.872  1.00  4.31           H  
ATOM    712  N   TRP A  51      28.110  12.092  22.702  1.00  4.42           N  
ATOM    713  CA  TRP A  51      27.872  10.731  23.176  1.00  4.42           C  
ATOM    714  C   TRP A  51      28.935  10.443  24.258  1.00  4.42           C  
ATOM    715  O   TRP A  51      28.660   9.814  25.292  1.00  4.42           O  
ATOM    716  CB  TRP A  51      28.010   9.730  22.010  1.00  4.42           C  
ATOM    717  CG  TRP A  51      26.998   9.933  20.886  1.00  4.42           C  
ATOM    718  CD1 TRP A  51      25.844  10.656  20.943  1.00  4.42           C  
ATOM    719  CD2 TRP A  51      27.069   9.415  19.526  1.00  4.42           C  
ATOM    720  NE1 TRP A  51      25.190  10.611  19.729  1.00  4.42           N  
ATOM    721  CE2 TRP A  51      25.924   9.858  18.857  1.00  4.42           C  
ATOM    722  CE3 TRP A  51      27.982   8.629  18.846  1.00  4.42           C  
ATOM    723  CZ2 TRP A  51      25.677   9.529  17.549  1.00  4.42           C  
ATOM    724  CZ3 TRP A  51      27.736   8.307  17.524  1.00  4.42           C  
ATOM    725  CH2 TRP A  51      26.614   8.743  16.896  1.00  4.42           C  
ATOM    726  H   TRP A  51      28.971  12.253  22.192  1.00  4.42           H  
ATOM    727  HA  TRP A  51      26.879  10.660  23.613  1.00  4.42           H  
ATOM    728 1HB  TRP A  51      29.007   9.797  21.591  1.00  4.42           H  
ATOM    729 2HB  TRP A  51      27.889   8.712  22.392  1.00  4.42           H  
ATOM    730  HD1 TRP A  51      25.483  11.185  21.817  1.00  4.42           H  
ATOM    731  HE1 TRP A  51      24.311  11.063  19.520  1.00  4.42           H  
ATOM    732  HE3 TRP A  51      28.879   8.277  19.346  1.00  4.42           H  
ATOM    733  HZ2 TRP A  51      24.783   9.872  17.026  1.00  4.42           H  
ATOM    734  HZ3 TRP A  51      28.465   7.693  16.997  1.00  4.42           H  
ATOM    735  HH2 TRP A  51      26.450   8.471  15.855  1.00  4.42           H  
ATOM    736  N   LEU A  52      30.154  10.961  24.013  1.00  4.63           N  
ATOM    737  CA  LEU A  52      31.294  10.819  24.924  1.00  4.63           C  
ATOM    738  C   LEU A  52      31.054  11.638  26.186  1.00  4.63           C  
ATOM    739  O   LEU A  52      31.373  11.213  27.299  1.00  4.63           O  
ATOM    740  CB  LEU A  52      32.578  11.287  24.237  1.00  4.63           C  
ATOM    741  CG  LEU A  52      33.052  10.416  23.072  1.00  4.63           C  
ATOM    742  CD1 LEU A  52      34.233  11.087  22.403  1.00  4.63           C  
ATOM    743  CD2 LEU A  52      33.404   9.041  23.575  1.00  4.63           C  
ATOM    744  H   LEU A  52      30.303  11.443  23.129  1.00  4.63           H  
ATOM    745  HA  LEU A  52      31.396   9.771  25.197  1.00  4.63           H  
ATOM    746 1HB  LEU A  52      32.407  12.291  23.847  1.00  4.63           H  
ATOM    747 2HB  LEU A  52      33.377  11.336  24.974  1.00  4.63           H  
ATOM    748  HG  LEU A  52      32.257  10.323  22.346  1.00  4.63           H  
ATOM    749 1HD1 LEU A  52      34.572  10.480  21.566  1.00  4.63           H  
ATOM    750 2HD1 LEU A  52      33.931  12.060  22.044  1.00  4.63           H  
ATOM    751 3HD1 LEU A  52      35.044  11.196  23.120  1.00  4.63           H  
ATOM    752 1HD2 LEU A  52      33.731   8.425  22.737  1.00  4.63           H  
ATOM    753 2HD2 LEU A  52      34.207   9.112  24.309  1.00  4.63           H  
ATOM    754 3HD2 LEU A  52      32.526   8.590  24.038  1.00  4.63           H  
ATOM    755  N   SER A  53      30.412  12.782  25.995  1.00  4.93           N  
ATOM    756  CA  SER A  53      29.985  13.708  27.027  1.00  4.93           C  
ATOM    757  C   SER A  53      28.519  13.957  26.698  1.00  4.93           C  
ATOM    758  O   SER A  53      28.207  14.936  26.029  1.00  4.93           O  
ATOM    759  CB  SER A  53      30.775  15.001  26.956  1.00  4.93           C  
ATOM    760  OG  SER A  53      30.398  15.880  27.983  1.00  4.93           O  
ATOM    761  H   SER A  53      30.231  13.068  25.033  1.00  4.93           H  
ATOM    762  HA  SER A  53      30.104  13.270  28.015  1.00  4.93           H  
ATOM    763 1HB  SER A  53      31.839  14.783  27.033  1.00  4.93           H  
ATOM    764 2HB  SER A  53      30.607  15.472  25.986  1.00  4.93           H  
ATOM    765  HG  SER A  53      29.459  16.058  27.841  1.00  4.93           H  
ATOM    766  N   PRO A  54      27.604  13.069  27.130  1.00  5.25           N  
ATOM    767  CA  PRO A  54      26.229  12.993  26.676  1.00  5.25           C  
ATOM    768  C   PRO A  54      25.455  14.302  26.696  1.00  5.25           C  
ATOM    769  O   PRO A  54      25.329  14.952  27.739  1.00  5.25           O  
ATOM    770  CB  PRO A  54      25.624  12.020  27.695  1.00  5.25           C  
ATOM    771  CG  PRO A  54      26.771  11.133  28.083  1.00  5.25           C  
ATOM    772  CD  PRO A  54      27.953  12.052  28.153  1.00  5.25           C  
ATOM    773  HA  PRO A  54      26.206  12.530  25.693  1.00  5.25           H  
ATOM    774 1HB  PRO A  54      25.200  12.580  28.541  1.00  5.25           H  
ATOM    775 2HB  PRO A  54      24.797  11.464  27.232  1.00  5.25           H  
ATOM    776 1HG  PRO A  54      26.567  10.614  29.030  1.00  5.25           H  
ATOM    777 2HG  PRO A  54      26.909  10.365  27.315  1.00  5.25           H  
ATOM    778 1HD  PRO A  54      28.049  12.506  29.148  1.00  5.25           H  
ATOM    779 2HD  PRO A  54      28.829  11.463  27.873  1.00  5.25           H  
ATOM    780  N   GLY A  55      24.831  14.599  25.553  1.00  5.57           N  
ATOM    781  CA  GLY A  55      24.001  15.788  25.366  1.00  5.57           C  
ATOM    782  C   GLY A  55      24.786  16.957  24.781  1.00  5.57           C  
ATOM    783  O   GLY A  55      26.002  17.036  24.930  1.00  5.57           O  
ATOM    784  H   GLY A  55      25.024  14.002  24.749  1.00  5.57           H  
ATOM    785 1HA  GLY A  55      23.166  15.544  24.711  1.00  5.57           H  
ATOM    786 2HA  GLY A  55      23.575  16.082  26.324  1.00  5.57           H  
ATOM    787  N   GLY A  56      24.095  17.865  24.096  1.00  5.87           N  
ATOM    788  CA  GLY A  56      24.786  19.027  23.560  1.00  5.87           C  
ATOM    789  C   GLY A  56      24.864  20.006  24.706  1.00  5.87           C  
ATOM    790  O   GLY A  56      24.337  19.694  25.766  1.00  5.87           O  
ATOM    791  H   GLY A  56      23.098  17.761  23.975  1.00  5.87           H  
ATOM    792 1HA  GLY A  56      25.783  18.745  23.236  1.00  5.87           H  
ATOM    793 2HA  GLY A  56      24.237  19.440  22.714  1.00  5.87           H  
ATOM    794  N   PRO A  57      25.368  21.232  24.509  1.00  6.13           N  
ATOM    795  CA  PRO A  57      25.591  22.269  25.526  1.00  6.13           C  
ATOM    796  C   PRO A  57      24.375  22.509  26.426  1.00  6.13           C  
ATOM    797  O   PRO A  57      24.521  22.841  27.611  1.00  6.13           O  
ATOM    798  CB  PRO A  57      25.876  23.496  24.650  1.00  6.13           C  
ATOM    799  CG  PRO A  57      26.510  22.919  23.397  1.00  6.13           C  
ATOM    800  CD  PRO A  57      25.755  21.631  23.145  1.00  6.13           C  
ATOM    801  HA  PRO A  57      26.468  22.003  26.125  1.00  6.13           H  
ATOM    802 1HB  PRO A  57      24.944  24.045  24.452  1.00  6.13           H  
ATOM    803 2HB  PRO A  57      26.545  24.186  25.186  1.00  6.13           H  
ATOM    804 1HG  PRO A  57      26.416  23.634  22.564  1.00  6.13           H  
ATOM    805 2HG  PRO A  57      27.584  22.754  23.554  1.00  6.13           H  
ATOM    806 1HD  PRO A  57      24.867  21.815  22.525  1.00  6.13           H  
ATOM    807 2HD  PRO A  57      26.438  20.899  22.693  1.00  6.13           H  
ATOM    808  N   ALA A  58      23.183  22.279  25.882  1.00  6.37           N  
ATOM    809  CA  ALA A  58      21.913  22.446  26.573  1.00  6.37           C  
ATOM    810  C   ALA A  58      21.815  21.552  27.801  1.00  6.37           C  
ATOM    811  O   ALA A  58      21.012  21.828  28.697  1.00  6.37           O  
ATOM    812  CB  ALA A  58      20.769  22.136  25.638  1.00  6.37           C  
ATOM    813  H   ALA A  58      23.145  21.988  24.918  1.00  6.37           H  
ATOM    814  HA  ALA A  58      21.841  23.482  26.899  1.00  6.37           H  
ATOM    815 1HB  ALA A  58      19.831  22.297  26.161  1.00  6.37           H  
ATOM    816 2HB  ALA A  58      20.819  22.789  24.772  1.00  6.37           H  
ATOM    817 3HB  ALA A  58      20.836  21.097  25.316  1.00  6.37           H  
ATOM    818  N   TRP A  59      22.629  20.482  27.856  1.00  6.58           N  
ATOM    819  CA  TRP A  59      22.614  19.565  28.986  1.00  6.58           C  
ATOM    820  C   TRP A  59      22.825  20.354  30.275  1.00  6.58           C  
ATOM    821  O   TRP A  59      22.327  19.963  31.330  1.00  6.58           O  
ATOM    822  CB  TRP A  59      23.735  18.507  28.923  1.00  6.58           C  
ATOM    823  CG  TRP A  59      25.125  19.040  29.258  1.00  6.58           C  
ATOM    824  CD1 TRP A  59      26.098  19.521  28.427  1.00  6.58           C  
ATOM    825  CD2 TRP A  59      25.667  19.141  30.606  1.00  6.58           C  
ATOM    826  NE1 TRP A  59      27.198  19.917  29.165  1.00  6.58           N  
ATOM    827  CE2 TRP A  59      26.942  19.694  30.498  1.00  6.58           C  
ATOM    828  CE3 TRP A  59      25.163  18.815  31.880  1.00  6.58           C  
ATOM    829  CZ2 TRP A  59      27.732  19.936  31.615  1.00  6.58           C  
ATOM    830  CZ3 TRP A  59      25.948  19.059  32.996  1.00  6.58           C  
ATOM    831  CH2 TRP A  59      27.200  19.605  32.869  1.00  6.58           C  
ATOM    832  H   TRP A  59      23.277  20.307  27.093  1.00  6.58           H  
ATOM    833  HA  TRP A  59      21.653  19.065  29.022  1.00  6.58           H  
ATOM    834 1HB  TRP A  59      23.505  17.692  29.606  1.00  6.58           H  
ATOM    835 2HB  TRP A  59      23.775  18.088  27.917  1.00  6.58           H  
ATOM    836  HD1 TRP A  59      26.030  19.587  27.356  1.00  6.58           H  
ATOM    837  HE1 TRP A  59      28.046  20.309  28.789  1.00  6.58           H  
ATOM    838  HE3 TRP A  59      24.169  18.385  31.983  1.00  6.58           H  
ATOM    839  HZ2 TRP A  59      28.729  20.369  31.537  1.00  6.58           H  
ATOM    840  HZ3 TRP A  59      25.545  18.806  33.979  1.00  6.58           H  
ATOM    841  HH2 TRP A  59      27.792  19.783  33.765  1.00  6.58           H  
ATOM    842  N   GLY A  60      23.570  21.474  30.198  1.00  6.79           N  
ATOM    843  CA  GLY A  60      23.843  22.289  31.364  1.00  6.79           C  
ATOM    844  C   GLY A  60      22.528  22.782  31.929  1.00  6.79           C  
ATOM    845  O   GLY A  60      22.238  22.612  33.115  1.00  6.79           O  
ATOM    846  H   GLY A  60      23.941  21.773  29.295  1.00  6.79           H  
ATOM    847 1HA  GLY A  60      24.378  21.704  32.111  1.00  6.79           H  
ATOM    848 2HA  GLY A  60      24.475  23.129  31.083  1.00  6.79           H  
ATOM    849  N   ARG A  61      21.721  23.392  31.062  1.00  7.04           N  
ATOM    850  CA  ARG A  61      20.434  23.927  31.467  1.00  7.04           C  
ATOM    851  C   ARG A  61      19.530  22.815  31.957  1.00  7.04           C  
ATOM    852  O   ARG A  61      18.825  22.973  32.952  1.00  7.04           O  
ATOM    853  CB  ARG A  61      19.751  24.622  30.294  1.00  7.04           C  
ATOM    854  CG  ARG A  61      20.390  25.932  29.855  1.00  7.04           C  
ATOM    855  CD  ARG A  61      19.505  26.704  28.925  1.00  7.04           C  
ATOM    856  NE  ARG A  61      19.294  26.030  27.641  1.00  7.04           N  
ATOM    857  CZ  ARG A  61      20.084  26.177  26.555  1.00  7.04           C  
ATOM    858  NH1 ARG A  61      21.133  26.970  26.603  1.00  7.04           N  
ATOM    859  NH2 ARG A  61      19.799  25.531  25.438  1.00  7.04           N  
ATOM    860  H   ARG A  61      22.008  23.466  30.095  1.00  7.04           H  
ATOM    861  HA  ARG A  61      20.586  24.643  32.273  1.00  7.04           H  
ATOM    862 1HB  ARG A  61      19.742  23.951  29.434  1.00  7.04           H  
ATOM    863 2HB  ARG A  61      18.712  24.828  30.554  1.00  7.04           H  
ATOM    864 1HG  ARG A  61      20.594  26.548  30.730  1.00  7.04           H  
ATOM    865 2HG  ARG A  61      21.327  25.713  29.337  1.00  7.04           H  
ATOM    866 1HD  ARG A  61      18.532  26.846  29.395  1.00  7.04           H  
ATOM    867 2HD  ARG A  61      19.953  27.677  28.726  1.00  7.04           H  
ATOM    868  HE  ARG A  61      18.496  25.413  27.559  1.00  7.04           H  
ATOM    869 1HH1 ARG A  61      21.350  27.469  27.455  1.00  7.04           H  
ATOM    870 2HH1 ARG A  61      21.719  27.082  25.789  1.00  7.04           H  
ATOM    871 1HH2 ARG A  61      18.990  24.925  25.398  1.00  7.04           H  
ATOM    872 2HH2 ARG A  61      20.384  25.648  24.624  1.00  7.04           H  
ATOM    873  N   TYR A  62      19.577  21.670  31.282  1.00  7.34           N  
ATOM    874  CA  TYR A  62      18.717  20.559  31.652  1.00  7.34           C  
ATOM    875  C   TYR A  62      19.067  20.058  33.048  1.00  7.34           C  
ATOM    876  O   TYR A  62      18.181  19.765  33.859  1.00  7.34           O  
ATOM    877  CB  TYR A  62      18.861  19.433  30.640  1.00  7.34           C  
ATOM    878  CG  TYR A  62      18.414  19.829  29.249  1.00  7.34           C  
ATOM    879  CD1 TYR A  62      18.851  19.110  28.147  1.00  7.34           C  
ATOM    880  CD2 TYR A  62      17.595  20.935  29.072  1.00  7.34           C  
ATOM    881  CE1 TYR A  62      18.457  19.480  26.880  1.00  7.34           C  
ATOM    882  CE2 TYR A  62      17.202  21.307  27.804  1.00  7.34           C  
ATOM    883  CZ  TYR A  62      17.627  20.581  26.710  1.00  7.34           C  
ATOM    884  OH  TYR A  62      17.226  20.947  25.442  1.00  7.34           O  
ATOM    885  H   TYR A  62      20.193  21.595  30.472  1.00  7.34           H  
ATOM    886  HA  TYR A  62      17.686  20.901  31.661  1.00  7.34           H  
ATOM    887 1HB  TYR A  62      19.896  19.113  30.595  1.00  7.34           H  
ATOM    888 2HB  TYR A  62      18.268  18.582  30.959  1.00  7.34           H  
ATOM    889  HD1 TYR A  62      19.501  18.248  28.283  1.00  7.34           H  
ATOM    890  HD2 TYR A  62      17.260  21.509  29.936  1.00  7.34           H  
ATOM    891  HE1 TYR A  62      18.795  18.910  26.016  1.00  7.34           H  
ATOM    892  HE2 TYR A  62      16.555  22.173  27.666  1.00  7.34           H  
ATOM    893  HH  TYR A  62      17.698  20.418  24.794  1.00  7.34           H  
ATOM    894  N   TRP A  63      20.364  20.005  33.350  1.00  7.73           N  
ATOM    895  CA  TRP A  63      20.838  19.569  34.649  1.00  7.73           C  
ATOM    896  C   TRP A  63      20.318  20.534  35.708  1.00  7.73           C  
ATOM    897  O   TRP A  63      19.738  20.108  36.711  1.00  7.73           O  
ATOM    898  CB  TRP A  63      22.371  19.535  34.664  1.00  7.73           C  
ATOM    899  CG  TRP A  63      22.995  18.943  35.890  1.00  7.73           C  
ATOM    900  CD1 TRP A  63      23.283  17.624  36.071  1.00  7.73           C  
ATOM    901  CD2 TRP A  63      23.415  19.613  37.102  1.00  7.73           C  
ATOM    902  NE1 TRP A  63      23.859  17.425  37.300  1.00  7.73           N  
ATOM    903  CE2 TRP A  63      23.950  18.628  37.946  1.00  7.73           C  
ATOM    904  CE3 TRP A  63      23.393  20.939  37.531  1.00  7.73           C  
ATOM    905  CZ2 TRP A  63      24.453  18.931  39.200  1.00  7.73           C  
ATOM    906  CZ3 TRP A  63      23.894  21.236  38.787  1.00  7.73           C  
ATOM    907  CH2 TRP A  63      24.410  20.266  39.599  1.00  7.73           C  
ATOM    908  H   TRP A  63      21.054  20.246  32.639  1.00  7.73           H  
ATOM    909  HA  TRP A  63      20.449  18.572  34.853  1.00  7.73           H  
ATOM    910 1HB  TRP A  63      22.716  18.971  33.804  1.00  7.73           H  
ATOM    911 2HB  TRP A  63      22.753  20.549  34.549  1.00  7.73           H  
ATOM    912  HD1 TRP A  63      23.092  16.842  35.339  1.00  7.73           H  
ATOM    913  HE1 TRP A  63      24.173  16.539  37.663  1.00  7.73           H  
ATOM    914  HE3 TRP A  63      22.987  21.721  36.894  1.00  7.73           H  
ATOM    915  HZ2 TRP A  63      24.868  18.169  39.862  1.00  7.73           H  
ATOM    916  HZ3 TRP A  63      23.870  22.258  39.113  1.00  7.73           H  
ATOM    917  HH2 TRP A  63      24.794  20.545  40.580  1.00  7.73           H  
ATOM    918  N   TRP A  64      20.449  21.842  35.443  1.00  8.22           N  
ATOM    919  CA  TRP A  64      20.000  22.861  36.386  1.00  8.22           C  
ATOM    920  C   TRP A  64      18.483  22.914  36.519  1.00  8.22           C  
ATOM    921  O   TRP A  64      17.964  23.255  37.592  1.00  8.22           O  
ATOM    922  CB  TRP A  64      20.521  24.239  35.988  1.00  8.22           C  
ATOM    923  CG  TRP A  64      21.963  24.459  36.336  1.00  8.22           C  
ATOM    924  CD1 TRP A  64      23.019  24.575  35.484  1.00  8.22           C  
ATOM    925  CD2 TRP A  64      22.507  24.603  37.669  1.00  8.22           C  
ATOM    926  NE1 TRP A  64      24.180  24.780  36.193  1.00  8.22           N  
ATOM    927  CE2 TRP A  64      23.884  24.802  37.530  1.00  8.22           C  
ATOM    928  CE3 TRP A  64      21.942  24.583  38.951  1.00  8.22           C  
ATOM    929  CZ2 TRP A  64      24.713  24.983  38.628  1.00  8.22           C  
ATOM    930  CZ3 TRP A  64      22.772  24.763  40.051  1.00  8.22           C  
ATOM    931  CH2 TRP A  64      24.122  24.960  39.893  1.00  8.22           C  
ATOM    932  H   TRP A  64      20.918  22.130  34.580  1.00  8.22           H  
ATOM    933  HA  TRP A  64      20.417  22.619  37.362  1.00  8.22           H  
ATOM    934 1HB  TRP A  64      20.408  24.363  34.909  1.00  8.22           H  
ATOM    935 2HB  TRP A  64      19.923  25.010  36.470  1.00  8.22           H  
ATOM    936  HD1 TRP A  64      22.956  24.518  34.404  1.00  8.22           H  
ATOM    937  HE1 TRP A  64      25.100  24.899  35.796  1.00  8.22           H  
ATOM    938  HE3 TRP A  64      20.872  24.428  39.080  1.00  8.22           H  
ATOM    939  HZ2 TRP A  64      25.786  25.139  38.523  1.00  8.22           H  
ATOM    940  HZ3 TRP A  64      22.323  24.746  41.045  1.00  8.22           H  
ATOM    941  HH2 TRP A  64      24.745  25.099  40.777  1.00  8.22           H  
ATOM    942  N   ASN A  65      17.765  22.553  35.462  1.00  8.77           N  
ATOM    943  CA  ASN A  65      16.324  22.518  35.557  1.00  8.77           C  
ATOM    944  C   ASN A  65      15.949  21.366  36.482  1.00  8.77           C  
ATOM    945  O   ASN A  65      15.190  21.538  37.430  1.00  8.77           O  
ATOM    946  CB  ASN A  65      15.697  22.343  34.186  1.00  8.77           C  
ATOM    947  CG  ASN A  65      15.779  23.567  33.321  1.00  8.77           C  
ATOM    948  OD1 ASN A  65      15.996  24.694  33.788  1.00  8.77           O  
ATOM    949  ND2 ASN A  65      15.591  23.361  32.043  1.00  8.77           N  
ATOM    950  H   ASN A  65      18.222  22.329  34.581  1.00  8.77           H  
ATOM    951  HA  ASN A  65      15.968  23.444  36.003  1.00  8.77           H  
ATOM    952 1HB  ASN A  65      16.193  21.523  33.670  1.00  8.77           H  
ATOM    953 2HB  ASN A  65      14.666  22.075  34.294  1.00  8.77           H  
ATOM    954 1HD2 ASN A  65      15.625  24.127  31.403  1.00  8.77           H  
ATOM    955 2HD2 ASN A  65      15.402  22.438  31.717  1.00  8.77           H  
ATOM    956  N   ARG A  66      16.531  20.188  36.265  1.00  9.33           N  
ATOM    957  CA  ARG A  66      16.197  19.035  37.103  1.00  9.33           C  
ATOM    958  C   ARG A  66      16.623  19.202  38.570  1.00  9.33           C  
ATOM    959  O   ARG A  66      15.942  18.731  39.482  1.00  9.33           O  
ATOM    960  CB  ARG A  66      16.792  17.760  36.544  1.00  9.33           C  
ATOM    961  CG  ARG A  66      16.148  17.273  35.248  1.00  9.33           C  
ATOM    962  CD  ARG A  66      16.518  15.876  34.968  1.00  9.33           C  
ATOM    963  NE  ARG A  66      17.950  15.691  34.784  1.00  9.33           N  
ATOM    964  CZ  ARG A  66      18.603  15.785  33.613  1.00  9.33           C  
ATOM    965  NH1 ARG A  66      17.946  16.048  32.506  1.00  9.33           N  
ATOM    966  NH2 ARG A  66      19.909  15.593  33.576  1.00  9.33           N  
ATOM    967  H   ARG A  66      17.184  20.073  35.487  1.00  9.33           H  
ATOM    968  HA  ARG A  66      15.115  18.913  37.084  1.00  9.33           H  
ATOM    969 1HB  ARG A  66      17.854  17.922  36.340  1.00  9.33           H  
ATOM    970 2HB  ARG A  66      16.715  16.961  37.272  1.00  9.33           H  
ATOM    971 1HG  ARG A  66      15.064  17.340  35.325  1.00  9.33           H  
ATOM    972 2HG  ARG A  66      16.489  17.893  34.422  1.00  9.33           H  
ATOM    973 1HD  ARG A  66      16.199  15.256  35.800  1.00  9.33           H  
ATOM    974 2HD  ARG A  66      16.008  15.546  34.067  1.00  9.33           H  
ATOM    975  HE  ARG A  66      18.491  15.478  35.611  1.00  9.33           H  
ATOM    976 1HH1 ARG A  66      16.944  16.189  32.538  1.00  9.33           H  
ATOM    977 2HH1 ARG A  66      18.439  16.091  31.627  1.00  9.33           H  
ATOM    978 1HH2 ARG A  66      20.407  15.377  34.429  1.00  9.33           H  
ATOM    979 2HH2 ARG A  66      20.405  15.657  32.700  1.00  9.33           H  
ATOM    980  N   ARG A  67      17.763  19.863  38.801  1.00  9.84           N  
ATOM    981  CA  ARG A  67      18.284  20.072  40.152  1.00  9.84           C  
ATOM    982  C   ARG A  67      17.704  21.299  40.869  1.00  9.84           C  
ATOM    983  O   ARG A  67      17.683  21.352  42.101  1.00  9.84           O  
ATOM    984  CB  ARG A  67      19.795  20.253  40.107  1.00  9.84           C  
ATOM    985  CG  ARG A  67      20.595  19.057  39.649  1.00  9.84           C  
ATOM    986  CD  ARG A  67      20.565  17.951  40.614  1.00  9.84           C  
ATOM    987  NE  ARG A  67      21.438  16.861  40.205  1.00  9.84           N  
ATOM    988  CZ  ARG A  67      21.530  15.677  40.841  1.00  9.84           C  
ATOM    989  NH1 ARG A  67      20.799  15.446  41.909  1.00  9.84           N  
ATOM    990  NH2 ARG A  67      22.352  14.744  40.395  1.00  9.84           N  
ATOM    991  H   ARG A  67      18.314  20.194  38.009  1.00  9.84           H  
ATOM    992  HA  ARG A  67      18.050  19.188  40.743  1.00  9.84           H  
ATOM    993 1HB  ARG A  67      20.030  21.071  39.422  1.00  9.84           H  
ATOM    994 2HB  ARG A  67      20.158  20.540  41.091  1.00  9.84           H  
ATOM    995 1HG  ARG A  67      20.205  18.691  38.702  1.00  9.84           H  
ATOM    996 2HG  ARG A  67      21.611  19.362  39.519  1.00  9.84           H  
ATOM    997 1HD  ARG A  67      20.898  18.309  41.587  1.00  9.84           H  
ATOM    998 2HD  ARG A  67      19.549  17.566  40.692  1.00  9.84           H  
ATOM    999  HE  ARG A  67      22.017  17.008  39.384  1.00  9.84           H  
ATOM   1000 1HH1 ARG A  67      20.169  16.157  42.254  1.00  9.84           H  
ATOM   1001 2HH1 ARG A  67      20.869  14.559  42.387  1.00  9.84           H  
ATOM   1002 1HH2 ARG A  67      22.914  14.915  39.576  1.00  9.84           H  
ATOM   1003 2HH2 ARG A  67      22.415  13.858  40.873  1.00  9.84           H  
ATOM   1004  N   GLY A  68      17.294  22.301  40.096  1.00 10.20           N  
ATOM   1005  CA  GLY A  68      16.823  23.583  40.603  1.00 10.20           C  
ATOM   1006  C   GLY A  68      15.353  23.903  40.315  1.00 10.20           C  
ATOM   1007  O   GLY A  68      14.503  23.862  41.208  1.00 10.20           O  
ATOM   1008  H   GLY A  68      17.337  22.203  39.088  1.00 10.20           H  
ATOM   1009 1HA  GLY A  68      16.991  23.620  41.678  1.00 10.20           H  
ATOM   1010 2HA  GLY A  68      17.443  24.367  40.169  1.00 10.20           H  
ATOM   1011  N   GLY A  69      15.108  24.373  39.089  1.00 10.34           N  
ATOM   1012  CA  GLY A  69      13.801  24.895  38.641  1.00 10.34           C  
ATOM   1013  C   GLY A  69      12.606  23.925  38.685  1.00 10.34           C  
ATOM   1014  O   GLY A  69      11.471  24.339  38.929  1.00 10.34           O  
ATOM   1015  H   GLY A  69      15.886  24.307  38.432  1.00 10.34           H  
ATOM   1016 1HA  GLY A  69      13.558  25.772  39.240  1.00 10.34           H  
ATOM   1017 2HA  GLY A  69      13.914  25.254  37.619  1.00 10.34           H  
ATOM   1018  N   LEU A  70      12.862  22.656  38.422  1.00 10.23           N  
ATOM   1019  CA  LEU A  70      11.846  21.610  38.387  1.00 10.23           C  
ATOM   1020  C   LEU A  70      11.916  20.728  39.617  1.00 10.23           C  
ATOM   1021  O   LEU A  70      12.969  20.579  40.224  1.00 10.23           O  
ATOM   1022  CB  LEU A  70      12.076  20.699  37.177  1.00 10.23           C  
ATOM   1023  CG  LEU A  70      12.122  21.362  35.833  1.00 10.23           C  
ATOM   1024  CD1 LEU A  70      12.497  20.318  34.791  1.00 10.23           C  
ATOM   1025  CD2 LEU A  70      10.779  21.974  35.536  1.00 10.23           C  
ATOM   1026  H   LEU A  70      13.817  22.389  38.215  1.00 10.23           H  
ATOM   1027  HA  LEU A  70      10.863  22.074  38.334  1.00 10.23           H  
ATOM   1028 1HB  LEU A  70      13.010  20.158  37.321  1.00 10.23           H  
ATOM   1029 2HB  LEU A  70      11.270  19.977  37.138  1.00 10.23           H  
ATOM   1030  HG  LEU A  70      12.883  22.142  35.833  1.00 10.23           H  
ATOM   1031 1HD1 LEU A  70      12.541  20.782  33.808  1.00 10.23           H  
ATOM   1032 2HD1 LEU A  70      13.473  19.894  35.039  1.00 10.23           H  
ATOM   1033 3HD1 LEU A  70      11.761  19.531  34.782  1.00 10.23           H  
ATOM   1034 1HD2 LEU A  70      10.808  22.457  34.559  1.00 10.23           H  
ATOM   1035 2HD2 LEU A  70      10.017  21.195  35.536  1.00 10.23           H  
ATOM   1036 3HD2 LEU A  70      10.542  22.718  36.301  1.00 10.23           H  
ATOM   1037  N   GLY A  71      10.811  20.064  39.952  1.00  9.84           N  
ATOM   1038  CA  GLY A  71      10.865  19.043  41.000  1.00  9.84           C  
ATOM   1039  C   GLY A  71      11.268  17.697  40.375  1.00  9.84           C  
ATOM   1040  O   GLY A  71      11.430  16.677  41.051  1.00  9.84           O  
ATOM   1041  H   GLY A  71       9.941  20.245  39.468  1.00  9.84           H  
ATOM   1042 1HA  GLY A  71      11.589  19.332  41.763  1.00  9.84           H  
ATOM   1043 2HA  GLY A  71       9.893  18.955  41.482  1.00  9.84           H  
ATOM   1044  N   ILE A  72      11.463  17.708  39.063  1.00  9.22           N  
ATOM   1045  CA  ILE A  72      11.764  16.506  38.319  1.00  9.22           C  
ATOM   1046  C   ILE A  72      13.232  16.176  38.292  1.00  9.22           C  
ATOM   1047  O   ILE A  72      13.898  16.332  37.277  1.00  9.22           O  
ATOM   1048  CB  ILE A  72      11.323  16.677  36.866  1.00  9.22           C  
ATOM   1049  CG1 ILE A  72       9.832  17.017  36.821  1.00  9.22           C  
ATOM   1050  CG2 ILE A  72      11.648  15.405  36.084  1.00  9.22           C  
ATOM   1051  CD1 ILE A  72       9.340  17.414  35.457  1.00  9.22           C  
ATOM   1052  H   ILE A  72      11.369  18.579  38.572  1.00  9.22           H  
ATOM   1053  HA  ILE A  72      11.228  15.672  38.770  1.00  9.22           H  
ATOM   1054  HB  ILE A  72      11.863  17.512  36.423  1.00  9.22           H  
ATOM   1055 1HG1 ILE A  72       9.264  16.149  37.155  1.00  9.22           H  
ATOM   1056 2HG1 ILE A  72       9.638  17.842  37.506  1.00  9.22           H  
ATOM   1057 1HG2 ILE A  72      11.349  15.529  35.045  1.00  9.22           H  
ATOM   1058 2HG2 ILE A  72      12.723  15.206  36.127  1.00  9.22           H  
ATOM   1059 3HG2 ILE A  72      11.111  14.563  36.517  1.00  9.22           H  
ATOM   1060 1HD1 ILE A  72       8.276  17.641  35.506  1.00  9.22           H  
ATOM   1061 2HD1 ILE A  72       9.875  18.291  35.118  1.00  9.22           H  
ATOM   1062 3HD1 ILE A  72       9.504  16.596  34.757  1.00  9.22           H  
ATOM   1063  N   ALA A  73      13.721  15.636  39.388  1.00  8.42           N  
ATOM   1064  CA  ALA A  73      15.124  15.230  39.469  1.00  8.42           C  
ATOM   1065  C   ALA A  73      15.448  14.123  38.457  1.00  8.42           C  
ATOM   1066  O   ALA A  73      16.579  13.994  37.983  1.00  8.42           O  
ATOM   1067  CB  ALA A  73      15.455  14.752  40.866  1.00  8.42           C  
ATOM   1068  H   ALA A  73      13.090  15.578  40.190  1.00  8.42           H  
ATOM   1069  HA  ALA A  73      15.739  16.098  39.238  1.00  8.42           H  
ATOM   1070 1HB  ALA A  73      16.509  14.481  40.913  1.00  8.42           H  
ATOM   1071 2HB  ALA A  73      15.249  15.551  41.577  1.00  8.42           H  
ATOM   1072 3HB  ALA A  73      14.846  13.884  41.106  1.00  8.42           H  
ATOM   1073  N   ALA A  74      14.445  13.288  38.201  1.00  7.57           N  
ATOM   1074  CA  ALA A  74      14.523  12.094  37.367  1.00  7.57           C  
ATOM   1075  C   ALA A  74      14.876  12.326  35.902  1.00  7.57           C  
ATOM   1076  O   ALA A  74      14.461  13.298  35.271  1.00  7.57           O  
ATOM   1077  CB  ALA A  74      13.192  11.375  37.414  1.00  7.57           C  
ATOM   1078  H   ALA A  74      13.558  13.504  38.628  1.00  7.57           H  
ATOM   1079  HA  ALA A  74      15.296  11.453  37.792  1.00  7.57           H  
ATOM   1080 1HB  ALA A  74      13.259  10.452  36.837  1.00  7.57           H  
ATOM   1081 2HB  ALA A  74      12.940  11.141  38.447  1.00  7.57           H  
ATOM   1082 3HB  ALA A  74      12.422  12.016  36.987  1.00  7.57           H  
ATOM   1083  N   ALA A  75      15.613  11.363  35.361  1.00  6.77           N  
ATOM   1084  CA  ALA A  75      15.979  11.291  33.953  1.00  6.77           C  
ATOM   1085  C   ALA A  75      16.411   9.873  33.644  1.00  6.77           C  
ATOM   1086  O   ALA A  75      16.826   9.151  34.550  1.00  6.77           O  
ATOM   1087  CB  ALA A  75      17.093  12.264  33.617  1.00  6.77           C  
ATOM   1088  H   ALA A  75      15.931  10.620  35.965  1.00  6.77           H  
ATOM   1089  HA  ALA A  75      15.100  11.524  33.351  1.00  6.77           H  
ATOM   1090 1HB  ALA A  75      17.340  12.182  32.559  1.00  6.77           H  
ATOM   1091 2HB  ALA A  75      16.762  13.261  33.832  1.00  6.77           H  
ATOM   1092 3HB  ALA A  75      17.972  12.032  34.213  1.00  6.77           H  
ATOM   1093  N   ILE A  76      16.345   9.478  32.379  1.00  6.09           N  
ATOM   1094  CA  ILE A  76      16.873   8.181  31.978  1.00  6.09           C  
ATOM   1095  C   ILE A  76      18.240   8.383  31.312  1.00  6.09           C  
ATOM   1096  O   ILE A  76      18.295   9.011  30.257  1.00  6.09           O  
ATOM   1097  CB  ILE A  76      15.931   7.481  30.988  1.00  6.09           C  
ATOM   1098  CG1 ILE A  76      14.536   7.396  31.564  1.00  6.09           C  
ATOM   1099  CG2 ILE A  76      16.453   6.074  30.664  1.00  6.09           C  
ATOM   1100  CD1 ILE A  76      14.465   6.655  32.878  1.00  6.09           C  
ATOM   1101  H   ILE A  76      15.957  10.099  31.681  1.00  6.09           H  
ATOM   1102  HA  ILE A  76      16.940   7.546  32.850  1.00  6.09           H  
ATOM   1103  HB  ILE A  76      15.870   8.068  30.078  1.00  6.09           H  
ATOM   1104 1HG1 ILE A  76      14.149   8.405  31.710  1.00  6.09           H  
ATOM   1105 2HG1 ILE A  76      13.900   6.884  30.841  1.00  6.09           H  
ATOM   1106 1HG2 ILE A  76      15.780   5.582  29.964  1.00  6.09           H  
ATOM   1107 2HG2 ILE A  76      17.424   6.145  30.227  1.00  6.09           H  
ATOM   1108 3HG2 ILE A  76      16.506   5.486  31.579  1.00  6.09           H  
ATOM   1109 1HD1 ILE A  76      13.438   6.627  33.231  1.00  6.09           H  
ATOM   1110 2HD1 ILE A  76      14.829   5.635  32.740  1.00  6.09           H  
ATOM   1111 3HD1 ILE A  76      15.084   7.160  33.618  1.00  6.09           H  
ATOM   1112  N   PRO A  77      19.363   7.917  31.904  1.00  5.54           N  
ATOM   1113  CA  PRO A  77      20.720   8.042  31.374  1.00  5.54           C  
ATOM   1114  C   PRO A  77      20.897   7.413  29.993  1.00  5.54           C  
ATOM   1115  O   PRO A  77      21.794   7.784  29.231  1.00  5.54           O  
ATOM   1116  CB  PRO A  77      21.549   7.264  32.403  1.00  5.54           C  
ATOM   1117  CG  PRO A  77      20.746   7.314  33.671  1.00  5.54           C  
ATOM   1118  CD  PRO A  77      19.306   7.258  33.225  1.00  5.54           C  
ATOM   1119  HA  PRO A  77      21.007   9.105  31.357  1.00  5.54           H  
ATOM   1120 1HB  PRO A  77      21.717   6.235  32.034  1.00  5.54           H  
ATOM   1121 2HB  PRO A  77      22.541   7.727  32.507  1.00  5.54           H  
ATOM   1122 1HG  PRO A  77      21.018   6.472  34.326  1.00  5.54           H  
ATOM   1123 2HG  PRO A  77      20.977   8.235  34.228  1.00  5.54           H  
ATOM   1124 1HD  PRO A  77      18.954   6.219  33.136  1.00  5.54           H  
ATOM   1125 2HD  PRO A  77      18.742   7.839  33.949  1.00  5.54           H  
ATOM   1126  N   GLY A  78      20.041   6.453  29.671  1.00  5.12           N  
ATOM   1127  CA  GLY A  78      20.147   5.773  28.403  1.00  5.12           C  
ATOM   1128  C   GLY A  78      21.337   4.835  28.516  1.00  5.12           C  
ATOM   1129  O   GLY A  78      21.906   4.698  29.597  1.00  5.12           O  
ATOM   1130  H   GLY A  78      19.318   6.184  30.317  1.00  5.12           H  
ATOM   1131 1HA  GLY A  78      19.229   5.217  28.204  1.00  5.12           H  
ATOM   1132 2HA  GLY A  78      20.290   6.505  27.611  1.00  5.12           H  
ATOM   1133  N   PRO A  79      21.715   4.157  27.433  1.00  4.82           N  
ATOM   1134  CA  PRO A  79      22.833   3.237  27.333  1.00  4.82           C  
ATOM   1135  C   PRO A  79      24.133   3.970  27.030  1.00  4.82           C  
ATOM   1136  O   PRO A  79      25.190   3.354  26.861  1.00  4.82           O  
ATOM   1137  CB  PRO A  79      22.409   2.372  26.145  1.00  4.82           C  
ATOM   1138  CG  PRO A  79      21.672   3.345  25.235  1.00  4.82           C  
ATOM   1139  CD  PRO A  79      20.934   4.289  26.183  1.00  4.82           C  
ATOM   1140  HA  PRO A  79      22.914   2.648  28.261  1.00  4.82           H  
ATOM   1141 1HB  PRO A  79      23.300   1.940  25.665  1.00  4.82           H  
ATOM   1142 2HB  PRO A  79      21.786   1.532  26.481  1.00  4.82           H  
ATOM   1143 1HG  PRO A  79      22.393   3.877  24.585  1.00  4.82           H  
ATOM   1144 2HG  PRO A  79      20.994   2.794  24.567  1.00  4.82           H  
ATOM   1145 1HD  PRO A  79      20.990   5.313  25.787  1.00  4.82           H  
ATOM   1146 2HD  PRO A  79      19.897   3.951  26.322  1.00  4.82           H  
ATOM   1147  N   ARG A  80      24.035   5.290  26.883  1.00  4.61           N  
ATOM   1148  CA  ARG A  80      25.106   6.130  26.371  1.00  4.61           C  
ATOM   1149  C   ARG A  80      25.487   5.578  25.002  1.00  4.61           C  
ATOM   1150  O   ARG A  80      24.931   6.011  24.001  1.00  4.61           O  
ATOM   1151  CB  ARG A  80      26.293   6.166  27.328  1.00  4.61           C  
ATOM   1152  CG  ARG A  80      27.427   7.110  26.956  1.00  4.61           C  
ATOM   1153  CD  ARG A  80      28.441   7.081  28.023  1.00  4.61           C  
ATOM   1154  NE  ARG A  80      29.544   8.002  27.830  1.00  4.61           N  
ATOM   1155  CZ  ARG A  80      30.656   7.956  28.616  1.00  4.61           C  
ATOM   1156  NH1 ARG A  80      30.739   7.028  29.547  1.00  4.61           N  
ATOM   1157  NH2 ARG A  80      31.650   8.806  28.486  1.00  4.61           N  
ATOM   1158  H   ARG A  80      23.164   5.744  27.101  1.00  4.61           H  
ATOM   1159  HA  ARG A  80      24.736   7.148  26.250  1.00  4.61           H  
ATOM   1160 1HB  ARG A  80      25.937   6.486  28.306  1.00  4.61           H  
ATOM   1161 2HB  ARG A  80      26.725   5.183  27.464  1.00  4.61           H  
ATOM   1162 1HG  ARG A  80      27.894   6.802  26.019  1.00  4.61           H  
ATOM   1163 2HG  ARG A  80      27.050   8.119  26.849  1.00  4.61           H  
ATOM   1164 1HD  ARG A  80      27.959   7.332  28.964  1.00  4.61           H  
ATOM   1165 2HD  ARG A  80      28.851   6.074  28.089  1.00  4.61           H  
ATOM   1166  HE  ARG A  80      29.459   8.725  27.083  1.00  4.61           H  
ATOM   1167 1HH1 ARG A  80      29.986   6.364  29.669  1.00  4.61           H  
ATOM   1168 2HH1 ARG A  80      31.554   6.982  30.139  1.00  4.61           H  
ATOM   1169 1HH2 ARG A  80      31.603   9.563  27.805  1.00  4.61           H  
ATOM   1170 2HH2 ARG A  80      32.451   8.738  29.091  1.00  4.61           H  
ATOM   1171  N   GLY A  81      26.383   4.596  24.965  1.00  4.46           N  
ATOM   1172  CA  GLY A  81      26.733   3.893  23.742  1.00  4.46           C  
ATOM   1173  C   GLY A  81      26.917   4.815  22.556  1.00  4.46           C  
ATOM   1174  O   GLY A  81      27.630   5.820  22.612  1.00  4.46           O  
ATOM   1175  H   GLY A  81      26.741   4.260  25.848  1.00  4.46           H  
ATOM   1176 1HA  GLY A  81      27.648   3.325  23.905  1.00  4.46           H  
ATOM   1177 2HA  GLY A  81      25.953   3.167  23.517  1.00  4.46           H  
ATOM   1178  N   LEU A  82      26.246   4.427  21.476  1.00  4.38           N  
ATOM   1179  CA  LEU A  82      26.182   5.152  20.222  1.00  4.38           C  
ATOM   1180  C   LEU A  82      24.697   5.288  19.847  1.00  4.38           C  
ATOM   1181  O   LEU A  82      24.239   4.518  19.007  1.00  4.38           O  
ATOM   1182  CB  LEU A  82      26.902   4.380  19.118  1.00  4.38           C  
ATOM   1183  CG  LEU A  82      28.384   4.103  19.341  1.00  4.38           C  
ATOM   1184  CD1 LEU A  82      28.865   3.158  18.263  1.00  4.38           C  
ATOM   1185  CD2 LEU A  82      29.155   5.390  19.322  1.00  4.38           C  
ATOM   1186  H   LEU A  82      25.718   3.571  21.553  1.00  4.38           H  
ATOM   1187  HA  LEU A  82      26.649   6.128  20.329  1.00  4.38           H  
ATOM   1188 1HB  LEU A  82      26.405   3.428  18.984  1.00  4.38           H  
ATOM   1189 2HB  LEU A  82      26.813   4.943  18.192  1.00  4.38           H  
ATOM   1190  HG  LEU A  82      28.524   3.616  20.305  1.00  4.38           H  
ATOM   1191 1HD1 LEU A  82      29.921   2.941  18.417  1.00  4.38           H  
ATOM   1192 2HD1 LEU A  82      28.294   2.231  18.310  1.00  4.38           H  
ATOM   1193 3HD1 LEU A  82      28.727   3.620  17.284  1.00  4.38           H  
ATOM   1194 1HD2 LEU A  82      30.213   5.183  19.486  1.00  4.38           H  
ATOM   1195 2HD2 LEU A  82      29.026   5.861  18.360  1.00  4.38           H  
ATOM   1196 3HD2 LEU A  82      28.787   6.044  20.114  1.00  4.38           H  
ATOM   1197  N   PRO A  83      23.939   6.259  20.412  1.00  4.39           N  
ATOM   1198  CA  PRO A  83      22.480   6.452  20.348  1.00  4.39           C  
ATOM   1199  C   PRO A  83      21.907   6.331  18.945  1.00  4.39           C  
ATOM   1200  O   PRO A  83      20.738   5.987  18.772  1.00  4.39           O  
ATOM   1201  CB  PRO A  83      22.315   7.871  20.895  1.00  4.39           C  
ATOM   1202  CG  PRO A  83      23.467   8.026  21.827  1.00  4.39           C  
ATOM   1203  CD  PRO A  83      24.602   7.310  21.149  1.00  4.39           C  
ATOM   1204  HA  PRO A  83      21.999   5.724  21.019  1.00  4.39           H  
ATOM   1205 1HB  PRO A  83      22.332   8.601  20.071  1.00  4.39           H  
ATOM   1206 2HB  PRO A  83      21.342   7.972  21.398  1.00  4.39           H  
ATOM   1207 1HG  PRO A  83      23.675   9.086  22.009  1.00  4.39           H  
ATOM   1208 2HG  PRO A  83      23.229   7.579  22.806  1.00  4.39           H  
ATOM   1209 1HD  PRO A  83      25.062   7.930  20.460  1.00  4.39           H  
ATOM   1210 2HD  PRO A  83      25.292   6.954  21.885  1.00  4.39           H  
ATOM   1211  N   VAL A  84      22.724   6.609  17.941  1.00  4.50           N  
ATOM   1212  CA  VAL A  84      22.346   6.522  16.539  1.00  4.50           C  
ATOM   1213  C   VAL A  84      21.841   5.114  16.178  1.00  4.50           C  
ATOM   1214  O   VAL A  84      21.089   4.941  15.218  1.00  4.50           O  
ATOM   1215  CB  VAL A  84      23.558   6.905  15.667  1.00  4.50           C  
ATOM   1216  CG1 VAL A  84      24.661   5.848  15.772  1.00  4.50           C  
ATOM   1217  CG2 VAL A  84      23.127   7.042  14.236  1.00  4.50           C  
ATOM   1218  H   VAL A  84      23.669   6.889  18.150  1.00  4.50           H  
ATOM   1219  HA  VAL A  84      21.544   7.236  16.355  1.00  4.50           H  
ATOM   1220  HB  VAL A  84      23.954   7.837  16.021  1.00  4.50           H  
ATOM   1221 1HG1 VAL A  84      25.512   6.146  15.162  1.00  4.50           H  
ATOM   1222 2HG1 VAL A  84      24.975   5.749  16.806  1.00  4.50           H  
ATOM   1223 3HG1 VAL A  84      24.287   4.902  15.409  1.00  4.50           H  
ATOM   1224 1HG2 VAL A  84      23.984   7.325  13.627  1.00  4.50           H  
ATOM   1225 2HG2 VAL A  84      22.731   6.087  13.886  1.00  4.50           H  
ATOM   1226 3HG2 VAL A  84      22.356   7.806  14.159  1.00  4.50           H  
ATOM   1227  N   LEU A  85      22.266   4.113  16.954  1.00  4.71           N  
ATOM   1228  CA  LEU A  85      21.892   2.726  16.747  1.00  4.71           C  
ATOM   1229  C   LEU A  85      20.591   2.342  17.477  1.00  4.71           C  
ATOM   1230  O   LEU A  85      20.123   1.208  17.352  1.00  4.71           O  
ATOM   1231  CB  LEU A  85      23.018   1.828  17.256  1.00  4.71           C  
ATOM   1232  CG  LEU A  85      24.380   2.029  16.573  1.00  4.71           C  
ATOM   1233  CD1 LEU A  85      25.407   1.124  17.223  1.00  4.71           C  
ATOM   1234  CD2 LEU A  85      24.251   1.774  15.085  1.00  4.71           C  
ATOM   1235  H   LEU A  85      22.890   4.331  17.728  1.00  4.71           H  
ATOM   1236  HA  LEU A  85      21.752   2.565  15.679  1.00  4.71           H  
ATOM   1237 1HB  LEU A  85      23.154   2.026  18.322  1.00  4.71           H  
ATOM   1238 2HB  LEU A  85      22.722   0.789  17.132  1.00  4.71           H  
ATOM   1239  HG  LEU A  85      24.711   3.048  16.738  1.00  4.71           H  
ATOM   1240 1HD1 LEU A  85      26.379   1.285  16.759  1.00  4.71           H  
ATOM   1241 2HD1 LEU A  85      25.469   1.352  18.285  1.00  4.71           H  
ATOM   1242 3HD1 LEU A  85      25.110   0.085  17.093  1.00  4.71           H  
ATOM   1243 1HD2 LEU A  85      25.217   1.932  14.604  1.00  4.71           H  
ATOM   1244 2HD2 LEU A  85      23.925   0.748  14.916  1.00  4.71           H  
ATOM   1245 3HD2 LEU A  85      23.517   2.464  14.663  1.00  4.71           H  
ATOM   1246  N   GLY A  86      20.012   3.280  18.235  1.00  4.97           N  
ATOM   1247  CA  GLY A  86      18.789   3.054  19.002  1.00  4.97           C  
ATOM   1248  C   GLY A  86      19.044   2.922  20.508  1.00  4.97           C  
ATOM   1249  O   GLY A  86      20.056   2.368  20.938  1.00  4.97           O  
ATOM   1250  H   GLY A  86      20.424   4.208  18.289  1.00  4.97           H  
ATOM   1251 1HA  GLY A  86      18.107   3.886  18.825  1.00  4.97           H  
ATOM   1252 2HA  GLY A  86      18.293   2.157  18.635  1.00  4.97           H  
ATOM   1253  N   SER A  87      18.097   3.425  21.310  1.00  5.22           N  
ATOM   1254  CA  SER A  87      18.193   3.395  22.776  1.00  5.22           C  
ATOM   1255  C   SER A  87      16.896   2.927  23.450  1.00  5.22           C  
ATOM   1256  O   SER A  87      16.738   3.030  24.677  1.00  5.22           O  
ATOM   1257  CB  SER A  87      18.565   4.774  23.288  1.00  5.22           C  
ATOM   1258  OG  SER A  87      17.594   5.723  22.933  1.00  5.22           O  
ATOM   1259  H   SER A  87      17.299   3.875  20.886  1.00  5.22           H  
ATOM   1260  HA  SER A  87      18.985   2.698  23.052  1.00  5.22           H  
ATOM   1261 1HB  SER A  87      18.654   4.743  24.367  1.00  5.22           H  
ATOM   1262 2HB  SER A  87      19.537   5.065  22.883  1.00  5.22           H  
ATOM   1263  HG  SER A  87      17.934   6.574  23.220  1.00  5.22           H  
ATOM   1264  N   MET A  88      15.981   2.388  22.643  1.00  5.36           N  
ATOM   1265  CA  MET A  88      14.665   1.986  23.131  1.00  5.36           C  
ATOM   1266  C   MET A  88      14.679   0.856  24.144  1.00  5.36           C  
ATOM   1267  O   MET A  88      13.772   0.751  24.963  1.00  5.36           O  
ATOM   1268  CB  MET A  88      13.732   1.654  21.976  1.00  5.36           C  
ATOM   1269  CG  MET A  88      13.326   2.874  21.181  1.00  5.36           C  
ATOM   1270  SD  MET A  88      12.605   4.160  22.253  1.00  5.36           S  
ATOM   1271  CE  MET A  88      11.146   3.362  22.908  1.00  5.36           C  
ATOM   1272  H   MET A  88      16.197   2.289  21.663  1.00  5.36           H  
ATOM   1273  HA  MET A  88      14.232   2.843  23.634  1.00  5.36           H  
ATOM   1274 1HB  MET A  88      14.219   0.951  21.300  1.00  5.36           H  
ATOM   1275 2HB  MET A  88      12.829   1.174  22.358  1.00  5.36           H  
ATOM   1276 1HG  MET A  88      14.197   3.290  20.678  1.00  5.36           H  
ATOM   1277 2HG  MET A  88      12.589   2.599  20.424  1.00  5.36           H  
ATOM   1278 1HE  MET A  88      10.626   4.048  23.582  1.00  5.36           H  
ATOM   1279 2HE  MET A  88      10.484   3.079  22.091  1.00  5.36           H  
ATOM   1280 3HE  MET A  88      11.444   2.477  23.458  1.00  5.36           H  
ATOM   1281  N   SER A  89      15.735   0.052  24.178  1.00  5.36           N  
ATOM   1282  CA  SER A  89      15.777  -1.025  25.161  1.00  5.36           C  
ATOM   1283  C   SER A  89      15.742  -0.482  26.604  1.00  5.36           C  
ATOM   1284  O   SER A  89      15.424  -1.226  27.533  1.00  5.36           O  
ATOM   1285  CB  SER A  89      17.014  -1.874  24.953  1.00  5.36           C  
ATOM   1286  OG  SER A  89      18.182  -1.166  25.258  1.00  5.36           O  
ATOM   1287  H   SER A  89      16.483   0.169  23.513  1.00  5.36           H  
ATOM   1288  HA  SER A  89      14.899  -1.655  25.016  1.00  5.36           H  
ATOM   1289 1HB  SER A  89      16.955  -2.766  25.576  1.00  5.36           H  
ATOM   1290 2HB  SER A  89      17.049  -2.202  23.916  1.00  5.36           H  
ATOM   1291  HG  SER A  89      18.215  -1.131  26.218  1.00  5.36           H  
ATOM   1292  N   LEU A  90      16.092   0.803  26.790  1.00  5.18           N  
ATOM   1293  CA  LEU A  90      16.033   1.442  28.098  1.00  5.18           C  
ATOM   1294  C   LEU A  90      14.937   2.511  28.154  1.00  5.18           C  
ATOM   1295  O   LEU A  90      14.306   2.710  29.200  1.00  5.18           O  
ATOM   1296  CB  LEU A  90      17.393   2.030  28.465  1.00  5.18           C  
ATOM   1297  CG  LEU A  90      18.512   0.985  28.584  1.00  5.18           C  
ATOM   1298  CD1 LEU A  90      19.792   1.667  28.870  1.00  5.18           C  
ATOM   1299  CD2 LEU A  90      18.165  -0.004  29.679  1.00  5.18           C  
ATOM   1300  H   LEU A  90      16.361   1.368  25.989  1.00  5.18           H  
ATOM   1301  HA  LEU A  90      15.788   0.683  28.838  1.00  5.18           H  
ATOM   1302 1HB  LEU A  90      17.678   2.747  27.692  1.00  5.18           H  
ATOM   1303 2HB  LEU A  90      17.308   2.558  29.415  1.00  5.18           H  
ATOM   1304  HG  LEU A  90      18.619   0.458  27.639  1.00  5.18           H  
ATOM   1305 1HD1 LEU A  90      20.595   0.934  28.939  1.00  5.18           H  
ATOM   1306 2HD1 LEU A  90      19.978   2.328  28.070  1.00  5.18           H  
ATOM   1307 3HD1 LEU A  90      19.723   2.220  29.804  1.00  5.18           H  
ATOM   1308 1HD2 LEU A  90      18.957  -0.749  29.760  1.00  5.18           H  
ATOM   1309 2HD2 LEU A  90      18.063   0.522  30.629  1.00  5.18           H  
ATOM   1310 3HD2 LEU A  90      17.225  -0.501  29.437  1.00  5.18           H  
ATOM   1311  N   MET A  91      14.715   3.221  27.040  1.00  4.85           N  
ATOM   1312  CA  MET A  91      13.710   4.281  27.053  1.00  4.85           C  
ATOM   1313  C   MET A  91      12.290   3.699  27.086  1.00  4.85           C  
ATOM   1314  O   MET A  91      11.356   4.335  27.595  1.00  4.85           O  
ATOM   1315  CB  MET A  91      13.871   5.193  25.851  1.00  4.85           C  
ATOM   1316  CG  MET A  91      15.180   5.973  25.826  1.00  4.85           C  
ATOM   1317  SD  MET A  91      15.493   6.901  27.326  1.00  4.85           S  
ATOM   1318  CE  MET A  91      14.176   8.089  27.325  1.00  4.85           C  
ATOM   1319  H   MET A  91      15.260   3.046  26.197  1.00  4.85           H  
ATOM   1320  HA  MET A  91      13.846   4.873  27.959  1.00  4.85           H  
ATOM   1321 1HB  MET A  91      13.831   4.606  24.956  1.00  4.85           H  
ATOM   1322 2HB  MET A  91      13.046   5.902  25.812  1.00  4.85           H  
ATOM   1323 1HG  MET A  91      16.001   5.273  25.681  1.00  4.85           H  
ATOM   1324 2HG  MET A  91      15.175   6.663  24.982  1.00  4.85           H  
ATOM   1325 1HE  MET A  91      14.258   8.722  28.209  1.00  4.85           H  
ATOM   1326 2HE  MET A  91      14.243   8.706  26.429  1.00  4.85           H  
ATOM   1327 3HE  MET A  91      13.222   7.566  27.335  1.00  4.85           H  
ATOM   1328  N   ALA A  92      12.117   2.490  26.546  1.00  4.47           N  
ATOM   1329  CA  ALA A  92      10.812   1.870  26.531  1.00  4.47           C  
ATOM   1330  C   ALA A  92      10.309   1.731  27.949  1.00  4.47           C  
ATOM   1331  O   ALA A  92      11.061   1.407  28.875  1.00  4.47           O  
ATOM   1332  CB  ALA A  92      10.862   0.506  25.868  1.00  4.47           C  
ATOM   1333  H   ALA A  92      12.889   1.986  26.114  1.00  4.47           H  
ATOM   1334  HA  ALA A  92      10.129   2.516  25.979  1.00  4.47           H  
ATOM   1335 1HB  ALA A  92       9.867   0.066  25.869  1.00  4.47           H  
ATOM   1336 2HB  ALA A  92      11.213   0.605  24.846  1.00  4.47           H  
ATOM   1337 3HB  ALA A  92      11.547  -0.137  26.422  1.00  4.47           H  
ATOM   1338  N   GLY A  93       9.020   1.973  28.113  1.00  4.12           N  
ATOM   1339  CA  GLY A  93       8.375   1.858  29.404  1.00  4.12           C  
ATOM   1340  C   GLY A  93       8.383   3.171  30.178  1.00  4.12           C  
ATOM   1341  O   GLY A  93       7.668   3.307  31.175  1.00  4.12           O  
ATOM   1342  H   GLY A  93       8.469   2.241  27.311  1.00  4.12           H  
ATOM   1343 1HA  GLY A  93       7.352   1.542  29.249  1.00  4.12           H  
ATOM   1344 2HA  GLY A  93       8.866   1.079  29.986  1.00  4.12           H  
ATOM   1345  N   LEU A  94       9.123   4.169  29.689  1.00  3.81           N  
ATOM   1346  CA  LEU A  94       9.189   5.450  30.374  1.00  3.81           C  
ATOM   1347  C   LEU A  94       7.827   6.078  30.619  1.00  3.81           C  
ATOM   1348  O   LEU A  94       7.603   6.687  31.663  1.00  3.81           O  
ATOM   1349  CB  LEU A  94      10.111   6.406  29.633  1.00  3.81           C  
ATOM   1350  CG  LEU A  94      10.235   7.763  30.266  1.00  3.81           C  
ATOM   1351  CD1 LEU A  94      10.710   7.605  31.691  1.00  3.81           C  
ATOM   1352  CD2 LEU A  94      11.241   8.572  29.474  1.00  3.81           C  
ATOM   1353  H   LEU A  94       9.707   4.035  28.858  1.00  3.81           H  
ATOM   1354  HA  LEU A  94       9.648   5.275  31.344  1.00  3.81           H  
ATOM   1355 1HB  LEU A  94      11.109   5.967  29.579  1.00  3.81           H  
ATOM   1356 2HB  LEU A  94       9.739   6.534  28.618  1.00  3.81           H  
ATOM   1357  HG  LEU A  94       9.267   8.259  30.267  1.00  3.81           H  
ATOM   1358 1HD1 LEU A  94      10.812   8.585  32.157  1.00  3.81           H  
ATOM   1359 2HD1 LEU A  94       9.989   7.018  32.247  1.00  3.81           H  
ATOM   1360 3HD1 LEU A  94      11.658   7.103  31.693  1.00  3.81           H  
ATOM   1361 1HD2 LEU A  94      11.360   9.557  29.914  1.00  3.81           H  
ATOM   1362 2HD2 LEU A  94      12.191   8.054  29.491  1.00  3.81           H  
ATOM   1363 3HD2 LEU A  94      10.897   8.673  28.444  1.00  3.81           H  
ATOM   1364  N   ALA A  95       6.900   5.950  29.667  1.00  3.54           N  
ATOM   1365  CA  ALA A  95       5.578   6.530  29.868  1.00  3.54           C  
ATOM   1366  C   ALA A  95       4.902   5.939  31.106  1.00  3.54           C  
ATOM   1367  O   ALA A  95       4.209   6.655  31.830  1.00  3.54           O  
ATOM   1368  CB  ALA A  95       4.698   6.290  28.654  1.00  3.54           C  
ATOM   1369  H   ALA A  95       7.123   5.453  28.820  1.00  3.54           H  
ATOM   1370  HA  ALA A  95       5.697   7.600  30.020  1.00  3.54           H  
ATOM   1371 1HB  ALA A  95       3.730   6.752  28.820  1.00  3.54           H  
ATOM   1372 2HB  ALA A  95       5.164   6.732  27.775  1.00  3.54           H  
ATOM   1373 3HB  ALA A  95       4.572   5.219  28.504  1.00  3.54           H  
ATOM   1374  N   HIS A  96       5.120   4.644  31.376  1.00  3.30           N  
ATOM   1375  CA  HIS A  96       4.472   4.005  32.511  1.00  3.30           C  
ATOM   1376  C   HIS A  96       5.185   4.463  33.772  1.00  3.30           C  
ATOM   1377  O   HIS A  96       4.558   4.701  34.807  1.00  3.30           O  
ATOM   1378  CB  HIS A  96       4.593   2.473  32.457  1.00  3.30           C  
ATOM   1379  CG  HIS A  96       3.874   1.725  31.334  1.00  3.30           C  
ATOM   1380  ND1 HIS A  96       2.502   1.563  31.270  1.00  3.30           N  
ATOM   1381  CD2 HIS A  96       4.374   1.081  30.256  1.00  3.30           C  
ATOM   1382  CE1 HIS A  96       2.205   0.844  30.185  1.00  3.30           C  
ATOM   1383  NE2 HIS A  96       3.319   0.549  29.564  1.00  3.30           N  
ATOM   1384  H   HIS A  96       5.765   4.098  30.814  1.00  3.30           H  
ATOM   1385  HA  HIS A  96       3.421   4.284  32.573  1.00  3.30           H  
ATOM   1386 1HB  HIS A  96       5.650   2.206  32.416  1.00  3.30           H  
ATOM   1387 2HB  HIS A  96       4.204   2.075  33.392  1.00  3.30           H  
ATOM   1388  HD1 HIS A  96       1.769   1.915  31.919  1.00  3.30           H  
ATOM   1389  HD2 HIS A  96       5.369   0.925  29.895  1.00  3.30           H  
ATOM   1390  HE1 HIS A  96       1.176   0.588  29.942  1.00  3.30           H  
ATOM   1391  N   ARG A  97       6.518   4.591  33.682  1.00  3.13           N  
ATOM   1392  CA  ARG A  97       7.315   4.971  34.844  1.00  3.13           C  
ATOM   1393  C   ARG A  97       6.967   6.383  35.307  1.00  3.13           C  
ATOM   1394  O   ARG A  97       6.845   6.637  36.511  1.00  3.13           O  
ATOM   1395  CB  ARG A  97       8.808   4.865  34.541  1.00  3.13           C  
ATOM   1396  CG  ARG A  97       9.293   3.417  34.356  1.00  3.13           C  
ATOM   1397  CD  ARG A  97      10.791   3.242  34.409  1.00  3.13           C  
ATOM   1398  NE  ARG A  97      11.559   3.901  33.340  1.00  3.13           N  
ATOM   1399  CZ  ARG A  97      11.839   3.360  32.121  1.00  3.13           C  
ATOM   1400  NH1 ARG A  97      11.349   2.185  31.781  1.00  3.13           N  
ATOM   1401  NH2 ARG A  97      12.623   4.019  31.286  1.00  3.13           N  
ATOM   1402  H   ARG A  97       6.979   4.383  32.794  1.00  3.13           H  
ATOM   1403  HA  ARG A  97       7.090   4.280  35.653  1.00  3.13           H  
ATOM   1404 1HB  ARG A  97       9.018   5.402  33.632  1.00  3.13           H  
ATOM   1405 2HB  ARG A  97       9.387   5.324  35.339  1.00  3.13           H  
ATOM   1406 1HG  ARG A  97       8.853   2.792  35.133  1.00  3.13           H  
ATOM   1407 2HG  ARG A  97       8.955   3.062  33.384  1.00  3.13           H  
ATOM   1408 1HD  ARG A  97      11.146   3.633  35.359  1.00  3.13           H  
ATOM   1409 2HD  ARG A  97      11.012   2.177  34.363  1.00  3.13           H  
ATOM   1410  HE  ARG A  97      11.963   4.802  33.550  1.00  3.13           H  
ATOM   1411 1HH1 ARG A  97      10.756   1.682  32.421  1.00  3.13           H  
ATOM   1412 2HH1 ARG A  97      11.528   1.796  30.840  1.00  3.13           H  
ATOM   1413 1HH2 ARG A  97      13.013   4.901  31.568  1.00  3.13           H  
ATOM   1414 2HH2 ARG A  97      12.912   3.603  30.382  1.00  3.13           H  
ATOM   1415  N   LYS A  98       6.748   7.296  34.359  1.00  3.01           N  
ATOM   1416  CA  LYS A  98       6.370   8.649  34.731  1.00  3.01           C  
ATOM   1417  C   LYS A  98       5.010   8.663  35.413  1.00  3.01           C  
ATOM   1418  O   LYS A  98       4.816   9.367  36.409  1.00  3.01           O  
ATOM   1419  CB  LYS A  98       6.340   9.578  33.520  1.00  3.01           C  
ATOM   1420  CG  LYS A  98       7.698   9.952  32.942  1.00  3.01           C  
ATOM   1421  CD  LYS A  98       7.527  10.882  31.744  1.00  3.01           C  
ATOM   1422  CE  LYS A  98       8.859  11.371  31.204  1.00  3.01           C  
ATOM   1423  NZ  LYS A  98       8.683  12.269  30.023  1.00  3.01           N  
ATOM   1424  H   LYS A  98       6.876   7.049  33.375  1.00  3.01           H  
ATOM   1425  HA  LYS A  98       7.104   9.029  35.441  1.00  3.01           H  
ATOM   1426 1HB  LYS A  98       5.770   9.092  32.719  1.00  3.01           H  
ATOM   1427 2HB  LYS A  98       5.818  10.495  33.779  1.00  3.01           H  
ATOM   1428 1HG  LYS A  98       8.301  10.446  33.703  1.00  3.01           H  
ATOM   1429 2HG  LYS A  98       8.210   9.047  32.624  1.00  3.01           H  
ATOM   1430 1HD  LYS A  98       7.010  10.337  30.951  1.00  3.01           H  
ATOM   1431 2HD  LYS A  98       6.920  11.739  32.028  1.00  3.01           H  
ATOM   1432 1HE  LYS A  98       9.383  11.915  31.988  1.00  3.01           H  
ATOM   1433 2HE  LYS A  98       9.452  10.526  30.914  1.00  3.01           H  
ATOM   1434 1HZ  LYS A  98       9.588  12.574  29.692  1.00  3.01           H  
ATOM   1435 2HZ  LYS A  98       8.207  11.769  29.286  1.00  3.01           H  
ATOM   1436 3HZ  LYS A  98       8.134  13.075  30.291  1.00  3.01           H  
ATOM   1437  N   LEU A  99       4.072   7.857  34.910  1.00  2.95           N  
ATOM   1438  CA  LEU A  99       2.758   7.809  35.525  1.00  2.95           C  
ATOM   1439  C   LEU A  99       2.850   7.235  36.918  1.00  2.95           C  
ATOM   1440  O   LEU A  99       2.176   7.705  37.830  1.00  2.95           O  
ATOM   1441  CB  LEU A  99       1.839   6.947  34.702  1.00  2.95           C  
ATOM   1442  CG  LEU A  99       1.523   7.484  33.395  1.00  2.95           C  
ATOM   1443  CD1 LEU A  99       0.810   6.447  32.688  1.00  2.95           C  
ATOM   1444  CD2 LEU A  99       0.734   8.748  33.530  1.00  2.95           C  
ATOM   1445  H   LEU A  99       4.256   7.300  34.071  1.00  2.95           H  
ATOM   1446  HA  LEU A  99       2.359   8.819  35.583  1.00  2.95           H  
ATOM   1447 1HB  LEU A  99       2.301   5.971  34.561  1.00  2.95           H  
ATOM   1448 2HB  LEU A  99       0.900   6.810  35.243  1.00  2.95           H  
ATOM   1449  HG  LEU A  99       2.429   7.701  32.871  1.00  2.95           H  
ATOM   1450 1HD1 LEU A  99       0.580   6.733  31.701  1.00  2.95           H  
ATOM   1451 2HD1 LEU A  99       1.438   5.575  32.666  1.00  2.95           H  
ATOM   1452 3HD1 LEU A  99      -0.079   6.249  33.229  1.00  2.95           H  
ATOM   1453 1HD2 LEU A  99       0.520   9.141  32.548  1.00  2.95           H  
ATOM   1454 2HD2 LEU A  99      -0.201   8.548  34.066  1.00  2.95           H  
ATOM   1455 3HD2 LEU A  99       1.321   9.474  34.084  1.00  2.95           H  
ATOM   1456  N   ALA A 100       3.704   6.224  37.094  1.00  2.97           N  
ATOM   1457  CA  ALA A 100       3.873   5.625  38.404  1.00  2.97           C  
ATOM   1458  C   ALA A 100       4.398   6.649  39.387  1.00  2.97           C  
ATOM   1459  O   ALA A 100       3.923   6.727  40.526  1.00  2.97           O  
ATOM   1460  CB  ALA A 100       4.824   4.452  38.313  1.00  2.97           C  
ATOM   1461  H   ALA A 100       4.215   5.847  36.297  1.00  2.97           H  
ATOM   1462  HA  ALA A 100       2.915   5.288  38.758  1.00  2.97           H  
ATOM   1463 1HB  ALA A 100       4.935   3.995  39.293  1.00  2.97           H  
ATOM   1464 2HB  ALA A 100       4.423   3.720  37.610  1.00  2.97           H  
ATOM   1465 3HB  ALA A 100       5.793   4.797  37.962  1.00  2.97           H  
ATOM   1466  N   ALA A 101       5.342   7.476  38.947  1.00  3.08           N  
ATOM   1467  CA  ALA A 101       5.872   8.508  39.813  1.00  3.08           C  
ATOM   1468  C   ALA A 101       4.773   9.488  40.206  1.00  3.08           C  
ATOM   1469  O   ALA A 101       4.642   9.878  41.375  1.00  3.08           O  
ATOM   1470  CB  ALA A 101       7.001   9.236  39.111  1.00  3.08           C  
ATOM   1471  H   ALA A 101       5.718   7.362  38.002  1.00  3.08           H  
ATOM   1472  HA  ALA A 101       6.249   8.034  40.720  1.00  3.08           H  
ATOM   1473 1HB  ALA A 101       7.411   9.999  39.768  1.00  3.08           H  
ATOM   1474 2HB  ALA A 101       7.780   8.521  38.845  1.00  3.08           H  
ATOM   1475 3HB  ALA A 101       6.620   9.703  38.206  1.00  3.08           H  
ATOM   1476  N   ALA A 102       3.943   9.856  39.219  1.00  3.31           N  
ATOM   1477  CA  ALA A 102       2.844  10.777  39.458  1.00  3.31           C  
ATOM   1478  C   ALA A 102       1.833  10.187  40.425  1.00  3.31           C  
ATOM   1479  O   ALA A 102       1.345  10.869  41.319  1.00  3.31           O  
ATOM   1480  CB  ALA A 102       2.150  11.113  38.145  1.00  3.31           C  
ATOM   1481  H   ALA A 102       4.105   9.509  38.273  1.00  3.31           H  
ATOM   1482  HA  ALA A 102       3.251  11.684  39.899  1.00  3.31           H  
ATOM   1483 1HB  ALA A 102       1.345  11.819  38.331  1.00  3.31           H  
ATOM   1484 2HB  ALA A 102       2.872  11.550  37.457  1.00  3.31           H  
ATOM   1485 3HB  ALA A 102       1.738  10.207  37.707  1.00  3.31           H  
ATOM   1486  N   ALA A 103       1.523   8.906  40.246  1.00  3.66           N  
ATOM   1487  CA  ALA A 103       0.579   8.197  41.093  1.00  3.66           C  
ATOM   1488  C   ALA A 103       1.093   8.060  42.522  1.00  3.66           C  
ATOM   1489  O   ALA A 103       0.325   8.111  43.478  1.00  3.66           O  
ATOM   1490  CB  ALA A 103       0.306   6.832  40.509  1.00  3.66           C  
ATOM   1491  H   ALA A 103       1.952   8.402  39.476  1.00  3.66           H  
ATOM   1492  HA  ALA A 103      -0.348   8.766  41.115  1.00  3.66           H  
ATOM   1493 1HB  ALA A 103      -0.422   6.311  41.119  1.00  3.66           H  
ATOM   1494 2HB  ALA A 103      -0.067   6.953  39.499  1.00  3.66           H  
ATOM   1495 3HB  ALA A 103       1.233   6.264  40.482  1.00  3.66           H  
ATOM   1496  N   GLY A 104       2.398   7.831  42.656  1.00  4.09           N  
ATOM   1497  CA  GLY A 104       3.057   7.648  43.940  1.00  4.09           C  
ATOM   1498  C   GLY A 104       3.002   8.878  44.842  1.00  4.09           C  
ATOM   1499  O   GLY A 104       2.601   8.797  46.007  1.00  4.09           O  
ATOM   1500  H   GLY A 104       2.971   7.762  41.818  1.00  4.09           H  
ATOM   1501 1HA  GLY A 104       2.604   6.802  44.453  1.00  4.09           H  
ATOM   1502 2HA  GLY A 104       4.097   7.384  43.756  1.00  4.09           H  
ATOM   1503  N   GLY A 105       3.455  10.017  44.326  1.00  4.50           N  
ATOM   1504  CA  GLY A 105       3.474  11.225  45.140  1.00  4.50           C  
ATOM   1505  C   GLY A 105       2.063  11.694  45.465  1.00  4.50           C  
ATOM   1506  O   GLY A 105       1.161  11.561  44.649  1.00  4.50           O  
ATOM   1507  H   GLY A 105       3.782  10.035  43.355  1.00  4.50           H  
ATOM   1508 1HA  GLY A 105       4.020  11.033  46.064  1.00  4.50           H  
ATOM   1509 2HA  GLY A 105       4.008  12.011  44.608  1.00  4.50           H  
ATOM   1510  N   SER A 106       1.888  12.305  46.636  1.00  4.75           N  
ATOM   1511  CA  SER A 106       0.596  12.852  47.069  1.00  4.75           C  
ATOM   1512  C   SER A 106      -0.640  12.129  46.490  1.00  4.75           C  
ATOM   1513  O   SER A 106      -1.531  12.787  45.964  1.00  4.75           O  
ATOM   1514  CB  SER A 106       0.534  14.310  46.684  1.00  4.75           C  
ATOM   1515  OG  SER A 106       1.552  15.039  47.320  1.00  4.75           O  
ATOM   1516  H   SER A 106       2.681  12.385  47.257  1.00  4.75           H  
ATOM   1517  HA  SER A 106       0.557  12.799  48.156  1.00  4.75           H  
ATOM   1518 1HB  SER A 106       0.640  14.398  45.602  1.00  4.75           H  
ATOM   1519 2HB  SER A 106      -0.438  14.719  46.953  1.00  4.75           H  
ATOM   1520  HG  SER A 106       1.410  14.924  48.263  1.00  4.75           H  
ATOM   1521  N   PRO A 107      -0.846  10.833  46.796  1.00  4.80           N  
ATOM   1522  CA  PRO A 107      -1.479   9.772  45.990  1.00  4.80           C  
ATOM   1523  C   PRO A 107      -2.754  10.091  45.174  1.00  4.80           C  
ATOM   1524  O   PRO A 107      -3.118   9.320  44.279  1.00  4.80           O  
ATOM   1525  CB  PRO A 107      -1.797   8.723  47.062  1.00  4.80           C  
ATOM   1526  CG  PRO A 107      -0.731   8.920  48.112  1.00  4.80           C  
ATOM   1527  CD  PRO A 107      -0.476  10.395  48.154  1.00  4.80           C  
ATOM   1528  HA  PRO A 107      -0.707   9.379  45.313  1.00  4.80           H  
ATOM   1529 1HB  PRO A 107      -2.815   8.876  47.446  1.00  4.80           H  
ATOM   1530 2HB  PRO A 107      -1.767   7.720  46.614  1.00  4.80           H  
ATOM   1531 1HG  PRO A 107      -1.066   8.515  49.077  1.00  4.80           H  
ATOM   1532 2HG  PRO A 107       0.175   8.355  47.824  1.00  4.80           H  
ATOM   1533 1HD  PRO A 107      -1.106  10.888  48.907  1.00  4.80           H  
ATOM   1534 2HD  PRO A 107       0.594  10.541  48.340  1.00  4.80           H  
ATOM   1535  N   ALA A 108      -3.478  11.169  45.467  1.00  4.61           N  
ATOM   1536  CA  ALA A 108      -4.697  11.488  44.714  1.00  4.61           C  
ATOM   1537  C   ALA A 108      -4.285  12.148  43.401  1.00  4.61           C  
ATOM   1538  O   ALA A 108      -4.466  13.355  43.196  1.00  4.61           O  
ATOM   1539  CB  ALA A 108      -5.604  12.398  45.518  1.00  4.61           C  
ATOM   1540  H   ALA A 108      -3.136  11.824  46.155  1.00  4.61           H  
ATOM   1541  HA  ALA A 108      -5.222  10.559  44.483  1.00  4.61           H  
ATOM   1542 1HB  ALA A 108      -6.499  12.622  44.940  1.00  4.61           H  
ATOM   1543 2HB  ALA A 108      -5.884  11.903  46.448  1.00  4.61           H  
ATOM   1544 3HB  ALA A 108      -5.074  13.322  45.743  1.00  4.61           H  
ATOM   1545  N   ARG A 109      -3.692  11.335  42.539  1.00  4.25           N  
ATOM   1546  CA  ARG A 109      -3.038  11.753  41.311  1.00  4.25           C  
ATOM   1547  C   ARG A 109      -3.355  10.881  40.101  1.00  4.25           C  
ATOM   1548  O   ARG A 109      -4.136   9.924  40.170  1.00  4.25           O  
ATOM   1549  CB  ARG A 109      -1.534  11.829  41.529  1.00  4.25           C  
ATOM   1550  CG  ARG A 109      -1.094  12.871  42.548  1.00  4.25           C  
ATOM   1551  CD  ARG A 109      -1.311  14.241  42.023  1.00  4.25           C  
ATOM   1552  NE  ARG A 109      -0.806  15.276  42.907  1.00  4.25           N  
ATOM   1553  CZ  ARG A 109      -1.516  15.876  43.893  1.00  4.25           C  
ATOM   1554  NH1 ARG A 109      -2.772  15.549  44.130  1.00  4.25           N  
ATOM   1555  NH2 ARG A 109      -0.944  16.814  44.632  1.00  4.25           N  
ATOM   1556  H   ARG A 109      -3.625  10.359  42.827  1.00  4.25           H  
ATOM   1557  HA  ARG A 109      -3.381  12.764  41.086  1.00  4.25           H  
ATOM   1558 1HB  ARG A 109      -1.185  10.869  41.910  1.00  4.25           H  
ATOM   1559 2HB  ARG A 109      -1.007  12.023  40.602  1.00  4.25           H  
ATOM   1560 1HG  ARG A 109      -1.618  12.751  43.478  1.00  4.25           H  
ATOM   1561 2HG  ARG A 109      -0.028  12.745  42.730  1.00  4.25           H  
ATOM   1562 1HD  ARG A 109      -0.808  14.337  41.063  1.00  4.25           H  
ATOM   1563 2HD  ARG A 109      -2.379  14.403  41.889  1.00  4.25           H  
ATOM   1564  HE  ARG A 109       0.151  15.566  42.778  1.00  4.25           H  
ATOM   1565 1HH1 ARG A 109      -3.252  14.818  43.584  1.00  4.25           H  
ATOM   1566 2HH1 ARG A 109      -3.279  16.008  44.867  1.00  4.25           H  
ATOM   1567 1HH2 ARG A 109       0.017  17.075  44.463  1.00  4.25           H  
ATOM   1568 2HH2 ARG A 109      -1.469  17.265  45.366  1.00  4.25           H  
ATOM   1569  N   ARG A 110      -2.761  11.236  38.964  1.00  3.84           N  
ATOM   1570  CA  ARG A 110      -3.038  10.573  37.697  1.00  3.84           C  
ATOM   1571  C   ARG A 110      -2.543   9.139  37.587  1.00  3.84           C  
ATOM   1572  O   ARG A 110      -1.535   8.850  36.947  1.00  3.84           O  
ATOM   1573  CB  ARG A 110      -2.432  11.364  36.546  1.00  3.84           C  
ATOM   1574  CG  ARG A 110      -2.740  10.799  35.153  1.00  3.84           C  
ATOM   1575  CD  ARG A 110      -2.248  11.688  34.047  1.00  3.84           C  
ATOM   1576  NE  ARG A 110      -0.785  11.779  34.006  1.00  3.84           N  
ATOM   1577  CZ  ARG A 110      -0.087  12.528  33.124  1.00  3.84           C  
ATOM   1578  NH1 ARG A 110      -0.724  13.231  32.212  1.00  3.84           N  
ATOM   1579  NH2 ARG A 110       1.238  12.560  33.168  1.00  3.84           N  
ATOM   1580  H   ARG A 110      -2.117  12.012  38.969  1.00  3.84           H  
ATOM   1581  HA  ARG A 110      -4.119  10.562  37.562  1.00  3.84           H  
ATOM   1582 1HB  ARG A 110      -2.795  12.389  36.576  1.00  3.84           H  
ATOM   1583 2HB  ARG A 110      -1.347  11.393  36.657  1.00  3.84           H  
ATOM   1584 1HG  ARG A 110      -2.268   9.820  35.042  1.00  3.84           H  
ATOM   1585 2HG  ARG A 110      -3.820  10.684  35.039  1.00  3.84           H  
ATOM   1586 1HD  ARG A 110      -2.595  11.298  33.092  1.00  3.84           H  
ATOM   1587 2HD  ARG A 110      -2.647  12.691  34.189  1.00  3.84           H  
ATOM   1588  HE  ARG A 110      -0.264  11.251  34.693  1.00  3.84           H  
ATOM   1589 1HH1 ARG A 110      -1.733  13.213  32.173  1.00  3.84           H  
ATOM   1590 2HH1 ARG A 110      -0.203  13.794  31.553  1.00  3.84           H  
ATOM   1591 1HH2 ARG A 110       1.744  12.031  33.868  1.00  3.84           H  
ATOM   1592 2HH2 ARG A 110       1.749  13.124  32.505  1.00  3.84           H  
ATOM   1593  N   ARG A 111      -3.312   8.241  38.198  1.00  3.53           N  
ATOM   1594  CA  ARG A 111      -3.047   6.811  38.158  1.00  3.53           C  
ATOM   1595  C   ARG A 111      -3.180   6.271  36.746  1.00  3.53           C  
ATOM   1596  O   ARG A 111      -2.519   5.293  36.400  1.00  3.53           O  
ATOM   1597  CB  ARG A 111      -3.991   6.037  39.065  1.00  3.53           C  
ATOM   1598  CG  ARG A 111      -3.757   6.247  40.547  1.00  3.53           C  
ATOM   1599  CD  ARG A 111      -4.781   5.558  41.384  1.00  3.53           C  
ATOM   1600  NE  ARG A 111      -4.714   4.088  41.287  1.00  3.53           N  
ATOM   1601  CZ  ARG A 111      -5.651   3.254  41.795  1.00  3.53           C  
ATOM   1602  NH1 ARG A 111      -6.697   3.759  42.417  1.00  3.53           N  
ATOM   1603  NH2 ARG A 111      -5.538   1.935  41.682  1.00  3.53           N  
ATOM   1604  H   ARG A 111      -4.083   8.604  38.754  1.00  3.53           H  
ATOM   1605  HA  ARG A 111      -2.030   6.638  38.492  1.00  3.53           H  
ATOM   1606 1HB  ARG A 111      -5.020   6.316  38.845  1.00  3.53           H  
ATOM   1607 2HB  ARG A 111      -3.889   4.970  38.863  1.00  3.53           H  
ATOM   1608 1HG  ARG A 111      -2.782   5.851  40.815  1.00  3.53           H  
ATOM   1609 2HG  ARG A 111      -3.787   7.318  40.773  1.00  3.53           H  
ATOM   1610 1HD  ARG A 111      -4.635   5.838  42.427  1.00  3.53           H  
ATOM   1611 2HD  ARG A 111      -5.773   5.874  41.063  1.00  3.53           H  
ATOM   1612  HE  ARG A 111      -3.920   3.675  40.815  1.00  3.53           H  
ATOM   1613 1HH1 ARG A 111      -6.795   4.760  42.512  1.00  3.53           H  
ATOM   1614 2HH1 ARG A 111      -7.401   3.144  42.800  1.00  3.53           H  
ATOM   1615 1HH2 ARG A 111      -4.739   1.485  41.198  1.00  3.53           H  
ATOM   1616 2HH2 ARG A 111      -6.247   1.336  42.070  1.00  3.53           H  
ATOM   1617  N   LEU A 112      -4.034   6.893  35.924  1.00  3.39           N  
ATOM   1618  CA  LEU A 112      -4.236   6.406  34.566  1.00  3.39           C  
ATOM   1619  C   LEU A 112      -4.142   7.472  33.494  1.00  3.39           C  
ATOM   1620  O   LEU A 112      -4.716   8.558  33.593  1.00  3.39           O  
ATOM   1621  CB  LEU A 112      -5.585   5.682  34.410  1.00  3.39           C  
ATOM   1622  CG  LEU A 112      -5.858   5.073  32.985  1.00  3.39           C  
ATOM   1623  CD1 LEU A 112      -6.695   3.799  33.124  1.00  3.39           C  
ATOM   1624  CD2 LEU A 112      -6.583   6.090  32.117  1.00  3.39           C  
ATOM   1625  H   LEU A 112      -4.544   7.698  36.255  1.00  3.39           H  
ATOM   1626  HA  LEU A 112      -3.469   5.685  34.362  1.00  3.39           H  
ATOM   1627 1HB  LEU A 112      -5.629   4.876  35.127  1.00  3.39           H  
ATOM   1628 2HB  LEU A 112      -6.385   6.386  34.634  1.00  3.39           H  
ATOM   1629  HG  LEU A 112      -4.920   4.818  32.510  1.00  3.39           H  
ATOM   1630 1HD1 LEU A 112      -6.878   3.378  32.152  1.00  3.39           H  
ATOM   1631 2HD1 LEU A 112      -6.165   3.085  33.718  1.00  3.39           H  
ATOM   1632 3HD1 LEU A 112      -7.647   4.031  33.600  1.00  3.39           H  
ATOM   1633 1HD2 LEU A 112      -6.746   5.667  31.135  1.00  3.39           H  
ATOM   1634 2HD2 LEU A 112      -7.538   6.340  32.576  1.00  3.39           H  
ATOM   1635 3HD2 LEU A 112      -6.001   6.989  32.014  1.00  3.39           H  
ATOM   1636  N   MET A 113      -3.404   7.108  32.458  1.00  3.43           N  
ATOM   1637  CA  MET A 113      -3.223   7.870  31.242  1.00  3.43           C  
ATOM   1638  C   MET A 113      -3.336   6.924  30.062  1.00  3.43           C  
ATOM   1639  O   MET A 113      -2.980   5.739  30.161  1.00  3.43           O  
ATOM   1640  CB  MET A 113      -1.897   8.611  31.272  1.00  3.43           C  
ATOM   1641  CG  MET A 113      -1.535   9.444  30.052  1.00  3.43           C  
ATOM   1642  SD  MET A 113      -0.740   8.453  28.751  1.00  3.43           S  
ATOM   1643  CE  MET A 113       1.010   8.506  29.143  1.00  3.43           C  
ATOM   1644  H   MET A 113      -2.956   6.211  32.516  1.00  3.43           H  
ATOM   1645  HA  MET A 113      -4.027   8.602  31.159  1.00  3.43           H  
ATOM   1646 1HB  MET A 113      -1.860   9.245  32.147  1.00  3.43           H  
ATOM   1647 2HB  MET A 113      -1.142   7.899  31.358  1.00  3.43           H  
ATOM   1648 1HG  MET A 113      -2.429   9.906  29.637  1.00  3.43           H  
ATOM   1649 2HG  MET A 113      -0.848  10.238  30.347  1.00  3.43           H  
ATOM   1650 1HE  MET A 113       1.561   7.928  28.405  1.00  3.43           H  
ATOM   1651 2HE  MET A 113       1.355   9.538  29.125  1.00  3.43           H  
ATOM   1652 3HE  MET A 113       1.185   8.097  30.119  1.00  3.43           H  
ATOM   1653  N   ALA A 114      -3.848   7.442  28.955  1.00  3.62           N  
ATOM   1654  CA  ALA A 114      -3.953   6.677  27.725  1.00  3.62           C  
ATOM   1655  C   ALA A 114      -3.607   7.576  26.549  1.00  3.62           C  
ATOM   1656  O   ALA A 114      -3.819   8.790  26.609  1.00  3.62           O  
ATOM   1657  CB  ALA A 114      -5.360   6.116  27.579  1.00  3.62           C  
ATOM   1658  H   ALA A 114      -4.139   8.408  28.956  1.00  3.62           H  
ATOM   1659  HA  ALA A 114      -3.228   5.866  27.752  1.00  3.62           H  
ATOM   1660 1HB  ALA A 114      -5.422   5.539  26.656  1.00  3.62           H  
ATOM   1661 2HB  ALA A 114      -5.584   5.473  28.428  1.00  3.62           H  
ATOM   1662 3HB  ALA A 114      -6.069   6.934  27.547  1.00  3.62           H  
ATOM   1663  N   LEU A 115      -3.063   6.981  25.497  1.00  3.89           N  
ATOM   1664  CA  LEU A 115      -2.684   7.729  24.309  1.00  3.89           C  
ATOM   1665  C   LEU A 115      -3.543   7.319  23.128  1.00  3.89           C  
ATOM   1666  O   LEU A 115      -3.826   6.140  22.924  1.00  3.89           O  
ATOM   1667  CB  LEU A 115      -1.210   7.457  23.996  1.00  3.89           C  
ATOM   1668  CG  LEU A 115      -0.232   7.775  25.109  1.00  3.89           C  
ATOM   1669  CD1 LEU A 115       1.140   7.292  24.730  1.00  3.89           C  
ATOM   1670  CD2 LEU A 115      -0.221   9.261  25.345  1.00  3.89           C  
ATOM   1671  H   LEU A 115      -2.943   5.971  25.526  1.00  3.89           H  
ATOM   1672  HA  LEU A 115      -2.828   8.792  24.498  1.00  3.89           H  
ATOM   1673 1HB  LEU A 115      -1.082   6.441  23.736  1.00  3.89           H  
ATOM   1674 2HB  LEU A 115      -0.930   8.063  23.135  1.00  3.89           H  
ATOM   1675  HG  LEU A 115      -0.534   7.259  26.014  1.00  3.89           H  
ATOM   1676 1HD1 LEU A 115       1.838   7.515  25.538  1.00  3.89           H  
ATOM   1677 2HD1 LEU A 115       1.108   6.214  24.565  1.00  3.89           H  
ATOM   1678 3HD1 LEU A 115       1.465   7.792  23.820  1.00  3.89           H  
ATOM   1679 1HD2 LEU A 115       0.480   9.498  26.144  1.00  3.89           H  
ATOM   1680 2HD2 LEU A 115       0.086   9.772  24.434  1.00  3.89           H  
ATOM   1681 3HD2 LEU A 115      -1.222   9.594  25.631  1.00  3.89           H  
ATOM   1682  N   SER A 116      -3.932   8.278  22.295  1.00  4.12           N  
ATOM   1683  CA  SER A 116      -4.712   7.911  21.116  1.00  4.12           C  
ATOM   1684  C   SER A 116      -3.823   7.350  20.010  1.00  4.12           C  
ATOM   1685  O   SER A 116      -4.288   6.632  19.130  1.00  4.12           O  
ATOM   1686  CB  SER A 116      -5.478   9.116  20.627  1.00  4.12           C  
ATOM   1687  OG  SER A 116      -4.605  10.102  20.148  1.00  4.12           O  
ATOM   1688  H   SER A 116      -3.707   9.246  22.483  1.00  4.12           H  
ATOM   1689  HA  SER A 116      -5.429   7.143  21.401  1.00  4.12           H  
ATOM   1690 1HB  SER A 116      -6.165   8.816  19.836  1.00  4.12           H  
ATOM   1691 2HB  SER A 116      -6.073   9.520  21.445  1.00  4.12           H  
ATOM   1692  HG  SER A 116      -4.266   9.770  19.309  1.00  4.12           H  
ATOM   1693  N   LEU A 117      -2.531   7.669  20.097  1.00  4.22           N  
ATOM   1694  CA  LEU A 117      -1.446   7.286  19.177  1.00  4.22           C  
ATOM   1695  C   LEU A 117      -1.695   7.521  17.678  1.00  4.22           C  
ATOM   1696  O   LEU A 117      -0.984   8.294  17.031  1.00  4.22           O  
ATOM   1697  CB  LEU A 117      -1.140   5.795  19.328  1.00  4.22           C  
ATOM   1698  CG  LEU A 117      -0.650   5.328  20.672  1.00  4.22           C  
ATOM   1699  CD1 LEU A 117      -0.509   3.816  20.609  1.00  4.22           C  
ATOM   1700  CD2 LEU A 117       0.651   6.007  21.021  1.00  4.22           C  
ATOM   1701  H   LEU A 117      -2.281   8.254  20.878  1.00  4.22           H  
ATOM   1702  HA  LEU A 117      -0.563   7.855  19.462  1.00  4.22           H  
ATOM   1703 1HB  LEU A 117      -2.033   5.226  19.101  1.00  4.22           H  
ATOM   1704 2HB  LEU A 117      -0.380   5.529  18.594  1.00  4.22           H  
ATOM   1705  HG  LEU A 117      -1.387   5.568  21.429  1.00  4.22           H  
ATOM   1706 1HD1 LEU A 117      -0.166   3.436  21.551  1.00  4.22           H  
ATOM   1707 2HD1 LEU A 117      -1.482   3.375  20.368  1.00  4.22           H  
ATOM   1708 3HD1 LEU A 117       0.211   3.554  19.839  1.00  4.22           H  
ATOM   1709 1HD2 LEU A 117       0.992   5.657  21.994  1.00  4.22           H  
ATOM   1710 2HD2 LEU A 117       1.399   5.770  20.267  1.00  4.22           H  
ATOM   1711 3HD2 LEU A 117       0.498   7.086  21.057  1.00  4.22           H  
ATOM   1712  N   GLY A 118      -2.651   6.786  17.134  1.00  4.11           N  
ATOM   1713  CA  GLY A 118      -3.009   6.756  15.723  1.00  4.11           C  
ATOM   1714  C   GLY A 118      -4.458   6.322  15.620  1.00  4.11           C  
ATOM   1715  O   GLY A 118      -5.359   6.977  16.142  1.00  4.11           O  
ATOM   1716  H   GLY A 118      -3.205   6.228  17.776  1.00  4.11           H  
ATOM   1717 1HA  GLY A 118      -2.877   7.745  15.282  1.00  4.11           H  
ATOM   1718 2HA  GLY A 118      -2.366   6.059  15.190  1.00  4.11           H  
ATOM   1719  N   GLU A 119      -4.686   5.220  14.914  1.00  3.79           N  
ATOM   1720  CA  GLU A 119      -6.032   4.670  14.786  1.00  3.79           C  
ATOM   1721  C   GLU A 119      -6.362   3.757  15.979  1.00  3.79           C  
ATOM   1722  O   GLU A 119      -7.505   3.329  16.151  1.00  3.79           O  
ATOM   1723  CB  GLU A 119      -6.163   3.892  13.476  1.00  3.79           C  
ATOM   1724  CG  GLU A 119      -6.037   4.753  12.220  1.00  3.79           C  
ATOM   1725  CD  GLU A 119      -6.146   3.962  10.933  1.00  3.79           C  
ATOM   1726  OE1 GLU A 119      -6.301   2.765  10.999  1.00  3.79           O  
ATOM   1727  OE2 GLU A 119      -6.073   4.562   9.885  1.00  3.79           O  
ATOM   1728  H   GLU A 119      -3.913   4.740  14.477  1.00  3.79           H  
ATOM   1729  HA  GLU A 119      -6.747   5.493  14.780  1.00  3.79           H  
ATOM   1730 1HB  GLU A 119      -5.395   3.120  13.435  1.00  3.79           H  
ATOM   1731 2HB  GLU A 119      -7.131   3.392  13.445  1.00  3.79           H  
ATOM   1732 1HG  GLU A 119      -6.822   5.509  12.235  1.00  3.79           H  
ATOM   1733 2HG  GLU A 119      -5.078   5.268  12.245  1.00  3.79           H  
ATOM   1734  N   THR A 120      -5.344   3.447  16.785  1.00  3.37           N  
ATOM   1735  CA  THR A 120      -5.491   2.570  17.942  1.00  3.37           C  
ATOM   1736  C   THR A 120      -5.080   3.233  19.253  1.00  3.37           C  
ATOM   1737  O   THR A 120      -3.947   3.676  19.411  1.00  3.37           O  
ATOM   1738  CB  THR A 120      -4.659   1.289  17.759  1.00  3.37           C  
ATOM   1739  OG1 THR A 120      -5.113   0.585  16.593  1.00  3.37           O  
ATOM   1740  CG2 THR A 120      -4.778   0.392  18.979  1.00  3.37           C  
ATOM   1741  H   THR A 120      -4.443   3.841  16.583  1.00  3.37           H  
ATOM   1742  HA  THR A 120      -6.541   2.289  18.028  1.00  3.37           H  
ATOM   1743  HB  THR A 120      -3.611   1.556  17.622  1.00  3.37           H  
ATOM   1744  HG1 THR A 120      -6.074   0.529  16.610  1.00  3.37           H  
ATOM   1745 1HG2 THR A 120      -4.181  -0.506  18.830  1.00  3.37           H  
ATOM   1746 2HG2 THR A 120      -4.418   0.921  19.862  1.00  3.37           H  
ATOM   1747 3HG2 THR A 120      -5.820   0.114  19.126  1.00  3.37           H  
ATOM   1748  N   ARG A 121      -5.996   3.223  20.216  1.00  2.95           N  
ATOM   1749  CA  ARG A 121      -5.770   3.787  21.546  1.00  2.95           C  
ATOM   1750  C   ARG A 121      -5.064   2.793  22.453  1.00  2.95           C  
ATOM   1751  O   ARG A 121      -5.417   1.610  22.472  1.00  2.95           O  
ATOM   1752  CB  ARG A 121      -7.091   4.176  22.206  1.00  2.95           C  
ATOM   1753  CG  ARG A 121      -6.975   4.844  23.602  1.00  2.95           C  
ATOM   1754  CD  ARG A 121      -8.320   5.179  24.152  1.00  2.95           C  
ATOM   1755  NE  ARG A 121      -8.253   5.858  25.442  1.00  2.95           N  
ATOM   1756  CZ  ARG A 121      -9.310   6.036  26.264  1.00  2.95           C  
ATOM   1757  NH1 ARG A 121     -10.488   5.559  25.929  1.00  2.95           N  
ATOM   1758  NH2 ARG A 121      -9.170   6.691  27.400  1.00  2.95           N  
ATOM   1759  H   ARG A 121      -6.899   2.827  20.006  1.00  2.95           H  
ATOM   1760  HA  ARG A 121      -5.143   4.671  21.442  1.00  2.95           H  
ATOM   1761 1HB  ARG A 121      -7.625   4.868  21.558  1.00  2.95           H  
ATOM   1762 2HB  ARG A 121      -7.711   3.288  22.318  1.00  2.95           H  
ATOM   1763 1HG  ARG A 121      -6.488   4.162  24.300  1.00  2.95           H  
ATOM   1764 2HG  ARG A 121      -6.388   5.760  23.525  1.00  2.95           H  
ATOM   1765 1HD  ARG A 121      -8.840   5.831  23.452  1.00  2.95           H  
ATOM   1766 2HD  ARG A 121      -8.889   4.260  24.283  1.00  2.95           H  
ATOM   1767  HE  ARG A 121      -7.361   6.242  25.727  1.00  2.95           H  
ATOM   1768 1HH1 ARG A 121     -10.601   5.058  25.059  1.00  2.95           H  
ATOM   1769 2HH1 ARG A 121     -11.279   5.692  26.542  1.00  2.95           H  
ATOM   1770 1HH2 ARG A 121      -8.270   7.066  27.663  1.00  2.95           H  
ATOM   1771 2HH2 ARG A 121      -9.966   6.824  28.006  1.00  2.95           H  
ATOM   1772  N   VAL A 122      -4.098   3.273  23.229  1.00  2.62           N  
ATOM   1773  CA  VAL A 122      -3.412   2.417  24.186  1.00  2.62           C  
ATOM   1774  C   VAL A 122      -3.570   2.960  25.589  1.00  2.62           C  
ATOM   1775  O   VAL A 122      -3.361   4.149  25.838  1.00  2.62           O  
ATOM   1776  CB  VAL A 122      -1.906   2.390  23.898  1.00  2.62           C  
ATOM   1777  CG1 VAL A 122      -1.386   3.782  24.040  1.00  2.62           C  
ATOM   1778  CG2 VAL A 122      -1.172   1.465  24.854  1.00  2.62           C  
ATOM   1779  H   VAL A 122      -3.856   4.262  23.149  1.00  2.62           H  
ATOM   1780  HA  VAL A 122      -3.828   1.411  24.138  1.00  2.62           H  
ATOM   1781  HB  VAL A 122      -1.749   2.060  22.872  1.00  2.62           H  
ATOM   1782 1HG1 VAL A 122      -0.322   3.812  23.822  1.00  2.62           H  
ATOM   1783 2HG1 VAL A 122      -1.928   4.406  23.346  1.00  2.62           H  
ATOM   1784 3HG1 VAL A 122      -1.551   4.128  25.056  1.00  2.62           H  
ATOM   1785 1HG2 VAL A 122      -0.110   1.475  24.617  1.00  2.62           H  
ATOM   1786 2HG2 VAL A 122      -1.305   1.799  25.875  1.00  2.62           H  
ATOM   1787 3HG2 VAL A 122      -1.556   0.451  24.752  1.00  2.62           H  
ATOM   1788  N   VAL A 123      -3.874   2.088  26.531  1.00  2.40           N  
ATOM   1789  CA  VAL A 123      -3.950   2.538  27.906  1.00  2.40           C  
ATOM   1790  C   VAL A 123      -2.590   2.280  28.511  1.00  2.40           C  
ATOM   1791  O   VAL A 123      -2.045   1.185  28.362  1.00  2.40           O  
ATOM   1792  CB  VAL A 123      -5.068   1.834  28.667  1.00  2.40           C  
ATOM   1793  CG1 VAL A 123      -5.081   2.299  30.104  1.00  2.40           C  
ATOM   1794  CG2 VAL A 123      -6.378   2.144  28.013  1.00  2.40           C  
ATOM   1795  H   VAL A 123      -4.048   1.121  26.294  1.00  2.40           H  
ATOM   1796  HA  VAL A 123      -4.141   3.604  27.935  1.00  2.40           H  
ATOM   1797  HB  VAL A 123      -4.896   0.758  28.659  1.00  2.40           H  
ATOM   1798 1HG1 VAL A 123      -5.879   1.797  30.609  1.00  2.40           H  
ATOM   1799 2HG1 VAL A 123      -4.131   2.065  30.585  1.00  2.40           H  
ATOM   1800 3HG1 VAL A 123      -5.247   3.378  30.136  1.00  2.40           H  
ATOM   1801 1HG2 VAL A 123      -7.154   1.633  28.561  1.00  2.40           H  
ATOM   1802 2HG2 VAL A 123      -6.557   3.218  28.031  1.00  2.40           H  
ATOM   1803 3HG2 VAL A 123      -6.367   1.797  26.981  1.00  2.40           H  
ATOM   1804  N   VAL A 124      -2.012   3.300  29.125  1.00  2.29           N  
ATOM   1805  CA  VAL A 124      -0.662   3.191  29.633  1.00  2.29           C  
ATOM   1806  C   VAL A 124      -0.659   2.918  31.134  1.00  2.29           C  
ATOM   1807  O   VAL A 124      -0.086   1.938  31.592  1.00  2.29           O  
ATOM   1808  CB  VAL A 124       0.084   4.507  29.343  1.00  2.29           C  
ATOM   1809  CG1 VAL A 124       1.491   4.451  29.891  1.00  2.29           C  
ATOM   1810  CG2 VAL A 124       0.067   4.788  27.840  1.00  2.29           C  
ATOM   1811  H   VAL A 124      -2.511   4.177  29.247  1.00  2.29           H  
ATOM   1812  HA  VAL A 124      -0.161   2.377  29.117  1.00  2.29           H  
ATOM   1813  HB  VAL A 124      -0.422   5.315  29.866  1.00  2.29           H  
ATOM   1814 1HG1 VAL A 124       1.987   5.397  29.719  1.00  2.29           H  
ATOM   1815 2HG1 VAL A 124       1.454   4.248  30.944  1.00  2.29           H  
ATOM   1816 3HG1 VAL A 124       2.043   3.662  29.395  1.00  2.29           H  
ATOM   1817 1HG2 VAL A 124       0.573   5.725  27.640  1.00  2.29           H  
ATOM   1818 2HG2 VAL A 124       0.574   3.980  27.313  1.00  2.29           H  
ATOM   1819 3HG2 VAL A 124      -0.966   4.853  27.493  1.00  2.29           H  
ATOM   1820  N   THR A 125      -1.361   3.770  31.868  1.00  2.26           N  
ATOM   1821  CA  THR A 125      -1.447   3.803  33.337  1.00  2.26           C  
ATOM   1822  C   THR A 125      -0.225   3.396  34.179  1.00  2.26           C  
ATOM   1823  O   THR A 125       0.825   2.948  33.712  1.00  2.26           O  
ATOM   1824  CB  THR A 125      -2.623   2.950  33.867  1.00  2.26           C  
ATOM   1825  OG1 THR A 125      -2.736   3.156  35.263  1.00  2.26           O  
ATOM   1826  CG2 THR A 125      -2.417   1.503  33.647  1.00  2.26           C  
ATOM   1827  H   THR A 125      -1.854   4.498  31.354  1.00  2.26           H  
ATOM   1828  HA  THR A 125      -1.664   4.823  33.610  1.00  2.26           H  
ATOM   1829  HB  THR A 125      -3.537   3.250  33.388  1.00  2.26           H  
ATOM   1830  HG1 THR A 125      -2.537   4.078  35.468  1.00  2.26           H  
ATOM   1831 1HG2 THR A 125      -3.256   0.982  34.074  1.00  2.26           H  
ATOM   1832 2HG2 THR A 125      -2.349   1.284  32.592  1.00  2.26           H  
ATOM   1833 3HG2 THR A 125      -1.504   1.180  34.141  1.00  2.26           H  
ATOM   1834  N   ALA A 126      -0.412   3.607  35.481  1.00  2.28           N  
ATOM   1835  CA  ALA A 126       0.527   3.249  36.537  1.00  2.28           C  
ATOM   1836  C   ALA A 126       0.179   1.894  37.156  1.00  2.28           C  
ATOM   1837  O   ALA A 126       0.987   1.281  37.854  1.00  2.28           O  
ATOM   1838  CB  ALA A 126       0.485   4.295  37.632  1.00  2.28           C  
ATOM   1839  H   ALA A 126      -1.296   4.033  35.764  1.00  2.28           H  
ATOM   1840  HA  ALA A 126       1.528   3.193  36.108  1.00  2.28           H  
ATOM   1841 1HB  ALA A 126       1.181   4.015  38.405  1.00  2.28           H  
ATOM   1842 2HB  ALA A 126       0.743   5.269  37.229  1.00  2.28           H  
ATOM   1843 3HB  ALA A 126      -0.521   4.336  38.051  1.00  2.28           H  
ATOM   1844  N   ASP A 127      -1.063   1.481  36.946  1.00  2.30           N  
ATOM   1845  CA  ASP A 127      -1.656   0.307  37.567  1.00  2.30           C  
ATOM   1846  C   ASP A 127      -2.535  -0.499  36.595  1.00  2.30           C  
ATOM   1847  O   ASP A 127      -3.648  -0.078  36.283  1.00  2.30           O  
ATOM   1848  CB  ASP A 127      -2.494   0.737  38.781  1.00  2.30           C  
ATOM   1849  CG  ASP A 127      -3.156  -0.420  39.546  1.00  2.30           C  
ATOM   1850  OD1 ASP A 127      -3.007  -1.562  39.135  1.00  2.30           O  
ATOM   1851  OD2 ASP A 127      -3.858  -0.146  40.504  1.00  2.30           O  
ATOM   1852  H   ASP A 127      -1.639   2.041  36.329  1.00  2.30           H  
ATOM   1853  HA  ASP A 127      -0.846  -0.303  37.952  1.00  2.30           H  
ATOM   1854 1HB  ASP A 127      -1.834   1.256  39.479  1.00  2.30           H  
ATOM   1855 2HB  ASP A 127      -3.236   1.450  38.487  1.00  2.30           H  
ATOM   1856  N   PRO A 128      -2.121  -1.693  36.140  1.00  2.32           N  
ATOM   1857  CA  PRO A 128      -2.882  -2.557  35.251  1.00  2.32           C  
ATOM   1858  C   PRO A 128      -4.328  -2.716  35.755  1.00  2.32           C  
ATOM   1859  O   PRO A 128      -5.246  -2.929  34.964  1.00  2.32           O  
ATOM   1860  CB  PRO A 128      -2.095  -3.872  35.322  1.00  2.32           C  
ATOM   1861  CG  PRO A 128      -0.668  -3.428  35.589  1.00  2.32           C  
ATOM   1862  CD  PRO A 128      -0.805  -2.236  36.527  1.00  2.32           C  
ATOM   1863  HA  PRO A 128      -2.865  -2.137  34.237  1.00  2.32           H  
ATOM   1864 1HB  PRO A 128      -2.503  -4.512  36.121  1.00  2.32           H  
ATOM   1865 2HB  PRO A 128      -2.199  -4.427  34.379  1.00  2.32           H  
ATOM   1866 1HG  PRO A 128      -0.094  -4.253  36.036  1.00  2.32           H  
ATOM   1867 2HG  PRO A 128      -0.170  -3.168  34.644  1.00  2.32           H  
ATOM   1868 1HD  PRO A 128      -0.820  -2.569  37.581  1.00  2.32           H  
ATOM   1869 2HD  PRO A 128       0.002  -1.513  36.315  1.00  2.32           H  
ATOM   1870  N   GLY A 129      -4.545  -2.622  37.073  1.00  2.32           N  
ATOM   1871  CA  GLY A 129      -5.875  -2.744  37.630  1.00  2.32           C  
ATOM   1872  C   GLY A 129      -6.806  -1.702  37.011  1.00  2.32           C  
ATOM   1873  O   GLY A 129      -7.900  -2.042  36.545  1.00  2.32           O  
ATOM   1874  H   GLY A 129      -3.787  -2.416  37.731  1.00  2.32           H  
ATOM   1875 1HA  GLY A 129      -6.261  -3.748  37.451  1.00  2.32           H  
ATOM   1876 2HA  GLY A 129      -5.821  -2.597  38.710  1.00  2.32           H  
ATOM   1877  N   VAL A 130      -6.394  -0.427  37.013  1.00  2.30           N  
ATOM   1878  CA  VAL A 130      -7.261   0.606  36.458  1.00  2.30           C  
ATOM   1879  C   VAL A 130      -7.286   0.519  34.940  1.00  2.30           C  
ATOM   1880  O   VAL A 130      -8.277   0.893  34.307  1.00  2.30           O  
ATOM   1881  CB  VAL A 130      -6.894   2.032  36.952  1.00  2.30           C  
ATOM   1882  CG1 VAL A 130      -7.062   2.103  38.449  1.00  2.30           C  
ATOM   1883  CG2 VAL A 130      -5.484   2.377  36.628  1.00  2.30           C  
ATOM   1884  H   VAL A 130      -5.455  -0.197  37.340  1.00  2.30           H  
ATOM   1885  HA  VAL A 130      -8.275   0.417  36.817  1.00  2.30           H  
ATOM   1886  HB  VAL A 130      -7.569   2.748  36.485  1.00  2.30           H  
ATOM   1887 1HG1 VAL A 130      -6.821   3.107  38.795  1.00  2.30           H  
ATOM   1888 2HG1 VAL A 130      -8.097   1.863  38.710  1.00  2.30           H  
ATOM   1889 3HG1 VAL A 130      -6.388   1.382  38.916  1.00  2.30           H  
ATOM   1890 1HG2 VAL A 130      -5.254   3.377  36.991  1.00  2.30           H  
ATOM   1891 2HG2 VAL A 130      -4.871   1.684  37.113  1.00  2.30           H  
ATOM   1892 3HG2 VAL A 130      -5.303   2.333  35.574  1.00  2.30           H  
ATOM   1893  N   ALA A 131      -6.217  -0.006  34.326  1.00  2.29           N  
ATOM   1894  CA  ALA A 131      -6.296  -0.174  32.877  1.00  2.29           C  
ATOM   1895  C   ALA A 131      -7.418  -1.123  32.522  1.00  2.29           C  
ATOM   1896  O   ALA A 131      -8.192  -0.874  31.599  1.00  2.29           O  
ATOM   1897  CB  ALA A 131      -5.027  -0.740  32.284  1.00  2.29           C  
ATOM   1898  H   ALA A 131      -5.390  -0.273  34.870  1.00  2.29           H  
ATOM   1899  HA  ALA A 131      -6.515   0.794  32.444  1.00  2.29           H  
ATOM   1900 1HB  ALA A 131      -5.153  -0.841  31.206  1.00  2.29           H  
ATOM   1901 2HB  ALA A 131      -4.217  -0.107  32.471  1.00  2.29           H  
ATOM   1902 3HB  ALA A 131      -4.832  -1.717  32.717  1.00  2.29           H  
ATOM   1903  N   ARG A 132      -7.538  -2.198  33.299  1.00  2.28           N  
ATOM   1904  CA  ARG A 132      -8.570  -3.183  33.056  1.00  2.28           C  
ATOM   1905  C   ARG A 132      -9.951  -2.595  33.281  1.00  2.28           C  
ATOM   1906  O   ARG A 132     -10.863  -2.851  32.491  1.00  2.28           O  
ATOM   1907  CB  ARG A 132      -8.349  -4.387  33.949  1.00  2.28           C  
ATOM   1908  CG  ARG A 132      -7.143  -5.238  33.566  1.00  2.28           C  
ATOM   1909  CD  ARG A 132      -6.876  -6.290  34.571  1.00  2.28           C  
ATOM   1910  NE  ARG A 132      -5.724  -7.099  34.213  1.00  2.28           N  
ATOM   1911  CZ  ARG A 132      -5.128  -7.989  35.029  1.00  2.28           C  
ATOM   1912  NH1 ARG A 132      -5.581  -8.173  36.250  1.00  2.28           N  
ATOM   1913  NH2 ARG A 132      -4.086  -8.679  34.600  1.00  2.28           N  
ATOM   1914  H   ARG A 132      -6.865  -2.355  34.050  1.00  2.28           H  
ATOM   1915  HA  ARG A 132      -8.494  -3.508  32.020  1.00  2.28           H  
ATOM   1916 1HB  ARG A 132      -8.196  -4.052  34.973  1.00  2.28           H  
ATOM   1917 2HB  ARG A 132      -9.232  -5.023  33.938  1.00  2.28           H  
ATOM   1918 1HG  ARG A 132      -7.337  -5.724  32.611  1.00  2.28           H  
ATOM   1919 2HG  ARG A 132      -6.263  -4.609  33.474  1.00  2.28           H  
ATOM   1920 1HD  ARG A 132      -6.674  -5.816  35.534  1.00  2.28           H  
ATOM   1921 2HD  ARG A 132      -7.741  -6.943  34.659  1.00  2.28           H  
ATOM   1922  HE  ARG A 132      -5.344  -6.987  33.283  1.00  2.28           H  
ATOM   1923 1HH1 ARG A 132      -6.377  -7.643  36.578  1.00  2.28           H  
ATOM   1924 2HH1 ARG A 132      -5.133  -8.842  36.860  1.00  2.28           H  
ATOM   1925 1HH2 ARG A 132      -3.739  -8.538  33.661  1.00  2.28           H  
ATOM   1926 2HH2 ARG A 132      -3.638  -9.349  35.208  1.00  2.28           H  
ATOM   1927  N   GLU A 133     -10.113  -1.762  34.316  1.00  2.33           N  
ATOM   1928  CA  GLU A 133     -11.421  -1.148  34.536  1.00  2.33           C  
ATOM   1929  C   GLU A 133     -11.793  -0.244  33.358  1.00  2.33           C  
ATOM   1930  O   GLU A 133     -12.929  -0.258  32.872  1.00  2.33           O  
ATOM   1931  CB  GLU A 133     -11.439  -0.314  35.822  1.00  2.33           C  
ATOM   1932  CG  GLU A 133     -11.360  -1.107  37.129  1.00  2.33           C  
ATOM   1933  CD  GLU A 133     -11.334  -0.214  38.369  1.00  2.33           C  
ATOM   1934  OE1 GLU A 133     -11.232   0.985  38.223  1.00  2.33           O  
ATOM   1935  OE2 GLU A 133     -11.431  -0.738  39.456  1.00  2.33           O  
ATOM   1936  H   GLU A 133      -9.336  -1.594  34.962  1.00  2.33           H  
ATOM   1937  HA  GLU A 133     -12.169  -1.939  34.612  1.00  2.33           H  
ATOM   1938 1HB  GLU A 133     -10.597   0.378  35.808  1.00  2.33           H  
ATOM   1939 2HB  GLU A 133     -12.348   0.283  35.851  1.00  2.33           H  
ATOM   1940 1HG  GLU A 133     -12.216  -1.777  37.192  1.00  2.33           H  
ATOM   1941 2HG  GLU A 133     -10.457  -1.716  37.109  1.00  2.33           H  
ATOM   1942  N   LEU A 134     -10.805   0.508  32.857  1.00  2.48           N  
ATOM   1943  CA  LEU A 134     -11.066   1.388  31.732  1.00  2.48           C  
ATOM   1944  C   LEU A 134     -11.514   0.579  30.546  1.00  2.48           C  
ATOM   1945  O   LEU A 134     -12.584   0.818  29.978  1.00  2.48           O  
ATOM   1946  CB  LEU A 134      -9.814   2.168  31.302  1.00  2.48           C  
ATOM   1947  CG  LEU A 134     -10.070   3.245  30.200  1.00  2.48           C  
ATOM   1948  CD1 LEU A 134      -8.956   4.224  30.231  1.00  2.48           C  
ATOM   1949  CD2 LEU A 134     -10.208   2.590  28.824  1.00  2.48           C  
ATOM   1950  H   LEU A 134      -9.881   0.493  33.291  1.00  2.48           H  
ATOM   1951  HA  LEU A 134     -11.852   2.087  32.005  1.00  2.48           H  
ATOM   1952 1HB  LEU A 134      -9.402   2.665  32.177  1.00  2.48           H  
ATOM   1953 2HB  LEU A 134      -9.065   1.470  30.926  1.00  2.48           H  
ATOM   1954  HG  LEU A 134     -10.989   3.784  30.426  1.00  2.48           H  
ATOM   1955 1HD1 LEU A 134      -9.124   4.988  29.496  1.00  2.48           H  
ATOM   1956 2HD1 LEU A 134      -8.923   4.667  31.218  1.00  2.48           H  
ATOM   1957 3HD1 LEU A 134      -8.020   3.716  30.020  1.00  2.48           H  
ATOM   1958 1HD2 LEU A 134     -10.384   3.355  28.073  1.00  2.48           H  
ATOM   1959 2HD2 LEU A 134      -9.313   2.052  28.582  1.00  2.48           H  
ATOM   1960 3HD2 LEU A 134     -11.044   1.904  28.835  1.00  2.48           H  
ATOM   1961  N   LEU A 135     -10.722  -0.426  30.197  1.00  2.76           N  
ATOM   1962  CA  LEU A 135     -10.994  -1.224  29.026  1.00  2.76           C  
ATOM   1963  C   LEU A 135     -12.325  -1.953  29.153  1.00  2.76           C  
ATOM   1964  O   LEU A 135     -13.071  -2.050  28.184  1.00  2.76           O  
ATOM   1965  CB  LEU A 135      -9.814  -2.160  28.817  1.00  2.76           C  
ATOM   1966  CG  LEU A 135      -8.520  -1.397  28.412  1.00  2.76           C  
ATOM   1967  CD1 LEU A 135      -7.335  -2.330  28.433  1.00  2.76           C  
ATOM   1968  CD2 LEU A 135      -8.719  -0.786  27.036  1.00  2.76           C  
ATOM   1969  H   LEU A 135      -9.877  -0.612  30.740  1.00  2.76           H  
ATOM   1970  HA  LEU A 135     -11.052  -0.560  28.168  1.00  2.76           H  
ATOM   1971 1HB  LEU A 135      -9.618  -2.688  29.753  1.00  2.76           H  
ATOM   1972 2HB  LEU A 135     -10.057  -2.883  28.042  1.00  2.76           H  
ATOM   1973  HG  LEU A 135      -8.332  -0.600  29.130  1.00  2.76           H  
ATOM   1974 1HD1 LEU A 135      -6.435  -1.777  28.160  1.00  2.76           H  
ATOM   1975 2HD1 LEU A 135      -7.220  -2.738  29.439  1.00  2.76           H  
ATOM   1976 3HD1 LEU A 135      -7.494  -3.141  27.724  1.00  2.76           H  
ATOM   1977 1HD2 LEU A 135      -7.823  -0.239  26.750  1.00  2.76           H  
ATOM   1978 2HD2 LEU A 135      -8.907  -1.576  26.310  1.00  2.76           H  
ATOM   1979 3HD2 LEU A 135      -9.568  -0.104  27.060  1.00  2.76           H  
ATOM   1980  N   ALA A 136     -12.673  -2.397  30.359  1.00  3.19           N  
ATOM   1981  CA  ALA A 136     -13.944  -3.071  30.590  1.00  3.19           C  
ATOM   1982  C   ALA A 136     -15.133  -2.176  30.227  1.00  3.19           C  
ATOM   1983  O   ALA A 136     -16.185  -2.679  29.820  1.00  3.19           O  
ATOM   1984  CB  ALA A 136     -14.055  -3.485  32.048  1.00  3.19           C  
ATOM   1985  H   ALA A 136     -12.027  -2.306  31.139  1.00  3.19           H  
ATOM   1986  HA  ALA A 136     -13.976  -3.955  29.961  1.00  3.19           H  
ATOM   1987 1HB  ALA A 136     -14.994  -4.011  32.207  1.00  3.19           H  
ATOM   1988 2HB  ALA A 136     -13.221  -4.140  32.302  1.00  3.19           H  
ATOM   1989 3HB  ALA A 136     -14.022  -2.599  32.678  1.00  3.19           H  
ATOM   1990  N   SER A 137     -14.987  -0.858  30.410  1.00  3.77           N  
ATOM   1991  CA  SER A 137     -16.047   0.106  30.133  1.00  3.77           C  
ATOM   1992  C   SER A 137     -15.983   0.695  28.715  1.00  3.77           C  
ATOM   1993  O   SER A 137     -16.762   1.601  28.394  1.00  3.77           O  
ATOM   1994  CB  SER A 137     -15.988   1.247  31.130  1.00  3.77           C  
ATOM   1995  OG  SER A 137     -14.844   2.037  30.937  1.00  3.77           O  
ATOM   1996  H   SER A 137     -14.092  -0.488  30.752  1.00  3.77           H  
ATOM   1997  HA  SER A 137     -17.003  -0.405  30.241  1.00  3.77           H  
ATOM   1998 1HB  SER A 137     -16.880   1.861  31.048  1.00  3.77           H  
ATOM   1999 2HB  SER A 137     -15.966   0.828  32.136  1.00  3.77           H  
ATOM   2000  HG  SER A 137     -14.129   1.425  30.644  1.00  3.77           H  
ATOM   2001  N   ALA A 138     -15.013   0.252  27.908  1.00  4.48           N  
ATOM   2002  CA  ALA A 138     -14.783   0.809  26.583  1.00  4.48           C  
ATOM   2003  C   ALA A 138     -15.426  -0.036  25.484  1.00  4.48           C  
ATOM   2004  O   ALA A 138     -15.132   0.160  24.303  1.00  4.48           O  
ATOM   2005  OXT ALA A 138     -16.387  -0.756  25.752  1.00  4.48           O  
ATOM   2006  CB  ALA A 138     -13.281   0.934  26.343  1.00  4.48           C  
ATOM   2007  H   ALA A 138     -14.410  -0.513  28.213  1.00  4.48           H  
ATOM   2008  HA  ALA A 138     -15.231   1.802  26.551  1.00  4.48           H  
ATOM   2009 1HB  ALA A 138     -13.100   1.382  25.369  1.00  4.48           H  
ATOM   2010 2HB  ALA A 138     -12.844   1.559  27.122  1.00  4.48           H  
ATOM   2011 3HB  ALA A 138     -12.828  -0.057  26.379  1.00  4.48           H  
TER    2012
ENDMDL

REMARK ID 658014 MODEL 4 ZB
PFRMAT TS
TARGET ZB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.894   1.555  -3.185  1.00 11.99           N  
ATOM      2  CA  MET A   1       2.527   1.347  -1.889  1.00 11.99           C  
ATOM      3  C   MET A   1       2.948   2.660  -1.261  1.00 11.99           C  
ATOM      4  O   MET A   1       4.003   3.199  -1.590  1.00 11.99           O  
ATOM      5  CB  MET A   1       3.752   0.447  -2.024  1.00 11.99           C  
ATOM      6  CG  MET A   1       3.470  -0.975  -2.456  1.00 11.99           C  
ATOM      7  SD  MET A   1       4.983  -1.934  -2.646  1.00 11.99           S  
ATOM      8  CE  MET A   1       5.501  -2.068  -0.939  1.00 11.99           C  
ATOM      9 1H   MET A   1       1.160   0.875  -3.318  1.00 11.99           H  
ATOM     10 2H   MET A   1       1.503   2.487  -3.214  1.00 11.99           H  
ATOM     11 3H   MET A   1       2.583   1.456  -3.917  1.00 11.99           H  
ATOM     12  HA  MET A   1       1.807   0.875  -1.221  1.00 11.99           H  
ATOM     13 1HB  MET A   1       4.443   0.883  -2.742  1.00 11.99           H  
ATOM     14 2HB  MET A   1       4.267   0.403  -1.063  1.00 11.99           H  
ATOM     15 1HG  MET A   1       2.839  -1.464  -1.714  1.00 11.99           H  
ATOM     16 2HG  MET A   1       2.940  -0.972  -3.408  1.00 11.99           H  
ATOM     17 1HE  MET A   1       6.426  -2.645  -0.881  1.00 11.99           H  
ATOM     18 2HE  MET A   1       5.670  -1.070  -0.533  1.00 11.99           H  
ATOM     19 3HE  MET A   1       4.729  -2.558  -0.360  1.00 11.99           H  
ATOM     20  N   ASP A   2       2.113   3.203  -0.386  1.00 11.79           N  
ATOM     21  CA  ASP A   2       2.484   4.440   0.292  1.00 11.79           C  
ATOM     22  C   ASP A   2       3.736   4.197   1.125  1.00 11.79           C  
ATOM     23  O   ASP A   2       3.861   3.143   1.751  1.00 11.79           O  
ATOM     24  CB  ASP A   2       1.350   4.936   1.188  1.00 11.79           C  
ATOM     25  CG  ASP A   2       0.148   5.443   0.396  1.00 11.79           C  
ATOM     26  OD1 ASP A   2       0.263   5.576  -0.804  1.00 11.79           O  
ATOM     27  OD2 ASP A   2      -0.872   5.687   0.993  1.00 11.79           O  
ATOM     28  H   ASP A   2       1.241   2.751  -0.148  1.00 11.79           H  
ATOM     29  HA  ASP A   2       2.709   5.204  -0.452  1.00 11.79           H  
ATOM     30 1HB  ASP A   2       1.023   4.131   1.847  1.00 11.79           H  
ATOM     31 2HB  ASP A   2       1.721   5.746   1.823  1.00 11.79           H  
ATOM     32  N   MET A   3       4.643   5.163   1.146  1.00 11.53           N  
ATOM     33  CA  MET A   3       5.858   5.058   1.947  1.00 11.53           C  
ATOM     34  C   MET A   3       5.693   5.723   3.308  1.00 11.53           C  
ATOM     35  O   MET A   3       4.946   6.698   3.446  1.00 11.53           O  
ATOM     36  CB  MET A   3       7.039   5.641   1.182  1.00 11.53           C  
ATOM     37  CG  MET A   3       7.379   4.894  -0.124  1.00 11.53           C  
ATOM     38  SD  MET A   3       8.051   3.218   0.163  1.00 11.53           S  
ATOM     39  CE  MET A   3       6.673   2.130  -0.198  1.00 11.53           C  
ATOM     40  H   MET A   3       4.485   5.989   0.588  1.00 11.53           H  
ATOM     41  HA  MET A   3       6.060   4.001   2.124  1.00 11.53           H  
ATOM     42 1HB  MET A   3       6.830   6.681   0.931  1.00 11.53           H  
ATOM     43 2HB  MET A   3       7.926   5.631   1.816  1.00 11.53           H  
ATOM     44 1HG  MET A   3       6.473   4.797  -0.731  1.00 11.53           H  
ATOM     45 2HG  MET A   3       8.110   5.465  -0.694  1.00 11.53           H  
ATOM     46 1HE  MET A   3       6.978   1.095  -0.060  1.00 11.53           H  
ATOM     47 2HE  MET A   3       5.851   2.349   0.465  1.00 11.53           H  
ATOM     48 3HE  MET A   3       6.357   2.276  -1.229  1.00 11.53           H  
ATOM     49  N   ASP A   4       6.455   5.249   4.293  1.00 11.21           N  
ATOM     50  CA  ASP A   4       6.440   5.796   5.656  1.00 11.21           C  
ATOM     51  C   ASP A   4       6.812   7.279   5.726  1.00 11.21           C  
ATOM     52  O   ASP A   4       6.391   7.993   6.636  1.00 11.21           O  
ATOM     53  CB  ASP A   4       7.413   5.017   6.543  1.00 11.21           C  
ATOM     54  CG  ASP A   4       6.947   3.602   6.880  1.00 11.21           C  
ATOM     55  OD1 ASP A   4       5.803   3.290   6.650  1.00 11.21           O  
ATOM     56  OD2 ASP A   4       7.751   2.843   7.363  1.00 11.21           O  
ATOM     57  H   ASP A   4       7.049   4.454   4.099  1.00 11.21           H  
ATOM     58  HA  ASP A   4       5.431   5.679   6.053  1.00 11.21           H  
ATOM     59 1HB  ASP A   4       8.383   4.954   6.051  1.00 11.21           H  
ATOM     60 2HB  ASP A   4       7.559   5.562   7.475  1.00 11.21           H  
ATOM     61  N   SER A   5       7.624   7.732   4.778  1.00 10.87           N  
ATOM     62  CA  SER A   5       8.067   9.115   4.725  1.00 10.87           C  
ATOM     63  C   SER A   5       7.036  10.057   4.090  1.00 10.87           C  
ATOM     64  O   SER A   5       7.207  11.279   4.150  1.00 10.87           O  
ATOM     65  CB  SER A   5       9.384   9.215   3.971  1.00 10.87           C  
ATOM     66  OG  SER A   5       9.225   8.890   2.615  1.00 10.87           O  
ATOM     67  H   SER A   5       7.933   7.091   4.064  1.00 10.87           H  
ATOM     68  HA  SER A   5       8.237   9.452   5.749  1.00 10.87           H  
ATOM     69 1HB  SER A   5       9.771  10.230   4.060  1.00 10.87           H  
ATOM     70 2HB  SER A   5      10.115   8.547   4.424  1.00 10.87           H  
ATOM     71  HG  SER A   5      10.052   9.128   2.186  1.00 10.87           H  
ATOM     72  N   SER A   6       5.955   9.505   3.502  1.00 10.51           N  
ATOM     73  CA  SER A   6       4.979  10.317   2.776  1.00 10.51           C  
ATOM     74  C   SER A   6       4.274  11.458   3.547  1.00 10.51           C  
ATOM     75  O   SER A   6       3.954  12.470   2.914  1.00 10.51           O  
ATOM     76  CB  SER A   6       3.951   9.423   2.080  1.00 10.51           C  
ATOM     77  OG  SER A   6       3.168   8.689   2.977  1.00 10.51           O  
ATOM     78  H   SER A   6       5.812   8.496   3.529  1.00 10.51           H  
ATOM     79  HA  SER A   6       5.529  10.797   1.968  1.00 10.51           H  
ATOM     80 1HB  SER A   6       3.304  10.041   1.460  1.00 10.51           H  
ATOM     81 2HB  SER A   6       4.473   8.735   1.417  1.00 10.51           H  
ATOM     82  HG  SER A   6       3.756   7.981   3.325  1.00 10.51           H  
ATOM     83  N   PRO A   7       4.068  11.418   4.891  1.00 10.13           N  
ATOM     84  CA  PRO A   7       3.492  12.519   5.633  1.00 10.13           C  
ATOM     85  C   PRO A   7       4.342  13.777   5.456  1.00 10.13           C  
ATOM     86  O   PRO A   7       3.848  14.887   5.633  1.00 10.13           O  
ATOM     87  CB  PRO A   7       3.496  12.006   7.076  1.00 10.13           C  
ATOM     88  CG  PRO A   7       3.445  10.502   6.933  1.00 10.13           C  
ATOM     89  CD  PRO A   7       4.282  10.210   5.723  1.00 10.13           C  
ATOM     90  HA  PRO A   7       2.466  12.685   5.289  1.00 10.13           H  
ATOM     91 1HB  PRO A   7       4.400  12.358   7.593  1.00 10.13           H  
ATOM     92 2HB  PRO A   7       2.631  12.421   7.621  1.00 10.13           H  
ATOM     93 1HG  PRO A   7       3.841  10.019   7.839  1.00 10.13           H  
ATOM     94 2HG  PRO A   7       2.405  10.168   6.818  1.00 10.13           H  
ATOM     95 1HD  PRO A   7       5.307  10.154   6.074  1.00 10.13           H  
ATOM     96 2HD  PRO A   7       3.942   9.294   5.243  1.00 10.13           H  
ATOM     97  N   SER A   8       5.620  13.629   5.069  1.00  9.74           N  
ATOM     98  CA  SER A   8       6.473  14.790   4.876  1.00  9.74           C  
ATOM     99  C   SER A   8       5.890  15.661   3.767  1.00  9.74           C  
ATOM    100  O   SER A   8       5.904  16.895   3.854  1.00  9.74           O  
ATOM    101  CB  SER A   8       7.864  14.344   4.479  1.00  9.74           C  
ATOM    102  OG  SER A   8       8.459  13.594   5.496  1.00  9.74           O  
ATOM    103  H   SER A   8       6.031  12.712   4.888  1.00  9.74           H  
ATOM    104  HA  SER A   8       6.508  15.366   5.804  1.00  9.74           H  
ATOM    105 1HB  SER A   8       7.812  13.751   3.566  1.00  9.74           H  
ATOM    106 2HB  SER A   8       8.472  15.219   4.266  1.00  9.74           H  
ATOM    107  HG  SER A   8       8.033  12.715   5.439  1.00  9.74           H  
ATOM    108  N   THR A   9       5.387  14.995   2.719  1.00  9.37           N  
ATOM    109  CA  THR A   9       4.795  15.659   1.576  1.00  9.37           C  
ATOM    110  C   THR A   9       3.512  16.323   1.996  1.00  9.37           C  
ATOM    111  O   THR A   9       3.213  17.435   1.579  1.00  9.37           O  
ATOM    112  CB  THR A   9       4.520  14.694   0.410  1.00  9.37           C  
ATOM    113  OG1 THR A   9       5.754  14.119  -0.056  1.00  9.37           O  
ATOM    114  CG2 THR A   9       3.837  15.445  -0.724  1.00  9.37           C  
ATOM    115  H   THR A   9       5.356  13.979   2.748  1.00  9.37           H  
ATOM    116  HA  THR A   9       5.478  16.436   1.229  1.00  9.37           H  
ATOM    117  HB  THR A   9       3.864  13.893   0.751  1.00  9.37           H  
ATOM    118  HG1 THR A   9       5.576  13.560  -0.818  1.00  9.37           H  
ATOM    119 1HG2 THR A   9       3.636  14.757  -1.544  1.00  9.37           H  
ATOM    120 2HG2 THR A   9       2.898  15.866  -0.362  1.00  9.37           H  
ATOM    121 3HG2 THR A   9       4.485  16.248  -1.073  1.00  9.37           H  
ATOM    122  N   GLN A  10       2.728  15.621   2.811  1.00  9.05           N  
ATOM    123  CA  GLN A  10       1.449  16.172   3.238  1.00  9.05           C  
ATOM    124  C   GLN A  10       1.668  17.441   4.073  1.00  9.05           C  
ATOM    125  O   GLN A  10       1.027  18.472   3.840  1.00  9.05           O  
ATOM    126  CB  GLN A  10       0.696  15.141   4.077  1.00  9.05           C  
ATOM    127  CG  GLN A  10       0.239  13.923   3.300  1.00  9.05           C  
ATOM    128  CD  GLN A  10      -0.429  12.880   4.189  1.00  9.05           C  
ATOM    129  OE1 GLN A  10      -0.257  12.871   5.413  1.00  9.05           O  
ATOM    130  NE2 GLN A  10      -1.204  11.994   3.571  1.00  9.05           N  
ATOM    131  H   GLN A  10       3.035  14.693   3.108  1.00  9.05           H  
ATOM    132  HA  GLN A  10       0.863  16.429   2.357  1.00  9.05           H  
ATOM    133 1HB  GLN A  10       1.329  14.811   4.896  1.00  9.05           H  
ATOM    134 2HB  GLN A  10      -0.181  15.610   4.518  1.00  9.05           H  
ATOM    135 1HG  GLN A  10      -0.468  14.232   2.534  1.00  9.05           H  
ATOM    136 2HG  GLN A  10       1.120  13.462   2.838  1.00  9.05           H  
ATOM    137 1HE2 GLN A  10      -1.675  11.285   4.098  1.00  9.05           H  
ATOM    138 2HE2 GLN A  10      -1.318  12.036   2.578  1.00  9.05           H  
ATOM    139  N   ASP A  11       2.658  17.400   4.976  1.00  8.76           N  
ATOM    140  CA  ASP A  11       2.986  18.551   5.819  1.00  8.76           C  
ATOM    141  C   ASP A  11       3.430  19.744   4.985  1.00  8.76           C  
ATOM    142  O   ASP A  11       3.159  20.894   5.335  1.00  8.76           O  
ATOM    143  CB  ASP A  11       4.075  18.214   6.845  1.00  8.76           C  
ATOM    144  CG  ASP A  11       3.598  17.319   8.019  1.00  8.76           C  
ATOM    145  OD1 ASP A  11       2.409  17.140   8.178  1.00  8.76           O  
ATOM    146  OD2 ASP A  11       4.439  16.862   8.766  1.00  8.76           O  
ATOM    147  H   ASP A  11       3.167  16.528   5.114  1.00  8.76           H  
ATOM    148  HA  ASP A  11       2.088  18.839   6.364  1.00  8.76           H  
ATOM    149 1HB  ASP A  11       4.888  17.693   6.329  1.00  8.76           H  
ATOM    150 2HB  ASP A  11       4.490  19.136   7.249  1.00  8.76           H  
ATOM    151  N   CYS A  12       4.100  19.458   3.871  1.00  8.51           N  
ATOM    152  CA  CYS A  12       4.598  20.469   2.958  1.00  8.51           C  
ATOM    153  C   CYS A  12       3.802  20.489   1.655  1.00  8.51           C  
ATOM    154  O   CYS A  12       4.324  20.899   0.614  1.00  8.51           O  
ATOM    155  CB  CYS A  12       6.057  20.186   2.629  1.00  8.51           C  
ATOM    156  SG  CYS A  12       7.135  20.266   4.047  1.00  8.51           S  
ATOM    157  H   CYS A  12       4.320  18.483   3.664  1.00  8.51           H  
ATOM    158  HA  CYS A  12       4.513  21.435   3.439  1.00  8.51           H  
ATOM    159 1HB  CYS A  12       6.142  19.187   2.191  1.00  8.51           H  
ATOM    160 2HB  CYS A  12       6.406  20.905   1.892  1.00  8.51           H  
ATOM    161  HG  CYS A  12       6.796  19.054   4.512  1.00  8.51           H  
ATOM    162  N   GLY A  13       2.543  20.052   1.715  1.00  8.30           N  
ATOM    163  CA  GLY A  13       1.680  19.954   0.549  1.00  8.30           C  
ATOM    164  C   GLY A  13       0.874  21.215   0.268  1.00  8.30           C  
ATOM    165  O   GLY A  13       1.321  22.338   0.537  1.00  8.30           O  
ATOM    166  H   GLY A  13       2.168  19.712   2.601  1.00  8.30           H  
ATOM    167 1HA  GLY A  13       2.288  19.706  -0.322  1.00  8.30           H  
ATOM    168 2HA  GLY A  13       1.001  19.113   0.696  1.00  8.30           H  
ATOM    169  N   GLY A  14      -0.344  21.026  -0.256  1.00  8.12           N  
ATOM    170  CA  GLY A  14      -1.212  22.137  -0.655  1.00  8.12           C  
ATOM    171  C   GLY A  14      -1.451  23.130   0.481  1.00  8.12           C  
ATOM    172  O   GLY A  14      -1.591  24.328   0.238  1.00  8.12           O  
ATOM    173  H   GLY A  14      -0.656  20.078  -0.418  1.00  8.12           H  
ATOM    174 1HA  GLY A  14      -0.765  22.655  -1.504  1.00  8.12           H  
ATOM    175 2HA  GLY A  14      -2.168  21.740  -0.997  1.00  8.12           H  
ATOM    176  N   TRP A  15      -1.474  22.643   1.722  1.00  7.91           N  
ATOM    177  CA  TRP A  15      -1.656  23.520   2.871  1.00  7.91           C  
ATOM    178  C   TRP A  15      -0.529  24.535   2.941  1.00  7.91           C  
ATOM    179  O   TRP A  15      -0.760  25.721   3.168  1.00  7.91           O  
ATOM    180  CB  TRP A  15      -1.669  22.722   4.174  1.00  7.91           C  
ATOM    181  CG  TRP A  15      -1.804  23.579   5.417  1.00  7.91           C  
ATOM    182  CD1 TRP A  15      -2.963  24.002   5.995  1.00  7.91           C  
ATOM    183  CD2 TRP A  15      -0.728  24.118   6.239  1.00  7.91           C  
ATOM    184  NE1 TRP A  15      -2.689  24.757   7.113  1.00  7.91           N  
ATOM    185  CE2 TRP A  15      -1.327  24.835   7.275  1.00  7.91           C  
ATOM    186  CE3 TRP A  15       0.672  24.043   6.179  1.00  7.91           C  
ATOM    187  CZ2 TRP A  15      -0.576  25.482   8.250  1.00  7.91           C  
ATOM    188  CZ3 TRP A  15       1.420  24.695   7.144  1.00  7.91           C  
ATOM    189  CH2 TRP A  15       0.814  25.397   8.154  1.00  7.91           C  
ATOM    190  H   TRP A  15      -1.357  21.651   1.863  1.00  7.91           H  
ATOM    191  HA  TRP A  15      -2.601  24.052   2.764  1.00  7.91           H  
ATOM    192 1HB  TRP A  15      -2.492  22.009   4.158  1.00  7.91           H  
ATOM    193 2HB  TRP A  15      -0.743  22.150   4.257  1.00  7.91           H  
ATOM    194  HD1 TRP A  15      -3.961  23.774   5.626  1.00  7.91           H  
ATOM    195  HE1 TRP A  15      -3.377  25.184   7.717  1.00  7.91           H  
ATOM    196  HE3 TRP A  15       1.165  23.482   5.387  1.00  7.91           H  
ATOM    197  HZ2 TRP A  15      -1.041  26.044   9.061  1.00  7.91           H  
ATOM    198  HZ3 TRP A  15       2.505  24.629   7.081  1.00  7.91           H  
ATOM    199  HH2 TRP A  15       1.434  25.896   8.899  1.00  7.91           H  
ATOM    200  N   LEU A  16       0.708  24.073   2.765  1.00  7.64           N  
ATOM    201  CA  LEU A  16       1.846  24.958   2.899  1.00  7.64           C  
ATOM    202  C   LEU A  16       1.810  25.968   1.779  1.00  7.64           C  
ATOM    203  O   LEU A  16       2.104  27.149   1.986  1.00  7.64           O  
ATOM    204  CB  LEU A  16       3.158  24.179   2.922  1.00  7.64           C  
ATOM    205  CG  LEU A  16       4.408  25.032   3.142  1.00  7.64           C  
ATOM    206  CD1 LEU A  16       4.264  25.786   4.472  1.00  7.64           C  
ATOM    207  CD2 LEU A  16       5.642  24.133   3.165  1.00  7.64           C  
ATOM    208  H   LEU A  16       0.861  23.108   2.483  1.00  7.64           H  
ATOM    209  HA  LEU A  16       1.759  25.495   3.841  1.00  7.64           H  
ATOM    210 1HB  LEU A  16       3.109  23.438   3.721  1.00  7.64           H  
ATOM    211 2HB  LEU A  16       3.269  23.651   1.970  1.00  7.64           H  
ATOM    212  HG  LEU A  16       4.499  25.762   2.335  1.00  7.64           H  
ATOM    213 1HD1 LEU A  16       5.146  26.405   4.638  1.00  7.64           H  
ATOM    214 2HD1 LEU A  16       3.377  26.421   4.438  1.00  7.64           H  
ATOM    215 3HD1 LEU A  16       4.167  25.067   5.284  1.00  7.64           H  
ATOM    216 1HD2 LEU A  16       6.534  24.739   3.319  1.00  7.64           H  
ATOM    217 2HD2 LEU A  16       5.553  23.414   3.979  1.00  7.64           H  
ATOM    218 3HD2 LEU A  16       5.722  23.600   2.214  1.00  7.64           H  
ATOM    219  N   LEU A  17       1.458  25.506   0.576  1.00  7.30           N  
ATOM    220  CA  LEU A  17       1.363  26.426  -0.547  1.00  7.30           C  
ATOM    221  C   LEU A  17       0.322  27.503  -0.256  1.00  7.30           C  
ATOM    222  O   LEU A  17       0.604  28.690  -0.407  1.00  7.30           O  
ATOM    223  CB  LEU A  17       1.001  25.708  -1.844  1.00  7.30           C  
ATOM    224  CG  LEU A  17       0.810  26.645  -3.042  1.00  7.30           C  
ATOM    225  CD1 LEU A  17       2.112  27.397  -3.311  1.00  7.30           C  
ATOM    226  CD2 LEU A  17       0.383  25.842  -4.257  1.00  7.30           C  
ATOM    227  H   LEU A  17       1.250  24.510   0.465  1.00  7.30           H  
ATOM    228  HA  LEU A  17       2.329  26.907  -0.680  1.00  7.30           H  
ATOM    229 1HB  LEU A  17       1.786  24.993  -2.083  1.00  7.30           H  
ATOM    230 2HB  LEU A  17       0.072  25.163  -1.691  1.00  7.30           H  
ATOM    231  HG  LEU A  17       0.042  27.371  -2.804  1.00  7.30           H  
ATOM    232 1HD1 LEU A  17       1.974  28.076  -4.152  1.00  7.30           H  
ATOM    233 2HD1 LEU A  17       2.389  27.971  -2.426  1.00  7.30           H  
ATOM    234 3HD1 LEU A  17       2.900  26.685  -3.544  1.00  7.30           H  
ATOM    235 1HD2 LEU A  17       0.237  26.514  -5.104  1.00  7.30           H  
ATOM    236 2HD2 LEU A  17       1.154  25.112  -4.500  1.00  7.30           H  
ATOM    237 3HD2 LEU A  17      -0.552  25.327  -4.037  1.00  7.30           H  
ATOM    238  N   TYR A  18      -0.871  27.098   0.193  1.00  6.91           N  
ATOM    239  CA  TYR A  18      -1.924  28.057   0.513  1.00  6.91           C  
ATOM    240  C   TYR A  18      -1.422  29.090   1.501  1.00  6.91           C  
ATOM    241  O   TYR A  18      -1.580  30.292   1.284  1.00  6.91           O  
ATOM    242  CB  TYR A  18      -3.148  27.370   1.114  1.00  6.91           C  
ATOM    243  CG  TYR A  18      -4.236  28.357   1.549  1.00  6.91           C  
ATOM    244  CD1 TYR A  18      -5.123  28.871   0.618  1.00  6.91           C  
ATOM    245  CD2 TYR A  18      -4.330  28.750   2.880  1.00  6.91           C  
ATOM    246  CE1 TYR A  18      -6.108  29.768   1.004  1.00  6.91           C  
ATOM    247  CE2 TYR A  18      -5.311  29.644   3.271  1.00  6.91           C  
ATOM    248  CZ  TYR A  18      -6.201  30.152   2.341  1.00  6.91           C  
ATOM    249  OH  TYR A  18      -7.189  31.032   2.741  1.00  6.91           O  
ATOM    250  H   TYR A  18      -1.059  26.102   0.305  1.00  6.91           H  
ATOM    251  HA  TYR A  18      -2.211  28.574  -0.402  1.00  6.91           H  
ATOM    252 1HB  TYR A  18      -3.574  26.679   0.387  1.00  6.91           H  
ATOM    253 2HB  TYR A  18      -2.848  26.786   1.984  1.00  6.91           H  
ATOM    254  HD1 TYR A  18      -5.044  28.564  -0.417  1.00  6.91           H  
ATOM    255  HD2 TYR A  18      -3.631  28.350   3.615  1.00  6.91           H  
ATOM    256  HE1 TYR A  18      -6.806  30.166   0.264  1.00  6.91           H  
ATOM    257  HE2 TYR A  18      -5.384  29.945   4.316  1.00  6.91           H  
ATOM    258  HH  TYR A  18      -7.600  31.429   1.968  1.00  6.91           H  
ATOM    259  N   VAL A  19      -0.809  28.618   2.586  1.00  6.52           N  
ATOM    260  CA  VAL A  19      -0.297  29.490   3.626  1.00  6.52           C  
ATOM    261  C   VAL A  19       0.794  30.421   3.115  1.00  6.52           C  
ATOM    262  O   VAL A  19       0.805  31.609   3.452  1.00  6.52           O  
ATOM    263  CB  VAL A  19       0.218  28.647   4.798  1.00  6.52           C  
ATOM    264  CG1 VAL A  19       0.954  29.512   5.794  1.00  6.52           C  
ATOM    265  CG2 VAL A  19      -0.967  27.990   5.471  1.00  6.52           C  
ATOM    266  H   VAL A  19      -0.709  27.608   2.700  1.00  6.52           H  
ATOM    267  HA  VAL A  19      -1.125  30.094   3.991  1.00  6.52           H  
ATOM    268  HB  VAL A  19       0.908  27.887   4.425  1.00  6.52           H  
ATOM    269 1HG1 VAL A  19       1.307  28.889   6.618  1.00  6.52           H  
ATOM    270 2HG1 VAL A  19       1.805  29.985   5.305  1.00  6.52           H  
ATOM    271 3HG1 VAL A  19       0.280  30.277   6.177  1.00  6.52           H  
ATOM    272 1HG2 VAL A  19      -0.610  27.399   6.283  1.00  6.52           H  
ATOM    273 2HG2 VAL A  19      -1.646  28.752   5.843  1.00  6.52           H  
ATOM    274 3HG2 VAL A  19      -1.494  27.359   4.768  1.00  6.52           H  
ATOM    275  N   SER A  20       1.709  29.900   2.303  1.00  6.19           N  
ATOM    276  CA  SER A  20       2.778  30.713   1.757  1.00  6.19           C  
ATOM    277  C   SER A  20       2.187  31.815   0.883  1.00  6.19           C  
ATOM    278  O   SER A  20       2.585  32.983   0.973  1.00  6.19           O  
ATOM    279  CB  SER A  20       3.684  29.840   0.917  1.00  6.19           C  
ATOM    280  OG  SER A  20       4.289  28.854   1.707  1.00  6.19           O  
ATOM    281  H   SER A  20       1.673  28.911   2.066  1.00  6.19           H  
ATOM    282  HA  SER A  20       3.338  31.163   2.576  1.00  6.19           H  
ATOM    283 1HB  SER A  20       3.103  29.368   0.126  1.00  6.19           H  
ATOM    284 2HB  SER A  20       4.446  30.456   0.444  1.00  6.19           H  
ATOM    285  HG  SER A  20       3.544  28.268   1.981  1.00  6.19           H  
ATOM    286  N   LEU A  21       1.196  31.451   0.065  1.00  5.94           N  
ATOM    287  CA  LEU A  21       0.551  32.422  -0.793  1.00  5.94           C  
ATOM    288  C   LEU A  21      -0.200  33.423   0.053  1.00  5.94           C  
ATOM    289  O   LEU A  21      -0.181  34.618  -0.241  1.00  5.94           O  
ATOM    290  CB  LEU A  21      -0.392  31.720  -1.768  1.00  5.94           C  
ATOM    291  CG  LEU A  21       0.321  30.859  -2.812  1.00  5.94           C  
ATOM    292  CD1 LEU A  21      -0.709  30.078  -3.620  1.00  5.94           C  
ATOM    293  CD2 LEU A  21       1.188  31.755  -3.662  1.00  5.94           C  
ATOM    294  H   LEU A  21       0.904  30.475   0.025  1.00  5.94           H  
ATOM    295  HA  LEU A  21       1.314  32.950  -1.359  1.00  5.94           H  
ATOM    296 1HB  LEU A  21      -1.061  31.073  -1.200  1.00  5.94           H  
ATOM    297 2HB  LEU A  21      -0.991  32.469  -2.290  1.00  5.94           H  
ATOM    298  HG  LEU A  21       0.959  30.139  -2.320  1.00  5.94           H  
ATOM    299 1HD1 LEU A  21      -0.203  29.456  -4.356  1.00  5.94           H  
ATOM    300 2HD1 LEU A  21      -1.282  29.444  -2.942  1.00  5.94           H  
ATOM    301 3HD1 LEU A  21      -1.373  30.755  -4.121  1.00  5.94           H  
ATOM    302 1HD2 LEU A  21       1.714  31.154  -4.404  1.00  5.94           H  
ATOM    303 2HD2 LEU A  21       0.583  32.493  -4.153  1.00  5.94           H  
ATOM    304 3HD2 LEU A  21       1.911  32.259  -3.024  1.00  5.94           H  
ATOM    305  N   ALA A  22      -0.833  32.952   1.127  1.00  5.77           N  
ATOM    306  CA  ALA A  22      -1.565  33.834   2.004  1.00  5.77           C  
ATOM    307  C   ALA A  22      -0.638  34.865   2.609  1.00  5.77           C  
ATOM    308  O   ALA A  22      -0.964  36.047   2.665  1.00  5.77           O  
ATOM    309  CB  ALA A  22      -2.248  33.040   3.106  1.00  5.77           C  
ATOM    310  H   ALA A  22      -0.835  31.954   1.321  1.00  5.77           H  
ATOM    311  HA  ALA A  22      -2.302  34.353   1.406  1.00  5.77           H  
ATOM    312 1HB  ALA A  22      -2.815  33.716   3.743  1.00  5.77           H  
ATOM    313 2HB  ALA A  22      -2.916  32.301   2.667  1.00  5.77           H  
ATOM    314 3HB  ALA A  22      -1.503  32.531   3.699  1.00  5.77           H  
ATOM    315  N   ALA A  23       0.558  34.429   3.007  1.00  5.75           N  
ATOM    316  CA  ALA A  23       1.517  35.346   3.595  1.00  5.75           C  
ATOM    317  C   ALA A  23       1.883  36.447   2.609  1.00  5.75           C  
ATOM    318  O   ALA A  23       1.995  37.619   2.982  1.00  5.75           O  
ATOM    319  CB  ALA A  23       2.761  34.581   4.014  1.00  5.75           C  
ATOM    320  H   ALA A  23       0.780  33.437   2.946  1.00  5.75           H  
ATOM    321  HA  ALA A  23       1.061  35.803   4.469  1.00  5.75           H  
ATOM    322 1HB  ALA A  23       3.470  35.264   4.474  1.00  5.75           H  
ATOM    323 2HB  ALA A  23       2.482  33.803   4.727  1.00  5.75           H  
ATOM    324 3HB  ALA A  23       3.214  34.122   3.140  1.00  5.75           H  
ATOM    325  N   LYS A  24       2.019  36.076   1.337  1.00  5.88           N  
ATOM    326  CA  LYS A  24       2.356  37.018   0.278  1.00  5.88           C  
ATOM    327  C   LYS A  24       1.190  37.946  -0.077  1.00  5.88           C  
ATOM    328  O   LYS A  24       1.390  39.122  -0.391  1.00  5.88           O  
ATOM    329  CB  LYS A  24       2.813  36.249  -0.961  1.00  5.88           C  
ATOM    330  CG  LYS A  24       4.158  35.554  -0.789  1.00  5.88           C  
ATOM    331  CD  LYS A  24       4.562  34.782  -2.036  1.00  5.88           C  
ATOM    332  CE  LYS A  24       5.908  34.099  -1.840  1.00  5.88           C  
ATOM    333  NZ  LYS A  24       6.325  33.329  -3.044  1.00  5.88           N  
ATOM    334  H   LYS A  24       1.927  35.083   1.107  1.00  5.88           H  
ATOM    335  HA  LYS A  24       3.180  37.638   0.627  1.00  5.88           H  
ATOM    336 1HB  LYS A  24       2.073  35.487  -1.204  1.00  5.88           H  
ATOM    337 2HB  LYS A  24       2.878  36.927  -1.809  1.00  5.88           H  
ATOM    338 1HG  LYS A  24       4.923  36.296  -0.565  1.00  5.88           H  
ATOM    339 2HG  LYS A  24       4.094  34.861   0.050  1.00  5.88           H  
ATOM    340 1HD  LYS A  24       3.806  34.023  -2.246  1.00  5.88           H  
ATOM    341 2HD  LYS A  24       4.622  35.459  -2.886  1.00  5.88           H  
ATOM    342 1HE  LYS A  24       6.661  34.855  -1.625  1.00  5.88           H  
ATOM    343 2HE  LYS A  24       5.839  33.416  -0.991  1.00  5.88           H  
ATOM    344 1HZ  LYS A  24       7.221  32.895  -2.870  1.00  5.88           H  
ATOM    345 2HZ  LYS A  24       5.640  32.616  -3.245  1.00  5.88           H  
ATOM    346 3HZ  LYS A  24       6.403  33.955  -3.833  1.00  5.88           H  
ATOM    347  N   CYS A  25      -0.029  37.409  -0.037  1.00  6.16           N  
ATOM    348  CA  CYS A  25      -1.230  38.151  -0.401  1.00  6.16           C  
ATOM    349  C   CYS A  25      -1.679  39.137   0.678  1.00  6.16           C  
ATOM    350  O   CYS A  25      -2.278  40.174   0.371  1.00  6.16           O  
ATOM    351  CB  CYS A  25      -2.367  37.176  -0.642  1.00  6.16           C  
ATOM    352  SG  CYS A  25      -2.152  36.102  -2.067  1.00  6.16           S  
ATOM    353  H   CYS A  25      -0.123  36.427   0.217  1.00  6.16           H  
ATOM    354  HA  CYS A  25      -1.026  38.698  -1.319  1.00  6.16           H  
ATOM    355 1HB  CYS A  25      -2.459  36.546   0.228  1.00  6.16           H  
ATOM    356 2HB  CYS A  25      -3.298  37.717  -0.755  1.00  6.16           H  
ATOM    357  HG  CYS A  25      -1.176  35.359  -1.498  1.00  6.16           H  
ATOM    358  N   GLY A  26      -1.359  38.837   1.933  1.00  6.57           N  
ATOM    359  CA  GLY A  26      -1.745  39.674   3.063  1.00  6.57           C  
ATOM    360  C   GLY A  26      -2.788  38.980   3.933  1.00  6.57           C  
ATOM    361  O   GLY A  26      -3.351  37.959   3.550  1.00  6.57           O  
ATOM    362  H   GLY A  26      -0.878  37.956   2.123  1.00  6.57           H  
ATOM    363 1HA  GLY A  26      -0.860  39.894   3.660  1.00  6.57           H  
ATOM    364 2HA  GLY A  26      -2.135  40.623   2.702  1.00  6.57           H  
ATOM    365  N   GLY A  27      -3.097  39.568   5.093  1.00  7.02           N  
ATOM    366  CA  GLY A  27      -4.033  38.946   6.037  1.00  7.02           C  
ATOM    367  C   GLY A  27      -5.511  39.073   5.645  1.00  7.02           C  
ATOM    368  O   GLY A  27      -6.382  38.526   6.319  1.00  7.02           O  
ATOM    369  H   GLY A  27      -2.637  40.430   5.348  1.00  7.02           H  
ATOM    370 1HA  GLY A  27      -3.782  37.890   6.131  1.00  7.02           H  
ATOM    371 2HA  GLY A  27      -3.885  39.384   7.023  1.00  7.02           H  
ATOM    372  N   ASP A  28      -5.791  39.810   4.572  1.00  7.42           N  
ATOM    373  CA  ASP A  28      -7.153  39.985   4.081  1.00  7.42           C  
ATOM    374  C   ASP A  28      -7.541  38.774   3.227  1.00  7.42           C  
ATOM    375  O   ASP A  28      -7.054  38.647   2.097  1.00  7.42           O  
ATOM    376  CB  ASP A  28      -7.285  41.274   3.260  1.00  7.42           C  
ATOM    377  CG  ASP A  28      -8.730  41.571   2.721  1.00  7.42           C  
ATOM    378  OD1 ASP A  28      -9.534  40.653   2.557  1.00  7.42           O  
ATOM    379  OD2 ASP A  28      -8.997  42.724   2.472  1.00  7.42           O  
ATOM    380  H   ASP A  28      -5.024  40.239   4.080  1.00  7.42           H  
ATOM    381  HA  ASP A  28      -7.790  40.085   4.947  1.00  7.42           H  
ATOM    382 1HB  ASP A  28      -6.975  42.122   3.876  1.00  7.42           H  
ATOM    383 2HB  ASP A  28      -6.603  41.228   2.412  1.00  7.42           H  
ATOM    384  N   PRO A  29      -8.496  37.929   3.669  1.00  7.63           N  
ATOM    385  CA  PRO A  29      -8.848  36.673   3.048  1.00  7.63           C  
ATOM    386  C   PRO A  29      -9.370  36.867   1.639  1.00  7.63           C  
ATOM    387  O   PRO A  29      -9.373  35.927   0.852  1.00  7.63           O  
ATOM    388  CB  PRO A  29      -9.948  36.125   3.970  1.00  7.63           C  
ATOM    389  CG  PRO A  29     -10.526  37.341   4.648  1.00  7.63           C  
ATOM    390  CD  PRO A  29      -9.363  38.292   4.812  1.00  7.63           C  
ATOM    391  HA  PRO A  29      -7.973  36.015   3.059  1.00  7.63           H  
ATOM    392 1HB  PRO A  29     -10.694  35.579   3.374  1.00  7.63           H  
ATOM    393 2HB  PRO A  29      -9.516  35.406   4.682  1.00  7.63           H  
ATOM    394 1HG  PRO A  29     -11.331  37.769   4.027  1.00  7.63           H  
ATOM    395 2HG  PRO A  29     -10.981  37.061   5.608  1.00  7.63           H  
ATOM    396 1HD  PRO A  29      -9.765  39.313   4.703  1.00  7.63           H  
ATOM    397 2HD  PRO A  29      -8.847  38.131   5.771  1.00  7.63           H  
ATOM    398  N   CYS A  30      -9.823  38.077   1.300  1.00  7.58           N  
ATOM    399  CA  CYS A  30     -10.337  38.299  -0.038  1.00  7.58           C  
ATOM    400  C   CYS A  30      -9.198  38.231  -1.046  1.00  7.58           C  
ATOM    401  O   CYS A  30      -9.368  37.774  -2.179  1.00  7.58           O  
ATOM    402  CB  CYS A  30     -10.991  39.668  -0.130  1.00  7.58           C  
ATOM    403  SG  CYS A  30     -12.477  39.812   0.854  1.00  7.58           S  
ATOM    404  H   CYS A  30      -9.790  38.877   1.946  1.00  7.58           H  
ATOM    405  HA  CYS A  30     -11.070  37.528  -0.268  1.00  7.58           H  
ATOM    406 1HB  CYS A  30     -10.289  40.438   0.196  1.00  7.58           H  
ATOM    407 2HB  CYS A  30     -11.250  39.875  -1.166  1.00  7.58           H  
ATOM    408  HG  CYS A  30     -11.802  40.043   1.997  1.00  7.58           H  
ATOM    409  N   ARG A  31      -8.010  38.673  -0.621  1.00  7.31           N  
ATOM    410  CA  ARG A  31      -6.848  38.692  -1.497  1.00  7.31           C  
ATOM    411  C   ARG A  31      -6.252  37.310  -1.524  1.00  7.31           C  
ATOM    412  O   ARG A  31      -5.796  36.828  -2.566  1.00  7.31           O  
ATOM    413  CB  ARG A  31      -5.795  39.669  -1.000  1.00  7.31           C  
ATOM    414  CG  ARG A  31      -6.154  41.133  -1.112  1.00  7.31           C  
ATOM    415  CD  ARG A  31      -5.099  41.998  -0.510  1.00  7.31           C  
ATOM    416  NE  ARG A  31      -3.812  41.867  -1.199  1.00  7.31           N  
ATOM    417  CZ  ARG A  31      -3.456  42.544  -2.310  1.00  7.31           C  
ATOM    418  NH1 ARG A  31      -4.299  43.396  -2.860  1.00  7.31           N  
ATOM    419  NH2 ARG A  31      -2.262  42.360  -2.852  1.00  7.31           N  
ATOM    420  H   ARG A  31      -7.906  38.979   0.344  1.00  7.31           H  
ATOM    421  HA  ARG A  31      -7.159  38.972  -2.503  1.00  7.31           H  
ATOM    422 1HB  ARG A  31      -5.575  39.465   0.051  1.00  7.31           H  
ATOM    423 2HB  ARG A  31      -4.869  39.517  -1.555  1.00  7.31           H  
ATOM    424 1HG  ARG A  31      -6.270  41.402  -2.161  1.00  7.31           H  
ATOM    425 2HG  ARG A  31      -7.092  41.312  -0.579  1.00  7.31           H  
ATOM    426 1HD  ARG A  31      -5.407  43.040  -0.554  1.00  7.31           H  
ATOM    427 2HD  ARG A  31      -4.951  41.706   0.531  1.00  7.31           H  
ATOM    428  HE  ARG A  31      -3.130  41.212  -0.788  1.00  7.31           H  
ATOM    429 1HH1 ARG A  31      -5.210  43.540  -2.448  1.00  7.31           H  
ATOM    430 2HH1 ARG A  31      -4.033  43.904  -3.691  1.00  7.31           H  
ATOM    431 1HH2 ARG A  31      -1.600  41.712  -2.439  1.00  7.31           H  
ATOM    432 2HH2 ARG A  31      -2.004  42.871  -3.681  1.00  7.31           H  
ATOM    433  N   VAL A  32      -6.305  36.645  -0.374  1.00  6.92           N  
ATOM    434  CA  VAL A  32      -5.719  35.322  -0.277  1.00  6.92           C  
ATOM    435  C   VAL A  32      -6.508  34.331  -1.105  1.00  6.92           C  
ATOM    436  O   VAL A  32      -5.946  33.635  -1.952  1.00  6.92           O  
ATOM    437  CB  VAL A  32      -5.736  34.821   1.162  1.00  6.92           C  
ATOM    438  CG1 VAL A  32      -5.236  33.390   1.174  1.00  6.92           C  
ATOM    439  CG2 VAL A  32      -4.927  35.768   2.060  1.00  6.92           C  
ATOM    440  H   VAL A  32      -6.703  37.108   0.448  1.00  6.92           H  
ATOM    441  HA  VAL A  32      -4.696  35.355  -0.642  1.00  6.92           H  
ATOM    442  HB  VAL A  32      -6.757  34.794   1.518  1.00  6.92           H  
ATOM    443 1HG1 VAL A  32      -5.268  33.007   2.192  1.00  6.92           H  
ATOM    444 2HG1 VAL A  32      -5.868  32.779   0.537  1.00  6.92           H  
ATOM    445 3HG1 VAL A  32      -4.225  33.348   0.801  1.00  6.92           H  
ATOM    446 1HG2 VAL A  32      -4.956  35.416   3.089  1.00  6.92           H  
ATOM    447 2HG2 VAL A  32      -3.912  35.823   1.745  1.00  6.92           H  
ATOM    448 3HG2 VAL A  32      -5.357  36.768   2.015  1.00  6.92           H  
ATOM    449  N   VAL A  33      -7.820  34.302  -0.883  1.00  6.56           N  
ATOM    450  CA  VAL A  33      -8.701  33.403  -1.589  1.00  6.56           C  
ATOM    451  C   VAL A  33      -8.779  33.765  -3.049  1.00  6.56           C  
ATOM    452  O   VAL A  33      -8.759  32.882  -3.902  1.00  6.56           O  
ATOM    453  CB  VAL A  33     -10.097  33.400  -0.959  1.00  6.56           C  
ATOM    454  CG1 VAL A  33     -11.047  32.591  -1.829  1.00  6.56           C  
ATOM    455  CG2 VAL A  33      -9.996  32.806   0.450  1.00  6.56           C  
ATOM    456  H   VAL A  33      -8.233  34.921  -0.188  1.00  6.56           H  
ATOM    457  HA  VAL A  33      -8.295  32.394  -1.506  1.00  6.56           H  
ATOM    458  HB  VAL A  33     -10.476  34.423  -0.906  1.00  6.56           H  
ATOM    459 1HG1 VAL A  33     -12.040  32.596  -1.382  1.00  6.56           H  
ATOM    460 2HG1 VAL A  33     -11.093  33.038  -2.823  1.00  6.56           H  
ATOM    461 3HG1 VAL A  33     -10.686  31.567  -1.907  1.00  6.56           H  
ATOM    462 1HG2 VAL A  33     -10.982  32.803   0.915  1.00  6.56           H  
ATOM    463 2HG2 VAL A  33      -9.619  31.785   0.387  1.00  6.56           H  
ATOM    464 3HG2 VAL A  33      -9.314  33.407   1.051  1.00  6.56           H  
ATOM    465  N   GLY A  34      -8.878  35.060  -3.361  1.00  6.30           N  
ATOM    466  CA  GLY A  34      -8.923  35.475  -4.746  1.00  6.30           C  
ATOM    467  C   GLY A  34      -7.704  34.945  -5.493  1.00  6.30           C  
ATOM    468  O   GLY A  34      -7.843  34.239  -6.493  1.00  6.30           O  
ATOM    469  H   GLY A  34      -8.919  35.790  -2.652  1.00  6.30           H  
ATOM    470 1HA  GLY A  34      -9.835  35.106  -5.212  1.00  6.30           H  
ATOM    471 2HA  GLY A  34      -8.945  36.565  -4.793  1.00  6.30           H  
ATOM    472  N   PHE A  35      -6.498  35.258  -5.003  1.00  6.20           N  
ATOM    473  CA  PHE A  35      -5.298  34.805  -5.689  1.00  6.20           C  
ATOM    474  C   PHE A  35      -5.251  33.303  -5.847  1.00  6.20           C  
ATOM    475  O   PHE A  35      -4.980  32.800  -6.944  1.00  6.20           O  
ATOM    476  CB  PHE A  35      -4.027  35.177  -4.954  1.00  6.20           C  
ATOM    477  CG  PHE A  35      -2.835  34.640  -5.700  1.00  6.20           C  
ATOM    478  CD1 PHE A  35      -2.296  35.357  -6.755  1.00  6.20           C  
ATOM    479  CD2 PHE A  35      -2.292  33.400  -5.404  1.00  6.20           C  
ATOM    480  CE1 PHE A  35      -1.237  34.856  -7.484  1.00  6.20           C  
ATOM    481  CE2 PHE A  35      -1.241  32.901  -6.146  1.00  6.20           C  
ATOM    482  CZ  PHE A  35      -0.713  33.627  -7.177  1.00  6.20           C  
ATOM    483  H   PHE A  35      -6.400  35.822  -4.157  1.00  6.20           H  
ATOM    484  HA  PHE A  35      -5.281  35.256  -6.679  1.00  6.20           H  
ATOM    485 1HB  PHE A  35      -3.940  36.259  -4.863  1.00  6.20           H  
ATOM    486 2HB  PHE A  35      -4.046  34.750  -3.951  1.00  6.20           H  
ATOM    487  HD1 PHE A  35      -2.722  36.327  -7.008  1.00  6.20           H  
ATOM    488  HD2 PHE A  35      -2.714  32.815  -4.586  1.00  6.20           H  
ATOM    489  HE1 PHE A  35      -0.822  35.434  -8.311  1.00  6.20           H  
ATOM    490  HE2 PHE A  35      -0.823  31.929  -5.924  1.00  6.20           H  
ATOM    491  HZ  PHE A  35       0.119  33.227  -7.756  1.00  6.20           H  
ATOM    492  N   VAL A  36      -5.484  32.575  -4.754  1.00  6.22           N  
ATOM    493  CA  VAL A  36      -5.382  31.137  -4.823  1.00  6.22           C  
ATOM    494  C   VAL A  36      -6.405  30.574  -5.787  1.00  6.22           C  
ATOM    495  O   VAL A  36      -6.073  29.706  -6.589  1.00  6.22           O  
ATOM    496  CB  VAL A  36      -5.538  30.510  -3.436  1.00  6.22           C  
ATOM    497  CG1 VAL A  36      -5.637  28.999  -3.570  1.00  6.22           C  
ATOM    498  CG2 VAL A  36      -4.325  30.899  -2.575  1.00  6.22           C  
ATOM    499  H   VAL A  36      -5.720  33.022  -3.865  1.00  6.22           H  
ATOM    500  HA  VAL A  36      -4.389  30.883  -5.190  1.00  6.22           H  
ATOM    501  HB  VAL A  36      -6.458  30.881  -2.973  1.00  6.22           H  
ATOM    502 1HG1 VAL A  36      -5.755  28.552  -2.591  1.00  6.22           H  
ATOM    503 2HG1 VAL A  36      -6.500  28.750  -4.188  1.00  6.22           H  
ATOM    504 3HG1 VAL A  36      -4.731  28.616  -4.039  1.00  6.22           H  
ATOM    505 1HG2 VAL A  36      -4.415  30.478  -1.588  1.00  6.22           H  
ATOM    506 2HG2 VAL A  36      -3.437  30.527  -3.042  1.00  6.22           H  
ATOM    507 3HG2 VAL A  36      -4.260  31.980  -2.493  1.00  6.22           H  
ATOM    508  N   ALA A  37      -7.646  31.062  -5.743  1.00  6.32           N  
ATOM    509  CA  ALA A  37      -8.653  30.551  -6.656  1.00  6.32           C  
ATOM    510  C   ALA A  37      -8.223  30.768  -8.096  1.00  6.32           C  
ATOM    511  O   ALA A  37      -8.370  29.873  -8.933  1.00  6.32           O  
ATOM    512  CB  ALA A  37      -9.976  31.249  -6.412  1.00  6.32           C  
ATOM    513  H   ALA A  37      -7.903  31.782  -5.073  1.00  6.32           H  
ATOM    514  HA  ALA A  37      -8.765  29.484  -6.483  1.00  6.32           H  
ATOM    515 1HB  ALA A  37     -10.728  30.854  -7.089  1.00  6.32           H  
ATOM    516 2HB  ALA A  37     -10.286  31.085  -5.379  1.00  6.32           H  
ATOM    517 3HB  ALA A  37      -9.850  32.321  -6.583  1.00  6.32           H  
ATOM    518  N   VAL A  38      -7.623  31.920  -8.392  1.00  6.44           N  
ATOM    519  CA  VAL A  38      -7.166  32.167  -9.746  1.00  6.44           C  
ATOM    520  C   VAL A  38      -6.078  31.187 -10.125  1.00  6.44           C  
ATOM    521  O   VAL A  38      -6.104  30.624 -11.222  1.00  6.44           O  
ATOM    522  CB  VAL A  38      -6.651  33.602  -9.917  1.00  6.44           C  
ATOM    523  CG1 VAL A  38      -5.983  33.747 -11.279  1.00  6.44           C  
ATOM    524  CG2 VAL A  38      -7.823  34.572  -9.809  1.00  6.44           C  
ATOM    525  H   VAL A  38      -7.513  32.644  -7.676  1.00  6.44           H  
ATOM    526  HA  VAL A  38      -8.009  32.026 -10.422  1.00  6.44           H  
ATOM    527  HB  VAL A  38      -5.913  33.817  -9.142  1.00  6.44           H  
ATOM    528 1HG1 VAL A  38      -5.615  34.765 -11.394  1.00  6.44           H  
ATOM    529 2HG1 VAL A  38      -5.148  33.049 -11.349  1.00  6.44           H  
ATOM    530 3HG1 VAL A  38      -6.706  33.529 -12.065  1.00  6.44           H  
ATOM    531 1HG2 VAL A  38      -7.461  35.592  -9.924  1.00  6.44           H  
ATOM    532 2HG2 VAL A  38      -8.549  34.352 -10.589  1.00  6.44           H  
ATOM    533 3HG2 VAL A  38      -8.296  34.466  -8.844  1.00  6.44           H  
ATOM    534  N   ALA A  39      -5.123  30.968  -9.218  1.00  6.52           N  
ATOM    535  CA  ALA A  39      -4.046  30.031  -9.485  1.00  6.52           C  
ATOM    536  C   ALA A  39      -4.601  28.634  -9.747  1.00  6.52           C  
ATOM    537  O   ALA A  39      -4.191  27.965 -10.695  1.00  6.52           O  
ATOM    538  CB  ALA A  39      -3.085  30.002  -8.309  1.00  6.52           C  
ATOM    539  H   ALA A  39      -5.147  31.474  -8.330  1.00  6.52           H  
ATOM    540  HA  ALA A  39      -3.519  30.364 -10.379  1.00  6.52           H  
ATOM    541 1HB  ALA A  39      -2.270  29.318  -8.520  1.00  6.52           H  
ATOM    542 2HB  ALA A  39      -2.690  31.004  -8.142  1.00  6.52           H  
ATOM    543 3HB  ALA A  39      -3.616  29.672  -7.418  1.00  6.52           H  
ATOM    544  N   VAL A  40      -5.599  28.219  -8.965  1.00  6.47           N  
ATOM    545  CA  VAL A  40      -6.180  26.897  -9.148  1.00  6.47           C  
ATOM    546  C   VAL A  40      -6.834  26.772 -10.504  1.00  6.47           C  
ATOM    547  O   VAL A  40      -6.625  25.776 -11.205  1.00  6.47           O  
ATOM    548  CB  VAL A  40      -7.199  26.583  -8.047  1.00  6.47           C  
ATOM    549  CG1 VAL A  40      -7.950  25.305  -8.389  1.00  6.47           C  
ATOM    550  CG2 VAL A  40      -6.460  26.413  -6.718  1.00  6.47           C  
ATOM    551  H   VAL A  40      -5.923  28.814  -8.203  1.00  6.47           H  
ATOM    552  HA  VAL A  40      -5.381  26.162  -9.082  1.00  6.47           H  
ATOM    553  HB  VAL A  40      -7.917  27.401  -7.975  1.00  6.47           H  
ATOM    554 1HG1 VAL A  40      -8.674  25.091  -7.605  1.00  6.47           H  
ATOM    555 2HG1 VAL A  40      -8.471  25.434  -9.339  1.00  6.47           H  
ATOM    556 3HG1 VAL A  40      -7.245  24.478  -8.470  1.00  6.47           H  
ATOM    557 1HG2 VAL A  40      -7.177  26.197  -5.929  1.00  6.47           H  
ATOM    558 2HG2 VAL A  40      -5.751  25.592  -6.801  1.00  6.47           H  
ATOM    559 3HG2 VAL A  40      -5.926  27.319  -6.479  1.00  6.47           H  
ATOM    560  N   VAL A  41      -7.594  27.787 -10.896  1.00  6.28           N  
ATOM    561  CA  VAL A  41      -8.230  27.760 -12.193  1.00  6.28           C  
ATOM    562  C   VAL A  41      -7.183  27.732 -13.293  1.00  6.28           C  
ATOM    563  O   VAL A  41      -7.300  26.953 -14.236  1.00  6.28           O  
ATOM    564  CB  VAL A  41      -9.160  28.964 -12.377  1.00  6.28           C  
ATOM    565  CG1 VAL A  41      -9.638  29.019 -13.823  1.00  6.28           C  
ATOM    566  CG2 VAL A  41     -10.350  28.825 -11.428  1.00  6.28           C  
ATOM    567  H   VAL A  41      -7.739  28.584 -10.273  1.00  6.28           H  
ATOM    568  HA  VAL A  41      -8.832  26.856 -12.261  1.00  6.28           H  
ATOM    569  HB  VAL A  41      -8.611  29.884 -12.156  1.00  6.28           H  
ATOM    570 1HG1 VAL A  41     -10.295  29.876 -13.955  1.00  6.28           H  
ATOM    571 2HG1 VAL A  41      -8.777  29.115 -14.485  1.00  6.28           H  
ATOM    572 3HG1 VAL A  41     -10.180  28.104 -14.063  1.00  6.28           H  
ATOM    573 1HG2 VAL A  41     -11.012  29.681 -11.551  1.00  6.28           H  
ATOM    574 2HG2 VAL A  41     -10.890  27.908 -11.657  1.00  6.28           H  
ATOM    575 3HG2 VAL A  41      -9.996  28.786 -10.405  1.00  6.28           H  
ATOM    576  N   ALA A  42      -6.138  28.551 -13.170  1.00  5.99           N  
ATOM    577  CA  ALA A  42      -5.094  28.573 -14.178  1.00  5.99           C  
ATOM    578  C   ALA A  42      -4.453  27.196 -14.336  1.00  5.99           C  
ATOM    579  O   ALA A  42      -4.169  26.755 -15.458  1.00  5.99           O  
ATOM    580  CB  ALA A  42      -4.034  29.589 -13.793  1.00  5.99           C  
ATOM    581  H   ALA A  42      -6.077  29.183 -12.372  1.00  5.99           H  
ATOM    582  HA  ALA A  42      -5.544  28.854 -15.129  1.00  5.99           H  
ATOM    583 1HB  ALA A  42      -3.261  29.620 -14.558  1.00  5.99           H  
ATOM    584 2HB  ALA A  42      -4.494  30.573 -13.693  1.00  5.99           H  
ATOM    585 3HB  ALA A  42      -3.590  29.301 -12.840  1.00  5.99           H  
ATOM    586  N   PHE A  43      -4.254  26.486 -13.222  1.00  5.64           N  
ATOM    587  CA  PHE A  43      -3.656  25.165 -13.301  1.00  5.64           C  
ATOM    588  C   PHE A  43      -4.626  24.170 -13.933  1.00  5.64           C  
ATOM    589  O   PHE A  43      -4.226  23.318 -14.741  1.00  5.64           O  
ATOM    590  CB  PHE A  43      -3.241  24.666 -11.914  1.00  5.64           C  
ATOM    591  CG  PHE A  43      -2.028  25.364 -11.324  1.00  5.64           C  
ATOM    592  CD1 PHE A  43      -2.100  25.991 -10.085  1.00  5.64           C  
ATOM    593  CD2 PHE A  43      -0.825  25.406 -12.011  1.00  5.64           C  
ATOM    594  CE1 PHE A  43      -1.007  26.636  -9.544  1.00  5.64           C  
ATOM    595  CE2 PHE A  43       0.275  26.052 -11.472  1.00  5.64           C  
ATOM    596  CZ  PHE A  43       0.181  26.667 -10.236  1.00  5.64           C  
ATOM    597  H   PHE A  43      -4.485  26.888 -12.311  1.00  5.64           H  
ATOM    598  HA  PHE A  43      -2.767  25.226 -13.927  1.00  5.64           H  
ATOM    599 1HB  PHE A  43      -4.078  24.811 -11.226  1.00  5.64           H  
ATOM    600 2HB  PHE A  43      -3.036  23.600 -11.958  1.00  5.64           H  
ATOM    601  HD1 PHE A  43      -3.042  25.969  -9.539  1.00  5.64           H  
ATOM    602  HD2 PHE A  43      -0.751  24.924 -12.986  1.00  5.64           H  
ATOM    603  HE1 PHE A  43      -1.086  27.118  -8.572  1.00  5.64           H  
ATOM    604  HE2 PHE A  43       1.216  26.078 -12.022  1.00  5.64           H  
ATOM    605  HZ  PHE A  43       1.045  27.175  -9.812  1.00  5.64           H  
ATOM    606  N   ALA A  44      -5.914  24.279 -13.580  1.00  5.25           N  
ATOM    607  CA  ALA A  44      -6.932  23.388 -14.123  1.00  5.25           C  
ATOM    608  C   ALA A  44      -7.051  23.538 -15.633  1.00  5.25           C  
ATOM    609  O   ALA A  44      -7.159  22.545 -16.361  1.00  5.25           O  
ATOM    610  CB  ALA A  44      -8.273  23.685 -13.480  1.00  5.25           C  
ATOM    611  H   ALA A  44      -6.192  24.986 -12.896  1.00  5.25           H  
ATOM    612  HA  ALA A  44      -6.640  22.362 -13.901  1.00  5.25           H  
ATOM    613 1HB  ALA A  44      -9.025  23.005 -13.872  1.00  5.25           H  
ATOM    614 2HB  ALA A  44      -8.192  23.562 -12.400  1.00  5.25           H  
ATOM    615 3HB  ALA A  44      -8.559  24.711 -13.705  1.00  5.25           H  
ATOM    616  N   VAL A  45      -6.995  24.786 -16.101  1.00  4.86           N  
ATOM    617  CA  VAL A  45      -7.097  25.084 -17.518  1.00  4.86           C  
ATOM    618  C   VAL A  45      -5.856  24.645 -18.251  1.00  4.86           C  
ATOM    619  O   VAL A  45      -5.947  24.029 -19.312  1.00  4.86           O  
ATOM    620  CB  VAL A  45      -7.336  26.576 -17.763  1.00  4.86           C  
ATOM    621  CG1 VAL A  45      -7.255  26.862 -19.258  1.00  4.86           C  
ATOM    622  CG2 VAL A  45      -8.706  26.964 -17.225  1.00  4.86           C  
ATOM    623  H   VAL A  45      -6.914  25.559 -15.438  1.00  4.86           H  
ATOM    624  HA  VAL A  45      -7.950  24.538 -17.920  1.00  4.86           H  
ATOM    625  HB  VAL A  45      -6.560  27.156 -17.254  1.00  4.86           H  
ATOM    626 1HG1 VAL A  45      -7.416  27.924 -19.436  1.00  4.86           H  
ATOM    627 2HG1 VAL A  45      -6.269  26.580 -19.619  1.00  4.86           H  
ATOM    628 3HG1 VAL A  45      -8.015  26.284 -19.785  1.00  4.86           H  
ATOM    629 1HG2 VAL A  45      -8.873  28.027 -17.392  1.00  4.86           H  
ATOM    630 2HG2 VAL A  45      -9.473  26.388 -17.738  1.00  4.86           H  
ATOM    631 3HG2 VAL A  45      -8.754  26.756 -16.164  1.00  4.86           H  
ATOM    632  N   THR A  46      -4.687  24.928 -17.685  1.00  4.52           N  
ATOM    633  CA  THR A  46      -3.453  24.530 -18.326  1.00  4.52           C  
ATOM    634  C   THR A  46      -3.430  23.019 -18.506  1.00  4.52           C  
ATOM    635  O   THR A  46      -3.099  22.521 -19.588  1.00  4.52           O  
ATOM    636  CB  THR A  46      -2.239  24.959 -17.487  1.00  4.52           C  
ATOM    637  OG1 THR A  46      -2.235  26.389 -17.351  1.00  4.52           O  
ATOM    638  CG2 THR A  46      -0.954  24.503 -18.157  1.00  4.52           C  
ATOM    639  H   THR A  46      -4.641  25.448 -16.808  1.00  4.52           H  
ATOM    640  HA  THR A  46      -3.397  24.999 -19.307  1.00  4.52           H  
ATOM    641  HB  THR A  46      -2.311  24.511 -16.495  1.00  4.52           H  
ATOM    642  HG1 THR A  46      -3.011  26.655 -16.800  1.00  4.52           H  
ATOM    643 1HG2 THR A  46      -0.102  24.810 -17.553  1.00  4.52           H  
ATOM    644 2HG2 THR A  46      -0.963  23.416 -18.251  1.00  4.52           H  
ATOM    645 3HG2 THR A  46      -0.880  24.953 -19.146  1.00  4.52           H  
ATOM    646  N   SER A  47      -3.811  22.288 -17.451  1.00  4.24           N  
ATOM    647  CA  SER A  47      -3.821  20.840 -17.509  1.00  4.24           C  
ATOM    648  C   SER A  47      -4.810  20.349 -18.558  1.00  4.24           C  
ATOM    649  O   SER A  47      -4.465  19.497 -19.378  1.00  4.24           O  
ATOM    650  CB  SER A  47      -4.208  20.282 -16.158  1.00  4.24           C  
ATOM    651  OG  SER A  47      -3.251  20.610 -15.191  1.00  4.24           O  
ATOM    652  H   SER A  47      -4.072  22.745 -16.578  1.00  4.24           H  
ATOM    653  HA  SER A  47      -2.823  20.493 -17.774  1.00  4.24           H  
ATOM    654 1HB  SER A  47      -5.179  20.685 -15.862  1.00  4.24           H  
ATOM    655 2HB  SER A  47      -4.306  19.201 -16.230  1.00  4.24           H  
ATOM    656  HG  SER A  47      -3.376  21.571 -15.022  1.00  4.24           H  
ATOM    657  N   LEU A  48      -6.004  20.945 -18.603  1.00  4.06           N  
ATOM    658  CA  LEU A  48      -6.986  20.550 -19.597  1.00  4.06           C  
ATOM    659  C   LEU A  48      -6.452  20.744 -20.996  1.00  4.06           C  
ATOM    660  O   LEU A  48      -6.521  19.830 -21.820  1.00  4.06           O  
ATOM    661  CB  LEU A  48      -8.272  21.360 -19.458  1.00  4.06           C  
ATOM    662  CG  LEU A  48      -9.307  21.080 -20.539  1.00  4.06           C  
ATOM    663  CD1 LEU A  48      -9.729  19.619 -20.474  1.00  4.06           C  
ATOM    664  CD2 LEU A  48     -10.483  22.012 -20.361  1.00  4.06           C  
ATOM    665  H   LEU A  48      -6.258  21.651 -17.910  1.00  4.06           H  
ATOM    666  HA  LEU A  48      -7.215  19.496 -19.454  1.00  4.06           H  
ATOM    667 1HB  LEU A  48      -8.716  21.151 -18.487  1.00  4.06           H  
ATOM    668 2HB  LEU A  48      -8.021  22.421 -19.499  1.00  4.06           H  
ATOM    669  HG  LEU A  48      -8.860  21.256 -21.506  1.00  4.06           H  
ATOM    670 1HD1 LEU A  48     -10.455  19.414 -21.260  1.00  4.06           H  
ATOM    671 2HD1 LEU A  48      -8.852  18.990 -20.620  1.00  4.06           H  
ATOM    672 3HD1 LEU A  48     -10.173  19.409 -19.502  1.00  4.06           H  
ATOM    673 1HD2 LEU A  48     -11.219  21.823 -21.144  1.00  4.06           H  
ATOM    674 2HD2 LEU A  48     -10.936  21.842 -19.385  1.00  4.06           H  
ATOM    675 3HD2 LEU A  48     -10.136  23.045 -20.428  1.00  4.06           H  
ATOM    676  N   LEU A  49      -5.896  21.923 -21.264  1.00  3.98           N  
ATOM    677  CA  LEU A  49      -5.407  22.217 -22.594  1.00  3.98           C  
ATOM    678  C   LEU A  49      -4.302  21.246 -22.968  1.00  3.98           C  
ATOM    679  O   LEU A  49      -4.257  20.781 -24.109  1.00  3.98           O  
ATOM    680  CB  LEU A  49      -4.905  23.655 -22.652  1.00  3.98           C  
ATOM    681  CG  LEU A  49      -6.000  24.720 -22.523  1.00  3.98           C  
ATOM    682  CD1 LEU A  49      -5.354  26.085 -22.433  1.00  3.98           C  
ATOM    683  CD2 LEU A  49      -6.946  24.617 -23.694  1.00  3.98           C  
ATOM    684  H   LEU A  49      -5.842  22.635 -20.536  1.00  3.98           H  
ATOM    685  HA  LEU A  49      -6.225  22.103 -23.296  1.00  3.98           H  
ATOM    686 1HB  LEU A  49      -4.204  23.806 -21.828  1.00  3.98           H  
ATOM    687 2HB  LEU A  49      -4.380  23.813 -23.591  1.00  3.98           H  
ATOM    688  HG  LEU A  49      -6.561  24.554 -21.612  1.00  3.98           H  
ATOM    689 1HD1 LEU A  49      -6.125  26.846 -22.323  1.00  3.98           H  
ATOM    690 2HD1 LEU A  49      -4.691  26.110 -21.567  1.00  3.98           H  
ATOM    691 3HD1 LEU A  49      -4.780  26.276 -23.337  1.00  3.98           H  
ATOM    692 1HD2 LEU A  49      -7.731  25.368 -23.594  1.00  3.98           H  
ATOM    693 2HD2 LEU A  49      -6.399  24.783 -24.622  1.00  3.98           H  
ATOM    694 3HD2 LEU A  49      -7.389  23.631 -23.706  1.00  3.98           H  
ATOM    695  N   HIS A  50      -3.454  20.882 -22.004  1.00  4.01           N  
ATOM    696  CA  HIS A  50      -2.408  19.905 -22.257  1.00  4.01           C  
ATOM    697  C   HIS A  50      -3.017  18.593 -22.709  1.00  4.01           C  
ATOM    698  O   HIS A  50      -2.592  18.010 -23.692  1.00  4.01           O  
ATOM    699  CB  HIS A  50      -1.552  19.629 -21.017  1.00  4.01           C  
ATOM    700  CG  HIS A  50      -0.494  18.591 -21.276  1.00  4.01           C  
ATOM    701  ND1 HIS A  50       0.661  18.862 -21.987  1.00  4.01           N  
ATOM    702  CD2 HIS A  50      -0.430  17.277 -20.939  1.00  4.01           C  
ATOM    703  CE1 HIS A  50       1.391  17.762 -22.075  1.00  4.01           C  
ATOM    704  NE2 HIS A  50       0.755  16.787 -21.446  1.00  4.01           N  
ATOM    705  H   HIS A  50      -3.518  21.310 -21.080  1.00  4.01           H  
ATOM    706  HA  HIS A  50      -1.755  20.263 -23.054  1.00  4.01           H  
ATOM    707 1HB  HIS A  50      -1.079  20.552 -20.681  1.00  4.01           H  
ATOM    708 2HB  HIS A  50      -2.178  19.271 -20.211  1.00  4.01           H  
ATOM    709  HD2 HIS A  50      -1.179  16.719 -20.377  1.00  4.01           H  
ATOM    710  HE1 HIS A  50       2.353  17.676 -22.586  1.00  4.01           H  
ATOM    711  HE2 HIS A  50       1.079  15.834 -21.354  1.00  4.01           H  
ATOM    712  N   TRP A  51      -4.019  18.108 -21.994  1.00  4.17           N  
ATOM    713  CA  TRP A  51      -4.581  16.824 -22.372  1.00  4.17           C  
ATOM    714  C   TRP A  51      -5.324  16.902 -23.707  1.00  4.17           C  
ATOM    715  O   TRP A  51      -5.295  15.951 -24.491  1.00  4.17           O  
ATOM    716  CB  TRP A  51      -5.462  16.312 -21.240  1.00  4.17           C  
ATOM    717  CG  TRP A  51      -4.604  15.921 -20.081  1.00  4.17           C  
ATOM    718  CD1 TRP A  51      -4.521  16.529 -18.867  1.00  4.17           C  
ATOM    719  CD2 TRP A  51      -3.663  14.831 -20.049  1.00  4.17           C  
ATOM    720  NE1 TRP A  51      -3.581  15.910 -18.091  1.00  4.17           N  
ATOM    721  CE2 TRP A  51      -3.048  14.860 -18.798  1.00  4.17           C  
ATOM    722  CE3 TRP A  51      -3.292  13.849 -20.975  1.00  4.17           C  
ATOM    723  CZ2 TRP A  51      -2.082  13.936 -18.434  1.00  4.17           C  
ATOM    724  CZ3 TRP A  51      -2.326  12.926 -20.615  1.00  4.17           C  
ATOM    725  CH2 TRP A  51      -1.736  12.965 -19.376  1.00  4.17           C  
ATOM    726  H   TRP A  51      -4.362  18.621 -21.180  1.00  4.17           H  
ATOM    727  HA  TRP A  51      -3.760  16.120 -22.489  1.00  4.17           H  
ATOM    728 1HB  TRP A  51      -6.153  17.100 -20.926  1.00  4.17           H  
ATOM    729 2HB  TRP A  51      -6.045  15.453 -21.572  1.00  4.17           H  
ATOM    730  HD1 TRP A  51      -5.105  17.386 -18.564  1.00  4.17           H  
ATOM    731  HE1 TRP A  51      -3.325  16.177 -17.152  1.00  4.17           H  
ATOM    732  HE3 TRP A  51      -3.762  13.810 -21.958  1.00  4.17           H  
ATOM    733  HZ2 TRP A  51      -1.602  13.953 -17.455  1.00  4.17           H  
ATOM    734  HZ3 TRP A  51      -2.049  12.163 -21.342  1.00  4.17           H  
ATOM    735  HH2 TRP A  51      -0.982  12.218 -19.127  1.00  4.17           H  
ATOM    736  N   LEU A  52      -5.935  18.052 -24.004  1.00  4.45           N  
ATOM    737  CA  LEU A  52      -6.620  18.230 -25.280  1.00  4.45           C  
ATOM    738  C   LEU A  52      -5.615  18.267 -26.442  1.00  4.45           C  
ATOM    739  O   LEU A  52      -5.896  17.768 -27.536  1.00  4.45           O  
ATOM    740  CB  LEU A  52      -7.448  19.522 -25.264  1.00  4.45           C  
ATOM    741  CG  LEU A  52      -8.666  19.532 -24.315  1.00  4.45           C  
ATOM    742  CD1 LEU A  52      -9.269  20.923 -24.298  1.00  4.45           C  
ATOM    743  CD2 LEU A  52      -9.669  18.502 -24.761  1.00  4.45           C  
ATOM    744  H   LEU A  52      -5.949  18.805 -23.315  1.00  4.45           H  
ATOM    745  HA  LEU A  52      -7.287  17.386 -25.431  1.00  4.45           H  
ATOM    746 1HB  LEU A  52      -6.793  20.337 -24.965  1.00  4.45           H  
ATOM    747 2HB  LEU A  52      -7.803  19.721 -26.273  1.00  4.45           H  
ATOM    748  HG  LEU A  52      -8.346  19.291 -23.312  1.00  4.45           H  
ATOM    749 1HD1 LEU A  52     -10.122  20.942 -23.621  1.00  4.45           H  
ATOM    750 2HD1 LEU A  52      -8.525  21.626 -23.961  1.00  4.45           H  
ATOM    751 3HD1 LEU A  52      -9.596  21.189 -25.301  1.00  4.45           H  
ATOM    752 1HD2 LEU A  52     -10.521  18.510 -24.081  1.00  4.45           H  
ATOM    753 2HD2 LEU A  52     -10.004  18.733 -25.771  1.00  4.45           H  
ATOM    754 3HD2 LEU A  52      -9.203  17.514 -24.749  1.00  4.45           H  
ATOM    755  N   SER A  53      -4.440  18.854 -26.195  1.00  4.84           N  
ATOM    756  CA  SER A  53      -3.380  18.977 -27.190  1.00  4.84           C  
ATOM    757  C   SER A  53      -1.986  18.776 -26.568  1.00  4.84           C  
ATOM    758  O   SER A  53      -1.272  19.756 -26.362  1.00  4.84           O  
ATOM    759  CB  SER A  53      -3.445  20.348 -27.828  1.00  4.84           C  
ATOM    760  OG  SER A  53      -2.518  20.461 -28.879  1.00  4.84           O  
ATOM    761  H   SER A  53      -4.282  19.268 -25.276  1.00  4.84           H  
ATOM    762  HA  SER A  53      -3.543  18.232 -27.967  1.00  4.84           H  
ATOM    763 1HB  SER A  53      -4.452  20.525 -28.206  1.00  4.84           H  
ATOM    764 2HB  SER A  53      -3.241  21.108 -27.072  1.00  4.84           H  
ATOM    765  HG  SER A  53      -2.759  19.784 -29.516  1.00  4.84           H  
ATOM    766  N   PRO A  54      -1.548  17.520 -26.327  1.00  5.28           N  
ATOM    767  CA  PRO A  54      -0.310  17.125 -25.649  1.00  5.28           C  
ATOM    768  C   PRO A  54       0.993  17.637 -26.266  1.00  5.28           C  
ATOM    769  O   PRO A  54       2.016  17.702 -25.587  1.00  5.28           O  
ATOM    770  CB  PRO A  54      -0.349  15.594 -25.751  1.00  5.28           C  
ATOM    771  CG  PRO A  54      -1.807  15.253 -25.898  1.00  5.28           C  
ATOM    772  CD  PRO A  54      -2.388  16.364 -26.723  1.00  5.28           C  
ATOM    773  HA  PRO A  54      -0.371  17.439 -24.595  1.00  5.28           H  
ATOM    774 1HB  PRO A  54       0.260  15.262 -26.605  1.00  5.28           H  
ATOM    775 2HB  PRO A  54       0.097  15.153 -24.850  1.00  5.28           H  
ATOM    776 1HG  PRO A  54      -1.917  14.275 -26.372  1.00  5.28           H  
ATOM    777 2HG  PRO A  54      -2.285  15.188 -24.903  1.00  5.28           H  
ATOM    778 1HD  PRO A  54      -2.295  16.156 -27.796  1.00  5.28           H  
ATOM    779 2HD  PRO A  54      -3.424  16.479 -26.409  1.00  5.28           H  
ATOM    780  N   GLY A  55       0.976  18.015 -27.547  1.00  5.71           N  
ATOM    781  CA  GLY A  55       2.193  18.442 -28.258  1.00  5.71           C  
ATOM    782  C   GLY A  55       2.747  19.831 -27.898  1.00  5.71           C  
ATOM    783  O   GLY A  55       2.952  20.674 -28.774  1.00  5.71           O  
ATOM    784  H   GLY A  55       0.107  17.995 -28.054  1.00  5.71           H  
ATOM    785 1HA  GLY A  55       2.960  17.703 -28.081  1.00  5.71           H  
ATOM    786 2HA  GLY A  55       1.997  18.411 -29.328  1.00  5.71           H  
ATOM    787  N   GLY A  56       2.992  20.051 -26.609  1.00  6.07           N  
ATOM    788  CA  GLY A  56       3.536  21.302 -26.101  1.00  6.07           C  
ATOM    789  C   GLY A  56       5.064  21.242 -26.114  1.00  6.07           C  
ATOM    790  O   GLY A  56       5.631  20.266 -26.604  1.00  6.07           O  
ATOM    791  H   GLY A  56       2.784  19.288 -25.974  1.00  6.07           H  
ATOM    792 1HA  GLY A  56       3.178  22.121 -26.725  1.00  6.07           H  
ATOM    793 2HA  GLY A  56       3.165  21.464 -25.089  1.00  6.07           H  
ATOM    794  N   PRO A  57       5.749  22.265 -25.581  1.00  6.35           N  
ATOM    795  CA  PRO A  57       7.199  22.397 -25.489  1.00  6.35           C  
ATOM    796  C   PRO A  57       7.894  21.148 -24.953  1.00  6.35           C  
ATOM    797  O   PRO A  57       8.822  20.629 -25.581  1.00  6.35           O  
ATOM    798  CB  PRO A  57       7.338  23.578 -24.523  1.00  6.35           C  
ATOM    799  CG  PRO A  57       6.118  24.419 -24.808  1.00  6.35           C  
ATOM    800  CD  PRO A  57       5.010  23.410 -25.005  1.00  6.35           C  
ATOM    801  HA  PRO A  57       7.597  22.658 -26.481  1.00  6.35           H  
ATOM    802 1HB  PRO A  57       7.387  23.225 -23.485  1.00  6.35           H  
ATOM    803 2HB  PRO A  57       8.277  24.111 -24.723  1.00  6.35           H  
ATOM    804 1HG  PRO A  57       5.925  25.106 -23.969  1.00  6.35           H  
ATOM    805 2HG  PRO A  57       6.288  25.044 -25.698  1.00  6.35           H  
ATOM    806 1HD  PRO A  57       4.558  23.141 -24.039  1.00  6.35           H  
ATOM    807 2HD  PRO A  57       4.278  23.817 -25.712  1.00  6.35           H  
ATOM    808  N   ALA A  58       7.451  20.661 -23.784  1.00  6.56           N  
ATOM    809  CA  ALA A  58       8.090  19.487 -23.193  1.00  6.56           C  
ATOM    810  C   ALA A  58       7.945  18.276 -24.086  1.00  6.56           C  
ATOM    811  O   ALA A  58       8.901  17.529 -24.268  1.00  6.56           O  
ATOM    812  CB  ALA A  58       7.512  19.192 -21.829  1.00  6.56           C  
ATOM    813  H   ALA A  58       6.682  21.104 -23.302  1.00  6.56           H  
ATOM    814  HA  ALA A  58       9.152  19.697 -23.091  1.00  6.56           H  
ATOM    815 1HB  ALA A  58       8.023  18.339 -21.401  1.00  6.56           H  
ATOM    816 2HB  ALA A  58       7.648  20.056 -21.182  1.00  6.56           H  
ATOM    817 3HB  ALA A  58       6.452  18.971 -21.923  1.00  6.56           H  
ATOM    818  N   TRP A  59       6.764  18.120 -24.692  1.00  6.73           N  
ATOM    819  CA  TRP A  59       6.513  16.996 -25.580  1.00  6.73           C  
ATOM    820  C   TRP A  59       7.470  17.071 -26.733  1.00  6.73           C  
ATOM    821  O   TRP A  59       8.047  16.061 -27.123  1.00  6.73           O  
ATOM    822  CB  TRP A  59       5.094  16.977 -26.116  1.00  6.73           C  
ATOM    823  CG  TRP A  59       4.841  15.837 -27.071  1.00  6.73           C  
ATOM    824  CD1 TRP A  59       4.424  14.582 -26.753  1.00  6.73           C  
ATOM    825  CD2 TRP A  59       5.011  15.848 -28.520  1.00  6.73           C  
ATOM    826  NE1 TRP A  59       4.316  13.815 -27.893  1.00  6.73           N  
ATOM    827  CE2 TRP A  59       4.671  14.579 -28.980  1.00  6.73           C  
ATOM    828  CE3 TRP A  59       5.414  16.824 -29.444  1.00  6.73           C  
ATOM    829  CZ2 TRP A  59       4.723  14.252 -30.325  1.00  6.73           C  
ATOM    830  CZ3 TRP A  59       5.472  16.496 -30.787  1.00  6.73           C  
ATOM    831  CH2 TRP A  59       5.135  15.245 -31.217  1.00  6.73           C  
ATOM    832  H   TRP A  59       6.031  18.792 -24.529  1.00  6.73           H  
ATOM    833  HA  TRP A  59       6.690  16.071 -25.039  1.00  6.73           H  
ATOM    834 1HB  TRP A  59       4.394  16.903 -25.288  1.00  6.73           H  
ATOM    835 2HB  TRP A  59       4.894  17.901 -26.633  1.00  6.73           H  
ATOM    836  HD1 TRP A  59       4.207  14.236 -25.744  1.00  6.73           H  
ATOM    837  HE1 TRP A  59       4.024  12.849 -27.925  1.00  6.73           H  
ATOM    838  HE3 TRP A  59       5.675  17.825 -29.106  1.00  6.73           H  
ATOM    839  HZ2 TRP A  59       4.460  13.260 -30.690  1.00  6.73           H  
ATOM    840  HZ3 TRP A  59       5.790  17.262 -31.495  1.00  6.73           H  
ATOM    841  HH2 TRP A  59       5.191  15.016 -32.283  1.00  6.73           H  
ATOM    842  N   GLY A  60       7.629  18.272 -27.286  1.00  6.90           N  
ATOM    843  CA  GLY A  60       8.538  18.488 -28.392  1.00  6.90           C  
ATOM    844  C   GLY A  60       9.907  17.960 -28.014  1.00  6.90           C  
ATOM    845  O   GLY A  60      10.494  17.157 -28.741  1.00  6.90           O  
ATOM    846  H   GLY A  60       7.094  19.062 -26.922  1.00  6.90           H  
ATOM    847 1HA  GLY A  60       8.173  17.981 -29.283  1.00  6.90           H  
ATOM    848 2HA  GLY A  60       8.595  19.554 -28.610  1.00  6.90           H  
ATOM    849  N   ARG A  61      10.416  18.394 -26.862  1.00  7.13           N  
ATOM    850  CA  ARG A  61      11.730  17.950 -26.424  1.00  7.13           C  
ATOM    851  C   ARG A  61      11.783  16.434 -26.222  1.00  7.13           C  
ATOM    852  O   ARG A  61      12.747  15.783 -26.634  1.00  7.13           O  
ATOM    853  CB  ARG A  61      12.105  18.629 -25.112  1.00  7.13           C  
ATOM    854  CG  ARG A  61      12.403  20.126 -25.219  1.00  7.13           C  
ATOM    855  CD  ARG A  61      13.064  20.660 -23.984  1.00  7.13           C  
ATOM    856  NE  ARG A  61      12.209  20.600 -22.791  1.00  7.13           N  
ATOM    857  CZ  ARG A  61      11.356  21.573 -22.394  1.00  7.13           C  
ATOM    858  NH1 ARG A  61      11.235  22.677 -23.096  1.00  7.13           N  
ATOM    859  NH2 ARG A  61      10.646  21.417 -21.285  1.00  7.13           N  
ATOM    860  H   ARG A  61       9.877  19.055 -26.295  1.00  7.13           H  
ATOM    861  HA  ARG A  61      12.457  18.226 -27.186  1.00  7.13           H  
ATOM    862 1HB  ARG A  61      11.290  18.507 -24.400  1.00  7.13           H  
ATOM    863 2HB  ARG A  61      12.982  18.140 -24.690  1.00  7.13           H  
ATOM    864 1HG  ARG A  61      13.057  20.307 -26.070  1.00  7.13           H  
ATOM    865 2HG  ARG A  61      11.462  20.662 -25.363  1.00  7.13           H  
ATOM    866 1HD  ARG A  61      13.965  20.082 -23.784  1.00  7.13           H  
ATOM    867 2HD  ARG A  61      13.335  21.701 -24.152  1.00  7.13           H  
ATOM    868  HE  ARG A  61      12.269  19.770 -22.217  1.00  7.13           H  
ATOM    869 1HH1 ARG A  61      11.775  22.799 -23.941  1.00  7.13           H  
ATOM    870 2HH1 ARG A  61      10.611  23.406 -22.785  1.00  7.13           H  
ATOM    871 1HH2 ARG A  61      10.743  20.572 -20.737  1.00  7.13           H  
ATOM    872 2HH2 ARG A  61      10.016  22.146 -20.984  1.00  7.13           H  
ATOM    873  N   TYR A  62      10.729  15.853 -25.645  1.00  7.43           N  
ATOM    874  CA  TYR A  62      10.709  14.416 -25.394  1.00  7.43           C  
ATOM    875  C   TYR A  62      10.739  13.653 -26.711  1.00  7.43           C  
ATOM    876  O   TYR A  62      11.447  12.650 -26.856  1.00  7.43           O  
ATOM    877  CB  TYR A  62       9.438  14.034 -24.628  1.00  7.43           C  
ATOM    878  CG  TYR A  62       9.346  14.629 -23.237  1.00  7.43           C  
ATOM    879  CD1 TYR A  62       8.098  14.797 -22.644  1.00  7.43           C  
ATOM    880  CD2 TYR A  62      10.488  15.028 -22.567  1.00  7.43           C  
ATOM    881  CE1 TYR A  62       7.998  15.356 -21.390  1.00  7.43           C  
ATOM    882  CE2 TYR A  62      10.387  15.590 -21.308  1.00  7.43           C  
ATOM    883  CZ  TYR A  62       9.148  15.753 -20.720  1.00  7.43           C  
ATOM    884  OH  TYR A  62       9.049  16.315 -19.466  1.00  7.43           O  
ATOM    885  H   TYR A  62       9.945  16.428 -25.333  1.00  7.43           H  
ATOM    886  HA  TYR A  62      11.592  14.146 -24.816  1.00  7.43           H  
ATOM    887 1HB  TYR A  62       8.567  14.360 -25.194  1.00  7.43           H  
ATOM    888 2HB  TYR A  62       9.381  12.953 -24.540  1.00  7.43           H  
ATOM    889  HD1 TYR A  62       7.199  14.490 -23.174  1.00  7.43           H  
ATOM    890  HD2 TYR A  62      11.465  14.904 -23.033  1.00  7.43           H  
ATOM    891  HE1 TYR A  62       7.021  15.489 -20.928  1.00  7.43           H  
ATOM    892  HE2 TYR A  62      11.285  15.907 -20.779  1.00  7.43           H  
ATOM    893  HH  TYR A  62       8.127  16.330 -19.195  1.00  7.43           H  
ATOM    894  N   TRP A  63       9.977  14.160 -27.676  1.00  7.83           N  
ATOM    895  CA  TRP A  63       9.839  13.607 -29.006  1.00  7.83           C  
ATOM    896  C   TRP A  63      11.166  13.661 -29.742  1.00  7.83           C  
ATOM    897  O   TRP A  63      11.580  12.670 -30.339  1.00  7.83           O  
ATOM    898  CB  TRP A  63       8.718  14.341 -29.742  1.00  7.83           C  
ATOM    899  CG  TRP A  63       8.407  13.857 -31.105  1.00  7.83           C  
ATOM    900  CD1 TRP A  63       7.607  12.803 -31.425  1.00  7.83           C  
ATOM    901  CD2 TRP A  63       8.814  14.442 -32.351  1.00  7.83           C  
ATOM    902  NE1 TRP A  63       7.500  12.686 -32.784  1.00  7.83           N  
ATOM    903  CE2 TRP A  63       8.226  13.682 -33.369  1.00  7.83           C  
ATOM    904  CE3 TRP A  63       9.603  15.536 -32.686  1.00  7.83           C  
ATOM    905  CZ2 TRP A  63       8.405  13.986 -34.705  1.00  7.83           C  
ATOM    906  CZ3 TRP A  63       9.776  15.833 -34.024  1.00  7.83           C  
ATOM    907  CH2 TRP A  63       9.200  15.085 -35.007  1.00  7.83           C  
ATOM    908  H   TRP A  63       9.430  14.988 -27.463  1.00  7.83           H  
ATOM    909  HA  TRP A  63       9.546  12.564 -28.913  1.00  7.83           H  
ATOM    910 1HB  TRP A  63       7.808  14.286 -29.144  1.00  7.83           H  
ATOM    911 2HB  TRP A  63       8.975  15.394 -29.817  1.00  7.83           H  
ATOM    912  HD1 TRP A  63       7.117  12.157 -30.702  1.00  7.83           H  
ATOM    913  HE1 TRP A  63       6.962  11.991 -33.279  1.00  7.83           H  
ATOM    914  HE3 TRP A  63      10.068  16.148 -31.909  1.00  7.83           H  
ATOM    915  HZ2 TRP A  63       7.945  13.398 -35.501  1.00  7.83           H  
ATOM    916  HZ3 TRP A  63      10.377  16.675 -34.277  1.00  7.83           H  
ATOM    917  HH2 TRP A  63       9.367  15.360 -36.049  1.00  7.83           H  
ATOM    918  N   TRP A  64      11.862  14.798 -29.682  1.00  8.31           N  
ATOM    919  CA  TRP A  64      13.158  14.900 -30.345  1.00  8.31           C  
ATOM    920  C   TRP A  64      14.192  13.977 -29.687  1.00  8.31           C  
ATOM    921  O   TRP A  64      15.031  13.364 -30.373  1.00  8.31           O  
ATOM    922  CB  TRP A  64      13.695  16.330 -30.297  1.00  8.31           C  
ATOM    923  CG  TRP A  64      13.024  17.306 -31.232  1.00  8.31           C  
ATOM    924  CD1 TRP A  64      12.282  18.394 -30.886  1.00  8.31           C  
ATOM    925  CD2 TRP A  64      13.046  17.283 -32.677  1.00  8.31           C  
ATOM    926  NE1 TRP A  64      11.852  19.053 -32.012  1.00  8.31           N  
ATOM    927  CE2 TRP A  64      12.312  18.391 -33.115  1.00  8.31           C  
ATOM    928  CE3 TRP A  64      13.624  16.430 -33.620  1.00  8.31           C  
ATOM    929  CZ2 TRP A  64      12.146  18.675 -34.462  1.00  8.31           C  
ATOM    930  CZ3 TRP A  64      13.453  16.711 -34.968  1.00  8.31           C  
ATOM    931  CH2 TRP A  64      12.735  17.803 -35.379  1.00  8.31           C  
ATOM    932  H   TRP A  64      11.476  15.602 -29.187  1.00  8.31           H  
ATOM    933  HA  TRP A  64      13.035  14.607 -31.384  1.00  8.31           H  
ATOM    934 1HB  TRP A  64      13.579  16.711 -29.279  1.00  8.31           H  
ATOM    935 2HB  TRP A  64      14.760  16.322 -30.518  1.00  8.31           H  
ATOM    936  HD1 TRP A  64      12.070  18.703 -29.867  1.00  8.31           H  
ATOM    937  HE1 TRP A  64      11.292  19.892 -32.026  1.00  8.31           H  
ATOM    938  HE3 TRP A  64      14.199  15.561 -33.300  1.00  8.31           H  
ATOM    939  HZ2 TRP A  64      11.576  19.538 -34.806  1.00  8.31           H  
ATOM    940  HZ3 TRP A  64      13.906  16.046 -35.693  1.00  8.31           H  
ATOM    941  HH2 TRP A  64      12.623  17.992 -36.447  1.00  8.31           H  
ATOM    942  N   ASN A  65      14.127  13.856 -28.358  1.00  8.86           N  
ATOM    943  CA  ASN A  65      15.057  12.983 -27.675  1.00  8.86           C  
ATOM    944  C   ASN A  65      14.795  11.542 -28.081  1.00  8.86           C  
ATOM    945  O   ASN A  65      15.735  10.806 -28.380  1.00  8.86           O  
ATOM    946  CB  ASN A  65      14.949  13.152 -26.175  1.00  8.86           C  
ATOM    947  CG  ASN A  65      15.536  14.456 -25.696  1.00  8.86           C  
ATOM    948  OD1 ASN A  65      16.348  15.090 -26.386  1.00  8.86           O  
ATOM    949  ND2 ASN A  65      15.143  14.869 -24.519  1.00  8.86           N  
ATOM    950  H   ASN A  65      13.447  14.391 -27.816  1.00  8.86           H  
ATOM    951  HA  ASN A  65      16.070  13.239 -27.986  1.00  8.86           H  
ATOM    952 1HB  ASN A  65      13.898  13.115 -25.885  1.00  8.86           H  
ATOM    953 2HB  ASN A  65      15.456  12.324 -25.679  1.00  8.86           H  
ATOM    954 1HD2 ASN A  65      15.496  15.726 -24.147  1.00  8.86           H  
ATOM    955 2HD2 ASN A  65      14.490  14.327 -23.995  1.00  8.86           H  
ATOM    956  N   ARG A  66      13.521  11.154 -28.166  1.00  9.43           N  
ATOM    957  CA  ARG A  66      13.211   9.796 -28.564  1.00  9.43           C  
ATOM    958  C   ARG A  66      13.563   9.527 -30.019  1.00  9.43           C  
ATOM    959  O   ARG A  66      14.278   8.565 -30.318  1.00  9.43           O  
ATOM    960  CB  ARG A  66      11.748   9.449 -28.319  1.00  9.43           C  
ATOM    961  CG  ARG A  66      11.413   8.033 -28.762  1.00  9.43           C  
ATOM    962  CD  ARG A  66      10.026   7.571 -28.442  1.00  9.43           C  
ATOM    963  NE  ARG A  66       8.974   8.337 -29.101  1.00  9.43           N  
ATOM    964  CZ  ARG A  66       8.610   8.208 -30.398  1.00  9.43           C  
ATOM    965  NH1 ARG A  66       9.255   7.389 -31.205  1.00  9.43           N  
ATOM    966  NH2 ARG A  66       7.591   8.919 -30.861  1.00  9.43           N  
ATOM    967  H   ARG A  66      12.768  11.793 -27.908  1.00  9.43           H  
ATOM    968  HA  ARG A  66      13.797   9.137 -27.948  1.00  9.43           H  
ATOM    969 1HB  ARG A  66      11.518   9.548 -27.261  1.00  9.43           H  
ATOM    970 2HB  ARG A  66      11.107  10.146 -28.865  1.00  9.43           H  
ATOM    971 1HG  ARG A  66      11.517   8.007 -29.842  1.00  9.43           H  
ATOM    972 2HG  ARG A  66      12.120   7.330 -28.320  1.00  9.43           H  
ATOM    973 1HD  ARG A  66       9.929   6.531 -28.760  1.00  9.43           H  
ATOM    974 2HD  ARG A  66       9.863   7.628 -27.369  1.00  9.43           H  
ATOM    975  HE  ARG A  66       8.449   8.983 -28.532  1.00  9.43           H  
ATOM    976 1HH1 ARG A  66      10.077   6.855 -30.872  1.00  9.43           H  
ATOM    977 2HH1 ARG A  66       8.969   7.304 -32.165  1.00  9.43           H  
ATOM    978 1HH2 ARG A  66       7.094   9.544 -30.245  1.00  9.43           H  
ATOM    979 2HH2 ARG A  66       7.312   8.831 -31.827  1.00  9.43           H  
ATOM    980  N   ARG A  67      13.052  10.379 -30.911  1.00  9.98           N  
ATOM    981  CA  ARG A  67      13.215  10.274 -32.353  1.00  9.98           C  
ATOM    982  C   ARG A  67      14.679  10.251 -32.759  1.00  9.98           C  
ATOM    983  O   ARG A  67      15.086   9.494 -33.638  1.00  9.98           O  
ATOM    984  CB  ARG A  67      12.537  11.462 -33.011  1.00  9.98           C  
ATOM    985  CG  ARG A  67      12.530  11.486 -34.510  1.00  9.98           C  
ATOM    986  CD  ARG A  67      11.885  12.724 -34.965  1.00  9.98           C  
ATOM    987  NE  ARG A  67      11.728  12.799 -36.410  1.00  9.98           N  
ATOM    988  CZ  ARG A  67      12.677  13.204 -37.273  1.00  9.98           C  
ATOM    989  NH1 ARG A  67      13.870  13.533 -36.838  1.00  9.98           N  
ATOM    990  NH2 ARG A  67      12.406  13.265 -38.565  1.00  9.98           N  
ATOM    991  H   ARG A  67      12.499  11.160 -30.572  1.00  9.98           H  
ATOM    992  HA  ARG A  67      12.730   9.366 -32.693  1.00  9.98           H  
ATOM    993 1HB  ARG A  67      11.498  11.509 -32.682  1.00  9.98           H  
ATOM    994 2HB  ARG A  67      13.018  12.381 -32.673  1.00  9.98           H  
ATOM    995 1HG  ARG A  67      13.554  11.457 -34.885  1.00  9.98           H  
ATOM    996 2HG  ARG A  67      11.970  10.634 -34.893  1.00  9.98           H  
ATOM    997 1HD  ARG A  67      10.909  12.764 -34.514  1.00  9.98           H  
ATOM    998 2HD  ARG A  67      12.467  13.584 -34.636  1.00  9.98           H  
ATOM    999  HE  ARG A  67      10.824  12.554 -36.791  1.00  9.98           H  
ATOM   1000 1HH1 ARG A  67      14.084  13.464 -35.854  1.00  9.98           H  
ATOM   1001 2HH1 ARG A  67      14.580  13.833 -37.491  1.00  9.98           H  
ATOM   1002 1HH2 ARG A  67      11.487  13.009 -38.901  1.00  9.98           H  
ATOM   1003 2HH2 ARG A  67      13.116  13.566 -39.216  1.00  9.98           H  
ATOM   1004  N   GLY A  68      15.459  11.109 -32.124  1.00 10.44           N  
ATOM   1005  CA  GLY A  68      16.871  11.250 -32.377  1.00 10.44           C  
ATOM   1006  C   GLY A  68      17.721  10.505 -31.358  1.00 10.44           C  
ATOM   1007  O   GLY A  68      18.281   9.439 -31.632  1.00 10.44           O  
ATOM   1008  H   GLY A  68      15.063  11.725 -31.417  1.00 10.44           H  
ATOM   1009 1HA  GLY A  68      17.097  10.884 -33.377  1.00 10.44           H  
ATOM   1010 2HA  GLY A  68      17.129  12.309 -32.359  1.00 10.44           H  
ATOM   1011  N   GLY A  69      17.863  11.122 -30.191  1.00 10.69           N  
ATOM   1012  CA  GLY A  69      18.790  10.668 -29.146  1.00 10.69           C  
ATOM   1013  C   GLY A  69      18.644   9.209 -28.693  1.00 10.69           C  
ATOM   1014  O   GLY A  69      19.644   8.557 -28.386  1.00 10.69           O  
ATOM   1015  H   GLY A  69      17.271  11.942 -30.037  1.00 10.69           H  
ATOM   1016 1HA  GLY A  69      19.811  10.831 -29.488  1.00 10.69           H  
ATOM   1017 2HA  GLY A  69      18.653  11.311 -28.277  1.00 10.69           H  
ATOM   1018  N   LEU A  70      17.427   8.682 -28.672  1.00 10.65           N  
ATOM   1019  CA  LEU A  70      17.223   7.301 -28.241  1.00 10.65           C  
ATOM   1020  C   LEU A  70      17.076   6.313 -29.400  1.00 10.65           C  
ATOM   1021  O   LEU A  70      16.742   5.147 -29.178  1.00 10.65           O  
ATOM   1022  CB  LEU A  70      15.995   7.200 -27.345  1.00 10.65           C  
ATOM   1023  CG  LEU A  70      16.048   8.072 -26.074  1.00 10.65           C  
ATOM   1024  CD1 LEU A  70      14.750   7.921 -25.288  1.00 10.65           C  
ATOM   1025  CD2 LEU A  70      17.253   7.671 -25.245  1.00 10.65           C  
ATOM   1026  H   LEU A  70      16.634   9.275 -28.906  1.00 10.65           H  
ATOM   1027  HA  LEU A  70      18.090   7.000 -27.655  1.00 10.65           H  
ATOM   1028 1HB  LEU A  70      15.132   7.456 -27.930  1.00 10.65           H  
ATOM   1029 2HB  LEU A  70      15.889   6.165 -27.029  1.00 10.65           H  
ATOM   1030  HG  LEU A  70      16.143   9.121 -26.360  1.00 10.65           H  
ATOM   1031 1HD1 LEU A  70      14.793   8.550 -24.399  1.00 10.65           H  
ATOM   1032 2HD1 LEU A  70      13.906   8.221 -25.894  1.00 10.65           H  
ATOM   1033 3HD1 LEU A  70      14.626   6.882 -24.990  1.00 10.65           H  
ATOM   1034 1HD2 LEU A  70      17.305   8.293 -24.352  1.00 10.65           H  
ATOM   1035 2HD2 LEU A  70      17.165   6.624 -24.953  1.00 10.65           H  
ATOM   1036 3HD2 LEU A  70      18.162   7.807 -25.835  1.00 10.65           H  
ATOM   1037  N   GLY A  71      17.291   6.760 -30.640  1.00 10.32           N  
ATOM   1038  CA  GLY A  71      17.167   5.851 -31.776  1.00 10.32           C  
ATOM   1039  C   GLY A  71      15.726   5.488 -32.155  1.00 10.32           C  
ATOM   1040  O   GLY A  71      15.467   4.360 -32.586  1.00 10.32           O  
ATOM   1041  H   GLY A  71      17.577   7.726 -30.805  1.00 10.32           H  
ATOM   1042 1HA  GLY A  71      17.650   6.314 -32.637  1.00 10.32           H  
ATOM   1043 2HA  GLY A  71      17.725   4.941 -31.562  1.00 10.32           H  
ATOM   1044  N   ILE A  72      14.775   6.402 -31.927  1.00  9.70           N  
ATOM   1045  CA  ILE A  72      13.341   6.251 -32.221  1.00  9.70           C  
ATOM   1046  C   ILE A  72      12.604   5.331 -31.264  1.00  9.70           C  
ATOM   1047  O   ILE A  72      11.571   5.710 -30.710  1.00  9.70           O  
ATOM   1048  CB  ILE A  72      13.066   5.798 -33.670  1.00  9.70           C  
ATOM   1049  CG1 ILE A  72      13.544   6.865 -34.647  1.00  9.70           C  
ATOM   1050  CG2 ILE A  72      11.571   5.582 -33.844  1.00  9.70           C  
ATOM   1051  CD1 ILE A  72      13.551   6.415 -36.072  1.00  9.70           C  
ATOM   1052  H   ILE A  72      15.039   7.297 -31.522  1.00  9.70           H  
ATOM   1053  HA  ILE A  72      12.887   7.227 -32.113  1.00  9.70           H  
ATOM   1054  HB  ILE A  72      13.571   4.872 -33.895  1.00  9.70           H  
ATOM   1055 1HG1 ILE A  72      12.900   7.736 -34.562  1.00  9.70           H  
ATOM   1056 2HG1 ILE A  72      14.556   7.159 -34.379  1.00  9.70           H  
ATOM   1057 1HG2 ILE A  72      11.369   5.268 -34.867  1.00  9.70           H  
ATOM   1058 2HG2 ILE A  72      11.228   4.813 -33.161  1.00  9.70           H  
ATOM   1059 3HG2 ILE A  72      11.047   6.512 -33.636  1.00  9.70           H  
ATOM   1060 1HD1 ILE A  72      13.905   7.228 -36.706  1.00  9.70           H  
ATOM   1061 2HD1 ILE A  72      14.213   5.556 -36.178  1.00  9.70           H  
ATOM   1062 3HD1 ILE A  72      12.543   6.135 -36.371  1.00  9.70           H  
ATOM   1063  N   ALA A  73      13.085   4.109 -31.091  1.00  8.89           N  
ATOM   1064  CA  ALA A  73      12.396   3.178 -30.205  1.00  8.89           C  
ATOM   1065  C   ALA A  73      10.927   3.106 -30.622  1.00  8.89           C  
ATOM   1066  O   ALA A  73      10.628   2.738 -31.758  1.00  8.89           O  
ATOM   1067  CB  ALA A  73      12.549   3.611 -28.751  1.00  8.89           C  
ATOM   1068  H   ALA A  73      13.938   3.858 -31.588  1.00  8.89           H  
ATOM   1069  HA  ALA A  73      12.838   2.190 -30.333  1.00  8.89           H  
ATOM   1070 1HB  ALA A  73      12.046   2.894 -28.105  1.00  8.89           H  
ATOM   1071 2HB  ALA A  73      13.612   3.642 -28.500  1.00  8.89           H  
ATOM   1072 3HB  ALA A  73      12.121   4.598 -28.593  1.00  8.89           H  
ATOM   1073  N   ALA A  74      10.003   3.426 -29.713  1.00  7.99           N  
ATOM   1074  CA  ALA A  74       8.595   3.376 -30.075  1.00  7.99           C  
ATOM   1075  C   ALA A  74       7.746   4.318 -29.231  1.00  7.99           C  
ATOM   1076  O   ALA A  74       8.040   4.578 -28.062  1.00  7.99           O  
ATOM   1077  CB  ALA A  74       8.080   1.965 -29.926  1.00  7.99           C  
ATOM   1078  H   ALA A  74      10.272   3.722 -28.789  1.00  7.99           H  
ATOM   1079  HA  ALA A  74       8.504   3.687 -31.115  1.00  7.99           H  
ATOM   1080 1HB  ALA A  74       7.038   1.945 -30.232  1.00  7.99           H  
ATOM   1081 2HB  ALA A  74       8.660   1.294 -30.557  1.00  7.99           H  
ATOM   1082 3HB  ALA A  74       8.165   1.657 -28.885  1.00  7.99           H  
ATOM   1083  N   ALA A  75       6.662   4.812 -29.827  1.00  7.14           N  
ATOM   1084  CA  ALA A  75       5.699   5.635 -29.107  1.00  7.14           C  
ATOM   1085  C   ALA A  75       4.992   4.820 -28.035  1.00  7.14           C  
ATOM   1086  O   ALA A  75       4.654   3.648 -28.255  1.00  7.14           O  
ATOM   1087  CB  ALA A  75       4.679   6.222 -30.062  1.00  7.14           C  
ATOM   1088  H   ALA A  75       6.492   4.588 -30.797  1.00  7.14           H  
ATOM   1089  HA  ALA A  75       6.239   6.444 -28.617  1.00  7.14           H  
ATOM   1090 1HB  ALA A  75       3.982   6.845 -29.502  1.00  7.14           H  
ATOM   1091 2HB  ALA A  75       5.185   6.825 -30.813  1.00  7.14           H  
ATOM   1092 3HB  ALA A  75       4.132   5.418 -30.552  1.00  7.14           H  
ATOM   1093  N   ILE A  76       4.708   5.467 -26.910  1.00  6.40           N  
ATOM   1094  CA  ILE A  76       3.980   4.835 -25.826  1.00  6.40           C  
ATOM   1095  C   ILE A  76       2.511   5.272 -25.830  1.00  6.40           C  
ATOM   1096  O   ILE A  76       2.237   6.473 -25.765  1.00  6.40           O  
ATOM   1097  CB  ILE A  76       4.622   5.179 -24.478  1.00  6.40           C  
ATOM   1098  CG1 ILE A  76       6.116   4.781 -24.535  1.00  6.40           C  
ATOM   1099  CG2 ILE A  76       3.876   4.521 -23.318  1.00  6.40           C  
ATOM   1100  CD1 ILE A  76       6.363   3.333 -24.921  1.00  6.40           C  
ATOM   1101  H   ILE A  76       5.024   6.419 -26.803  1.00  6.40           H  
ATOM   1102  HA  ILE A  76       4.068   3.768 -25.962  1.00  6.40           H  
ATOM   1103  HB  ILE A  76       4.590   6.259 -24.340  1.00  6.40           H  
ATOM   1104 1HG1 ILE A  76       6.630   5.420 -25.256  1.00  6.40           H  
ATOM   1105 2HG1 ILE A  76       6.555   4.946 -23.550  1.00  6.40           H  
ATOM   1106 1HG2 ILE A  76       4.352   4.804 -22.385  1.00  6.40           H  
ATOM   1107 2HG2 ILE A  76       2.839   4.857 -23.310  1.00  6.40           H  
ATOM   1108 3HG2 ILE A  76       3.903   3.447 -23.426  1.00  6.40           H  
ATOM   1109 1HD1 ILE A  76       7.434   3.137 -24.931  1.00  6.40           H  
ATOM   1110 2HD1 ILE A  76       5.884   2.671 -24.229  1.00  6.40           H  
ATOM   1111 3HD1 ILE A  76       5.965   3.157 -25.907  1.00  6.40           H  
ATOM   1112  N   PRO A  77       1.534   4.344 -25.853  1.00  5.80           N  
ATOM   1113  CA  PRO A  77       0.110   4.621 -25.922  1.00  5.80           C  
ATOM   1114  C   PRO A  77      -0.450   5.091 -24.590  1.00  5.80           C  
ATOM   1115  O   PRO A  77      -1.234   4.396 -23.951  1.00  5.80           O  
ATOM   1116  CB  PRO A  77      -0.468   3.261 -26.319  1.00  5.80           C  
ATOM   1117  CG  PRO A  77       0.467   2.267 -25.690  1.00  5.80           C  
ATOM   1118  CD  PRO A  77       1.845   2.900 -25.825  1.00  5.80           C  
ATOM   1119  HA  PRO A  77      -0.074   5.373 -26.704  1.00  5.80           H  
ATOM   1120 1HB  PRO A  77      -1.499   3.174 -25.943  1.00  5.80           H  
ATOM   1121 2HB  PRO A  77      -0.515   3.175 -27.414  1.00  5.80           H  
ATOM   1122 1HG  PRO A  77       0.182   2.098 -24.639  1.00  5.80           H  
ATOM   1123 2HG  PRO A  77       0.392   1.296 -26.203  1.00  5.80           H  
ATOM   1124 1HD  PRO A  77       2.436   2.626 -24.953  1.00  5.80           H  
ATOM   1125 2HD  PRO A  77       2.310   2.589 -26.774  1.00  5.80           H  
ATOM   1126  N   GLY A  78      -0.023   6.268 -24.167  1.00  5.33           N  
ATOM   1127  CA  GLY A  78      -0.478   6.814 -22.902  1.00  5.33           C  
ATOM   1128  C   GLY A  78      -1.880   7.393 -23.097  1.00  5.33           C  
ATOM   1129  O   GLY A  78      -2.421   7.331 -24.201  1.00  5.33           O  
ATOM   1130  H   GLY A  78       0.650   6.770 -24.746  1.00  5.33           H  
ATOM   1131 1HA  GLY A  78      -0.484   6.029 -22.145  1.00  5.33           H  
ATOM   1132 2HA  GLY A  78       0.219   7.586 -22.583  1.00  5.33           H  
ATOM   1133  N   PRO A  79      -2.481   7.979 -22.061  1.00  5.00           N  
ATOM   1134  CA  PRO A  79      -3.821   8.533 -22.069  1.00  5.00           C  
ATOM   1135  C   PRO A  79      -3.931   9.816 -22.883  1.00  5.00           C  
ATOM   1136  O   PRO A  79      -2.952  10.553 -23.049  1.00  5.00           O  
ATOM   1137  CB  PRO A  79      -4.083   8.777 -20.579  1.00  5.00           C  
ATOM   1138  CG  PRO A  79      -2.710   8.995 -19.975  1.00  5.00           C  
ATOM   1139  CD  PRO A  79      -1.774   8.103 -20.772  1.00  5.00           C  
ATOM   1140  HA  PRO A  79      -4.511   7.771 -22.465  1.00  5.00           H  
ATOM   1141 1HB  PRO A  79      -4.739   9.656 -20.451  1.00  5.00           H  
ATOM   1142 2HB  PRO A  79      -4.612   7.916 -20.141  1.00  5.00           H  
ATOM   1143 1HG  PRO A  79      -2.444  10.052 -20.041  1.00  5.00           H  
ATOM   1144 2HG  PRO A  79      -2.727   8.743 -18.905  1.00  5.00           H  
ATOM   1145 1HD  PRO A  79      -0.817   8.622 -20.892  1.00  5.00           H  
ATOM   1146 2HD  PRO A  79      -1.660   7.122 -20.286  1.00  5.00           H  
ATOM   1147  N   ARG A  80      -5.147  10.091 -23.356  1.00  4.80           N  
ATOM   1148  CA  ARG A  80      -5.468  11.345 -24.037  1.00  4.80           C  
ATOM   1149  C   ARG A  80      -6.660  12.021 -23.374  1.00  4.80           C  
ATOM   1150  O   ARG A  80      -7.229  12.979 -23.898  1.00  4.80           O  
ATOM   1151  CB  ARG A  80      -5.755  11.114 -25.510  1.00  4.80           C  
ATOM   1152  CG  ARG A  80      -4.558  10.641 -26.315  1.00  4.80           C  
ATOM   1153  CD  ARG A  80      -3.534  11.721 -26.394  1.00  4.80           C  
ATOM   1154  NE  ARG A  80      -2.380  11.340 -27.181  1.00  4.80           N  
ATOM   1155  CZ  ARG A  80      -1.269  10.748 -26.694  1.00  4.80           C  
ATOM   1156  NH1 ARG A  80      -1.147  10.462 -25.407  1.00  4.80           N  
ATOM   1157  NH2 ARG A  80      -0.280  10.447 -27.523  1.00  4.80           N  
ATOM   1158  H   ARG A  80      -5.884   9.413 -23.232  1.00  4.80           H  
ATOM   1159  HA  ARG A  80      -4.611  12.015 -23.957  1.00  4.80           H  
ATOM   1160 1HB  ARG A  80      -6.545  10.373 -25.617  1.00  4.80           H  
ATOM   1161 2HB  ARG A  80      -6.112  12.043 -25.959  1.00  4.80           H  
ATOM   1162 1HG  ARG A  80      -4.106   9.766 -25.842  1.00  4.80           H  
ATOM   1163 2HG  ARG A  80      -4.872  10.386 -27.327  1.00  4.80           H  
ATOM   1164 1HD  ARG A  80      -3.977  12.609 -26.846  1.00  4.80           H  
ATOM   1165 2HD  ARG A  80      -3.191  11.965 -25.386  1.00  4.80           H  
ATOM   1166  HE  ARG A  80      -2.410  11.530 -28.172  1.00  4.80           H  
ATOM   1167 1HH1 ARG A  80      -1.898  10.671 -24.729  1.00  4.80           H  
ATOM   1168 2HH1 ARG A  80      -0.305  10.022 -25.076  1.00  4.80           H  
ATOM   1169 1HH2 ARG A  80      -0.363  10.658 -28.509  1.00  4.80           H  
ATOM   1170 2HH2 ARG A  80       0.553   9.998 -27.169  1.00  4.80           H  
ATOM   1171  N   GLY A  81      -7.068  11.469 -22.242  1.00  4.75           N  
ATOM   1172  CA  GLY A  81      -8.165  12.008 -21.462  1.00  4.75           C  
ATOM   1173  C   GLY A  81      -7.554  12.680 -20.256  1.00  4.75           C  
ATOM   1174  O   GLY A  81      -6.404  13.101 -20.301  1.00  4.75           O  
ATOM   1175  H   GLY A  81      -6.561  10.678 -21.881  1.00  4.75           H  
ATOM   1176 1HA  GLY A  81      -8.734  12.729 -22.050  1.00  4.75           H  
ATOM   1177 2HA  GLY A  81      -8.839  11.211 -21.152  1.00  4.75           H  
ATOM   1178  N   LEU A  82      -8.301  12.772 -19.180  1.00  4.86           N  
ATOM   1179  CA  LEU A  82      -7.772  13.395 -17.986  1.00  4.86           C  
ATOM   1180  C   LEU A  82      -7.228  12.294 -17.068  1.00  4.86           C  
ATOM   1181  O   LEU A  82      -7.792  11.205 -17.035  1.00  4.86           O  
ATOM   1182  CB  LEU A  82      -8.876  14.231 -17.346  1.00  4.86           C  
ATOM   1183  CG  LEU A  82      -9.393  15.337 -18.231  1.00  4.86           C  
ATOM   1184  CD1 LEU A  82     -10.514  16.057 -17.523  1.00  4.86           C  
ATOM   1185  CD2 LEU A  82      -8.239  16.273 -18.570  1.00  4.86           C  
ATOM   1186  H   LEU A  82      -9.245  12.412 -19.190  1.00  4.86           H  
ATOM   1187  HA  LEU A  82      -6.966  14.060 -18.291  1.00  4.86           H  
ATOM   1188 1HB  LEU A  82      -9.721  13.580 -17.131  1.00  4.86           H  
ATOM   1189 2HB  LEU A  82      -8.533  14.676 -16.423  1.00  4.86           H  
ATOM   1190  HG  LEU A  82      -9.793  14.915 -19.151  1.00  4.86           H  
ATOM   1191 1HD1 LEU A  82     -10.897  16.854 -18.163  1.00  4.86           H  
ATOM   1192 2HD1 LEU A  82     -11.316  15.351 -17.302  1.00  4.86           H  
ATOM   1193 3HD1 LEU A  82     -10.141  16.485 -16.594  1.00  4.86           H  
ATOM   1194 1HD2 LEU A  82      -8.594  17.069 -19.215  1.00  4.86           H  
ATOM   1195 2HD2 LEU A  82      -7.830  16.703 -17.657  1.00  4.86           H  
ATOM   1196 3HD2 LEU A  82      -7.462  15.711 -19.084  1.00  4.86           H  
ATOM   1197  N   PRO A  83      -6.168  12.543 -16.282  1.00  5.13           N  
ATOM   1198  CA  PRO A  83      -5.507  11.592 -15.391  1.00  5.13           C  
ATOM   1199  C   PRO A  83      -6.423  11.077 -14.298  1.00  5.13           C  
ATOM   1200  O   PRO A  83      -6.236   9.982 -13.768  1.00  5.13           O  
ATOM   1201  CB  PRO A  83      -4.349  12.422 -14.826  1.00  5.13           C  
ATOM   1202  CG  PRO A  83      -4.788  13.853 -14.983  1.00  5.13           C  
ATOM   1203  CD  PRO A  83      -5.592  13.872 -16.251  1.00  5.13           C  
ATOM   1204  HA  PRO A  83      -5.123  10.753 -15.994  1.00  5.13           H  
ATOM   1205 1HB  PRO A  83      -4.170  12.145 -13.774  1.00  5.13           H  
ATOM   1206 2HB  PRO A  83      -3.423  12.202 -15.377  1.00  5.13           H  
ATOM   1207 1HG  PRO A  83      -5.365  14.171 -14.104  1.00  5.13           H  
ATOM   1208 2HG  PRO A  83      -3.906  14.509 -15.038  1.00  5.13           H  
ATOM   1209 1HD  PRO A  83      -6.329  14.665 -16.185  1.00  5.13           H  
ATOM   1210 2HD  PRO A  83      -4.958  13.970 -17.103  1.00  5.13           H  
ATOM   1211  N   VAL A  84      -7.473  11.834 -14.027  1.00  5.55           N  
ATOM   1212  CA  VAL A  84      -8.459  11.506 -13.019  1.00  5.55           C  
ATOM   1213  C   VAL A  84      -9.278  10.279 -13.424  1.00  5.55           C  
ATOM   1214  O   VAL A  84      -9.992   9.701 -12.606  1.00  5.55           O  
ATOM   1215  CB  VAL A  84      -9.386  12.712 -12.835  1.00  5.55           C  
ATOM   1216  CG1 VAL A  84      -8.563  13.914 -12.418  1.00  5.55           C  
ATOM   1217  CG2 VAL A  84     -10.108  12.982 -14.124  1.00  5.55           C  
ATOM   1218  H   VAL A  84      -7.582  12.706 -14.515  1.00  5.55           H  
ATOM   1219  HA  VAL A  84      -7.942  11.298 -12.081  1.00  5.55           H  
ATOM   1220  HB  VAL A  84     -10.106  12.508 -12.041  1.00  5.55           H  
ATOM   1221 1HG1 VAL A  84      -9.220  14.775 -12.280  1.00  5.55           H  
ATOM   1222 2HG1 VAL A  84      -8.048  13.697 -11.484  1.00  5.55           H  
ATOM   1223 3HG1 VAL A  84      -7.833  14.136 -13.196  1.00  5.55           H  
ATOM   1224 1HG2 VAL A  84     -10.761  13.845 -14.010  1.00  5.55           H  
ATOM   1225 2HG2 VAL A  84      -9.378  13.172 -14.875  1.00  5.55           H  
ATOM   1226 3HG2 VAL A  84     -10.701  12.120 -14.398  1.00  5.55           H  
ATOM   1227  N   LEU A  85      -9.174   9.887 -14.699  1.00  6.06           N  
ATOM   1228  CA  LEU A  85      -9.897   8.750 -15.222  1.00  6.06           C  
ATOM   1229  C   LEU A  85      -9.106   7.443 -15.052  1.00  6.06           C  
ATOM   1230  O   LEU A  85      -9.640   6.358 -15.294  1.00  6.06           O  
ATOM   1231  CB  LEU A  85     -10.170   9.009 -16.703  1.00  6.06           C  
ATOM   1232  CG  LEU A  85     -10.980  10.288 -16.986  1.00  6.06           C  
ATOM   1233  CD1 LEU A  85     -11.104  10.487 -18.480  1.00  6.06           C  
ATOM   1234  CD2 LEU A  85     -12.332  10.197 -16.308  1.00  6.06           C  
ATOM   1235  H   LEU A  85      -8.575  10.399 -15.345  1.00  6.06           H  
ATOM   1236  HA  LEU A  85     -10.840   8.662 -14.687  1.00  6.06           H  
ATOM   1237 1HB  LEU A  85      -9.215   9.091 -17.220  1.00  6.06           H  
ATOM   1238 2HB  LEU A  85     -10.714   8.160 -17.114  1.00  6.06           H  
ATOM   1239  HG  LEU A  85     -10.440  11.143 -16.590  1.00  6.06           H  
ATOM   1240 1HD1 LEU A  85     -11.655  11.406 -18.681  1.00  6.06           H  
ATOM   1241 2HD1 LEU A  85     -10.109  10.551 -18.910  1.00  6.06           H  
ATOM   1242 3HD1 LEU A  85     -11.634   9.641 -18.916  1.00  6.06           H  
ATOM   1243 1HD2 LEU A  85     -12.895  11.111 -16.496  1.00  6.06           H  
ATOM   1244 2HD2 LEU A  85     -12.882   9.342 -16.701  1.00  6.06           H  
ATOM   1245 3HD2 LEU A  85     -12.187  10.073 -15.233  1.00  6.06           H  
ATOM   1246  N   GLY A  86      -7.836   7.550 -14.630  1.00  6.57           N  
ATOM   1247  CA  GLY A  86      -6.959   6.398 -14.421  1.00  6.57           C  
ATOM   1248  C   GLY A  86      -6.101   6.034 -15.639  1.00  6.57           C  
ATOM   1249  O   GLY A  86      -6.553   6.101 -16.783  1.00  6.57           O  
ATOM   1250  H   GLY A  86      -7.448   8.470 -14.421  1.00  6.57           H  
ATOM   1251 1HA  GLY A  86      -6.305   6.611 -13.576  1.00  6.57           H  
ATOM   1252 2HA  GLY A  86      -7.564   5.539 -14.136  1.00  6.57           H  
ATOM   1253  N   SER A  87      -4.861   5.611 -15.373  1.00  6.97           N  
ATOM   1254  CA  SER A  87      -3.918   5.209 -16.417  1.00  6.97           C  
ATOM   1255  C   SER A  87      -3.069   3.999 -16.012  1.00  6.97           C  
ATOM   1256  O   SER A  87      -2.113   3.642 -16.701  1.00  6.97           O  
ATOM   1257  CB  SER A  87      -3.003   6.370 -16.755  1.00  6.97           C  
ATOM   1258  OG  SER A  87      -2.232   6.745 -15.646  1.00  6.97           O  
ATOM   1259  H   SER A  87      -4.556   5.601 -14.412  1.00  6.97           H  
ATOM   1260  HA  SER A  87      -4.486   4.941 -17.310  1.00  6.97           H  
ATOM   1261 1HB  SER A  87      -2.347   6.089 -17.581  1.00  6.97           H  
ATOM   1262 2HB  SER A  87      -3.605   7.215 -17.087  1.00  6.97           H  
ATOM   1263  HG  SER A  87      -1.727   7.516 -15.919  1.00  6.97           H  
ATOM   1264  N   MET A  88      -3.408   3.358 -14.896  1.00  7.15           N  
ATOM   1265  CA  MET A  88      -2.575   2.262 -14.400  1.00  7.15           C  
ATOM   1266  C   MET A  88      -2.517   1.043 -15.309  1.00  7.15           C  
ATOM   1267  O   MET A  88      -1.486   0.372 -15.372  1.00  7.15           O  
ATOM   1268  CB  MET A  88      -3.017   1.878 -12.999  1.00  7.15           C  
ATOM   1269  CG  MET A  88      -2.746   2.972 -11.989  1.00  7.15           C  
ATOM   1270  SD  MET A  88      -0.977   3.365 -11.886  1.00  7.15           S  
ATOM   1271  CE  MET A  88      -0.824   4.773 -12.991  1.00  7.15           C  
ATOM   1272  H   MET A  88      -4.223   3.647 -14.378  1.00  7.15           H  
ATOM   1273  HA  MET A  88      -1.558   2.641 -14.319  1.00  7.15           H  
ATOM   1274 1HB  MET A  88      -4.083   1.657 -12.996  1.00  7.15           H  
ATOM   1275 2HB  MET A  88      -2.489   0.978 -12.680  1.00  7.15           H  
ATOM   1276 1HG  MET A  88      -3.287   3.874 -12.269  1.00  7.15           H  
ATOM   1277 2HG  MET A  88      -3.089   2.655 -11.003  1.00  7.15           H  
ATOM   1278 1HE  MET A  88       0.212   5.112 -13.006  1.00  7.15           H  
ATOM   1279 2HE  MET A  88      -1.117   4.484 -13.995  1.00  7.15           H  
ATOM   1280 3HE  MET A  88      -1.465   5.584 -12.646  1.00  7.15           H  
ATOM   1281  N   SER A  89      -3.583   0.764 -16.053  1.00  7.09           N  
ATOM   1282  CA  SER A  89      -3.535  -0.378 -16.956  1.00  7.09           C  
ATOM   1283  C   SER A  89      -2.481  -0.130 -18.032  1.00  7.09           C  
ATOM   1284  O   SER A  89      -1.725  -1.033 -18.411  1.00  7.09           O  
ATOM   1285  CB  SER A  89      -4.887  -0.606 -17.604  1.00  7.09           C  
ATOM   1286  OG  SER A  89      -5.848  -0.988 -16.656  1.00  7.09           O  
ATOM   1287  H   SER A  89      -4.415   1.331 -15.984  1.00  7.09           H  
ATOM   1288  HA  SER A  89      -3.253  -1.266 -16.388  1.00  7.09           H  
ATOM   1289 1HB  SER A  89      -5.207   0.307 -18.106  1.00  7.09           H  
ATOM   1290 2HB  SER A  89      -4.795  -1.380 -18.366  1.00  7.09           H  
ATOM   1291  HG  SER A  89      -6.656  -1.157 -17.152  1.00  7.09           H  
ATOM   1292  N   LEU A  90      -2.427   1.117 -18.510  1.00  6.85           N  
ATOM   1293  CA  LEU A  90      -1.503   1.496 -19.563  1.00  6.85           C  
ATOM   1294  C   LEU A  90      -0.078   1.414 -19.051  1.00  6.85           C  
ATOM   1295  O   LEU A  90       0.825   0.956 -19.761  1.00  6.85           O  
ATOM   1296  CB  LEU A  90      -1.787   2.931 -20.012  1.00  6.85           C  
ATOM   1297  CG  LEU A  90      -3.136   3.156 -20.680  1.00  6.85           C  
ATOM   1298  CD1 LEU A  90      -3.325   4.644 -20.913  1.00  6.85           C  
ATOM   1299  CD2 LEU A  90      -3.197   2.369 -21.975  1.00  6.85           C  
ATOM   1300  H   LEU A  90      -3.048   1.815 -18.127  1.00  6.85           H  
ATOM   1301  HA  LEU A  90      -1.619   0.813 -20.403  1.00  6.85           H  
ATOM   1302 1HB  LEU A  90      -1.721   3.590 -19.153  1.00  6.85           H  
ATOM   1303 2HB  LEU A  90      -1.015   3.229 -20.724  1.00  6.85           H  
ATOM   1304  HG  LEU A  90      -3.931   2.818 -20.017  1.00  6.85           H  
ATOM   1305 1HD1 LEU A  90      -4.290   4.825 -21.381  1.00  6.85           H  
ATOM   1306 2HD1 LEU A  90      -3.277   5.174 -19.963  1.00  6.85           H  
ATOM   1307 3HD1 LEU A  90      -2.541   4.991 -21.566  1.00  6.85           H  
ATOM   1308 1HD2 LEU A  90      -4.164   2.528 -22.453  1.00  6.85           H  
ATOM   1309 2HD2 LEU A  90      -2.407   2.702 -22.642  1.00  6.85           H  
ATOM   1310 3HD2 LEU A  90      -3.065   1.309 -21.765  1.00  6.85           H  
ATOM   1311  N   MET A  91       0.117   1.828 -17.795  1.00  6.50           N  
ATOM   1312  CA  MET A  91       1.444   1.817 -17.204  1.00  6.50           C  
ATOM   1313  C   MET A  91       1.905   0.397 -16.886  1.00  6.50           C  
ATOM   1314  O   MET A  91       3.093   0.089 -17.002  1.00  6.50           O  
ATOM   1315  CB  MET A  91       1.472   2.729 -15.989  1.00  6.50           C  
ATOM   1316  CG  MET A  91       1.272   4.200 -16.365  1.00  6.50           C  
ATOM   1317  SD  MET A  91       2.551   4.824 -17.506  1.00  6.50           S  
ATOM   1318  CE  MET A  91       1.777   4.668 -19.137  1.00  6.50           C  
ATOM   1319  H   MET A  91      -0.671   2.209 -17.267  1.00  6.50           H  
ATOM   1320  HA  MET A  91       2.136   2.230 -17.933  1.00  6.50           H  
ATOM   1321 1HB  MET A  91       0.677   2.441 -15.301  1.00  6.50           H  
ATOM   1322 2HB  MET A  91       2.421   2.627 -15.467  1.00  6.50           H  
ATOM   1323 1HG  MET A  91       0.301   4.319 -16.841  1.00  6.50           H  
ATOM   1324 2HG  MET A  91       1.281   4.812 -15.464  1.00  6.50           H  
ATOM   1325 1HE  MET A  91       2.464   5.031 -19.902  1.00  6.50           H  
ATOM   1326 2HE  MET A  91       1.553   3.630 -19.330  1.00  6.50           H  
ATOM   1327 3HE  MET A  91       0.856   5.253 -19.167  1.00  6.50           H  
ATOM   1328  N   ALA A  92       0.977  -0.490 -16.516  1.00  6.08           N  
ATOM   1329  CA  ALA A  92       1.357  -1.880 -16.302  1.00  6.08           C  
ATOM   1330  C   ALA A  92       1.860  -2.446 -17.622  1.00  6.08           C  
ATOM   1331  O   ALA A  92       2.904  -3.106 -17.679  1.00  6.08           O  
ATOM   1332  CB  ALA A  92       0.180  -2.689 -15.794  1.00  6.08           C  
ATOM   1333  H   ALA A  92       0.011  -0.200 -16.370  1.00  6.08           H  
ATOM   1334  HA  ALA A  92       2.167  -1.914 -15.576  1.00  6.08           H  
ATOM   1335 1HB  ALA A  92       0.486  -3.723 -15.644  1.00  6.08           H  
ATOM   1336 2HB  ALA A  92      -0.167  -2.266 -14.852  1.00  6.08           H  
ATOM   1337 3HB  ALA A  92      -0.627  -2.649 -16.526  1.00  6.08           H  
ATOM   1338  N   GLY A  93       1.152  -2.086 -18.701  1.00  5.64           N  
ATOM   1339  CA  GLY A  93       1.507  -2.487 -20.049  1.00  5.64           C  
ATOM   1340  C   GLY A  93       2.911  -2.005 -20.351  1.00  5.64           C  
ATOM   1341  O   GLY A  93       3.770  -2.786 -20.764  1.00  5.64           O  
ATOM   1342  H   GLY A  93       0.296  -1.542 -18.575  1.00  5.64           H  
ATOM   1343 1HA  GLY A  93       1.450  -3.571 -20.141  1.00  5.64           H  
ATOM   1344 2HA  GLY A  93       0.800  -2.049 -20.753  1.00  5.64           H  
ATOM   1345  N   LEU A  94       3.149  -0.717 -20.115  1.00  5.19           N  
ATOM   1346  CA  LEU A  94       4.451  -0.118 -20.337  1.00  5.19           C  
ATOM   1347  C   LEU A  94       5.557  -0.836 -19.581  1.00  5.19           C  
ATOM   1348  O   LEU A  94       6.611  -1.107 -20.151  1.00  5.19           O  
ATOM   1349  CB  LEU A  94       4.436   1.347 -19.929  1.00  5.19           C  
ATOM   1350  CG  LEU A  94       5.745   2.056 -20.052  1.00  5.19           C  
ATOM   1351  CD1 LEU A  94       6.185   2.013 -21.475  1.00  5.19           C  
ATOM   1352  CD2 LEU A  94       5.567   3.487 -19.577  1.00  5.19           C  
ATOM   1353  H   LEU A  94       2.381  -0.129 -19.790  1.00  5.19           H  
ATOM   1354  HA  LEU A  94       4.668  -0.172 -21.400  1.00  5.19           H  
ATOM   1355 1HB  LEU A  94       3.695   1.875 -20.529  1.00  5.19           H  
ATOM   1356 2HB  LEU A  94       4.139   1.409 -18.892  1.00  5.19           H  
ATOM   1357  HG  LEU A  94       6.493   1.554 -19.443  1.00  5.19           H  
ATOM   1358 1HD1 LEU A  94       7.134   2.530 -21.594  1.00  5.19           H  
ATOM   1359 2HD1 LEU A  94       6.295   0.978 -21.795  1.00  5.19           H  
ATOM   1360 3HD1 LEU A  94       5.441   2.492 -22.061  1.00  5.19           H  
ATOM   1361 1HD2 LEU A  94       6.505   4.028 -19.661  1.00  5.19           H  
ATOM   1362 2HD2 LEU A  94       4.813   3.977 -20.186  1.00  5.19           H  
ATOM   1363 3HD2 LEU A  94       5.242   3.481 -18.536  1.00  5.19           H  
ATOM   1364  N   ALA A  95       5.354  -1.134 -18.300  1.00  4.72           N  
ATOM   1365  CA  ALA A  95       6.404  -1.809 -17.542  1.00  4.72           C  
ATOM   1366  C   ALA A  95       6.764  -3.154 -18.164  1.00  4.72           C  
ATOM   1367  O   ALA A  95       7.944  -3.519 -18.261  1.00  4.72           O  
ATOM   1368  CB  ALA A  95       5.952  -2.030 -16.113  1.00  4.72           C  
ATOM   1369  H   ALA A  95       4.474  -0.878 -17.850  1.00  4.72           H  
ATOM   1370  HA  ALA A  95       7.291  -1.177 -17.554  1.00  4.72           H  
ATOM   1371 1HB  ALA A  95       6.744  -2.515 -15.547  1.00  4.72           H  
ATOM   1372 2HB  ALA A  95       5.711  -1.069 -15.660  1.00  4.72           H  
ATOM   1373 3HB  ALA A  95       5.061  -2.661 -16.113  1.00  4.72           H  
ATOM   1374  N   HIS A  96       5.751  -3.878 -18.630  1.00  4.27           N  
ATOM   1375  CA  HIS A  96       5.995  -5.179 -19.220  1.00  4.27           C  
ATOM   1376  C   HIS A  96       6.671  -4.997 -20.580  1.00  4.27           C  
ATOM   1377  O   HIS A  96       7.564  -5.765 -20.958  1.00  4.27           O  
ATOM   1378  CB  HIS A  96       4.683  -5.948 -19.354  1.00  4.27           C  
ATOM   1379  CG  HIS A  96       4.035  -6.256 -18.013  1.00  4.27           C  
ATOM   1380  ND1 HIS A  96       2.929  -7.076 -17.885  1.00  4.27           N  
ATOM   1381  CD2 HIS A  96       4.318  -5.813 -16.760  1.00  4.27           C  
ATOM   1382  CE1 HIS A  96       2.577  -7.138 -16.610  1.00  4.27           C  
ATOM   1383  NE2 HIS A  96       3.403  -6.383 -15.911  1.00  4.27           N  
ATOM   1384  H   HIS A  96       4.790  -3.535 -18.531  1.00  4.27           H  
ATOM   1385  HA  HIS A  96       6.665  -5.754 -18.584  1.00  4.27           H  
ATOM   1386 1HB  HIS A  96       3.978  -5.357 -19.944  1.00  4.27           H  
ATOM   1387 2HB  HIS A  96       4.856  -6.884 -19.881  1.00  4.27           H  
ATOM   1388  HD2 HIS A  96       5.121  -5.136 -16.478  1.00  4.27           H  
ATOM   1389  HE1 HIS A  96       1.744  -7.710 -16.208  1.00  4.27           H  
ATOM   1390  HE2 HIS A  96       3.369  -6.238 -14.913  1.00  4.27           H  
ATOM   1391  N   ARG A  97       6.251  -3.960 -21.310  1.00  3.91           N  
ATOM   1392  CA  ARG A  97       6.803  -3.654 -22.617  1.00  3.91           C  
ATOM   1393  C   ARG A  97       8.278  -3.288 -22.497  1.00  3.91           C  
ATOM   1394  O   ARG A  97       9.090  -3.725 -23.313  1.00  3.91           O  
ATOM   1395  CB  ARG A  97       6.049  -2.506 -23.262  1.00  3.91           C  
ATOM   1396  CG  ARG A  97       6.421  -2.234 -24.696  1.00  3.91           C  
ATOM   1397  CD  ARG A  97       5.578  -1.168 -25.293  1.00  3.91           C  
ATOM   1398  NE  ARG A  97       5.841  -1.019 -26.716  1.00  3.91           N  
ATOM   1399  CZ  ARG A  97       5.395  -0.008 -27.482  1.00  3.91           C  
ATOM   1400  NH1 ARG A  97       4.693   0.955 -26.953  1.00  3.91           N  
ATOM   1401  NH2 ARG A  97       5.666   0.010 -28.767  1.00  3.91           N  
ATOM   1402  H   ARG A  97       5.499  -3.375 -20.953  1.00  3.91           H  
ATOM   1403  HA  ARG A  97       6.708  -4.536 -23.249  1.00  3.91           H  
ATOM   1404 1HB  ARG A  97       4.979  -2.699 -23.212  1.00  3.91           H  
ATOM   1405 2HB  ARG A  97       6.240  -1.596 -22.700  1.00  3.91           H  
ATOM   1406 1HG  ARG A  97       7.463  -1.916 -24.741  1.00  3.91           H  
ATOM   1407 2HG  ARG A  97       6.291  -3.143 -25.283  1.00  3.91           H  
ATOM   1408 1HD  ARG A  97       4.526  -1.419 -25.163  1.00  3.91           H  
ATOM   1409 2HD  ARG A  97       5.789  -0.216 -24.802  1.00  3.91           H  
ATOM   1410  HE  ARG A  97       6.382  -1.744 -27.169  1.00  3.91           H  
ATOM   1411 1HH1 ARG A  97       4.479   0.926 -25.968  1.00  3.91           H  
ATOM   1412 2HH1 ARG A  97       4.401   1.749 -27.548  1.00  3.91           H  
ATOM   1413 1HH2 ARG A  97       6.208  -0.735 -29.179  1.00  3.91           H  
ATOM   1414 2HH2 ARG A  97       5.308   0.759 -29.347  1.00  3.91           H  
ATOM   1415  N   LYS A  98       8.632  -2.506 -21.465  1.00  3.64           N  
ATOM   1416  CA  LYS A  98      10.023  -2.127 -21.244  1.00  3.64           C  
ATOM   1417  C   LYS A  98      10.868  -3.354 -20.971  1.00  3.64           C  
ATOM   1418  O   LYS A  98      12.001  -3.447 -21.447  1.00  3.64           O  
ATOM   1419  CB  LYS A  98      10.181  -1.139 -20.086  1.00  3.64           C  
ATOM   1420  CG  LYS A  98       9.709   0.293 -20.347  1.00  3.64           C  
ATOM   1421  CD  LYS A  98       9.939   1.151 -19.099  1.00  3.64           C  
ATOM   1422  CE  LYS A  98       9.599   2.614 -19.323  1.00  3.64           C  
ATOM   1423  NZ  LYS A  98       9.818   3.429 -18.090  1.00  3.64           N  
ATOM   1424  H   LYS A  98       7.915  -2.156 -20.835  1.00  3.64           H  
ATOM   1425  HA  LYS A  98      10.397  -1.652 -22.149  1.00  3.64           H  
ATOM   1426 1HB  LYS A  98       9.612  -1.512 -19.230  1.00  3.64           H  
ATOM   1427 2HB  LYS A  98      11.226  -1.097 -19.786  1.00  3.64           H  
ATOM   1428 1HG  LYS A  98      10.259   0.716 -21.186  1.00  3.64           H  
ATOM   1429 2HG  LYS A  98       8.652   0.288 -20.593  1.00  3.64           H  
ATOM   1430 1HD  LYS A  98       9.310   0.769 -18.292  1.00  3.64           H  
ATOM   1431 2HD  LYS A  98      10.981   1.071 -18.791  1.00  3.64           H  
ATOM   1432 1HE  LYS A  98      10.223   3.008 -20.123  1.00  3.64           H  
ATOM   1433 2HE  LYS A  98       8.570   2.699 -19.613  1.00  3.64           H  
ATOM   1434 1HZ  LYS A  98       9.583   4.393 -18.276  1.00  3.64           H  
ATOM   1435 2HZ  LYS A  98       9.233   3.078 -17.345  1.00  3.64           H  
ATOM   1436 3HZ  LYS A  98      10.788   3.367 -17.813  1.00  3.64           H  
ATOM   1437  N   LEU A  99      10.316  -4.319 -20.238  1.00  3.47           N  
ATOM   1438  CA  LEU A  99      11.047  -5.546 -19.984  1.00  3.47           C  
ATOM   1439  C   LEU A  99      11.348  -6.226 -21.310  1.00  3.47           C  
ATOM   1440  O   LEU A  99      12.491  -6.598 -21.587  1.00  3.47           O  
ATOM   1441  CB  LEU A  99      10.228  -6.490 -19.123  1.00  3.47           C  
ATOM   1442  CG  LEU A  99      10.859  -7.803 -18.828  1.00  3.47           C  
ATOM   1443  CD1 LEU A  99      12.108  -7.599 -18.023  1.00  3.47           C  
ATOM   1444  CD2 LEU A  99       9.891  -8.615 -18.124  1.00  3.47           C  
ATOM   1445  H   LEU A  99       9.389  -4.185 -19.827  1.00  3.47           H  
ATOM   1446  HA  LEU A  99      11.983  -5.307 -19.483  1.00  3.47           H  
ATOM   1447 1HB  LEU A  99      10.012  -5.994 -18.182  1.00  3.47           H  
ATOM   1448 2HB  LEU A  99       9.295  -6.696 -19.613  1.00  3.47           H  
ATOM   1449  HG  LEU A  99      11.145  -8.307 -19.757  1.00  3.47           H  
ATOM   1450 1HD1 LEU A  99      12.542  -8.566 -17.815  1.00  3.47           H  
ATOM   1451 2HD1 LEU A  99      12.812  -6.995 -18.593  1.00  3.47           H  
ATOM   1452 3HD1 LEU A  99      11.872  -7.105 -17.096  1.00  3.47           H  
ATOM   1453 1HD2 LEU A  99      10.349  -9.553 -17.898  1.00  3.47           H  
ATOM   1454 2HD2 LEU A  99       9.601  -8.131 -17.228  1.00  3.47           H  
ATOM   1455 3HD2 LEU A  99       9.015  -8.761 -18.755  1.00  3.47           H  
ATOM   1456  N   ALA A 100      10.318  -6.365 -22.144  1.00  3.43           N  
ATOM   1457  CA  ALA A 100      10.505  -6.993 -23.438  1.00  3.43           C  
ATOM   1458  C   ALA A 100      11.520  -6.225 -24.277  1.00  3.43           C  
ATOM   1459  O   ALA A 100      12.369  -6.830 -24.939  1.00  3.43           O  
ATOM   1460  CB  ALA A 100       9.175  -7.067 -24.162  1.00  3.43           C  
ATOM   1461  H   ALA A 100       9.392  -6.039 -21.860  1.00  3.43           H  
ATOM   1462  HA  ALA A 100      10.895  -7.993 -23.278  1.00  3.43           H  
ATOM   1463 1HB  ALA A 100       9.309  -7.558 -25.123  1.00  3.43           H  
ATOM   1464 2HB  ALA A 100       8.467  -7.633 -23.556  1.00  3.43           H  
ATOM   1465 3HB  ALA A 100       8.792  -6.061 -24.319  1.00  3.43           H  
ATOM   1466  N   ALA A 101      11.465  -4.896 -24.228  1.00  3.51           N  
ATOM   1467  CA  ALA A 101      12.405  -4.084 -24.977  1.00  3.51           C  
ATOM   1468  C   ALA A 101      13.826  -4.338 -24.505  1.00  3.51           C  
ATOM   1469  O   ALA A 101      14.750  -4.418 -25.316  1.00  3.51           O  
ATOM   1470  CB  ALA A 101      12.069  -2.614 -24.830  1.00  3.51           C  
ATOM   1471  H   ALA A 101      10.737  -4.441 -23.681  1.00  3.51           H  
ATOM   1472  HA  ALA A 101      12.335  -4.367 -26.026  1.00  3.51           H  
ATOM   1473 1HB  ALA A 101      12.769  -2.021 -25.414  1.00  3.51           H  
ATOM   1474 2HB  ALA A 101      11.053  -2.438 -25.182  1.00  3.51           H  
ATOM   1475 3HB  ALA A 101      12.143  -2.333 -23.785  1.00  3.51           H  
ATOM   1476  N   ALA A 102      13.998  -4.486 -23.183  1.00  3.72           N  
ATOM   1477  CA  ALA A 102      15.307  -4.735 -22.602  1.00  3.72           C  
ATOM   1478  C   ALA A 102      15.875  -6.041 -23.114  1.00  3.72           C  
ATOM   1479  O   ALA A 102      17.069  -6.122 -23.424  1.00  3.72           O  
ATOM   1480  CB  ALA A 102      15.215  -4.783 -21.082  1.00  3.72           C  
ATOM   1481  H   ALA A 102      13.197  -4.393 -22.562  1.00  3.72           H  
ATOM   1482  HA  ALA A 102      15.969  -3.926 -22.901  1.00  3.72           H  
ATOM   1483 1HB  ALA A 102      16.204  -4.950 -20.666  1.00  3.72           H  
ATOM   1484 2HB  ALA A 102      14.815  -3.838 -20.717  1.00  3.72           H  
ATOM   1485 3HB  ALA A 102      14.560  -5.592 -20.776  1.00  3.72           H  
ATOM   1486  N   ALA A 103      15.008  -7.056 -23.211  1.00  4.05           N  
ATOM   1487  CA  ALA A 103      15.374  -8.371 -23.723  1.00  4.05           C  
ATOM   1488  C   ALA A 103      15.784  -8.300 -25.196  1.00  4.05           C  
ATOM   1489  O   ALA A 103      16.704  -8.997 -25.652  1.00  4.05           O  
ATOM   1490  CB  ALA A 103      14.217  -9.321 -23.561  1.00  4.05           C  
ATOM   1491  H   ALA A 103      14.047  -6.901 -22.893  1.00  4.05           H  
ATOM   1492  HA  ALA A 103      16.212  -8.736 -23.141  1.00  4.05           H  
ATOM   1493 1HB  ALA A 103      14.523 -10.292 -23.922  1.00  4.05           H  
ATOM   1494 2HB  ALA A 103      13.953  -9.368 -22.516  1.00  4.05           H  
ATOM   1495 3HB  ALA A 103      13.368  -8.970 -24.134  1.00  4.05           H  
ATOM   1496  N   GLY A 104      15.070  -7.460 -25.936  1.00  4.46           N  
ATOM   1497  CA  GLY A 104      15.315  -7.247 -27.345  1.00  4.46           C  
ATOM   1498  C   GLY A 104      15.212  -8.544 -28.129  1.00  4.46           C  
ATOM   1499  O   GLY A 104      14.251  -9.300 -27.994  1.00  4.46           O  
ATOM   1500  H   GLY A 104      14.300  -6.953 -25.498  1.00  4.46           H  
ATOM   1501 1HA  GLY A 104      14.591  -6.525 -27.724  1.00  4.46           H  
ATOM   1502 2HA  GLY A 104      16.302  -6.807 -27.476  1.00  4.46           H  
ATOM   1503  N   GLY A 105      16.225  -8.795 -28.953  1.00  4.80           N  
ATOM   1504  CA  GLY A 105      16.304  -9.989 -29.790  1.00  4.80           C  
ATOM   1505  C   GLY A 105      17.354 -10.988 -29.299  1.00  4.80           C  
ATOM   1506  O   GLY A 105      17.804 -11.839 -30.068  1.00  4.80           O  
ATOM   1507  H   GLY A 105      16.977  -8.124 -29.005  1.00  4.80           H  
ATOM   1508 1HA  GLY A 105      15.327 -10.474 -29.817  1.00  4.80           H  
ATOM   1509 2HA  GLY A 105      16.536  -9.695 -30.812  1.00  4.80           H  
ATOM   1510  N   SER A 106      17.779 -10.864 -28.043  1.00  4.95           N  
ATOM   1511  CA  SER A 106      18.849 -11.716 -27.524  1.00  4.95           C  
ATOM   1512  C   SER A 106      18.491 -12.324 -26.161  1.00  4.95           C  
ATOM   1513  O   SER A 106      18.793 -11.713 -25.140  1.00  4.95           O  
ATOM   1514  CB  SER A 106      20.130 -10.923 -27.405  1.00  4.95           C  
ATOM   1515  OG  SER A 106      21.175 -11.719 -26.909  1.00  4.95           O  
ATOM   1516  H   SER A 106      17.357 -10.161 -27.428  1.00  4.95           H  
ATOM   1517  HA  SER A 106      19.050 -12.493 -28.251  1.00  4.95           H  
ATOM   1518 1HB  SER A 106      20.404 -10.525 -28.383  1.00  4.95           H  
ATOM   1519 2HB  SER A 106      19.970 -10.088 -26.752  1.00  4.95           H  
ATOM   1520  HG  SER A 106      21.342 -12.385 -27.585  1.00  4.95           H  
ATOM   1521  N   PRO A 107      17.946 -13.564 -26.108  1.00  4.85           N  
ATOM   1522  CA  PRO A 107      17.389 -14.267 -24.945  1.00  4.85           C  
ATOM   1523  C   PRO A 107      18.220 -14.200 -23.662  1.00  4.85           C  
ATOM   1524  O   PRO A 107      17.685 -14.346 -22.563  1.00  4.85           O  
ATOM   1525  CB  PRO A 107      17.283 -15.705 -25.457  1.00  4.85           C  
ATOM   1526  CG  PRO A 107      17.072 -15.563 -26.938  1.00  4.85           C  
ATOM   1527  CD  PRO A 107      17.911 -14.386 -27.346  1.00  4.85           C  
ATOM   1528  HA  PRO A 107      16.389 -13.849 -24.756  1.00  4.85           H  
ATOM   1529 1HB  PRO A 107      18.201 -16.260 -25.206  1.00  4.85           H  
ATOM   1530 2HB  PRO A 107      16.455 -16.224 -24.965  1.00  4.85           H  
ATOM   1531 1HG  PRO A 107      17.366 -16.489 -27.452  1.00  4.85           H  
ATOM   1532 2HG  PRO A 107      16.004 -15.408 -27.152  1.00  4.85           H  
ATOM   1533 1HD  PRO A 107      18.921 -14.715 -27.634  1.00  4.85           H  
ATOM   1534 2HD  PRO A 107      17.380 -13.866 -28.160  1.00  4.85           H  
ATOM   1535  N   ALA A 108      19.539 -14.051 -23.807  1.00  4.50           N  
ATOM   1536  CA  ALA A 108      20.476 -13.960 -22.688  1.00  4.50           C  
ATOM   1537  C   ALA A 108      20.176 -12.742 -21.796  1.00  4.50           C  
ATOM   1538  O   ALA A 108      20.542 -12.708 -20.618  1.00  4.50           O  
ATOM   1539  CB  ALA A 108      21.894 -13.860 -23.220  1.00  4.50           C  
ATOM   1540  H   ALA A 108      19.915 -13.954 -24.735  1.00  4.50           H  
ATOM   1541  HA  ALA A 108      20.374 -14.859 -22.082  1.00  4.50           H  
ATOM   1542 1HB  ALA A 108      22.591 -13.812 -22.386  1.00  4.50           H  
ATOM   1543 2HB  ALA A 108      22.117 -14.732 -23.833  1.00  4.50           H  
ATOM   1544 3HB  ALA A 108      21.984 -12.956 -23.825  1.00  4.50           H  
ATOM   1545  N   ARG A 109      19.563 -11.726 -22.398  1.00  4.00           N  
ATOM   1546  CA  ARG A 109      19.220 -10.457 -21.776  1.00  4.00           C  
ATOM   1547  C   ARG A 109      17.998 -10.597 -20.871  1.00  4.00           C  
ATOM   1548  O   ARG A 109      17.341 -11.644 -20.835  1.00  4.00           O  
ATOM   1549  CB  ARG A 109      19.013  -9.398 -22.836  1.00  4.00           C  
ATOM   1550  CG  ARG A 109      20.280  -9.042 -23.615  1.00  4.00           C  
ATOM   1551  CD  ARG A 109      19.999  -8.071 -24.693  1.00  4.00           C  
ATOM   1552  NE  ARG A 109      19.543  -6.820 -24.174  1.00  4.00           N  
ATOM   1553  CZ  ARG A 109      20.304  -5.770 -23.843  1.00  4.00           C  
ATOM   1554  NH1 ARG A 109      21.613  -5.795 -23.990  1.00  4.00           N  
ATOM   1555  NH2 ARG A 109      19.694  -4.712 -23.366  1.00  4.00           N  
ATOM   1556  H   ARG A 109      19.296 -11.845 -23.374  1.00  4.00           H  
ATOM   1557  HA  ARG A 109      20.064 -10.145 -21.162  1.00  4.00           H  
ATOM   1558 1HB  ARG A 109      18.290  -9.757 -23.564  1.00  4.00           H  
ATOM   1559 2HB  ARG A 109      18.613  -8.484 -22.396  1.00  4.00           H  
ATOM   1560 1HG  ARG A 109      21.017  -8.612 -22.942  1.00  4.00           H  
ATOM   1561 2HG  ARG A 109      20.683  -9.950 -24.074  1.00  4.00           H  
ATOM   1562 1HD  ARG A 109      20.894  -7.898 -25.284  1.00  4.00           H  
ATOM   1563 2HD  ARG A 109      19.211  -8.468 -25.326  1.00  4.00           H  
ATOM   1564  HE  ARG A 109      18.537  -6.718 -24.017  1.00  4.00           H  
ATOM   1565 1HH1 ARG A 109      22.063  -6.619 -24.358  1.00  4.00           H  
ATOM   1566 2HH1 ARG A 109      22.164  -4.990 -23.732  1.00  4.00           H  
ATOM   1567 1HH2 ARG A 109      18.668  -4.766 -23.276  1.00  4.00           H  
ATOM   1568 2HH2 ARG A 109      20.212  -3.890 -23.099  1.00  4.00           H  
ATOM   1569  N   ARG A 110      17.696  -9.570 -20.087  1.00  3.53           N  
ATOM   1570  CA  ARG A 110      16.629  -9.747 -19.121  1.00  3.53           C  
ATOM   1571  C   ARG A 110      15.218  -9.876 -19.693  1.00  3.53           C  
ATOM   1572  O   ARG A 110      14.496  -8.906 -19.883  1.00  3.53           O  
ATOM   1573  CB  ARG A 110      16.605  -8.596 -18.127  1.00  3.53           C  
ATOM   1574  CG  ARG A 110      15.673  -8.847 -16.964  1.00  3.53           C  
ATOM   1575  CD  ARG A 110      15.615  -7.746 -15.970  1.00  3.53           C  
ATOM   1576  NE  ARG A 110      14.985  -6.552 -16.507  1.00  3.53           N  
ATOM   1577  CZ  ARG A 110      14.602  -5.493 -15.765  1.00  3.53           C  
ATOM   1578  NH1 ARG A 110      14.779  -5.507 -14.463  1.00  3.53           N  
ATOM   1579  NH2 ARG A 110      14.044  -4.445 -16.342  1.00  3.53           N  
ATOM   1580  H   ARG A 110      18.215  -8.706 -20.133  1.00  3.53           H  
ATOM   1581  HA  ARG A 110      16.846 -10.660 -18.564  1.00  3.53           H  
ATOM   1582 1HB  ARG A 110      17.604  -8.422 -17.731  1.00  3.53           H  
ATOM   1583 2HB  ARG A 110      16.277  -7.685 -18.629  1.00  3.53           H  
ATOM   1584 1HG  ARG A 110      14.679  -9.017 -17.343  1.00  3.53           H  
ATOM   1585 2HG  ARG A 110      16.001  -9.743 -16.439  1.00  3.53           H  
ATOM   1586 1HD  ARG A 110      15.037  -8.080 -15.108  1.00  3.53           H  
ATOM   1587 2HD  ARG A 110      16.623  -7.487 -15.653  1.00  3.53           H  
ATOM   1588  HE  ARG A 110      14.831  -6.511 -17.505  1.00  3.53           H  
ATOM   1589 1HH1 ARG A 110      15.203  -6.311 -14.022  1.00  3.53           H  
ATOM   1590 2HH1 ARG A 110      14.489  -4.716 -13.906  1.00  3.53           H  
ATOM   1591 1HH2 ARG A 110      13.913  -4.431 -17.343  1.00  3.53           H  
ATOM   1592 2HH2 ARG A 110      13.756  -3.656 -15.782  1.00  3.53           H  
ATOM   1593  N   ARG A 111      14.807 -11.125 -19.861  1.00  3.23           N  
ATOM   1594  CA  ARG A 111      13.449 -11.473 -20.273  1.00  3.23           C  
ATOM   1595  C   ARG A 111      12.505 -11.560 -19.084  1.00  3.23           C  
ATOM   1596  O   ARG A 111      11.287 -11.661 -19.253  1.00  3.23           O  
ATOM   1597  CB  ARG A 111      13.396 -12.799 -21.034  1.00  3.23           C  
ATOM   1598  CG  ARG A 111      14.029 -12.796 -22.421  1.00  3.23           C  
ATOM   1599  CD  ARG A 111      13.951 -14.130 -23.087  1.00  3.23           C  
ATOM   1600  NE  ARG A 111      14.839 -15.129 -22.515  1.00  3.23           N  
ATOM   1601  CZ  ARG A 111      14.621 -16.458 -22.603  1.00  3.23           C  
ATOM   1602  NH1 ARG A 111      13.528 -16.889 -23.199  1.00  3.23           N  
ATOM   1603  NH2 ARG A 111      15.491 -17.322 -22.104  1.00  3.23           N  
ATOM   1604  H   ARG A 111      15.521 -11.845 -19.765  1.00  3.23           H  
ATOM   1605  HA  ARG A 111      13.080 -10.690 -20.931  1.00  3.23           H  
ATOM   1606 1HB  ARG A 111      13.901 -13.565 -20.449  1.00  3.23           H  
ATOM   1607 2HB  ARG A 111      12.354 -13.112 -21.147  1.00  3.23           H  
ATOM   1608 1HG  ARG A 111      13.482 -12.102 -23.040  1.00  3.23           H  
ATOM   1609 2HG  ARG A 111      15.083 -12.495 -22.355  1.00  3.23           H  
ATOM   1610 1HD  ARG A 111      12.929 -14.502 -23.000  1.00  3.23           H  
ATOM   1611 2HD  ARG A 111      14.192 -14.020 -24.137  1.00  3.23           H  
ATOM   1612  HE  ARG A 111      15.733 -14.809 -22.110  1.00  3.23           H  
ATOM   1613 1HH1 ARG A 111      12.870 -16.221 -23.585  1.00  3.23           H  
ATOM   1614 2HH1 ARG A 111      13.332 -17.881 -23.278  1.00  3.23           H  
ATOM   1615 1HH2 ARG A 111      16.333 -16.994 -21.641  1.00  3.23           H  
ATOM   1616 2HH2 ARG A 111      15.313 -18.312 -22.181  1.00  3.23           H  
ATOM   1617  N   LEU A 112      13.055 -11.560 -17.875  1.00  3.15           N  
ATOM   1618  CA  LEU A 112      12.237 -11.713 -16.677  1.00  3.15           C  
ATOM   1619  C   LEU A 112      12.670 -10.820 -15.527  1.00  3.15           C  
ATOM   1620  O   LEU A 112      13.861 -10.717 -15.215  1.00  3.15           O  
ATOM   1621  CB  LEU A 112      12.247 -13.175 -16.204  1.00  3.15           C  
ATOM   1622  CG  LEU A 112      11.317 -13.506 -15.013  1.00  3.15           C  
ATOM   1623  CD1 LEU A 112      10.848 -14.937 -15.147  1.00  3.15           C  
ATOM   1624  CD2 LEU A 112      12.064 -13.324 -13.686  1.00  3.15           C  
ATOM   1625  H   LEU A 112      14.055 -11.463 -17.790  1.00  3.15           H  
ATOM   1626  HA  LEU A 112      11.215 -11.450 -16.925  1.00  3.15           H  
ATOM   1627 1HB  LEU A 112      11.945 -13.809 -17.040  1.00  3.15           H  
ATOM   1628 2HB  LEU A 112      13.261 -13.441 -15.918  1.00  3.15           H  
ATOM   1629  HG  LEU A 112      10.449 -12.847 -15.040  1.00  3.15           H  
ATOM   1630 1HD1 LEU A 112      10.201 -15.186 -14.342  1.00  3.15           H  
ATOM   1631 2HD1 LEU A 112      10.322 -15.072 -16.091  1.00  3.15           H  
ATOM   1632 3HD1 LEU A 112      11.711 -15.581 -15.110  1.00  3.15           H  
ATOM   1633 1HD2 LEU A 112      11.399 -13.546 -12.869  1.00  3.15           H  
ATOM   1634 2HD2 LEU A 112      12.919 -13.995 -13.663  1.00  3.15           H  
ATOM   1635 3HD2 LEU A 112      12.412 -12.322 -13.575  1.00  3.15           H  
ATOM   1636  N   MET A 113      11.687 -10.224 -14.862  1.00  3.35           N  
ATOM   1637  CA  MET A 113      11.942  -9.437 -13.667  1.00  3.35           C  
ATOM   1638  C   MET A 113      10.875  -9.782 -12.648  1.00  3.35           C  
ATOM   1639  O   MET A 113       9.777 -10.202 -13.011  1.00  3.35           O  
ATOM   1640  CB  MET A 113      11.873  -7.944 -13.962  1.00  3.35           C  
ATOM   1641  CG  MET A 113      10.499  -7.470 -14.377  1.00  3.35           C  
ATOM   1642  SD  MET A 113      10.450  -5.720 -14.843  1.00  3.35           S  
ATOM   1643  CE  MET A 113       8.753  -5.514 -15.396  1.00  3.35           C  
ATOM   1644  H   MET A 113      10.727 -10.356 -15.188  1.00  3.35           H  
ATOM   1645  HA  MET A 113      12.915  -9.700 -13.253  1.00  3.35           H  
ATOM   1646 1HB  MET A 113      12.174  -7.380 -13.080  1.00  3.35           H  
ATOM   1647 2HB  MET A 113      12.563  -7.704 -14.764  1.00  3.35           H  
ATOM   1648 1HG  MET A 113      10.154  -8.071 -15.184  1.00  3.35           H  
ATOM   1649 2HG  MET A 113       9.814  -7.616 -13.535  1.00  3.35           H  
ATOM   1650 1HE  MET A 113       8.593  -4.481 -15.702  1.00  3.35           H  
ATOM   1651 2HE  MET A 113       8.573  -6.161 -16.241  1.00  3.35           H  
ATOM   1652 3HE  MET A 113       8.068  -5.765 -14.589  1.00  3.35           H  
ATOM   1653  N   ALA A 114      11.175  -9.606 -11.375  1.00  3.83           N  
ATOM   1654  CA  ALA A 114      10.129  -9.800 -10.393  1.00  3.83           C  
ATOM   1655  C   ALA A 114       9.905  -8.496  -9.666  1.00  3.83           C  
ATOM   1656  O   ALA A 114      10.849  -7.751  -9.392  1.00  3.83           O  
ATOM   1657  CB  ALA A 114      10.472 -10.927  -9.438  1.00  3.83           C  
ATOM   1658  H   ALA A 114      12.097  -9.300 -11.096  1.00  3.83           H  
ATOM   1659  HA  ALA A 114       9.206 -10.052 -10.907  1.00  3.83           H  
ATOM   1660 1HB  ALA A 114       9.650 -11.035  -8.733  1.00  3.83           H  
ATOM   1661 2HB  ALA A 114      10.601 -11.850 -10.003  1.00  3.83           H  
ATOM   1662 3HB  ALA A 114      11.389 -10.690  -8.902  1.00  3.83           H  
ATOM   1663  N   LEU A 115       8.652  -8.229  -9.361  1.00  4.58           N  
ATOM   1664  CA  LEU A 115       8.262  -7.028  -8.666  1.00  4.58           C  
ATOM   1665  C   LEU A 115       7.801  -7.392  -7.258  1.00  4.58           C  
ATOM   1666  O   LEU A 115       7.263  -8.482  -7.038  1.00  4.58           O  
ATOM   1667  CB  LEU A 115       7.146  -6.354  -9.469  1.00  4.58           C  
ATOM   1668  CG  LEU A 115       7.485  -6.081 -10.974  1.00  4.58           C  
ATOM   1669  CD1 LEU A 115       6.276  -5.468 -11.653  1.00  4.58           C  
ATOM   1670  CD2 LEU A 115       8.700  -5.183 -11.088  1.00  4.58           C  
ATOM   1671  H   LEU A 115       7.934  -8.890  -9.637  1.00  4.58           H  
ATOM   1672  HA  LEU A 115       9.117  -6.359  -8.596  1.00  4.58           H  
ATOM   1673 1HB  LEU A 115       6.270  -6.988  -9.441  1.00  4.58           H  
ATOM   1674 2HB  LEU A 115       6.900  -5.403  -8.998  1.00  4.58           H  
ATOM   1675  HG  LEU A 115       7.699  -7.031 -11.472  1.00  4.58           H  
ATOM   1676 1HD1 LEU A 115       6.497  -5.294 -12.705  1.00  4.58           H  
ATOM   1677 2HD1 LEU A 115       5.427  -6.149 -11.566  1.00  4.58           H  
ATOM   1678 3HD1 LEU A 115       6.032  -4.520 -11.174  1.00  4.58           H  
ATOM   1679 1HD2 LEU A 115       8.928  -5.014 -12.139  1.00  4.58           H  
ATOM   1680 2HD2 LEU A 115       8.498  -4.229 -10.604  1.00  4.58           H  
ATOM   1681 3HD2 LEU A 115       9.555  -5.658 -10.607  1.00  4.58           H  
ATOM   1682  N   SER A 116       7.992  -6.490  -6.301  1.00  5.46           N  
ATOM   1683  CA  SER A 116       7.480  -6.741  -4.955  1.00  5.46           C  
ATOM   1684  C   SER A 116       6.343  -5.787  -4.640  1.00  5.46           C  
ATOM   1685  O   SER A 116       6.527  -4.569  -4.608  1.00  5.46           O  
ATOM   1686  CB  SER A 116       8.576  -6.591  -3.921  1.00  5.46           C  
ATOM   1687  OG  SER A 116       9.579  -7.554  -4.104  1.00  5.46           O  
ATOM   1688  H   SER A 116       8.465  -5.621  -6.508  1.00  5.46           H  
ATOM   1689  HA  SER A 116       7.086  -7.757  -4.901  1.00  5.46           H  
ATOM   1690 1HB  SER A 116       9.007  -5.594  -3.988  1.00  5.46           H  
ATOM   1691 2HB  SER A 116       8.144  -6.697  -2.925  1.00  5.46           H  
ATOM   1692  HG  SER A 116       9.137  -8.407  -4.048  1.00  5.46           H  
ATOM   1693  N   LEU A 117       5.154  -6.353  -4.470  1.00  6.24           N  
ATOM   1694  CA  LEU A 117       3.946  -5.601  -4.190  1.00  6.24           C  
ATOM   1695  C   LEU A 117       3.493  -5.928  -2.774  1.00  6.24           C  
ATOM   1696  O   LEU A 117       2.758  -6.896  -2.548  1.00  6.24           O  
ATOM   1697  CB  LEU A 117       2.853  -5.960  -5.209  1.00  6.24           C  
ATOM   1698  CG  LEU A 117       2.940  -5.293  -6.632  1.00  6.24           C  
ATOM   1699  CD1 LEU A 117       4.137  -5.839  -7.440  1.00  6.24           C  
ATOM   1700  CD2 LEU A 117       1.641  -5.576  -7.363  1.00  6.24           C  
ATOM   1701  H   LEU A 117       5.076  -7.370  -4.506  1.00  6.24           H  
ATOM   1702  HA  LEU A 117       4.162  -4.536  -4.255  1.00  6.24           H  
ATOM   1703 1HB  LEU A 117       2.878  -7.045  -5.357  1.00  6.24           H  
ATOM   1704 2HB  LEU A 117       1.888  -5.699  -4.781  1.00  6.24           H  
ATOM   1705  HG  LEU A 117       3.071  -4.215  -6.525  1.00  6.24           H  
ATOM   1706 1HD1 LEU A 117       4.156  -5.362  -8.421  1.00  6.24           H  
ATOM   1707 2HD1 LEU A 117       5.051  -5.626  -6.940  1.00  6.24           H  
ATOM   1708 3HD1 LEU A 117       4.043  -6.902  -7.563  1.00  6.24           H  
ATOM   1709 1HD2 LEU A 117       1.669  -5.112  -8.349  1.00  6.24           H  
ATOM   1710 2HD2 LEU A 117       1.509  -6.645  -7.469  1.00  6.24           H  
ATOM   1711 3HD2 LEU A 117       0.808  -5.166  -6.792  1.00  6.24           H  
ATOM   1712  N   GLY A 118       3.934  -5.142  -1.808  1.00  6.65           N  
ATOM   1713  CA  GLY A 118       3.651  -5.485  -0.426  1.00  6.65           C  
ATOM   1714  C   GLY A 118       4.280  -6.836  -0.110  1.00  6.65           C  
ATOM   1715  O   GLY A 118       5.479  -7.031  -0.309  1.00  6.65           O  
ATOM   1716  H   GLY A 118       4.504  -4.337  -2.032  1.00  6.65           H  
ATOM   1717 1HA  GLY A 118       4.057  -4.725   0.239  1.00  6.65           H  
ATOM   1718 2HA  GLY A 118       2.575  -5.526  -0.265  1.00  6.65           H  
ATOM   1719  N   GLU A 119       3.465  -7.768   0.366  1.00  6.56           N  
ATOM   1720  CA  GLU A 119       3.926  -9.103   0.732  1.00  6.56           C  
ATOM   1721  C   GLU A 119       3.914 -10.115  -0.426  1.00  6.56           C  
ATOM   1722  O   GLU A 119       4.256 -11.283  -0.222  1.00  6.56           O  
ATOM   1723  CB  GLU A 119       3.078  -9.644   1.887  1.00  6.56           C  
ATOM   1724  CG  GLU A 119       3.218  -8.857   3.188  1.00  6.56           C  
ATOM   1725  CD  GLU A 119       2.354  -9.391   4.313  1.00  6.56           C  
ATOM   1726  OE1 GLU A 119       1.644 -10.344   4.097  1.00  6.56           O  
ATOM   1727  OE2 GLU A 119       2.412  -8.841   5.388  1.00  6.56           O  
ATOM   1728  H   GLU A 119       2.487  -7.541   0.481  1.00  6.56           H  
ATOM   1729  HA  GLU A 119       4.956  -9.015   1.080  1.00  6.56           H  
ATOM   1730 1HB  GLU A 119       2.027  -9.634   1.598  1.00  6.56           H  
ATOM   1731 2HB  GLU A 119       3.353 -10.680   2.087  1.00  6.56           H  
ATOM   1732 1HG  GLU A 119       4.261  -8.885   3.502  1.00  6.56           H  
ATOM   1733 2HG  GLU A 119       2.955  -7.818   2.997  1.00  6.56           H  
ATOM   1734  N   THR A 120       3.502  -9.691  -1.626  1.00  6.02           N  
ATOM   1735  CA  THR A 120       3.418 -10.615  -2.756  1.00  6.02           C  
ATOM   1736  C   THR A 120       4.461 -10.388  -3.856  1.00  6.02           C  
ATOM   1737  O   THR A 120       4.675  -9.275  -4.345  1.00  6.02           O  
ATOM   1738  CB  THR A 120       2.009 -10.568  -3.384  1.00  6.02           C  
ATOM   1739  OG1 THR A 120       1.038 -10.983  -2.409  1.00  6.02           O  
ATOM   1740  CG2 THR A 120       1.923 -11.479  -4.614  1.00  6.02           C  
ATOM   1741  H   THR A 120       3.239  -8.715  -1.764  1.00  6.02           H  
ATOM   1742  HA  THR A 120       3.568 -11.623  -2.375  1.00  6.02           H  
ATOM   1743  HB  THR A 120       1.787  -9.542  -3.686  1.00  6.02           H  
ATOM   1744  HG1 THR A 120       1.327 -11.806  -2.005  1.00  6.02           H  
ATOM   1745 1HG2 THR A 120       0.923 -11.425  -5.035  1.00  6.02           H  
ATOM   1746 2HG2 THR A 120       2.640 -11.156  -5.363  1.00  6.02           H  
ATOM   1747 3HG2 THR A 120       2.141 -12.506  -4.326  1.00  6.02           H  
ATOM   1748  N   ARG A 121       5.109 -11.481  -4.260  1.00  5.26           N  
ATOM   1749  CA  ARG A 121       6.067 -11.433  -5.358  1.00  5.26           C  
ATOM   1750  C   ARG A 121       5.335 -11.638  -6.669  1.00  5.26           C  
ATOM   1751  O   ARG A 121       4.556 -12.585  -6.807  1.00  5.26           O  
ATOM   1752  CB  ARG A 121       7.132 -12.509  -5.230  1.00  5.26           C  
ATOM   1753  CG  ARG A 121       8.193 -12.489  -6.341  1.00  5.26           C  
ATOM   1754  CD  ARG A 121       9.199 -13.579  -6.174  1.00  5.26           C  
ATOM   1755  NE  ARG A 121      10.211 -13.551  -7.217  1.00  5.26           N  
ATOM   1756  CZ  ARG A 121      11.160 -14.490  -7.394  1.00  5.26           C  
ATOM   1757  NH1 ARG A 121      11.210 -15.535  -6.601  1.00  5.26           N  
ATOM   1758  NH2 ARG A 121      12.046 -14.361  -8.362  1.00  5.26           N  
ATOM   1759  H   ARG A 121       4.915 -12.363  -3.806  1.00  5.26           H  
ATOM   1760  HA  ARG A 121       6.549 -10.454  -5.375  1.00  5.26           H  
ATOM   1761 1HB  ARG A 121       7.646 -12.401  -4.277  1.00  5.26           H  
ATOM   1762 2HB  ARG A 121       6.659 -13.491  -5.241  1.00  5.26           H  
ATOM   1763 1HG  ARG A 121       7.709 -12.623  -7.311  1.00  5.26           H  
ATOM   1764 2HG  ARG A 121       8.710 -11.526  -6.329  1.00  5.26           H  
ATOM   1765 1HD  ARG A 121       9.698 -13.470  -5.212  1.00  5.26           H  
ATOM   1766 2HD  ARG A 121       8.696 -14.544  -6.216  1.00  5.26           H  
ATOM   1767  HE  ARG A 121      10.209 -12.764  -7.847  1.00  5.26           H  
ATOM   1768 1HH1 ARG A 121      10.536 -15.637  -5.855  1.00  5.26           H  
ATOM   1769 2HH1 ARG A 121      11.924 -16.236  -6.736  1.00  5.26           H  
ATOM   1770 1HH2 ARG A 121      12.015 -13.559  -8.973  1.00  5.26           H  
ATOM   1771 2HH2 ARG A 121      12.757 -15.066  -8.491  1.00  5.26           H  
ATOM   1772  N   VAL A 122       5.577 -10.752  -7.621  1.00  4.52           N  
ATOM   1773  CA  VAL A 122       4.944 -10.846  -8.921  1.00  4.52           C  
ATOM   1774  C   VAL A 122       5.962 -11.029 -10.028  1.00  4.52           C  
ATOM   1775  O   VAL A 122       6.854 -10.205 -10.217  1.00  4.52           O  
ATOM   1776  CB  VAL A 122       4.106  -9.586  -9.175  1.00  4.52           C  
ATOM   1777  CG1 VAL A 122       3.477  -9.639 -10.553  1.00  4.52           C  
ATOM   1778  CG2 VAL A 122       3.038  -9.479  -8.089  1.00  4.52           C  
ATOM   1779  H   VAL A 122       6.214  -9.979  -7.433  1.00  4.52           H  
ATOM   1780  HA  VAL A 122       4.278 -11.708  -8.920  1.00  4.52           H  
ATOM   1781  HB  VAL A 122       4.748  -8.714  -9.141  1.00  4.52           H  
ATOM   1782 1HG1 VAL A 122       2.892  -8.735 -10.721  1.00  4.52           H  
ATOM   1783 2HG1 VAL A 122       4.261  -9.709 -11.309  1.00  4.52           H  
ATOM   1784 3HG1 VAL A 122       2.827 -10.511 -10.623  1.00  4.52           H  
ATOM   1785 1HG2 VAL A 122       2.446  -8.594  -8.258  1.00  4.52           H  
ATOM   1786 2HG2 VAL A 122       2.396 -10.358  -8.122  1.00  4.52           H  
ATOM   1787 3HG2 VAL A 122       3.513  -9.414  -7.106  1.00  4.52           H  
ATOM   1788  N   VAL A 123       5.840 -12.116 -10.767  1.00  3.92           N  
ATOM   1789  CA  VAL A 123       6.802 -12.380 -11.824  1.00  3.92           C  
ATOM   1790  C   VAL A 123       6.295 -11.888 -13.169  1.00  3.92           C  
ATOM   1791  O   VAL A 123       5.184 -12.217 -13.588  1.00  3.92           O  
ATOM   1792  CB  VAL A 123       7.145 -13.877 -11.859  1.00  3.92           C  
ATOM   1793  CG1 VAL A 123       8.063 -14.172 -12.995  1.00  3.92           C  
ATOM   1794  CG2 VAL A 123       7.825 -14.252 -10.542  1.00  3.92           C  
ATOM   1795  H   VAL A 123       5.087 -12.766 -10.587  1.00  3.92           H  
ATOM   1796  HA  VAL A 123       7.724 -11.844 -11.599  1.00  3.92           H  
ATOM   1797  HB  VAL A 123       6.234 -14.461 -11.995  1.00  3.92           H  
ATOM   1798 1HG1 VAL A 123       8.297 -15.238 -12.994  1.00  3.92           H  
ATOM   1799 2HG1 VAL A 123       7.588 -13.905 -13.939  1.00  3.92           H  
ATOM   1800 3HG1 VAL A 123       8.974 -13.590 -12.873  1.00  3.92           H  
ATOM   1801 1HG2 VAL A 123       8.067 -15.299 -10.560  1.00  3.92           H  
ATOM   1802 2HG2 VAL A 123       8.739 -13.668 -10.424  1.00  3.92           H  
ATOM   1803 3HG2 VAL A 123       7.153 -14.050  -9.708  1.00  3.92           H  
ATOM   1804  N   VAL A 124       7.120 -11.079 -13.825  1.00  3.50           N  
ATOM   1805  CA  VAL A 124       6.792 -10.483 -15.105  1.00  3.50           C  
ATOM   1806  C   VAL A 124       7.779 -10.957 -16.155  1.00  3.50           C  
ATOM   1807  O   VAL A 124       8.993 -10.929 -15.941  1.00  3.50           O  
ATOM   1808  CB  VAL A 124       6.850  -8.950 -15.017  1.00  3.50           C  
ATOM   1809  CG1 VAL A 124       6.534  -8.354 -16.368  1.00  3.50           C  
ATOM   1810  CG2 VAL A 124       5.886  -8.455 -13.956  1.00  3.50           C  
ATOM   1811  H   VAL A 124       8.023 -10.851 -13.411  1.00  3.50           H  
ATOM   1812  HA  VAL A 124       5.787 -10.790 -15.395  1.00  3.50           H  
ATOM   1813  HB  VAL A 124       7.853  -8.648 -14.752  1.00  3.50           H  
ATOM   1814 1HG1 VAL A 124       6.593  -7.286 -16.305  1.00  3.50           H  
ATOM   1815 2HG1 VAL A 124       7.234  -8.700 -17.102  1.00  3.50           H  
ATOM   1816 3HG1 VAL A 124       5.528  -8.647 -16.665  1.00  3.50           H  
ATOM   1817 1HG2 VAL A 124       5.943  -7.375 -13.902  1.00  3.50           H  
ATOM   1818 2HG2 VAL A 124       4.872  -8.754 -14.220  1.00  3.50           H  
ATOM   1819 3HG2 VAL A 124       6.152  -8.881 -12.987  1.00  3.50           H  
ATOM   1820  N   THR A 125       7.279 -11.394 -17.300  1.00  3.23           N  
ATOM   1821  CA  THR A 125       8.214 -11.842 -18.311  1.00  3.23           C  
ATOM   1822  C   THR A 125       7.781 -11.613 -19.737  1.00  3.23           C  
ATOM   1823  O   THR A 125       6.595 -11.601 -20.064  1.00  3.23           O  
ATOM   1824  CB  THR A 125       8.531 -13.311 -18.165  1.00  3.23           C  
ATOM   1825  OG1 THR A 125       9.562 -13.655 -19.094  1.00  3.23           O  
ATOM   1826  CG2 THR A 125       7.318 -14.092 -18.458  1.00  3.23           C  
ATOM   1827  H   THR A 125       6.282 -11.411 -17.459  1.00  3.23           H  
ATOM   1828  HA  THR A 125       9.136 -11.309 -18.170  1.00  3.23           H  
ATOM   1829  HB  THR A 125       8.879 -13.517 -17.159  1.00  3.23           H  
ATOM   1830  HG1 THR A 125      10.247 -12.963 -19.072  1.00  3.23           H  
ATOM   1831 1HG2 THR A 125       7.555 -15.138 -18.376  1.00  3.23           H  
ATOM   1832 2HG2 THR A 125       6.534 -13.831 -17.751  1.00  3.23           H  
ATOM   1833 3HG2 THR A 125       6.980 -13.870 -19.464  1.00  3.23           H  
ATOM   1834  N   ALA A 126       8.791 -11.489 -20.593  1.00  3.04           N  
ATOM   1835  CA  ALA A 126       8.641 -11.386 -22.030  1.00  3.04           C  
ATOM   1836  C   ALA A 126       8.412 -12.775 -22.656  1.00  3.04           C  
ATOM   1837  O   ALA A 126       8.055 -12.890 -23.828  1.00  3.04           O  
ATOM   1838  CB  ALA A 126       9.882 -10.722 -22.598  1.00  3.04           C  
ATOM   1839  H   ALA A 126       9.732 -11.490 -20.209  1.00  3.04           H  
ATOM   1840  HA  ALA A 126       7.768 -10.768 -22.244  1.00  3.04           H  
ATOM   1841 1HB  ALA A 126       9.784 -10.608 -23.677  1.00  3.04           H  
ATOM   1842 2HB  ALA A 126       9.997  -9.747 -22.132  1.00  3.04           H  
ATOM   1843 3HB  ALA A 126      10.755 -11.333 -22.375  1.00  3.04           H  
ATOM   1844  N   ASP A 127       8.638 -13.825 -21.861  1.00  2.90           N  
ATOM   1845  CA  ASP A 127       8.478 -15.217 -22.263  1.00  2.90           C  
ATOM   1846  C   ASP A 127       7.920 -16.054 -21.108  1.00  2.90           C  
ATOM   1847  O   ASP A 127       8.686 -16.490 -20.243  1.00  2.90           O  
ATOM   1848  CB  ASP A 127       9.800 -15.811 -22.732  1.00  2.90           C  
ATOM   1849  CG  ASP A 127       9.700 -17.304 -23.230  1.00  2.90           C  
ATOM   1850  OD1 ASP A 127       8.685 -17.971 -23.016  1.00  2.90           O  
ATOM   1851  OD2 ASP A 127      10.669 -17.749 -23.813  1.00  2.90           O  
ATOM   1852  H   ASP A 127       8.934 -13.648 -20.910  1.00  2.90           H  
ATOM   1853  HA  ASP A 127       7.817 -15.249 -23.121  1.00  2.90           H  
ATOM   1854 1HB  ASP A 127      10.186 -15.205 -23.552  1.00  2.90           H  
ATOM   1855 2HB  ASP A 127      10.525 -15.756 -21.918  1.00  2.90           H  
ATOM   1856  N   PRO A 128       6.603 -16.334 -21.084  1.00  2.77           N  
ATOM   1857  CA  PRO A 128       5.901 -17.096 -20.063  1.00  2.77           C  
ATOM   1858  C   PRO A 128       6.585 -18.429 -19.776  1.00  2.77           C  
ATOM   1859  O   PRO A 128       6.466 -18.957 -18.670  1.00  2.77           O  
ATOM   1860  CB  PRO A 128       4.519 -17.292 -20.695  1.00  2.77           C  
ATOM   1861  CG  PRO A 128       4.340 -16.070 -21.567  1.00  2.77           C  
ATOM   1862  CD  PRO A 128       5.714 -15.807 -22.144  1.00  2.77           C  
ATOM   1863  HA  PRO A 128       5.818 -16.500 -19.150  1.00  2.77           H  
ATOM   1864 1HB  PRO A 128       4.496 -18.234 -21.264  1.00  2.77           H  
ATOM   1865 2HB  PRO A 128       3.754 -17.372 -19.909  1.00  2.77           H  
ATOM   1866 1HG  PRO A 128       3.581 -16.264 -22.342  1.00  2.77           H  
ATOM   1867 2HG  PRO A 128       3.972 -15.226 -20.965  1.00  2.77           H  
ATOM   1868 1HD  PRO A 128       5.853 -16.371 -23.084  1.00  2.77           H  
ATOM   1869 2HD  PRO A 128       5.844 -14.717 -22.267  1.00  2.77           H  
ATOM   1870  N   GLY A 129       7.296 -19.003 -20.754  1.00  2.64           N  
ATOM   1871  CA  GLY A 129       7.953 -20.274 -20.513  1.00  2.64           C  
ATOM   1872  C   GLY A 129       8.973 -20.147 -19.384  1.00  2.64           C  
ATOM   1873  O   GLY A 129       9.165 -21.079 -18.598  1.00  2.64           O  
ATOM   1874  H   GLY A 129       7.457 -18.552 -21.663  1.00  2.64           H  
ATOM   1875 1HA  GLY A 129       7.211 -21.031 -20.265  1.00  2.64           H  
ATOM   1876 2HA  GLY A 129       8.455 -20.592 -21.428  1.00  2.64           H  
ATOM   1877  N   VAL A 130       9.616 -18.979 -19.304  1.00  2.52           N  
ATOM   1878  CA  VAL A 130      10.650 -18.723 -18.320  1.00  2.52           C  
ATOM   1879  C   VAL A 130       9.991 -18.510 -16.980  1.00  2.52           C  
ATOM   1880  O   VAL A 130      10.463 -19.007 -15.957  1.00  2.52           O  
ATOM   1881  CB  VAL A 130      11.470 -17.478 -18.673  1.00  2.52           C  
ATOM   1882  CG1 VAL A 130      12.451 -17.209 -17.568  1.00  2.52           C  
ATOM   1883  CG2 VAL A 130      12.161 -17.664 -20.008  1.00  2.52           C  
ATOM   1884  H   VAL A 130       9.361 -18.229 -19.945  1.00  2.52           H  
ATOM   1885  HA  VAL A 130      11.312 -19.590 -18.262  1.00  2.52           H  
ATOM   1886  HB  VAL A 130      10.797 -16.616 -18.732  1.00  2.52           H  
ATOM   1887 1HG1 VAL A 130      13.016 -16.303 -17.786  1.00  2.52           H  
ATOM   1888 2HG1 VAL A 130      11.906 -17.092 -16.656  1.00  2.52           H  
ATOM   1889 3HG1 VAL A 130      13.135 -18.053 -17.473  1.00  2.52           H  
ATOM   1890 1HG2 VAL A 130      12.723 -16.765 -20.248  1.00  2.52           H  
ATOM   1891 2HG2 VAL A 130      12.835 -18.517 -19.959  1.00  2.52           H  
ATOM   1892 3HG2 VAL A 130      11.407 -17.840 -20.779  1.00  2.52           H  
ATOM   1893  N   ALA A 131       8.902 -17.738 -16.975  1.00  2.41           N  
ATOM   1894  CA  ALA A 131       8.200 -17.510 -15.712  1.00  2.41           C  
ATOM   1895  C   ALA A 131       7.720 -18.824 -15.134  1.00  2.41           C  
ATOM   1896  O   ALA A 131       7.810 -19.041 -13.928  1.00  2.41           O  
ATOM   1897  CB  ALA A 131       7.018 -16.591 -15.882  1.00  2.41           C  
ATOM   1898  H   ALA A 131       8.579 -17.347 -17.864  1.00  2.41           H  
ATOM   1899  HA  ALA A 131       8.897 -17.071 -15.004  1.00  2.41           H  
ATOM   1900 1HB  ALA A 131       6.531 -16.449 -14.918  1.00  2.41           H  
ATOM   1901 2HB  ALA A 131       7.361 -15.649 -16.236  1.00  2.41           H  
ATOM   1902 3HB  ALA A 131       6.312 -17.029 -16.588  1.00  2.41           H  
ATOM   1903  N   ARG A 132       7.259 -19.732 -15.989  1.00  2.32           N  
ATOM   1904  CA  ARG A 132       6.811 -21.018 -15.491  1.00  2.32           C  
ATOM   1905  C   ARG A 132       7.965 -21.798 -14.869  1.00  2.32           C  
ATOM   1906  O   ARG A 132       7.801 -22.378 -13.791  1.00  2.32           O  
ATOM   1907  CB  ARG A 132       6.168 -21.811 -16.608  1.00  2.32           C  
ATOM   1908  CG  ARG A 132       4.809 -21.278 -17.054  1.00  2.32           C  
ATOM   1909  CD  ARG A 132       4.307 -21.986 -18.252  1.00  2.32           C  
ATOM   1910  NE  ARG A 132       3.010 -21.484 -18.677  1.00  2.32           N  
ATOM   1911  CZ  ARG A 132       2.407 -21.804 -19.838  1.00  2.32           C  
ATOM   1912  NH1 ARG A 132       2.997 -22.622 -20.682  1.00  2.32           N  
ATOM   1913  NH2 ARG A 132       1.222 -21.296 -20.128  1.00  2.32           N  
ATOM   1914  H   ARG A 132       7.183 -19.517 -16.984  1.00  2.32           H  
ATOM   1915  HA  ARG A 132       6.059 -20.842 -14.722  1.00  2.32           H  
ATOM   1916 1HB  ARG A 132       6.825 -21.802 -17.477  1.00  2.32           H  
ATOM   1917 2HB  ARG A 132       6.044 -22.847 -16.298  1.00  2.32           H  
ATOM   1918 1HG  ARG A 132       4.087 -21.420 -16.251  1.00  2.32           H  
ATOM   1919 2HG  ARG A 132       4.885 -20.220 -17.280  1.00  2.32           H  
ATOM   1920 1HD  ARG A 132       5.013 -21.839 -19.071  1.00  2.32           H  
ATOM   1921 2HD  ARG A 132       4.212 -23.049 -18.040  1.00  2.32           H  
ATOM   1922  HE  ARG A 132       2.525 -20.852 -18.054  1.00  2.32           H  
ATOM   1923 1HH1 ARG A 132       3.904 -23.008 -20.460  1.00  2.32           H  
ATOM   1924 2HH1 ARG A 132       2.544 -22.863 -21.552  1.00  2.32           H  
ATOM   1925 1HH2 ARG A 132       0.768 -20.669 -19.478  1.00  2.32           H  
ATOM   1926 2HH2 ARG A 132       0.768 -21.537 -20.997  1.00  2.32           H  
ATOM   1927  N   GLU A 133       9.154 -21.780 -15.497  1.00  2.29           N  
ATOM   1928  CA  GLU A 133      10.287 -22.472 -14.882  1.00  2.29           C  
ATOM   1929  C   GLU A 133      10.673 -21.821 -13.554  1.00  2.29           C  
ATOM   1930  O   GLU A 133      10.960 -22.513 -12.568  1.00  2.29           O  
ATOM   1931  CB  GLU A 133      11.516 -22.496 -15.803  1.00  2.29           C  
ATOM   1932  CG  GLU A 133      11.401 -23.413 -17.026  1.00  2.29           C  
ATOM   1933  CD  GLU A 133      12.668 -23.440 -17.888  1.00  2.29           C  
ATOM   1934  OE1 GLU A 133      13.569 -22.671 -17.631  1.00  2.29           O  
ATOM   1935  OE2 GLU A 133      12.730 -24.249 -18.788  1.00  2.29           O  
ATOM   1936  H   GLU A 133       9.257 -21.318 -16.404  1.00  2.29           H  
ATOM   1937  HA  GLU A 133       9.990 -23.501 -14.682  1.00  2.29           H  
ATOM   1938 1HB  GLU A 133      11.700 -21.485 -16.172  1.00  2.29           H  
ATOM   1939 2HB  GLU A 133      12.392 -22.800 -15.232  1.00  2.29           H  
ATOM   1940 1HG  GLU A 133      11.181 -24.424 -16.688  1.00  2.29           H  
ATOM   1941 2HG  GLU A 133      10.564 -23.074 -17.632  1.00  2.29           H  
ATOM   1942  N   LEU A 134      10.628 -20.487 -13.510  1.00  2.38           N  
ATOM   1943  CA  LEU A 134      10.980 -19.776 -12.293  1.00  2.38           C  
ATOM   1944  C   LEU A 134      10.064 -20.195 -11.173  1.00  2.38           C  
ATOM   1945  O   LEU A 134      10.508 -20.630 -10.106  1.00  2.38           O  
ATOM   1946  CB  LEU A 134      10.824 -18.256 -12.447  1.00  2.38           C  
ATOM   1947  CG  LEU A 134      11.323 -17.426 -11.234  1.00  2.38           C  
ATOM   1948  CD1 LEU A 134      11.557 -16.039 -11.679  1.00  2.38           C  
ATOM   1949  CD2 LEU A 134      10.301 -17.481 -10.100  1.00  2.38           C  
ATOM   1950  H   LEU A 134      10.384 -19.964 -14.352  1.00  2.38           H  
ATOM   1951  HA  LEU A 134      12.007 -20.018 -12.027  1.00  2.38           H  
ATOM   1952 1HB  LEU A 134      11.370 -17.936 -13.336  1.00  2.38           H  
ATOM   1953 2HB  LEU A 134       9.772 -18.020 -12.597  1.00  2.38           H  
ATOM   1954  HG  LEU A 134      12.273 -17.829 -10.882  1.00  2.38           H  
ATOM   1955 1HD1 LEU A 134      11.925 -15.442 -10.862  1.00  2.38           H  
ATOM   1956 2HD1 LEU A 134      12.292 -16.046 -12.482  1.00  2.38           H  
ATOM   1957 3HD1 LEU A 134      10.622 -15.626 -12.036  1.00  2.38           H  
ATOM   1958 1HD2 LEU A 134      10.652 -16.895  -9.262  1.00  2.38           H  
ATOM   1959 2HD2 LEU A 134       9.360 -17.089 -10.449  1.00  2.38           H  
ATOM   1960 3HD2 LEU A 134      10.167 -18.505  -9.781  1.00  2.38           H  
ATOM   1961  N   LEU A 135       8.766 -20.101 -11.429  1.00  2.62           N  
ATOM   1962  CA  LEU A 135       7.786 -20.398 -10.418  1.00  2.62           C  
ATOM   1963  C   LEU A 135       7.873 -21.857  -9.998  1.00  2.62           C  
ATOM   1964  O   LEU A 135       7.769 -22.161  -8.815  1.00  2.62           O  
ATOM   1965  CB  LEU A 135       6.420 -20.009 -10.963  1.00  2.62           C  
ATOM   1966  CG  LEU A 135       6.265 -18.471 -11.136  1.00  2.62           C  
ATOM   1967  CD1 LEU A 135       4.989 -18.157 -11.876  1.00  2.62           C  
ATOM   1968  CD2 LEU A 135       6.284 -17.812  -9.767  1.00  2.62           C  
ATOM   1969  H   LEU A 135       8.455 -19.777 -12.345  1.00  2.62           H  
ATOM   1970  HA  LEU A 135       7.991 -19.782  -9.548  1.00  2.62           H  
ATOM   1971 1HB  LEU A 135       6.293 -20.474 -11.943  1.00  2.62           H  
ATOM   1972 2HB  LEU A 135       5.645 -20.371 -10.292  1.00  2.62           H  
ATOM   1973  HG  LEU A 135       7.096 -18.087 -11.726  1.00  2.62           H  
ATOM   1974 1HD1 LEU A 135       4.901 -17.076 -12.002  1.00  2.62           H  
ATOM   1975 2HD1 LEU A 135       5.018 -18.637 -12.857  1.00  2.62           H  
ATOM   1976 3HD1 LEU A 135       4.137 -18.529 -11.311  1.00  2.62           H  
ATOM   1977 1HD2 LEU A 135       6.186 -16.735  -9.884  1.00  2.62           H  
ATOM   1978 2HD2 LEU A 135       5.454 -18.188  -9.171  1.00  2.62           H  
ATOM   1979 3HD2 LEU A 135       7.225 -18.041  -9.266  1.00  2.62           H  
ATOM   1980  N   ALA A 136       8.142 -22.763 -10.937  1.00  3.05           N  
ATOM   1981  CA  ALA A 136       8.282 -24.175 -10.607  1.00  3.05           C  
ATOM   1982  C   ALA A 136       9.412 -24.402  -9.599  1.00  3.05           C  
ATOM   1983  O   ALA A 136       9.318 -25.278  -8.736  1.00  3.05           O  
ATOM   1984  CB  ALA A 136       8.553 -24.982 -11.863  1.00  3.05           C  
ATOM   1985  H   ALA A 136       8.218 -22.484 -11.915  1.00  3.05           H  
ATOM   1986  HA  ALA A 136       7.350 -24.510 -10.155  1.00  3.05           H  
ATOM   1987 1HB  ALA A 136       8.632 -26.037 -11.609  1.00  3.05           H  
ATOM   1988 2HB  ALA A 136       7.738 -24.833 -12.570  1.00  3.05           H  
ATOM   1989 3HB  ALA A 136       9.485 -24.644 -12.311  1.00  3.05           H  
ATOM   1990  N   SER A 137      10.482 -23.608  -9.710  1.00  3.69           N  
ATOM   1991  CA  SER A 137      11.647 -23.717  -8.835  1.00  3.69           C  
ATOM   1992  C   SER A 137      11.522 -22.931  -7.523  1.00  3.69           C  
ATOM   1993  O   SER A 137      12.458 -22.944  -6.717  1.00  3.69           O  
ATOM   1994  CB  SER A 137      12.897 -23.237  -9.553  1.00  3.69           C  
ATOM   1995  OG  SER A 137      12.903 -21.836  -9.729  1.00  3.69           O  
ATOM   1996  H   SER A 137      10.508 -22.916 -10.465  1.00  3.69           H  
ATOM   1997  HA  SER A 137      11.775 -24.769  -8.585  1.00  3.69           H  
ATOM   1998 1HB  SER A 137      13.781 -23.541  -9.000  1.00  3.69           H  
ATOM   1999 2HB  SER A 137      12.940 -23.716 -10.530  1.00  3.69           H  
ATOM   2000  HG  SER A 137      11.971 -21.553  -9.884  1.00  3.69           H  
ATOM   2001  N   ALA A 138      10.422 -22.191  -7.346  1.00  4.52           N  
ATOM   2002  CA  ALA A 138      10.243 -21.315  -6.196  1.00  4.52           C  
ATOM   2003  C   ALA A 138       9.238 -21.881  -5.194  1.00  4.52           C  
ATOM   2004  O   ALA A 138       9.634 -22.519  -4.217  1.00  4.52           O  
ATOM   2005  OXT ALA A 138       8.117 -21.376  -5.160  1.00  4.52           O  
ATOM   2006  CB  ALA A 138       9.787 -19.944  -6.683  1.00  4.52           C  
ATOM   2007  H   ALA A 138       9.664 -22.242  -8.026  1.00  4.52           H  
ATOM   2008  HA  ALA A 138      11.202 -21.216  -5.691  1.00  4.52           H  
ATOM   2009 1HB  ALA A 138       9.680 -19.270  -5.835  1.00  4.52           H  
ATOM   2010 2HB  ALA A 138      10.527 -19.545  -7.378  1.00  4.52           H  
ATOM   2011 3HB  ALA A 138       8.830 -20.045  -7.193  1.00  4.52           H  
TER    2012
ENDMDL

REMARK ID 658014 MODEL 5 ZB
PFRMAT TS
TARGET ZB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.099  -2.248   0.457  1.00 12.70           N  
ATOM      2  CA  MET A   1       1.292  -1.242   1.497  1.00 12.70           C  
ATOM      3  C   MET A   1       1.686   0.091   0.882  1.00 12.70           C  
ATOM      4  O   MET A   1       2.730   0.659   1.197  1.00 12.70           O  
ATOM      5  CB  MET A   1       2.346  -1.711   2.495  1.00 12.70           C  
ATOM      6  CG  MET A   1       1.961  -2.948   3.290  1.00 12.70           C  
ATOM      7  SD  MET A   1       0.525  -2.671   4.343  1.00 12.70           S  
ATOM      8  CE  MET A   1       1.261  -1.595   5.570  1.00 12.70           C  
ATOM      9 1H   MET A   1       1.703  -3.035   0.639  1.00 12.70           H  
ATOM     10 2H   MET A   1       0.139  -2.557   0.445  1.00 12.70           H  
ATOM     11 3H   MET A   1       1.339  -1.847  -0.443  1.00 12.70           H  
ATOM     12  HA  MET A   1       0.349  -1.099   2.024  1.00 12.70           H  
ATOM     13 1HB  MET A   1       3.283  -1.914   1.978  1.00 12.70           H  
ATOM     14 2HB  MET A   1       2.545  -0.911   3.215  1.00 12.70           H  
ATOM     15 1HG  MET A   1       1.742  -3.770   2.610  1.00 12.70           H  
ATOM     16 2HG  MET A   1       2.802  -3.239   3.922  1.00 12.70           H  
ATOM     17 1HE  MET A   1       0.514  -1.321   6.310  1.00 12.70           H  
ATOM     18 2HE  MET A   1       2.085  -2.113   6.060  1.00 12.70           H  
ATOM     19 3HE  MET A   1       1.649  -0.693   5.085  1.00 12.70           H  
ATOM     20  N   ASP A   2       0.825   0.630   0.021  1.00 12.54           N  
ATOM     21  CA  ASP A   2       1.111   1.898  -0.662  1.00 12.54           C  
ATOM     22  C   ASP A   2       1.276   3.044   0.336  1.00 12.54           C  
ATOM     23  O   ASP A   2       2.009   4.009   0.102  1.00 12.54           O  
ATOM     24  CB  ASP A   2      -0.014   2.226  -1.636  1.00 12.54           C  
ATOM     25  CG  ASP A   2      -0.048   1.261  -2.805  1.00 12.54           C  
ATOM     26  OD1 ASP A   2       0.888   0.502  -2.949  1.00 12.54           O  
ATOM     27  OD2 ASP A   2      -1.005   1.275  -3.534  1.00 12.54           O  
ATOM     28  H   ASP A   2      -0.045   0.165  -0.195  1.00 12.54           H  
ATOM     29  HA  ASP A   2       2.043   1.793  -1.220  1.00 12.54           H  
ATOM     30 1HB  ASP A   2      -0.974   2.192  -1.119  1.00 12.54           H  
ATOM     31 2HB  ASP A   2       0.117   3.239  -2.018  1.00 12.54           H  
ATOM     32  N   MET A   3       0.618   2.894   1.481  1.00 12.31           N  
ATOM     33  CA  MET A   3       0.628   3.850   2.574  1.00 12.31           C  
ATOM     34  C   MET A   3       2.044   4.123   3.089  1.00 12.31           C  
ATOM     35  O   MET A   3       2.321   5.205   3.612  1.00 12.31           O  
ATOM     36  CB  MET A   3      -0.247   3.288   3.690  1.00 12.31           C  
ATOM     37  CG  MET A   3       0.347   2.051   4.388  1.00 12.31           C  
ATOM     38  SD  MET A   3      -0.696   1.421   5.693  1.00 12.31           S  
ATOM     39  CE  MET A   3      -1.923   0.582   4.697  1.00 12.31           C  
ATOM     40  H   MET A   3       0.057   2.066   1.588  1.00 12.31           H  
ATOM     41  HA  MET A   3       0.210   4.790   2.217  1.00 12.31           H  
ATOM     42 1HB  MET A   3      -0.406   4.054   4.447  1.00 12.31           H  
ATOM     43 2HB  MET A   3      -1.222   3.015   3.288  1.00 12.31           H  
ATOM     44 1HG  MET A   3       0.514   1.258   3.662  1.00 12.31           H  
ATOM     45 2HG  MET A   3       1.312   2.301   4.833  1.00 12.31           H  
ATOM     46 1HE  MET A   3      -2.665   0.118   5.346  1.00 12.31           H  
ATOM     47 2HE  MET A   3      -2.412   1.301   4.040  1.00 12.31           H  
ATOM     48 3HE  MET A   3      -1.439  -0.187   4.095  1.00 12.31           H  
ATOM     49  N   ASP A   4       2.963   3.168   2.898  1.00 12.02           N  
ATOM     50  CA  ASP A   4       4.335   3.318   3.359  1.00 12.02           C  
ATOM     51  C   ASP A   4       5.062   4.449   2.632  1.00 12.02           C  
ATOM     52  O   ASP A   4       6.081   4.944   3.112  1.00 12.02           O  
ATOM     53  CB  ASP A   4       5.117   2.011   3.197  1.00 12.02           C  
ATOM     54  CG  ASP A   4       4.703   0.909   4.199  1.00 12.02           C  
ATOM     55  OD1 ASP A   4       3.993   1.200   5.138  1.00 12.02           O  
ATOM     56  OD2 ASP A   4       5.119  -0.214   4.011  1.00 12.02           O  
ATOM     57  H   ASP A   4       2.715   2.311   2.407  1.00 12.02           H  
ATOM     58  HA  ASP A   4       4.310   3.563   4.420  1.00 12.02           H  
ATOM     59 1HB  ASP A   4       4.964   1.629   2.185  1.00 12.02           H  
ATOM     60 2HB  ASP A   4       6.180   2.209   3.312  1.00 12.02           H  
ATOM     61  N   SER A   5       4.562   4.838   1.452  1.00 11.70           N  
ATOM     62  CA  SER A   5       5.175   5.899   0.665  1.00 11.70           C  
ATOM     63  C   SER A   5       4.752   7.299   1.125  1.00 11.70           C  
ATOM     64  O   SER A   5       5.247   8.299   0.598  1.00 11.70           O  
ATOM     65  CB  SER A   5       4.857   5.721  -0.810  1.00 11.70           C  
ATOM     66  OG  SER A   5       3.493   5.916  -1.078  1.00 11.70           O  
ATOM     67  H   SER A   5       3.707   4.412   1.091  1.00 11.70           H  
ATOM     68  HA  SER A   5       6.255   5.824   0.787  1.00 11.70           H  
ATOM     69 1HB  SER A   5       5.446   6.427  -1.391  1.00 11.70           H  
ATOM     70 2HB  SER A   5       5.147   4.719  -1.121  1.00 11.70           H  
ATOM     71  HG  SER A   5       3.012   5.211  -0.591  1.00 11.70           H  
ATOM     72  N   SER A   6       3.804   7.388   2.063  1.00 11.39           N  
ATOM     73  CA  SER A   6       3.324   8.687   2.508  1.00 11.39           C  
ATOM     74  C   SER A   6       4.427   9.511   3.170  1.00 11.39           C  
ATOM     75  O   SER A   6       5.221   8.966   3.933  1.00 11.39           O  
ATOM     76  CB  SER A   6       2.193   8.514   3.511  1.00 11.39           C  
ATOM     77  OG  SER A   6       1.791   9.761   4.067  1.00 11.39           O  
ATOM     78  H   SER A   6       3.413   6.546   2.489  1.00 11.39           H  
ATOM     79  HA  SER A   6       2.941   9.185   1.625  1.00 11.39           H  
ATOM     80 1HB  SER A   6       1.346   8.045   3.009  1.00 11.39           H  
ATOM     81 2HB  SER A   6       2.510   7.840   4.306  1.00 11.39           H  
ATOM     82  HG  SER A   6       0.913   9.601   4.437  1.00 11.39           H  
ATOM     83  N   PRO A   7       4.483  10.840   2.940  1.00 11.13           N  
ATOM     84  CA  PRO A   7       5.403  11.766   3.571  1.00 11.13           C  
ATOM     85  C   PRO A   7       5.116  11.904   5.070  1.00 11.13           C  
ATOM     86  O   PRO A   7       5.969  12.363   5.827  1.00 11.13           O  
ATOM     87  CB  PRO A   7       5.151  13.069   2.802  1.00 11.13           C  
ATOM     88  CG  PRO A   7       3.748  12.948   2.277  1.00 11.13           C  
ATOM     89  CD  PRO A   7       3.565  11.482   1.970  1.00 11.13           C  
ATOM     90  HA  PRO A   7       6.432  11.412   3.410  1.00 11.13           H  
ATOM     91 1HB  PRO A   7       5.266  13.920   3.467  1.00 11.13           H  
ATOM     92 2HB  PRO A   7       5.896  13.182   2.002  1.00 11.13           H  
ATOM     93 1HG  PRO A   7       3.036  13.309   3.038  1.00 11.13           H  
ATOM     94 2HG  PRO A   7       3.615  13.588   1.392  1.00 11.13           H  
ATOM     95 1HD  PRO A   7       2.517  11.238   2.168  1.00 11.13           H  
ATOM     96 2HD  PRO A   7       3.871  11.249   0.936  1.00 11.13           H  
ATOM     97  N   SER A   8       3.909  11.495   5.498  1.00 10.89           N  
ATOM     98  CA  SER A   8       3.504  11.572   6.896  1.00 10.89           C  
ATOM     99  C   SER A   8       3.585  12.968   7.533  1.00 10.89           C  
ATOM    100  O   SER A   8       3.051  13.948   7.012  1.00 10.89           O  
ATOM    101  CB  SER A   8       4.336  10.589   7.705  1.00 10.89           C  
ATOM    102  OG  SER A   8       3.863  10.490   9.021  1.00 10.89           O  
ATOM    103  H   SER A   8       3.241  11.079   4.851  1.00 10.89           H  
ATOM    104  HA  SER A   8       2.463  11.250   6.947  1.00 10.89           H  
ATOM    105 1HB  SER A   8       4.295   9.610   7.227  1.00 10.89           H  
ATOM    106 2HB  SER A   8       5.380  10.895   7.715  1.00 10.89           H  
ATOM    107  HG  SER A   8       2.958  10.168   8.950  1.00 10.89           H  
ATOM    108  N   THR A   9       4.228  13.008   8.695  1.00 10.63           N  
ATOM    109  CA  THR A   9       4.420  14.180   9.552  1.00 10.63           C  
ATOM    110  C   THR A   9       5.861  14.233  10.085  1.00 10.63           C  
ATOM    111  O   THR A   9       6.776  13.698   9.450  1.00 10.63           O  
ATOM    112  CB  THR A   9       3.375  14.195  10.693  1.00 10.63           C  
ATOM    113  OG1 THR A   9       3.475  15.439  11.408  1.00 10.63           O  
ATOM    114  CG2 THR A   9       3.550  13.008  11.632  1.00 10.63           C  
ATOM    115  H   THR A   9       4.605  12.128   9.027  1.00 10.63           H  
ATOM    116  HA  THR A   9       4.258  15.072   8.949  1.00 10.63           H  
ATOM    117  HB  THR A   9       2.378  14.136  10.256  1.00 10.63           H  
ATOM    118  HG1 THR A   9       3.083  16.142  10.871  1.00 10.63           H  
ATOM    119 1HG2 THR A   9       2.789  13.046  12.410  1.00 10.63           H  
ATOM    120 2HG2 THR A   9       3.444  12.087  11.066  1.00 10.63           H  
ATOM    121 3HG2 THR A   9       4.509  13.023  12.081  1.00 10.63           H  
ATOM    122  N   GLN A  10       6.100  14.963  11.188  1.00 10.32           N  
ATOM    123  CA  GLN A  10       7.462  15.055  11.740  1.00 10.32           C  
ATOM    124  C   GLN A  10       8.478  15.595  10.746  1.00 10.32           C  
ATOM    125  O   GLN A  10       8.733  16.805  10.701  1.00 10.32           O  
ATOM    126  CB  GLN A  10       7.936  13.709  12.323  1.00 10.32           C  
ATOM    127  CG  GLN A  10       7.214  13.294  13.606  1.00 10.32           C  
ATOM    128  CD  GLN A  10       7.634  11.923  14.114  1.00 10.32           C  
ATOM    129  OE1 GLN A  10       8.010  11.037  13.344  1.00 10.32           O  
ATOM    130  NE2 GLN A  10       7.569  11.742  15.429  1.00 10.32           N  
ATOM    131  H   GLN A  10       5.306  15.403  11.636  1.00 10.32           H  
ATOM    132  HA  GLN A  10       7.429  15.759  12.572  1.00 10.32           H  
ATOM    133 1HB  GLN A  10       7.797  12.910  11.601  1.00 10.32           H  
ATOM    134 2HB  GLN A  10       9.006  13.766  12.540  1.00 10.32           H  
ATOM    135 1HG  GLN A  10       7.456  14.023  14.379  1.00 10.32           H  
ATOM    136 2HG  GLN A  10       6.156  13.285  13.449  1.00 10.32           H  
ATOM    137 1HE2 GLN A  10       7.830  10.861  15.827  1.00 10.32           H  
ATOM    138 2HE2 GLN A  10       7.257  12.485  16.023  1.00 10.32           H  
ATOM    139  N   ASP A  11       9.097  14.699   9.984  1.00  9.93           N  
ATOM    140  CA  ASP A  11      10.120  15.065   9.013  1.00  9.93           C  
ATOM    141  C   ASP A  11       9.579  16.141   8.086  1.00  9.93           C  
ATOM    142  O   ASP A  11      10.315  17.043   7.688  1.00  9.93           O  
ATOM    143  CB  ASP A  11      10.539  13.851   8.189  1.00  9.93           C  
ATOM    144  CG  ASP A  11      11.380  12.848   8.967  1.00  9.93           C  
ATOM    145  OD1 ASP A  11      11.862  13.185  10.026  1.00  9.93           O  
ATOM    146  OD2 ASP A  11      11.539  11.748   8.492  1.00  9.93           O  
ATOM    147  H   ASP A  11       8.769  13.742  10.036  1.00  9.93           H  
ATOM    148  HA  ASP A  11      10.988  15.459   9.542  1.00  9.93           H  
ATOM    149 1HB  ASP A  11       9.643  13.349   7.811  1.00  9.93           H  
ATOM    150 2HB  ASP A  11      11.107  14.182   7.335  1.00  9.93           H  
ATOM    151  N   CYS A  12       8.276  16.099   7.826  1.00  9.50           N  
ATOM    152  CA  CYS A  12       7.654  17.099   6.975  1.00  9.50           C  
ATOM    153  C   CYS A  12       7.862  18.507   7.520  1.00  9.50           C  
ATOM    154  O   CYS A  12       7.976  19.460   6.754  1.00  9.50           O  
ATOM    155  CB  CYS A  12       6.170  16.846   6.828  1.00  9.50           C  
ATOM    156  SG  CYS A  12       5.794  15.414   5.879  1.00  9.50           S  
ATOM    157  H   CYS A  12       7.734  15.327   8.219  1.00  9.50           H  
ATOM    158  HA  CYS A  12       8.105  17.044   5.999  1.00  9.50           H  
ATOM    159 1HB  CYS A  12       5.720  16.729   7.811  1.00  9.50           H  
ATOM    160 2HB  CYS A  12       5.702  17.703   6.350  1.00  9.50           H  
ATOM    161  HG  CYS A  12       6.255  14.494   6.739  1.00  9.50           H  
ATOM    162  N   GLY A  13       7.876  18.668   8.846  1.00  9.02           N  
ATOM    163  CA  GLY A  13       8.130  19.976   9.431  1.00  9.02           C  
ATOM    164  C   GLY A  13       9.590  20.324   9.156  1.00  9.02           C  
ATOM    165  O   GLY A  13       9.939  21.451   8.804  1.00  9.02           O  
ATOM    166  H   GLY A  13       7.804  17.864   9.459  1.00  9.02           H  
ATOM    167 1HA  GLY A  13       7.467  20.718   8.990  1.00  9.02           H  
ATOM    168 2HA  GLY A  13       7.943  19.945  10.502  1.00  9.02           H  
ATOM    169  N   GLY A  14      10.442  19.301   9.278  1.00  8.54           N  
ATOM    170  CA  GLY A  14      11.887  19.394   9.045  1.00  8.54           C  
ATOM    171  C   GLY A  14      12.203  19.855   7.624  1.00  8.54           C  
ATOM    172  O   GLY A  14      13.172  20.561   7.368  1.00  8.54           O  
ATOM    173  H   GLY A  14      10.045  18.403   9.565  1.00  8.54           H  
ATOM    174 1HA  GLY A  14      12.341  20.062   9.770  1.00  8.54           H  
ATOM    175 2HA  GLY A  14      12.326  18.408   9.203  1.00  8.54           H  
ATOM    176  N   TRP A  15      11.346  19.516   6.697  1.00  8.06           N  
ATOM    177  CA  TRP A  15      11.570  19.877   5.316  1.00  8.06           C  
ATOM    178  C   TRP A  15      11.218  21.341   5.004  1.00  8.06           C  
ATOM    179  O   TRP A  15      11.514  21.823   3.918  1.00  8.06           O  
ATOM    180  CB  TRP A  15      10.711  18.974   4.424  1.00  8.06           C  
ATOM    181  CG  TRP A  15      11.037  17.509   4.570  1.00  8.06           C  
ATOM    182  CD1 TRP A  15      12.163  16.968   5.119  1.00  8.06           C  
ATOM    183  CD2 TRP A  15      10.194  16.385   4.195  1.00  8.06           C  
ATOM    184  NE1 TRP A  15      12.077  15.595   5.116  1.00  8.06           N  
ATOM    185  CE2 TRP A  15      10.870  15.225   4.564  1.00  8.06           C  
ATOM    186  CE3 TRP A  15       8.929  16.278   3.601  1.00  8.06           C  
ATOM    187  CZ2 TRP A  15      10.323  13.963   4.367  1.00  8.06           C  
ATOM    188  CZ3 TRP A  15       8.385  15.021   3.405  1.00  8.06           C  
ATOM    189  CH2 TRP A  15       9.057  13.893   3.781  1.00  8.06           C  
ATOM    190  H   TRP A  15      10.563  18.916   6.959  1.00  8.06           H  
ATOM    191  HA  TRP A  15      12.616  19.708   5.087  1.00  8.06           H  
ATOM    192 1HB  TRP A  15       9.658  19.119   4.680  1.00  8.06           H  
ATOM    193 2HB  TRP A  15      10.841  19.258   3.382  1.00  8.06           H  
ATOM    194  HD1 TRP A  15      13.001  17.538   5.513  1.00  8.06           H  
ATOM    195  HE1 TRP A  15      12.775  14.959   5.476  1.00  8.06           H  
ATOM    196  HE3 TRP A  15       8.381  17.171   3.305  1.00  8.06           H  
ATOM    197  HZ2 TRP A  15      10.845  13.053   4.661  1.00  8.06           H  
ATOM    198  HZ3 TRP A  15       7.404  14.958   2.949  1.00  8.06           H  
ATOM    199  HH2 TRP A  15       8.592  12.920   3.617  1.00  8.06           H  
ATOM    200  N   LEU A  16      10.601  22.071   5.929  1.00  7.60           N  
ATOM    201  CA  LEU A  16      10.094  23.391   5.566  1.00  7.60           C  
ATOM    202  C   LEU A  16      10.979  24.637   5.275  1.00  7.60           C  
ATOM    203  O   LEU A  16      10.693  25.282   4.270  1.00  7.60           O  
ATOM    204  CB  LEU A  16       9.061  23.811   6.612  1.00  7.60           C  
ATOM    205  CG  LEU A  16       7.771  23.002   6.606  1.00  7.60           C  
ATOM    206  CD1 LEU A  16       6.926  23.412   7.794  1.00  7.60           C  
ATOM    207  CD2 LEU A  16       7.035  23.217   5.293  1.00  7.60           C  
ATOM    208  H   LEU A  16      10.417  21.698   6.864  1.00  7.60           H  
ATOM    209  HA  LEU A  16       9.530  23.225   4.651  1.00  7.60           H  
ATOM    210 1HB  LEU A  16       9.486  23.694   7.592  1.00  7.60           H  
ATOM    211 2HB  LEU A  16       8.813  24.859   6.464  1.00  7.60           H  
ATOM    212  HG  LEU A  16       8.009  21.947   6.713  1.00  7.60           H  
ATOM    213 1HD1 LEU A  16       6.010  22.824   7.809  1.00  7.60           H  
ATOM    214 2HD1 LEU A  16       7.492  23.232   8.710  1.00  7.60           H  
ATOM    215 3HD1 LEU A  16       6.681  24.469   7.718  1.00  7.60           H  
ATOM    216 1HD2 LEU A  16       6.118  22.628   5.290  1.00  7.60           H  
ATOM    217 2HD2 LEU A  16       6.792  24.273   5.179  1.00  7.60           H  
ATOM    218 3HD2 LEU A  16       7.674  22.899   4.468  1.00  7.60           H  
ATOM    219  N   LEU A  17      12.064  25.065   5.967  1.00  7.16           N  
ATOM    220  CA  LEU A  17      12.979  24.689   7.058  1.00  7.16           C  
ATOM    221  C   LEU A  17      14.192  24.172   6.286  1.00  7.16           C  
ATOM    222  O   LEU A  17      15.064  24.978   5.964  1.00  7.16           O  
ATOM    223  CB  LEU A  17      12.456  23.726   8.122  1.00  7.16           C  
ATOM    224  CG  LEU A  17      13.354  23.651   9.421  1.00  7.16           C  
ATOM    225  CD1 LEU A  17      12.472  23.188  10.573  1.00  7.16           C  
ATOM    226  CD2 LEU A  17      14.576  22.727   9.242  1.00  7.16           C  
ATOM    227  H   LEU A  17      12.391  25.948   5.594  1.00  7.16           H  
ATOM    228  HA  LEU A  17      13.288  25.587   7.589  1.00  7.16           H  
ATOM    229 1HB  LEU A  17      11.483  24.048   8.443  1.00  7.16           H  
ATOM    230 2HB  LEU A  17      12.383  22.756   7.725  1.00  7.16           H  
ATOM    231  HG  LEU A  17      13.713  24.651   9.653  1.00  7.16           H  
ATOM    232 1HD1 LEU A  17      13.054  23.161  11.492  1.00  7.16           H  
ATOM    233 2HD1 LEU A  17      11.637  23.877  10.690  1.00  7.16           H  
ATOM    234 3HD1 LEU A  17      12.089  22.205  10.360  1.00  7.16           H  
ATOM    235 1HD2 LEU A  17      15.163  22.725  10.158  1.00  7.16           H  
ATOM    236 2HD2 LEU A  17      14.265  21.731   9.036  1.00  7.16           H  
ATOM    237 3HD2 LEU A  17      15.194  23.088   8.425  1.00  7.16           H  
ATOM    238  N   TYR A  18      14.222  22.922   5.821  1.00  6.76           N  
ATOM    239  CA  TYR A  18      15.334  22.611   4.927  1.00  6.76           C  
ATOM    240  C   TYR A  18      15.119  23.215   3.531  1.00  6.76           C  
ATOM    241  O   TYR A  18      16.080  23.669   2.901  1.00  6.76           O  
ATOM    242  CB  TYR A  18      15.646  21.124   4.885  1.00  6.76           C  
ATOM    243  CG  TYR A  18      16.340  20.698   6.157  1.00  6.76           C  
ATOM    244  CD1 TYR A  18      15.971  19.551   6.830  1.00  6.76           C  
ATOM    245  CD2 TYR A  18      17.343  21.514   6.667  1.00  6.76           C  
ATOM    246  CE1 TYR A  18      16.614  19.214   8.007  1.00  6.76           C  
ATOM    247  CE2 TYR A  18      17.981  21.187   7.837  1.00  6.76           C  
ATOM    248  CZ  TYR A  18      17.624  20.037   8.508  1.00  6.76           C  
ATOM    249  OH  TYR A  18      18.255  19.699   9.681  1.00  6.76           O  
ATOM    250  H   TYR A  18      13.559  22.205   6.114  1.00  6.76           H  
ATOM    251  HA  TYR A  18      16.225  23.084   5.334  1.00  6.76           H  
ATOM    252 1HB  TYR A  18      14.730  20.556   4.782  1.00  6.76           H  
ATOM    253 2HB  TYR A  18      16.288  20.895   4.038  1.00  6.76           H  
ATOM    254  HD1 TYR A  18      15.175  18.917   6.438  1.00  6.76           H  
ATOM    255  HD2 TYR A  18      17.619  22.421   6.134  1.00  6.76           H  
ATOM    256  HE1 TYR A  18      16.329  18.310   8.542  1.00  6.76           H  
ATOM    257  HE2 TYR A  18      18.769  21.834   8.231  1.00  6.76           H  
ATOM    258  HH  TYR A  18      17.888  18.874  10.012  1.00  6.76           H  
ATOM    259  N   VAL A  19      13.871  23.295   3.051  1.00  6.41           N  
ATOM    260  CA  VAL A  19      13.664  23.930   1.755  1.00  6.41           C  
ATOM    261  C   VAL A  19      13.937  25.427   1.828  1.00  6.41           C  
ATOM    262  O   VAL A  19      14.705  25.941   1.014  1.00  6.41           O  
ATOM    263  CB  VAL A  19      12.255  23.683   1.210  1.00  6.41           C  
ATOM    264  CG1 VAL A  19      12.033  24.535  -0.034  1.00  6.41           C  
ATOM    265  CG2 VAL A  19      12.114  22.209   0.835  1.00  6.41           C  
ATOM    266  H   VAL A  19      13.076  22.897   3.550  1.00  6.41           H  
ATOM    267  HA  VAL A  19      14.366  23.490   1.048  1.00  6.41           H  
ATOM    268  HB  VAL A  19      11.516  23.956   1.969  1.00  6.41           H  
ATOM    269 1HG1 VAL A  19      11.031  24.354  -0.419  1.00  6.41           H  
ATOM    270 2HG1 VAL A  19      12.137  25.589   0.222  1.00  6.41           H  
ATOM    271 3HG1 VAL A  19      12.769  24.270  -0.792  1.00  6.41           H  
ATOM    272 1HG2 VAL A  19      11.114  22.030   0.446  1.00  6.41           H  
ATOM    273 2HG2 VAL A  19      12.851  21.961   0.074  1.00  6.41           H  
ATOM    274 3HG2 VAL A  19      12.279  21.584   1.697  1.00  6.41           H  
ATOM    275  N   SER A  20      13.365  26.134   2.816  1.00  6.12           N  
ATOM    276  CA  SER A  20      13.678  27.556   2.932  1.00  6.12           C  
ATOM    277  C   SER A  20      15.176  27.803   3.199  1.00  6.12           C  
ATOM    278  O   SER A  20      15.729  28.796   2.722  1.00  6.12           O  
ATOM    279  CB  SER A  20      12.841  28.189   4.025  1.00  6.12           C  
ATOM    280  OG  SER A  20      13.170  27.663   5.275  1.00  6.12           O  
ATOM    281  H   SER A  20      12.674  25.708   3.429  1.00  6.12           H  
ATOM    282  HA  SER A  20      13.417  28.035   1.990  1.00  6.12           H  
ATOM    283 1HB  SER A  20      13.007  29.264   4.027  1.00  6.12           H  
ATOM    284 2HB  SER A  20      11.784  28.017   3.821  1.00  6.12           H  
ATOM    285  HG  SER A  20      14.136  27.708   5.332  1.00  6.12           H  
ATOM    286  N   LEU A  21      15.871  26.870   3.873  1.00  5.92           N  
ATOM    287  CA  LEU A  21      17.315  27.004   4.051  1.00  5.92           C  
ATOM    288  C   LEU A  21      17.953  27.021   2.684  1.00  5.92           C  
ATOM    289  O   LEU A  21      18.712  27.935   2.347  1.00  5.92           O  
ATOM    290  CB  LEU A  21      17.885  25.842   4.900  1.00  5.92           C  
ATOM    291  CG  LEU A  21      19.404  25.828   5.213  1.00  5.92           C  
ATOM    292  CD1 LEU A  21      19.654  25.065   6.535  1.00  5.92           C  
ATOM    293  CD2 LEU A  21      20.122  25.113   4.061  1.00  5.92           C  
ATOM    294  H   LEU A  21      15.408  26.068   4.296  1.00  5.92           H  
ATOM    295  HA  LEU A  21      17.527  27.948   4.549  1.00  5.92           H  
ATOM    296 1HB  LEU A  21      17.370  25.840   5.853  1.00  5.92           H  
ATOM    297 2HB  LEU A  21      17.656  24.911   4.398  1.00  5.92           H  
ATOM    298  HG  LEU A  21      19.780  26.844   5.320  1.00  5.92           H  
ATOM    299 1HD1 LEU A  21      20.715  25.045   6.748  1.00  5.92           H  
ATOM    300 2HD1 LEU A  21      19.133  25.565   7.350  1.00  5.92           H  
ATOM    301 3HD1 LEU A  21      19.287  24.053   6.442  1.00  5.92           H  
ATOM    302 1HD2 LEU A  21      21.188  25.065   4.255  1.00  5.92           H  
ATOM    303 2HD2 LEU A  21      19.729  24.107   3.968  1.00  5.92           H  
ATOM    304 3HD2 LEU A  21      19.956  25.634   3.138  1.00  5.92           H  
ATOM    305  N   ALA A  22      17.626  26.016   1.875  1.00  5.84           N  
ATOM    306  CA  ALA A  22      18.207  25.922   0.558  1.00  5.84           C  
ATOM    307  C   ALA A  22      17.881  27.142  -0.287  1.00  5.84           C  
ATOM    308  O   ALA A  22      18.748  27.668  -0.986  1.00  5.84           O  
ATOM    309  CB  ALA A  22      17.683  24.680  -0.130  1.00  5.84           C  
ATOM    310  H   ALA A  22      16.983  25.290   2.192  1.00  5.84           H  
ATOM    311  HA  ALA A  22      19.281  25.861   0.673  1.00  5.84           H  
ATOM    312 1HB  ALA A  22      18.140  24.591  -1.114  1.00  5.84           H  
ATOM    313 2HB  ALA A  22      17.925  23.806   0.469  1.00  5.84           H  
ATOM    314 3HB  ALA A  22      16.603  24.753  -0.235  1.00  5.84           H  
ATOM    315  N   ALA A  23      16.648  27.635  -0.191  1.00  5.92           N  
ATOM    316  CA  ALA A  23      16.248  28.789  -0.981  1.00  5.92           C  
ATOM    317  C   ALA A  23      17.095  30.012  -0.658  1.00  5.92           C  
ATOM    318  O   ALA A  23      17.500  30.755  -1.556  1.00  5.92           O  
ATOM    319  CB  ALA A  23      14.787  29.101  -0.728  1.00  5.92           C  
ATOM    320  H   ALA A  23      15.966  27.167   0.405  1.00  5.92           H  
ATOM    321  HA  ALA A  23      16.391  28.542  -2.032  1.00  5.92           H  
ATOM    322 1HB  ALA A  23      14.484  29.947  -1.341  1.00  5.92           H  
ATOM    323 2HB  ALA A  23      14.181  28.229  -0.976  1.00  5.92           H  
ATOM    324 3HB  ALA A  23      14.655  29.349   0.322  1.00  5.92           H  
ATOM    325  N   LYS A  24      17.394  30.202   0.626  1.00  6.18           N  
ATOM    326  CA  LYS A  24      18.199  31.327   1.075  1.00  6.18           C  
ATOM    327  C   LYS A  24      19.671  31.154   0.717  1.00  6.18           C  
ATOM    328  O   LYS A  24      20.357  32.123   0.383  1.00  6.18           O  
ATOM    329  CB  LYS A  24      18.026  31.515   2.580  1.00  6.18           C  
ATOM    330  CG  LYS A  24      16.640  32.029   2.976  1.00  6.18           C  
ATOM    331  CD  LYS A  24      16.492  32.159   4.482  1.00  6.18           C  
ATOM    332  CE  LYS A  24      15.105  32.668   4.856  1.00  6.18           C  
ATOM    333  NZ  LYS A  24      14.926  32.771   6.332  1.00  6.18           N  
ATOM    334  H   LYS A  24      17.017  29.558   1.325  1.00  6.18           H  
ATOM    335  HA  LYS A  24      17.840  32.224   0.572  1.00  6.18           H  
ATOM    336 1HB  LYS A  24      18.179  30.552   3.079  1.00  6.18           H  
ATOM    337 2HB  LYS A  24      18.776  32.207   2.954  1.00  6.18           H  
ATOM    338 1HG  LYS A  24      16.472  33.003   2.517  1.00  6.18           H  
ATOM    339 2HG  LYS A  24      15.883  31.340   2.603  1.00  6.18           H  
ATOM    340 1HD  LYS A  24      16.645  31.178   4.938  1.00  6.18           H  
ATOM    341 2HD  LYS A  24      17.244  32.845   4.868  1.00  6.18           H  
ATOM    342 1HE  LYS A  24      14.956  33.650   4.412  1.00  6.18           H  
ATOM    343 2HE  LYS A  24      14.356  31.981   4.457  1.00  6.18           H  
ATOM    344 1HZ  LYS A  24      13.996  33.110   6.536  1.00  6.18           H  
ATOM    345 2HZ  LYS A  24      15.051  31.859   6.749  1.00  6.18           H  
ATOM    346 3HZ  LYS A  24      15.608  33.412   6.712  1.00  6.18           H  
ATOM    347  N   CYS A  25      20.161  29.917   0.792  1.00  6.61           N  
ATOM    348  CA  CYS A  25      21.553  29.603   0.502  1.00  6.61           C  
ATOM    349  C   CYS A  25      21.902  29.810  -0.965  1.00  6.61           C  
ATOM    350  O   CYS A  25      23.015  30.236  -1.298  1.00  6.61           O  
ATOM    351  CB  CYS A  25      21.829  28.162   0.850  1.00  6.61           C  
ATOM    352  SG  CYS A  25      21.777  27.839   2.568  1.00  6.61           S  
ATOM    353  H   CYS A  25      19.544  29.161   1.092  1.00  6.61           H  
ATOM    354  HA  CYS A  25      22.184  30.247   1.111  1.00  6.61           H  
ATOM    355 1HB  CYS A  25      21.085  27.542   0.374  1.00  6.61           H  
ATOM    356 2HB  CYS A  25      22.797  27.866   0.470  1.00  6.61           H  
ATOM    357  HG  CYS A  25      20.434  27.944   2.671  1.00  6.61           H  
ATOM    358  N   GLY A  26      20.945  29.514  -1.841  1.00  7.14           N  
ATOM    359  CA  GLY A  26      21.134  29.628  -3.279  1.00  7.14           C  
ATOM    360  C   GLY A  26      21.141  28.252  -3.934  1.00  7.14           C  
ATOM    361  O   GLY A  26      21.085  27.229  -3.257  1.00  7.14           O  
ATOM    362  H   GLY A  26      20.056  29.148  -1.494  1.00  7.14           H  
ATOM    363 1HA  GLY A  26      20.326  30.230  -3.697  1.00  7.14           H  
ATOM    364 2HA  GLY A  26      22.066  30.148  -3.489  1.00  7.14           H  
ATOM    365  N   GLY A  27      21.260  28.218  -5.264  1.00  7.66           N  
ATOM    366  CA  GLY A  27      21.197  26.953  -6.003  1.00  7.66           C  
ATOM    367  C   GLY A  27      22.489  26.130  -5.950  1.00  7.66           C  
ATOM    368  O   GLY A  27      22.548  25.030  -6.493  1.00  7.66           O  
ATOM    369  H   GLY A  27      21.344  29.085  -5.775  1.00  7.66           H  
ATOM    370 1HA  GLY A  27      20.378  26.354  -5.605  1.00  7.66           H  
ATOM    371 2HA  GLY A  27      20.949  27.162  -7.043  1.00  7.66           H  
ATOM    372  N   ASP A  28      23.526  26.676  -5.319  1.00  8.04           N  
ATOM    373  CA  ASP A  28      24.804  25.992  -5.181  1.00  8.04           C  
ATOM    374  C   ASP A  28      24.743  25.030  -3.987  1.00  8.04           C  
ATOM    375  O   ASP A  28      24.762  25.487  -2.835  1.00  8.04           O  
ATOM    376  CB  ASP A  28      25.948  26.997  -4.996  1.00  8.04           C  
ATOM    377  CG  ASP A  28      27.376  26.359  -4.896  1.00  8.04           C  
ATOM    378  OD1 ASP A  28      27.510  25.185  -4.550  1.00  8.04           O  
ATOM    379  OD2 ASP A  28      28.315  27.070  -5.163  1.00  8.04           O  
ATOM    380  H   ASP A  28      23.403  27.588  -4.908  1.00  8.04           H  
ATOM    381  HA  ASP A  28      24.983  25.468  -6.110  1.00  8.04           H  
ATOM    382 1HB  ASP A  28      25.949  27.693  -5.837  1.00  8.04           H  
ATOM    383 2HB  ASP A  28      25.768  27.584  -4.094  1.00  8.04           H  
ATOM    384  N   PRO A  29      24.778  23.700  -4.205  1.00  8.15           N  
ATOM    385  CA  PRO A  29      24.589  22.683  -3.196  1.00  8.15           C  
ATOM    386  C   PRO A  29      25.664  22.749  -2.130  1.00  8.15           C  
ATOM    387  O   PRO A  29      25.484  22.220  -1.038  1.00  8.15           O  
ATOM    388  CB  PRO A  29      24.672  21.376  -3.996  1.00  8.15           C  
ATOM    389  CG  PRO A  29      25.487  21.720  -5.216  1.00  8.15           C  
ATOM    390  CD  PRO A  29      25.134  23.155  -5.536  1.00  8.15           C  
ATOM    391  HA  PRO A  29      23.591  22.804  -2.757  1.00  8.15           H  
ATOM    392 1HB  PRO A  29      25.143  20.594  -3.381  1.00  8.15           H  
ATOM    393 2HB  PRO A  29      23.661  21.024  -4.246  1.00  8.15           H  
ATOM    394 1HG  PRO A  29      26.560  21.590  -4.999  1.00  8.15           H  
ATOM    395 2HG  PRO A  29      25.244  21.034  -6.039  1.00  8.15           H  
ATOM    396 1HD  PRO A  29      26.046  23.629  -5.933  1.00  8.15           H  
ATOM    397 2HD  PRO A  29      24.282  23.208  -6.230  1.00  8.15           H  
ATOM    398  N   CYS A  30      26.801  23.387  -2.424  1.00  7.96           N  
ATOM    399  CA  CYS A  30      27.857  23.466  -1.433  1.00  7.96           C  
ATOM    400  C   CYS A  30      27.401  24.332  -0.267  1.00  7.96           C  
ATOM    401  O   CYS A  30      27.747  24.088   0.891  1.00  7.96           O  
ATOM    402  CB  CYS A  30      29.105  24.086  -2.038  1.00  7.96           C  
ATOM    403  SG  CYS A  30      29.857  23.074  -3.302  1.00  7.96           S  
ATOM    404  H   CYS A  30      26.948  23.863  -3.325  1.00  7.96           H  
ATOM    405  HA  CYS A  30      28.081  22.463  -1.072  1.00  7.96           H  
ATOM    406 1HB  CYS A  30      28.863  25.057  -2.475  1.00  7.96           H  
ATOM    407 2HB  CYS A  30      29.840  24.252  -1.255  1.00  7.96           H  
ATOM    408  HG  CYS A  30      29.012  23.504  -4.264  1.00  7.96           H  
ATOM    409  N   ARG A  31      26.601  25.356  -0.578  1.00  7.52           N  
ATOM    410  CA  ARG A  31      26.118  26.275   0.437  1.00  7.52           C  
ATOM    411  C   ARG A  31      24.919  25.666   1.106  1.00  7.52           C  
ATOM    412  O   ARG A  31      24.746  25.772   2.319  1.00  7.52           O  
ATOM    413  CB  ARG A  31      25.737  27.617  -0.164  1.00  7.52           C  
ATOM    414  CG  ARG A  31      26.892  28.453  -0.644  1.00  7.52           C  
ATOM    415  CD  ARG A  31      26.432  29.704  -1.301  1.00  7.52           C  
ATOM    416  NE  ARG A  31      25.655  30.548  -0.397  1.00  7.52           N  
ATOM    417  CZ  ARG A  31      26.179  31.388   0.522  1.00  7.52           C  
ATOM    418  NH1 ARG A  31      27.487  31.474   0.669  1.00  7.52           N  
ATOM    419  NH2 ARG A  31      25.385  32.125   1.280  1.00  7.52           N  
ATOM    420  H   ARG A  31      26.291  25.477  -1.541  1.00  7.52           H  
ATOM    421  HA  ARG A  31      26.900  26.429   1.180  1.00  7.52           H  
ATOM    422 1HB  ARG A  31      25.064  27.460  -1.012  1.00  7.52           H  
ATOM    423 2HB  ARG A  31      25.195  28.206   0.576  1.00  7.52           H  
ATOM    424 1HG  ARG A  31      27.526  28.717   0.201  1.00  7.52           H  
ATOM    425 2HG  ARG A  31      27.471  27.877  -1.372  1.00  7.52           H  
ATOM    426 1HD  ARG A  31      27.289  30.275  -1.652  1.00  7.52           H  
ATOM    427 2HD  ARG A  31      25.794  29.447  -2.150  1.00  7.52           H  
ATOM    428  HE  ARG A  31      24.629  30.512  -0.503  1.00  7.52           H  
ATOM    429 1HH1 ARG A  31      28.096  30.912   0.092  1.00  7.52           H  
ATOM    430 2HH1 ARG A  31      27.879  32.102   1.356  1.00  7.52           H  
ATOM    431 1HH2 ARG A  31      24.378  32.068   1.173  1.00  7.52           H  
ATOM    432 2HH2 ARG A  31      25.780  32.751   1.962  1.00  7.52           H  
ATOM    433  N   VAL A  32      24.113  24.956   0.331  1.00  7.02           N  
ATOM    434  CA  VAL A  32      22.926  24.375   0.927  1.00  7.02           C  
ATOM    435  C   VAL A  32      23.343  23.324   1.943  1.00  7.02           C  
ATOM    436  O   VAL A  32      22.904  23.351   3.092  1.00  7.02           O  
ATOM    437  CB  VAL A  32      22.052  23.715  -0.129  1.00  7.02           C  
ATOM    438  CG1 VAL A  32      20.907  23.002   0.562  1.00  7.02           C  
ATOM    439  CG2 VAL A  32      21.587  24.768  -1.153  1.00  7.02           C  
ATOM    440  H   VAL A  32      24.303  24.889  -0.673  1.00  7.02           H  
ATOM    441  HA  VAL A  32      22.359  25.154   1.432  1.00  7.02           H  
ATOM    442  HB  VAL A  32      22.629  22.954  -0.642  1.00  7.02           H  
ATOM    443 1HG1 VAL A  32      20.287  22.502  -0.179  1.00  7.02           H  
ATOM    444 2HG1 VAL A  32      21.308  22.264   1.259  1.00  7.02           H  
ATOM    445 3HG1 VAL A  32      20.311  23.723   1.112  1.00  7.02           H  
ATOM    446 1HG2 VAL A  32      20.976  24.293  -1.919  1.00  7.02           H  
ATOM    447 2HG2 VAL A  32      21.012  25.532  -0.676  1.00  7.02           H  
ATOM    448 3HG2 VAL A  32      22.458  25.228  -1.627  1.00  7.02           H  
ATOM    449  N   VAL A  33      24.236  22.424   1.530  1.00  6.59           N  
ATOM    450  CA  VAL A  33      24.718  21.377   2.407  1.00  6.59           C  
ATOM    451  C   VAL A  33      25.493  21.962   3.561  1.00  6.59           C  
ATOM    452  O   VAL A  33      25.316  21.532   4.702  1.00  6.59           O  
ATOM    453  CB  VAL A  33      25.591  20.379   1.643  1.00  6.59           C  
ATOM    454  CG1 VAL A  33      26.246  19.416   2.625  1.00  6.59           C  
ATOM    455  CG2 VAL A  33      24.719  19.621   0.646  1.00  6.59           C  
ATOM    456  H   VAL A  33      24.588  22.453   0.575  1.00  6.59           H  
ATOM    457  HA  VAL A  33      23.856  20.840   2.803  1.00  6.59           H  
ATOM    458  HB  VAL A  33      26.381  20.919   1.113  1.00  6.59           H  
ATOM    459 1HG1 VAL A  33      26.871  18.710   2.079  1.00  6.59           H  
ATOM    460 2HG1 VAL A  33      26.863  19.981   3.327  1.00  6.59           H  
ATOM    461 3HG1 VAL A  33      25.477  18.874   3.173  1.00  6.59           H  
ATOM    462 1HG2 VAL A  33      25.333  18.913   0.092  1.00  6.59           H  
ATOM    463 2HG2 VAL A  33      23.939  19.086   1.185  1.00  6.59           H  
ATOM    464 3HG2 VAL A  33      24.259  20.321  -0.047  1.00  6.59           H  
ATOM    465  N   GLY A  34      26.344  22.952   3.277  1.00  6.30           N  
ATOM    466  CA  GLY A  34      27.120  23.613   4.303  1.00  6.30           C  
ATOM    467  C   GLY A  34      26.224  24.109   5.427  1.00  6.30           C  
ATOM    468  O   GLY A  34      26.447  23.771   6.588  1.00  6.30           O  
ATOM    469  H   GLY A  34      26.486  23.267   2.319  1.00  6.30           H  
ATOM    470 1HA  GLY A  34      27.867  22.926   4.698  1.00  6.30           H  
ATOM    471 2HA  GLY A  34      27.652  24.454   3.857  1.00  6.30           H  
ATOM    472  N   PHE A  35      25.188  24.880   5.098  1.00  6.16           N  
ATOM    473  CA  PHE A  35      24.323  25.407   6.142  1.00  6.16           C  
ATOM    474  C   PHE A  35      23.472  24.334   6.818  1.00  6.16           C  
ATOM    475  O   PHE A  35      23.192  24.440   8.020  1.00  6.16           O  
ATOM    476  CB  PHE A  35      23.480  26.542   5.587  1.00  6.16           C  
ATOM    477  CG  PHE A  35      24.267  27.839   5.494  1.00  6.16           C  
ATOM    478  CD1 PHE A  35      24.733  28.340   4.281  1.00  6.16           C  
ATOM    479  CD2 PHE A  35      24.546  28.558   6.644  1.00  6.16           C  
ATOM    480  CE1 PHE A  35      25.444  29.511   4.217  1.00  6.16           C  
ATOM    481  CE2 PHE A  35      25.262  29.737   6.586  1.00  6.16           C  
ATOM    482  CZ  PHE A  35      25.711  30.215   5.368  1.00  6.16           C  
ATOM    483  H   PHE A  35      25.019  25.127   4.120  1.00  6.16           H  
ATOM    484  HA  PHE A  35      24.963  25.843   6.906  1.00  6.16           H  
ATOM    485 1HB  PHE A  35      23.156  26.269   4.591  1.00  6.16           H  
ATOM    486 2HB  PHE A  35      22.598  26.703   6.199  1.00  6.16           H  
ATOM    487  HD1 PHE A  35      24.533  27.803   3.376  1.00  6.16           H  
ATOM    488  HD2 PHE A  35      24.193  28.183   7.605  1.00  6.16           H  
ATOM    489  HE1 PHE A  35      25.794  29.879   3.257  1.00  6.16           H  
ATOM    490  HE2 PHE A  35      25.472  30.292   7.501  1.00  6.16           H  
ATOM    491  HZ  PHE A  35      26.274  31.144   5.322  1.00  6.16           H  
ATOM    492  N   VAL A  36      23.105  23.264   6.109  1.00  6.16           N  
ATOM    493  CA  VAL A  36      22.399  22.203   6.814  1.00  6.16           C  
ATOM    494  C   VAL A  36      23.344  21.614   7.846  1.00  6.16           C  
ATOM    495  O   VAL A  36      22.969  21.418   9.001  1.00  6.16           O  
ATOM    496  CB  VAL A  36      21.926  21.070   5.889  1.00  6.16           C  
ATOM    497  CG1 VAL A  36      21.406  19.920   6.741  1.00  6.16           C  
ATOM    498  CG2 VAL A  36      20.828  21.562   4.978  1.00  6.16           C  
ATOM    499  H   VAL A  36      23.294  23.192   5.107  1.00  6.16           H  
ATOM    500  HA  VAL A  36      21.533  22.625   7.323  1.00  6.16           H  
ATOM    501  HB  VAL A  36      22.770  20.711   5.294  1.00  6.16           H  
ATOM    502 1HG1 VAL A  36      21.076  19.109   6.096  1.00  6.16           H  
ATOM    503 2HG1 VAL A  36      22.206  19.565   7.392  1.00  6.16           H  
ATOM    504 3HG1 VAL A  36      20.579  20.258   7.347  1.00  6.16           H  
ATOM    505 1HG2 VAL A  36      20.501  20.753   4.328  1.00  6.16           H  
ATOM    506 2HG2 VAL A  36      19.996  21.910   5.569  1.00  6.16           H  
ATOM    507 3HG2 VAL A  36      21.201  22.365   4.383  1.00  6.16           H  
ATOM    508  N   ALA A  37      24.588  21.347   7.440  1.00  6.28           N  
ATOM    509  CA  ALA A  37      25.572  20.771   8.339  1.00  6.28           C  
ATOM    510  C   ALA A  37      25.798  21.666   9.546  1.00  6.28           C  
ATOM    511  O   ALA A  37      25.884  21.176  10.669  1.00  6.28           O  
ATOM    512  CB  ALA A  37      26.879  20.542   7.609  1.00  6.28           C  
ATOM    513  H   ALA A  37      24.855  21.538   6.474  1.00  6.28           H  
ATOM    514  HA  ALA A  37      25.187  19.815   8.692  1.00  6.28           H  
ATOM    515 1HB  ALA A  37      27.600  20.088   8.284  1.00  6.28           H  
ATOM    516 2HB  ALA A  37      26.707  19.886   6.757  1.00  6.28           H  
ATOM    517 3HB  ALA A  37      27.265  21.494   7.255  1.00  6.28           H  
ATOM    518  N   VAL A  38      25.816  22.987   9.340  1.00  6.45           N  
ATOM    519  CA  VAL A  38      25.997  23.886  10.469  1.00  6.45           C  
ATOM    520  C   VAL A  38      24.860  23.728  11.451  1.00  6.45           C  
ATOM    521  O   VAL A  38      25.092  23.638  12.661  1.00  6.45           O  
ATOM    522  CB  VAL A  38      26.035  25.361  10.028  1.00  6.45           C  
ATOM    523  CG1 VAL A  38      25.991  26.260  11.251  1.00  6.45           C  
ATOM    524  CG2 VAL A  38      27.296  25.637   9.238  1.00  6.45           C  
ATOM    525  H   VAL A  38      25.758  23.351   8.389  1.00  6.45           H  
ATOM    526  HA  VAL A  38      26.934  23.639  10.966  1.00  6.45           H  
ATOM    527  HB  VAL A  38      25.159  25.572   9.416  1.00  6.45           H  
ATOM    528 1HG1 VAL A  38      26.004  27.302  10.935  1.00  6.45           H  
ATOM    529 2HG1 VAL A  38      25.078  26.063  11.815  1.00  6.45           H  
ATOM    530 3HG1 VAL A  38      26.857  26.059  11.882  1.00  6.45           H  
ATOM    531 1HG2 VAL A  38      27.307  26.681   8.926  1.00  6.45           H  
ATOM    532 2HG2 VAL A  38      28.166  25.433   9.861  1.00  6.45           H  
ATOM    533 3HG2 VAL A  38      27.329  25.010   8.374  1.00  6.45           H  
ATOM    534  N   ALA A  39      23.628  23.688  10.942  1.00  6.65           N  
ATOM    535  CA  ALA A  39      22.479  23.526  11.813  1.00  6.65           C  
ATOM    536  C   ALA A  39      22.557  22.212  12.578  1.00  6.65           C  
ATOM    537  O   ALA A  39      22.354  22.177  13.792  1.00  6.65           O  
ATOM    538  CB  ALA A  39      21.203  23.567  10.991  1.00  6.65           C  
ATOM    539  H   ALA A  39      23.491  23.779   9.932  1.00  6.65           H  
ATOM    540  HA  ALA A  39      22.479  24.343  12.534  1.00  6.65           H  
ATOM    541 1HB  ALA A  39      20.345  23.466  11.644  1.00  6.65           H  
ATOM    542 2HB  ALA A  39      21.148  24.515  10.457  1.00  6.65           H  
ATOM    543 3HB  ALA A  39      21.209  22.749  10.271  1.00  6.65           H  
ATOM    544  N   VAL A  40      22.948  21.140  11.893  1.00  6.79           N  
ATOM    545  CA  VAL A  40      23.025  19.840  12.541  1.00  6.79           C  
ATOM    546  C   VAL A  40      24.060  19.829  13.644  1.00  6.79           C  
ATOM    547  O   VAL A  40      23.787  19.343  14.748  1.00  6.79           O  
ATOM    548  CB  VAL A  40      23.340  18.745  11.517  1.00  6.79           C  
ATOM    549  CG1 VAL A  40      23.631  17.435  12.233  1.00  6.79           C  
ATOM    550  CG2 VAL A  40      22.139  18.583  10.575  1.00  6.79           C  
ATOM    551  H   VAL A  40      23.137  21.223  10.893  1.00  6.79           H  
ATOM    552  HA  VAL A  40      22.052  19.622  12.978  1.00  6.79           H  
ATOM    553  HB  VAL A  40      24.225  19.029  10.948  1.00  6.79           H  
ATOM    554 1HG1 VAL A  40      23.859  16.664  11.499  1.00  6.79           H  
ATOM    555 2HG1 VAL A  40      24.485  17.566  12.899  1.00  6.79           H  
ATOM    556 3HG1 VAL A  40      22.759  17.136  12.815  1.00  6.79           H  
ATOM    557 1HG2 VAL A  40      22.357  17.815   9.836  1.00  6.79           H  
ATOM    558 2HG2 VAL A  40      21.261  18.297  11.151  1.00  6.79           H  
ATOM    559 3HG2 VAL A  40      21.941  19.518  10.072  1.00  6.79           H  
ATOM    560  N   VAL A  41      25.231  20.387  13.368  1.00  6.84           N  
ATOM    561  CA  VAL A  41      26.274  20.449  14.368  1.00  6.84           C  
ATOM    562  C   VAL A  41      25.833  21.302  15.539  1.00  6.84           C  
ATOM    563  O   VAL A  41      26.030  20.917  16.688  1.00  6.84           O  
ATOM    564  CB  VAL A  41      27.579  20.995  13.784  1.00  6.84           C  
ATOM    565  CG1 VAL A  41      28.580  21.236  14.913  1.00  6.84           C  
ATOM    566  CG2 VAL A  41      28.141  19.988  12.781  1.00  6.84           C  
ATOM    567  H   VAL A  41      25.402  20.772  12.437  1.00  6.84           H  
ATOM    568  HA  VAL A  41      26.462  19.436  14.725  1.00  6.84           H  
ATOM    569  HB  VAL A  41      27.381  21.948  13.283  1.00  6.84           H  
ATOM    570 1HG1 VAL A  41      29.507  21.631  14.499  1.00  6.84           H  
ATOM    571 2HG1 VAL A  41      28.163  21.955  15.620  1.00  6.84           H  
ATOM    572 3HG1 VAL A  41      28.783  20.297  15.428  1.00  6.84           H  
ATOM    573 1HG2 VAL A  41      29.066  20.375  12.358  1.00  6.84           H  
ATOM    574 2HG2 VAL A  41      28.337  19.045  13.288  1.00  6.84           H  
ATOM    575 3HG2 VAL A  41      27.422  19.824  11.988  1.00  6.84           H  
ATOM    576  N   ALA A  42      25.217  22.454  15.268  1.00  6.79           N  
ATOM    577  CA  ALA A  42      24.760  23.316  16.343  1.00  6.79           C  
ATOM    578  C   ALA A  42      23.782  22.588  17.254  1.00  6.79           C  
ATOM    579  O   ALA A  42      23.835  22.723  18.484  1.00  6.79           O  
ATOM    580  CB  ALA A  42      24.092  24.548  15.765  1.00  6.79           C  
ATOM    581  H   ALA A  42      25.071  22.747  14.301  1.00  6.79           H  
ATOM    582  HA  ALA A  42      25.628  23.610  16.935  1.00  6.79           H  
ATOM    583 1HB  ALA A  42      23.768  25.202  16.570  1.00  6.79           H  
ATOM    584 2HB  ALA A  42      24.798  25.076  15.122  1.00  6.79           H  
ATOM    585 3HB  ALA A  42      23.228  24.241  15.174  1.00  6.79           H  
ATOM    586  N   PHE A  43      22.899  21.775  16.666  1.00  6.63           N  
ATOM    587  CA  PHE A  43      21.939  21.053  17.479  1.00  6.63           C  
ATOM    588  C   PHE A  43      22.632  19.949  18.269  1.00  6.63           C  
ATOM    589  O   PHE A  43      22.314  19.717  19.445  1.00  6.63           O  
ATOM    590  CB  PHE A  43      20.825  20.464  16.614  1.00  6.63           C  
ATOM    591  CG  PHE A  43      19.879  21.505  16.053  1.00  6.63           C  
ATOM    592  CD1 PHE A  43      19.637  21.588  14.689  1.00  6.63           C  
ATOM    593  CD2 PHE A  43      19.258  22.422  16.889  1.00  6.63           C  
ATOM    594  CE1 PHE A  43      18.794  22.550  14.173  1.00  6.63           C  
ATOM    595  CE2 PHE A  43      18.413  23.388  16.374  1.00  6.63           C  
ATOM    596  CZ  PHE A  43      18.181  23.450  15.013  1.00  6.63           C  
ATOM    597  H   PHE A  43      22.871  21.696  15.648  1.00  6.63           H  
ATOM    598  HA  PHE A  43      21.491  21.751  18.184  1.00  6.63           H  
ATOM    599 1HB  PHE A  43      21.275  19.928  15.774  1.00  6.63           H  
ATOM    600 2HB  PHE A  43      20.248  19.749  17.194  1.00  6.63           H  
ATOM    601  HD1 PHE A  43      20.128  20.879  14.021  1.00  6.63           H  
ATOM    602  HD2 PHE A  43      19.444  22.376  17.961  1.00  6.63           H  
ATOM    603  HE1 PHE A  43      18.617  22.597  13.101  1.00  6.63           H  
ATOM    604  HE2 PHE A  43      17.930  24.102  17.041  1.00  6.63           H  
ATOM    605  HZ  PHE A  43      17.518  24.211  14.607  1.00  6.63           H  
ATOM    606  N   ALA A  44      23.593  19.264  17.638  1.00  6.35           N  
ATOM    607  CA  ALA A  44      24.314  18.202  18.324  1.00  6.35           C  
ATOM    608  C   ALA A  44      25.087  18.750  19.510  1.00  6.35           C  
ATOM    609  O   ALA A  44      25.047  18.185  20.602  1.00  6.35           O  
ATOM    610  CB  ALA A  44      25.277  17.524  17.374  1.00  6.35           C  
ATOM    611  H   ALA A  44      23.812  19.468  16.661  1.00  6.35           H  
ATOM    612  HA  ALA A  44      23.588  17.478  18.690  1.00  6.35           H  
ATOM    613 1HB  ALA A  44      25.797  16.722  17.894  1.00  6.35           H  
ATOM    614 2HB  ALA A  44      24.723  17.118  16.528  1.00  6.35           H  
ATOM    615 3HB  ALA A  44      26.000  18.255  17.016  1.00  6.35           H  
ATOM    616  N   VAL A  45      25.737  19.895  19.320  1.00  6.02           N  
ATOM    617  CA  VAL A  45      26.503  20.480  20.401  1.00  6.02           C  
ATOM    618  C   VAL A  45      25.587  20.932  21.503  1.00  6.02           C  
ATOM    619  O   VAL A  45      25.830  20.624  22.668  1.00  6.02           O  
ATOM    620  CB  VAL A  45      27.351  21.656  19.924  1.00  6.02           C  
ATOM    621  CG1 VAL A  45      27.978  22.352  21.133  1.00  6.02           C  
ATOM    622  CG2 VAL A  45      28.434  21.144  18.982  1.00  6.02           C  
ATOM    623  H   VAL A  45      25.731  20.338  18.402  1.00  6.02           H  
ATOM    624  HA  VAL A  45      27.174  19.718  20.794  1.00  6.02           H  
ATOM    625  HB  VAL A  45      26.713  22.375  19.400  1.00  6.02           H  
ATOM    626 1HG1 VAL A  45      28.579  23.195  20.797  1.00  6.02           H  
ATOM    627 2HG1 VAL A  45      27.188  22.710  21.792  1.00  6.02           H  
ATOM    628 3HG1 VAL A  45      28.610  21.648  21.674  1.00  6.02           H  
ATOM    629 1HG2 VAL A  45      29.038  21.980  18.633  1.00  6.02           H  
ATOM    630 2HG2 VAL A  45      29.066  20.431  19.510  1.00  6.02           H  
ATOM    631 3HG2 VAL A  45      27.976  20.653  18.133  1.00  6.02           H  
ATOM    632  N   THR A  46      24.499  21.608  21.143  1.00  5.68           N  
ATOM    633  CA  THR A  46      23.576  22.080  22.147  1.00  5.68           C  
ATOM    634  C   THR A  46      23.104  20.907  22.985  1.00  5.68           C  
ATOM    635  O   THR A  46      23.138  20.972  24.215  1.00  5.68           O  
ATOM    636  CB  THR A  46      22.375  22.778  21.502  1.00  5.68           C  
ATOM    637  OG1 THR A  46      22.831  23.906  20.735  1.00  5.68           O  
ATOM    638  CG2 THR A  46      21.423  23.237  22.576  1.00  5.68           C  
ATOM    639  H   THR A  46      24.321  21.832  20.163  1.00  5.68           H  
ATOM    640  HA  THR A  46      24.090  22.786  22.797  1.00  5.68           H  
ATOM    641  HB  THR A  46      21.866  22.082  20.834  1.00  5.68           H  
ATOM    642  HG1 THR A  46      23.352  23.576  19.964  1.00  5.68           H  
ATOM    643 1HG2 THR A  46      20.569  23.731  22.120  1.00  5.68           H  
ATOM    644 2HG2 THR A  46      21.086  22.370  23.140  1.00  5.68           H  
ATOM    645 3HG2 THR A  46      21.931  23.932  23.246  1.00  5.68           H  
ATOM    646  N   SER A  47      22.742  19.801  22.330  1.00  5.40           N  
ATOM    647  CA  SER A  47      22.280  18.618  23.030  1.00  5.40           C  
ATOM    648  C   SER A  47      23.359  18.091  23.975  1.00  5.40           C  
ATOM    649  O   SER A  47      23.061  17.719  25.107  1.00  5.40           O  
ATOM    650  CB  SER A  47      21.908  17.546  22.029  1.00  5.40           C  
ATOM    651  OG  SER A  47      20.823  17.958  21.237  1.00  5.40           O  
ATOM    652  H   SER A  47      22.749  19.793  21.309  1.00  5.40           H  
ATOM    653  HA  SER A  47      21.401  18.883  23.615  1.00  5.40           H  
ATOM    654 1HB  SER A  47      22.764  17.327  21.393  1.00  5.40           H  
ATOM    655 2HB  SER A  47      21.650  16.632  22.559  1.00  5.40           H  
ATOM    656  HG  SER A  47      21.183  18.662  20.650  1.00  5.40           H  
ATOM    657  N   LEU A  48      24.623  18.131  23.551  1.00  5.22           N  
ATOM    658  CA  LEU A  48      25.731  17.648  24.372  1.00  5.22           C  
ATOM    659  C   LEU A  48      26.125  18.621  25.491  1.00  5.22           C  
ATOM    660  O   LEU A  48      26.933  18.286  26.361  1.00  5.22           O  
ATOM    661  CB  LEU A  48      26.925  17.340  23.478  1.00  5.22           C  
ATOM    662  CG  LEU A  48      26.707  16.167  22.501  1.00  5.22           C  
ATOM    663  CD1 LEU A  48      27.887  16.077  21.553  1.00  5.22           C  
ATOM    664  CD2 LEU A  48      26.528  14.878  23.302  1.00  5.22           C  
ATOM    665  H   LEU A  48      24.823  18.451  22.601  1.00  5.22           H  
ATOM    666  HA  LEU A  48      25.414  16.717  24.841  1.00  5.22           H  
ATOM    667 1HB  LEU A  48      27.148  18.231  22.891  1.00  5.22           H  
ATOM    668 2HB  LEU A  48      27.783  17.111  24.106  1.00  5.22           H  
ATOM    669  HG  LEU A  48      25.815  16.338  21.917  1.00  5.22           H  
ATOM    670 1HD1 LEU A  48      27.730  15.254  20.856  1.00  5.22           H  
ATOM    671 2HD1 LEU A  48      27.971  17.013  20.997  1.00  5.22           H  
ATOM    672 3HD1 LEU A  48      28.800  15.905  22.120  1.00  5.22           H  
ATOM    673 1HD2 LEU A  48      26.364  14.044  22.621  1.00  5.22           H  
ATOM    674 2HD2 LEU A  48      27.420  14.691  23.899  1.00  5.22           H  
ATOM    675 3HD2 LEU A  48      25.665  14.983  23.964  1.00  5.22           H  
ATOM    676  N   LEU A  49      25.565  19.826  25.479  1.00  5.17           N  
ATOM    677  CA  LEU A  49      25.780  20.741  26.580  1.00  5.17           C  
ATOM    678  C   LEU A  49      24.621  20.537  27.550  1.00  5.17           C  
ATOM    679  O   LEU A  49      24.810  20.397  28.759  1.00  5.17           O  
ATOM    680  CB  LEU A  49      25.837  22.190  26.085  1.00  5.17           C  
ATOM    681  CG  LEU A  49      26.994  22.519  25.131  1.00  5.17           C  
ATOM    682  CD1 LEU A  49      26.844  23.940  24.634  1.00  5.17           C  
ATOM    683  CD2 LEU A  49      28.305  22.314  25.846  1.00  5.17           C  
ATOM    684  H   LEU A  49      24.961  20.108  24.709  1.00  5.17           H  
ATOM    685  HA  LEU A  49      26.713  20.494  27.082  1.00  5.17           H  
ATOM    686 1HB  LEU A  49      24.907  22.412  25.560  1.00  5.17           H  
ATOM    687 2HB  LEU A  49      25.911  22.850  26.946  1.00  5.17           H  
ATOM    688  HG  LEU A  49      26.962  21.866  24.285  1.00  5.17           H  
ATOM    689 1HD1 LEU A  49      27.658  24.174  23.948  1.00  5.17           H  
ATOM    690 2HD1 LEU A  49      25.893  24.039  24.114  1.00  5.17           H  
ATOM    691 3HD1 LEU A  49      26.871  24.626  25.478  1.00  5.17           H  
ATOM    692 1HD2 LEU A  49      29.129  22.538  25.166  1.00  5.17           H  
ATOM    693 2HD2 LEU A  49      28.358  22.974  26.713  1.00  5.17           H  
ATOM    694 3HD2 LEU A  49      28.377  21.276  26.173  1.00  5.17           H  
ATOM    695  N   HIS A  50      23.407  20.422  27.004  1.00  5.24           N  
ATOM    696  CA  HIS A  50      22.223  20.238  27.834  1.00  5.24           C  
ATOM    697  C   HIS A  50      22.324  18.928  28.594  1.00  5.24           C  
ATOM    698  O   HIS A  50      21.907  18.845  29.742  1.00  5.24           O  
ATOM    699  CB  HIS A  50      20.947  20.332  27.004  1.00  5.24           C  
ATOM    700  CG  HIS A  50      20.625  21.742  26.606  1.00  5.24           C  
ATOM    701  ND1 HIS A  50      19.667  22.061  25.668  1.00  5.24           N  
ATOM    702  CD2 HIS A  50      21.146  22.920  27.029  1.00  5.24           C  
ATOM    703  CE1 HIS A  50      19.608  23.377  25.535  1.00  5.24           C  
ATOM    704  NE2 HIS A  50      20.496  23.921  26.348  1.00  5.24           N  
ATOM    705  H   HIS A  50      23.301  20.511  25.996  1.00  5.24           H  
ATOM    706  HA  HIS A  50      22.178  21.032  28.579  1.00  5.24           H  
ATOM    707 1HB  HIS A  50      21.081  19.754  26.093  1.00  5.24           H  
ATOM    708 2HB  HIS A  50      20.108  19.911  27.557  1.00  5.24           H  
ATOM    709  HD1 HIS A  50      19.094  21.426  25.152  1.00  5.24           H  
ATOM    710  HD2 HIS A  50      21.923  23.166  27.756  1.00  5.24           H  
ATOM    711  HE1 HIS A  50      18.908  23.832  24.835  1.00  5.24           H  
ATOM    712  N   TRP A  51      22.903  17.911  27.980  1.00  5.44           N  
ATOM    713  CA  TRP A  51      23.146  16.687  28.706  1.00  5.44           C  
ATOM    714  C   TRP A  51      24.623  16.367  28.483  1.00  5.44           C  
ATOM    715  O   TRP A  51      25.047  16.271  27.338  1.00  5.44           O  
ATOM    716  CB  TRP A  51      22.239  15.573  28.200  1.00  5.44           C  
ATOM    717  CG  TRP A  51      20.779  15.905  28.407  1.00  5.44           C  
ATOM    718  CD1 TRP A  51      20.047  15.595  29.486  1.00  5.44           C  
ATOM    719  CD2 TRP A  51      19.871  16.573  27.497  1.00  5.44           C  
ATOM    720  NE1 TRP A  51      18.758  16.042  29.340  1.00  5.44           N  
ATOM    721  CE2 TRP A  51      18.635  16.637  28.131  1.00  5.44           C  
ATOM    722  CE3 TRP A  51      20.005  17.103  26.227  1.00  5.44           C  
ATOM    723  CZ2 TRP A  51      17.537  17.224  27.536  1.00  5.44           C  
ATOM    724  CZ3 TRP A  51      18.910  17.691  25.624  1.00  5.44           C  
ATOM    725  CH2 TRP A  51      17.706  17.752  26.262  1.00  5.44           C  
ATOM    726  H   TRP A  51      23.182  17.985  27.003  1.00  5.44           H  
ATOM    727  HA  TRP A  51      22.937  16.856  29.755  1.00  5.44           H  
ATOM    728 1HB  TRP A  51      22.422  15.402  27.139  1.00  5.44           H  
ATOM    729 2HB  TRP A  51      22.469  14.657  28.732  1.00  5.44           H  
ATOM    730  HD1 TRP A  51      20.425  15.079  30.348  1.00  5.44           H  
ATOM    731  HE1 TRP A  51      18.036  15.928  30.030  1.00  5.44           H  
ATOM    732  HE3 TRP A  51      20.946  17.054  25.718  1.00  5.44           H  
ATOM    733  HZ2 TRP A  51      16.569  17.276  28.031  1.00  5.44           H  
ATOM    734  HZ3 TRP A  51      19.035  18.103  24.622  1.00  5.44           H  
ATOM    735  HH2 TRP A  51      16.860  18.221  25.759  1.00  5.44           H  
ATOM    736  N   LEU A  52      25.434  16.168  29.537  1.00  5.74           N  
ATOM    737  CA  LEU A  52      25.097  16.032  30.957  1.00  5.74           C  
ATOM    738  C   LEU A  52      25.169  17.292  31.860  1.00  5.74           C  
ATOM    739  O   LEU A  52      25.394  17.144  33.072  1.00  5.74           O  
ATOM    740  CB  LEU A  52      26.045  14.998  31.562  1.00  5.74           C  
ATOM    741  CG  LEU A  52      25.676  13.536  31.357  1.00  5.74           C  
ATOM    742  CD1 LEU A  52      25.781  13.176  29.863  1.00  5.74           C  
ATOM    743  CD2 LEU A  52      26.583  12.683  32.205  1.00  5.74           C  
ATOM    744  H   LEU A  52      26.409  16.031  29.316  1.00  5.74           H  
ATOM    745  HA  LEU A  52      24.094  15.622  31.028  1.00  5.74           H  
ATOM    746 1HB  LEU A  52      27.033  15.148  31.133  1.00  5.74           H  
ATOM    747 2HB  LEU A  52      26.112  15.172  32.630  1.00  5.74           H  
ATOM    748  HG  LEU A  52      24.665  13.373  31.669  1.00  5.74           H  
ATOM    749 1HD1 LEU A  52      25.521  12.133  29.715  1.00  5.74           H  
ATOM    750 2HD1 LEU A  52      25.102  13.789  29.291  1.00  5.74           H  
ATOM    751 3HD1 LEU A  52      26.800  13.342  29.522  1.00  5.74           H  
ATOM    752 1HD2 LEU A  52      26.318  11.633  32.076  1.00  5.74           H  
ATOM    753 2HD2 LEU A  52      27.618  12.837  31.901  1.00  5.74           H  
ATOM    754 3HD2 LEU A  52      26.465  12.961  33.253  1.00  5.74           H  
ATOM    755  N   SER A  53      24.948  18.513  31.332  1.00  6.13           N  
ATOM    756  CA  SER A  53      24.943  19.703  32.193  1.00  6.13           C  
ATOM    757  C   SER A  53      23.594  20.470  32.101  1.00  6.13           C  
ATOM    758  O   SER A  53      23.580  21.665  31.760  1.00  6.13           O  
ATOM    759  CB  SER A  53      26.089  20.631  31.825  1.00  6.13           C  
ATOM    760  OG  SER A  53      27.333  20.005  32.018  1.00  6.13           O  
ATOM    761  H   SER A  53      24.783  18.669  30.335  1.00  6.13           H  
ATOM    762  HA  SER A  53      25.125  19.393  33.215  1.00  6.13           H  
ATOM    763 1HB  SER A  53      25.999  20.944  30.794  1.00  6.13           H  
ATOM    764 2HB  SER A  53      26.034  21.526  32.440  1.00  6.13           H  
ATOM    765  HG  SER A  53      27.994  20.689  31.891  1.00  6.13           H  
ATOM    766  N   PRO A  54      22.475  19.851  32.591  1.00  6.55           N  
ATOM    767  CA  PRO A  54      21.069  20.206  32.390  1.00  6.55           C  
ATOM    768  C   PRO A  54      20.681  21.560  32.913  1.00  6.55           C  
ATOM    769  O   PRO A  54      19.642  22.089  32.525  1.00  6.55           O  
ATOM    770  CB  PRO A  54      20.319  19.110  33.161  1.00  6.55           C  
ATOM    771  CG  PRO A  54      21.284  18.633  34.190  1.00  6.55           C  
ATOM    772  CD  PRO A  54      22.622  18.702  33.520  1.00  6.55           C  
ATOM    773  HA  PRO A  54      20.825  20.153  31.323  1.00  6.55           H  
ATOM    774 1HB  PRO A  54      19.400  19.530  33.600  1.00  6.55           H  
ATOM    775 2HB  PRO A  54      20.013  18.315  32.463  1.00  6.55           H  
ATOM    776 1HG  PRO A  54      21.225  19.270  35.086  1.00  6.55           H  
ATOM    777 2HG  PRO A  54      21.025  17.614  34.507  1.00  6.55           H  
ATOM    778 1HD  PRO A  54      23.380  18.868  34.287  1.00  6.55           H  
ATOM    779 2HD  PRO A  54      22.771  17.778  32.965  1.00  6.55           H  
ATOM    780  N   GLY A  55      21.505  22.133  33.784  1.00  6.94           N  
ATOM    781  CA  GLY A  55      21.214  23.438  34.340  1.00  6.94           C  
ATOM    782  C   GLY A  55      20.770  24.389  33.230  1.00  6.94           C  
ATOM    783  O   GLY A  55      19.738  25.074  33.352  1.00  6.94           O  
ATOM    784  H   GLY A  55      22.351  21.662  34.057  1.00  6.94           H  
ATOM    785 1HA  GLY A  55      20.459  23.353  35.109  1.00  6.94           H  
ATOM    786 2HA  GLY A  55      22.109  23.832  34.819  1.00  6.94           H  
ATOM    787  N   GLY A  56      21.593  24.499  32.177  1.00  7.25           N  
ATOM    788  CA  GLY A  56      21.223  25.406  31.102  1.00  7.25           C  
ATOM    789  C   GLY A  56      20.918  26.746  31.759  1.00  7.25           C  
ATOM    790  O   GLY A  56      21.445  27.030  32.838  1.00  7.25           O  
ATOM    791  H   GLY A  56      22.401  23.872  32.107  1.00  7.25           H  
ATOM    792 1HA  GLY A  56      22.044  25.497  30.390  1.00  7.25           H  
ATOM    793 2HA  GLY A  56      20.352  25.013  30.579  1.00  7.25           H  
ATOM    794  N   PRO A  57      20.235  27.661  31.072  1.00  7.50           N  
ATOM    795  CA  PRO A  57      19.546  28.778  31.684  1.00  7.50           C  
ATOM    796  C   PRO A  57      18.140  28.367  32.172  1.00  7.50           C  
ATOM    797  O   PRO A  57      17.552  29.001  33.053  1.00  7.50           O  
ATOM    798  CB  PRO A  57      19.482  29.767  30.520  1.00  7.50           C  
ATOM    799  CG  PRO A  57      19.406  28.876  29.272  1.00  7.50           C  
ATOM    800  CD  PRO A  57      20.255  27.655  29.604  1.00  7.50           C  
ATOM    801  HA  PRO A  57      20.152  29.173  32.514  1.00  7.50           H  
ATOM    802 1HB  PRO A  57      18.606  30.416  30.631  1.00  7.50           H  
ATOM    803 2HB  PRO A  57      20.368  30.418  30.529  1.00  7.50           H  
ATOM    804 1HG  PRO A  57      18.361  28.621  29.048  1.00  7.50           H  
ATOM    805 2HG  PRO A  57      19.789  29.426  28.398  1.00  7.50           H  
ATOM    806 1HD  PRO A  57      19.777  26.755  29.195  1.00  7.50           H  
ATOM    807 2HD  PRO A  57      21.283  27.781  29.233  1.00  7.50           H  
ATOM    808  N   ALA A  58      17.603  27.287  31.585  1.00  7.69           N  
ATOM    809  CA  ALA A  58      16.191  26.955  31.774  1.00  7.69           C  
ATOM    810  C   ALA A  58      15.931  26.077  32.975  1.00  7.69           C  
ATOM    811  O   ALA A  58      15.003  26.345  33.736  1.00  7.69           O  
ATOM    812  CB  ALA A  58      15.658  26.278  30.533  1.00  7.69           C  
ATOM    813  H   ALA A  58      18.150  26.745  30.937  1.00  7.69           H  
ATOM    814  HA  ALA A  58      15.650  27.887  31.926  1.00  7.69           H  
ATOM    815 1HB  ALA A  58      14.599  26.074  30.656  1.00  7.69           H  
ATOM    816 2HB  ALA A  58      15.805  26.933  29.676  1.00  7.69           H  
ATOM    817 3HB  ALA A  58      16.194  25.344  30.375  1.00  7.69           H  
ATOM    818  N   TRP A  59      16.728  25.022  33.162  1.00  7.85           N  
ATOM    819  CA  TRP A  59      16.496  24.141  34.300  1.00  7.85           C  
ATOM    820  C   TRP A  59      16.664  24.983  35.524  1.00  7.85           C  
ATOM    821  O   TRP A  59      15.859  24.901  36.438  1.00  7.85           O  
ATOM    822  CB  TRP A  59      17.445  22.971  34.347  1.00  7.85           C  
ATOM    823  CG  TRP A  59      17.258  22.041  35.508  1.00  7.85           C  
ATOM    824  CD1 TRP A  59      16.465  20.937  35.544  1.00  7.85           C  
ATOM    825  CD2 TRP A  59      17.872  22.140  36.827  1.00  7.85           C  
ATOM    826  NE1 TRP A  59      16.551  20.332  36.779  1.00  7.85           N  
ATOM    827  CE2 TRP A  59      17.408  21.059  37.573  1.00  7.85           C  
ATOM    828  CE3 TRP A  59      18.766  23.047  37.422  1.00  7.85           C  
ATOM    829  CZ2 TRP A  59      17.807  20.851  38.884  1.00  7.85           C  
ATOM    830  CZ3 TRP A  59      19.161  22.841  38.732  1.00  7.85           C  
ATOM    831  CH2 TRP A  59      18.698  21.771  39.443  1.00  7.85           C  
ATOM    832  H   TRP A  59      17.508  24.837  32.541  1.00  7.85           H  
ATOM    833  HA  TRP A  59      15.478  23.764  34.264  1.00  7.85           H  
ATOM    834 1HB  TRP A  59      17.355  22.397  33.429  1.00  7.85           H  
ATOM    835 2HB  TRP A  59      18.412  23.336  34.396  1.00  7.85           H  
ATOM    836  HD1 TRP A  59      15.859  20.579  34.713  1.00  7.85           H  
ATOM    837  HE1 TRP A  59      16.065  19.492  37.059  1.00  7.85           H  
ATOM    838  HE3 TRP A  59      19.141  23.898  36.867  1.00  7.85           H  
ATOM    839  HZ2 TRP A  59      17.446  20.007  39.471  1.00  7.85           H  
ATOM    840  HZ3 TRP A  59      19.851  23.554  39.184  1.00  7.85           H  
ATOM    841  HH2 TRP A  59      19.028  21.639  40.475  1.00  7.85           H  
ATOM    842  N   GLY A  60      17.713  25.806  35.528  1.00  8.02           N  
ATOM    843  CA  GLY A  60      17.963  26.717  36.631  1.00  8.02           C  
ATOM    844  C   GLY A  60      16.691  27.502  36.964  1.00  8.02           C  
ATOM    845  O   GLY A  60      16.232  27.475  38.110  1.00  8.02           O  
ATOM    846  H   GLY A  60      18.360  25.761  34.737  1.00  8.02           H  
ATOM    847 1HA  GLY A  60      18.292  26.157  37.506  1.00  8.02           H  
ATOM    848 2HA  GLY A  60      18.764  27.404  36.359  1.00  8.02           H  
ATOM    849  N   ARG A  61      16.090  28.187  35.974  1.00  8.24           N  
ATOM    850  CA  ARG A  61      14.868  28.937  36.273  1.00  8.24           C  
ATOM    851  C   ARG A  61      13.740  28.045  36.788  1.00  8.24           C  
ATOM    852  O   ARG A  61      13.039  28.407  37.741  1.00  8.24           O  
ATOM    853  CB  ARG A  61      14.330  29.644  35.037  1.00  8.24           C  
ATOM    854  CG  ARG A  61      15.100  30.853  34.537  1.00  8.24           C  
ATOM    855  CD  ARG A  61      14.285  31.603  33.537  1.00  8.24           C  
ATOM    856  NE  ARG A  61      13.994  30.809  32.336  1.00  8.24           N  
ATOM    857  CZ  ARG A  61      14.751  30.770  31.217  1.00  8.24           C  
ATOM    858  NH1 ARG A  61      15.840  31.496  31.126  1.00  8.24           N  
ATOM    859  NH2 ARG A  61      14.380  30.008  30.199  1.00  8.24           N  
ATOM    860  H   ARG A  61      16.485  28.213  35.029  1.00  8.24           H  
ATOM    861  HA  ARG A  61      15.100  29.680  37.036  1.00  8.24           H  
ATOM    862 1HB  ARG A  61      14.310  28.926  34.214  1.00  8.24           H  
ATOM    863 2HB  ARG A  61      13.302  29.953  35.217  1.00  8.24           H  
ATOM    864 1HG  ARG A  61      15.327  31.516  35.372  1.00  8.24           H  
ATOM    865 2HG  ARG A  61      16.017  30.542  34.065  1.00  8.24           H  
ATOM    866 1HD  ARG A  61      13.337  31.892  33.990  1.00  8.24           H  
ATOM    867 2HD  ARG A  61      14.826  32.497  33.231  1.00  8.24           H  
ATOM    868  HE  ARG A  61      13.163  30.233  32.353  1.00  8.24           H  
ATOM    869 1HH1 ARG A  61      16.125  32.079  31.901  1.00  8.24           H  
ATOM    870 2HH1 ARG A  61      16.378  31.485  30.274  1.00  8.24           H  
ATOM    871 1HH2 ARG A  61      13.536  29.453  30.266  1.00  8.24           H  
ATOM    872 2HH2 ARG A  61      14.936  29.982  29.358  1.00  8.24           H  
ATOM    873  N   TYR A  62      13.576  26.865  36.188  1.00  8.53           N  
ATOM    874  CA  TYR A  62      12.501  25.977  36.611  1.00  8.53           C  
ATOM    875  C   TYR A  62      12.729  25.504  38.033  1.00  8.53           C  
ATOM    876  O   TYR A  62      11.795  25.428  38.830  1.00  8.53           O  
ATOM    877  CB  TYR A  62      12.375  24.775  35.674  1.00  8.53           C  
ATOM    878  CG  TYR A  62      11.806  25.117  34.309  1.00  8.53           C  
ATOM    879  CD1 TYR A  62      12.494  24.767  33.156  1.00  8.53           C  
ATOM    880  CD2 TYR A  62      10.602  25.795  34.214  1.00  8.53           C  
ATOM    881  CE1 TYR A  62      11.982  25.087  31.917  1.00  8.53           C  
ATOM    882  CE2 TYR A  62      10.087  26.118  32.971  1.00  8.53           C  
ATOM    883  CZ  TYR A  62      10.775  25.765  31.826  1.00  8.53           C  
ATOM    884  OH  TYR A  62      10.263  26.085  30.589  1.00  8.53           O  
ATOM    885  H   TYR A  62      14.188  26.594  35.416  1.00  8.53           H  
ATOM    886  HA  TYR A  62      11.567  26.535  36.590  1.00  8.53           H  
ATOM    887 1HB  TYR A  62      13.361  24.333  35.529  1.00  8.53           H  
ATOM    888 2HB  TYR A  62      11.742  24.021  36.132  1.00  8.53           H  
ATOM    889  HD1 TYR A  62      13.439  24.239  33.228  1.00  8.53           H  
ATOM    890  HD2 TYR A  62      10.063  26.075  35.119  1.00  8.53           H  
ATOM    891  HE1 TYR A  62      12.526  24.808  31.017  1.00  8.53           H  
ATOM    892  HE2 TYR A  62       9.139  26.651  32.896  1.00  8.53           H  
ATOM    893  HH  TYR A  62       9.413  26.522  30.697  1.00  8.53           H  
ATOM    894  N   TRP A  63      13.982  25.223  38.364  1.00  8.90           N  
ATOM    895  CA  TRP A  63      14.361  24.751  39.674  1.00  8.90           C  
ATOM    896  C   TRP A  63      14.020  25.792  40.709  1.00  8.90           C  
ATOM    897  O   TRP A  63      13.413  25.467  41.727  1.00  8.90           O  
ATOM    898  CB  TRP A  63      15.839  24.381  39.706  1.00  8.90           C  
ATOM    899  CG  TRP A  63      16.322  23.914  41.032  1.00  8.90           C  
ATOM    900  CD1 TRP A  63      16.206  22.656  41.542  1.00  8.90           C  
ATOM    901  CD2 TRP A  63      17.054  24.677  42.013  1.00  8.90           C  
ATOM    902  NE1 TRP A  63      16.800  22.589  42.776  1.00  8.90           N  
ATOM    903  CE2 TRP A  63      17.327  23.815  43.080  1.00  8.90           C  
ATOM    904  CE3 TRP A  63      17.502  25.996  42.071  1.00  8.90           C  
ATOM    905  CZ2 TRP A  63      18.028  24.232  44.199  1.00  8.90           C  
ATOM    906  CZ3 TRP A  63      18.207  26.404  43.190  1.00  8.90           C  
ATOM    907  CH2 TRP A  63      18.463  25.553  44.224  1.00  8.90           C  
ATOM    908  H   TRP A  63      14.703  25.320  37.664  1.00  8.90           H  
ATOM    909  HA  TRP A  63      13.792  23.851  39.893  1.00  8.90           H  
ATOM    910 1HB  TRP A  63      16.025  23.601  38.971  1.00  8.90           H  
ATOM    911 2HB  TRP A  63      16.433  25.243  39.411  1.00  8.90           H  
ATOM    912  HD1 TRP A  63      15.716  21.826  41.039  1.00  8.90           H  
ATOM    913  HE1 TRP A  63      16.849  21.768  43.361  1.00  8.90           H  
ATOM    914  HE3 TRP A  63      17.305  26.689  41.249  1.00  8.90           H  
ATOM    915  HZ2 TRP A  63      18.244  23.561  45.032  1.00  8.90           H  
ATOM    916  HZ3 TRP A  63      18.555  27.412  43.227  1.00  8.90           H  
ATOM    917  HH2 TRP A  63      19.022  25.920  45.086  1.00  8.90           H  
ATOM    918  N   TRP A  64      14.360  27.052  40.453  1.00  9.35           N  
ATOM    919  CA  TRP A  64      14.031  28.089  41.420  1.00  9.35           C  
ATOM    920  C   TRP A  64      12.515  28.218  41.596  1.00  9.35           C  
ATOM    921  O   TRP A  64      12.007  28.341  42.722  1.00  9.35           O  
ATOM    922  CB  TRP A  64      14.577  29.439  40.960  1.00  9.35           C  
ATOM    923  CG  TRP A  64      16.056  29.620  41.130  1.00  9.35           C  
ATOM    924  CD1 TRP A  64      16.987  29.729  40.142  1.00  9.35           C  
ATOM    925  CD2 TRP A  64      16.779  29.741  42.374  1.00  9.35           C  
ATOM    926  NE1 TRP A  64      18.236  29.907  40.684  1.00  9.35           N  
ATOM    927  CE2 TRP A  64      18.127  29.921  42.048  1.00  9.35           C  
ATOM    928  CE3 TRP A  64      16.398  29.718  43.716  1.00  9.35           C  
ATOM    929  CZ2 TRP A  64      19.102  30.079  43.020  1.00  9.35           C  
ATOM    930  CZ3 TRP A  64      17.374  29.873  44.692  1.00  9.35           C  
ATOM    931  CH2 TRP A  64      18.690  30.048  44.354  1.00  9.35           C  
ATOM    932  H   TRP A  64      14.865  27.279  39.592  1.00  9.35           H  
ATOM    933  HA  TRP A  64      14.480  27.824  42.376  1.00  9.35           H  
ATOM    934 1HB  TRP A  64      14.342  29.569  39.899  1.00  9.35           H  
ATOM    935 2HB  TRP A  64      14.069  30.234  41.501  1.00  9.35           H  
ATOM    936  HD1 TRP A  64      16.770  29.687  39.078  1.00  9.35           H  
ATOM    937  HE1 TRP A  64      19.094  30.017  40.166  1.00  9.35           H  
ATOM    938  HE3 TRP A  64      15.353  29.584  43.988  1.00  9.35           H  
ATOM    939  HZ2 TRP A  64      20.153  30.220  42.770  1.00  9.35           H  
ATOM    940  HZ3 TRP A  64      17.070  29.854  45.734  1.00  9.35           H  
ATOM    941  HH2 TRP A  64      19.429  30.168  45.146  1.00  9.35           H  
ATOM    942  N   ASN A  65      11.772  28.135  40.488  1.00  9.82           N  
ATOM    943  CA  ASN A  65      10.324  28.250  40.568  1.00  9.82           C  
ATOM    944  C   ASN A  65       9.730  27.091  41.364  1.00  9.82           C  
ATOM    945  O   ASN A  65       8.827  27.281  42.181  1.00  9.82           O  
ATOM    946  CB  ASN A  65       9.732  28.302  39.175  1.00  9.82           C  
ATOM    947  CG  ASN A  65      10.003  29.614  38.477  1.00  9.82           C  
ATOM    948  OD1 ASN A  65      10.302  30.637  39.109  1.00  9.82           O  
ATOM    949  ND2 ASN A  65       9.902  29.602  37.173  1.00  9.82           N  
ATOM    950  H   ASN A  65      12.220  28.030  39.575  1.00  9.82           H  
ATOM    951  HA  ASN A  65      10.078  29.172  41.096  1.00  9.82           H  
ATOM    952 1HB  ASN A  65      10.155  27.495  38.577  1.00  9.82           H  
ATOM    953 2HB  ASN A  65       8.657  28.140  39.230  1.00  9.82           H  
ATOM    954 1HD2 ASN A  65      10.072  30.437  36.653  1.00  9.82           H  
ATOM    955 2HD2 ASN A  65       9.660  28.758  36.702  1.00  9.82           H  
ATOM    956  N   ARG A  66      10.273  25.893  41.156  1.00 10.27           N  
ATOM    957  CA  ARG A  66       9.812  24.703  41.850  1.00 10.27           C  
ATOM    958  C   ARG A  66      10.201  24.719  43.315  1.00 10.27           C  
ATOM    959  O   ARG A  66       9.396  24.384  44.181  1.00 10.27           O  
ATOM    960  CB  ARG A  66      10.371  23.475  41.165  1.00 10.27           C  
ATOM    961  CG  ARG A  66       9.760  23.199  39.803  1.00 10.27           C  
ATOM    962  CD  ARG A  66      10.477  22.139  39.091  1.00 10.27           C  
ATOM    963  NE  ARG A  66       9.903  21.881  37.778  1.00 10.27           N  
ATOM    964  CZ  ARG A  66      10.535  21.235  36.778  1.00 10.27           C  
ATOM    965  NH1 ARG A  66      11.765  20.805  36.945  1.00 10.27           N  
ATOM    966  NH2 ARG A  66       9.918  21.038  35.625  1.00 10.27           N  
ATOM    967  H   ARG A  66      11.012  25.797  40.461  1.00 10.27           H  
ATOM    968  HA  ARG A  66       8.736  24.676  41.783  1.00 10.27           H  
ATOM    969 1HB  ARG A  66      11.445  23.598  41.028  1.00 10.27           H  
ATOM    970 2HB  ARG A  66      10.218  22.598  41.784  1.00 10.27           H  
ATOM    971 1HG  ARG A  66       8.740  22.862  39.946  1.00 10.27           H  
ATOM    972 2HG  ARG A  66       9.759  24.102  39.201  1.00 10.27           H  
ATOM    973 1HD  ARG A  66      11.522  22.424  38.964  1.00 10.27           H  
ATOM    974 2HD  ARG A  66      10.408  21.231  39.678  1.00 10.27           H  
ATOM    975  HE  ARG A  66       8.957  22.198  37.612  1.00 10.27           H  
ATOM    976 1HH1 ARG A  66      12.242  20.970  37.820  1.00 10.27           H  
ATOM    977 2HH1 ARG A  66      12.240  20.327  36.191  1.00 10.27           H  
ATOM    978 1HH2 ARG A  66       8.973  21.372  35.493  1.00 10.27           H  
ATOM    979 2HH2 ARG A  66      10.392  20.558  34.874  1.00 10.27           H  
ATOM    980  N   ARG A  67      11.404  25.204  43.599  1.00 10.65           N  
ATOM    981  CA  ARG A  67      11.957  25.280  44.942  1.00 10.65           C  
ATOM    982  C   ARG A  67      11.031  26.049  45.871  1.00 10.65           C  
ATOM    983  O   ARG A  67      10.827  25.660  47.020  1.00 10.65           O  
ATOM    984  CB  ARG A  67      13.322  25.951  44.877  1.00 10.65           C  
ATOM    985  CG  ARG A  67      14.105  26.056  46.147  1.00 10.65           C  
ATOM    986  CD  ARG A  67      15.380  26.736  45.860  1.00 10.65           C  
ATOM    987  NE  ARG A  67      16.253  26.836  47.013  1.00 10.65           N  
ATOM    988  CZ  ARG A  67      16.215  27.831  47.916  1.00 10.65           C  
ATOM    989  NH1 ARG A  67      15.337  28.803  47.789  1.00 10.65           N  
ATOM    990  NH2 ARG A  67      17.062  27.834  48.930  1.00 10.65           N  
ATOM    991  H   ARG A  67      12.005  25.491  42.835  1.00 10.65           H  
ATOM    992  HA  ARG A  67      12.078  24.266  45.324  1.00 10.65           H  
ATOM    993 1HB  ARG A  67      13.949  25.417  44.166  1.00 10.65           H  
ATOM    994 2HB  ARG A  67      13.203  26.960  44.497  1.00 10.65           H  
ATOM    995 1HG  ARG A  67      13.546  26.638  46.880  1.00 10.65           H  
ATOM    996 2HG  ARG A  67      14.316  25.061  46.540  1.00 10.65           H  
ATOM    997 1HD  ARG A  67      15.890  26.195  45.083  1.00 10.65           H  
ATOM    998 2HD  ARG A  67      15.164  27.737  45.513  1.00 10.65           H  
ATOM    999  HE  ARG A  67      16.942  26.108  47.144  1.00 10.65           H  
ATOM   1000 1HH1 ARG A  67      14.688  28.799  47.012  1.00 10.65           H  
ATOM   1001 2HH1 ARG A  67      15.309  29.550  48.467  1.00 10.65           H  
ATOM   1002 1HH2 ARG A  67      17.737  27.087  49.028  1.00 10.65           H  
ATOM   1003 2HH2 ARG A  67      17.035  28.581  49.609  1.00 10.65           H  
ATOM   1004  N   GLY A  68      10.451  27.136  45.362  1.00 10.90           N  
ATOM   1005  CA  GLY A  68       9.531  27.946  46.153  1.00 10.90           C  
ATOM   1006  C   GLY A  68       8.069  27.453  46.122  1.00 10.90           C  
ATOM   1007  O   GLY A  68       7.190  28.099  46.702  1.00 10.90           O  
ATOM   1008  H   GLY A  68      10.684  27.422  44.407  1.00 10.90           H  
ATOM   1009 1HA  GLY A  68       9.879  27.969  47.185  1.00 10.90           H  
ATOM   1010 2HA  GLY A  68       9.568  28.971  45.789  1.00 10.90           H  
ATOM   1011  N   GLY A  69       7.795  26.349  45.420  1.00 10.95           N  
ATOM   1012  CA  GLY A  69       6.441  25.825  45.285  1.00 10.95           C  
ATOM   1013  C   GLY A  69       6.167  24.722  46.297  1.00 10.95           C  
ATOM   1014  O   GLY A  69       6.981  24.471  47.184  1.00 10.95           O  
ATOM   1015  H   GLY A  69       8.545  25.829  44.975  1.00 10.95           H  
ATOM   1016 1HA  GLY A  69       5.720  26.632  45.411  1.00 10.95           H  
ATOM   1017 2HA  GLY A  69       6.314  25.435  44.277  1.00 10.95           H  
ATOM   1018  N   LEU A  70       5.017  24.057  46.164  1.00 10.75           N  
ATOM   1019  CA  LEU A  70       4.669  23.004  47.114  1.00 10.75           C  
ATOM   1020  C   LEU A  70       4.664  21.601  46.505  1.00 10.75           C  
ATOM   1021  O   LEU A  70       5.472  20.751  46.869  1.00 10.75           O  
ATOM   1022  CB  LEU A  70       3.290  23.309  47.702  1.00 10.75           C  
ATOM   1023  CG  LEU A  70       3.185  24.630  48.480  1.00 10.75           C  
ATOM   1024  CD1 LEU A  70       1.755  24.825  48.937  1.00 10.75           C  
ATOM   1025  CD2 LEU A  70       4.138  24.605  49.657  1.00 10.75           C  
ATOM   1026  H   LEU A  70       4.387  24.304  45.417  1.00 10.75           H  
ATOM   1027  HA  LEU A  70       5.400  23.015  47.921  1.00 10.75           H  
ATOM   1028 1HB  LEU A  70       2.559  23.340  46.900  1.00 10.75           H  
ATOM   1029 2HB  LEU A  70       3.019  22.500  48.381  1.00 10.75           H  
ATOM   1030  HG  LEU A  70       3.447  25.462  47.824  1.00 10.75           H  
ATOM   1031 1HD1 LEU A  70       1.672  25.767  49.479  1.00 10.75           H  
ATOM   1032 2HD1 LEU A  70       1.095  24.847  48.069  1.00 10.75           H  
ATOM   1033 3HD1 LEU A  70       1.468  24.003  49.592  1.00 10.75           H  
ATOM   1034 1HD2 LEU A  70       4.066  25.544  50.204  1.00 10.75           H  
ATOM   1035 2HD2 LEU A  70       3.878  23.778  50.317  1.00 10.75           H  
ATOM   1036 3HD2 LEU A  70       5.161  24.474  49.295  1.00 10.75           H  
ATOM   1037  N   GLY A  71       3.772  21.368  45.537  1.00 10.31           N  
ATOM   1038  CA  GLY A  71       3.609  20.038  44.937  1.00 10.31           C  
ATOM   1039  C   GLY A  71       4.513  19.800  43.736  1.00 10.31           C  
ATOM   1040  O   GLY A  71       4.446  18.755  43.088  1.00 10.31           O  
ATOM   1041  H   GLY A  71       3.153  22.109  45.246  1.00 10.31           H  
ATOM   1042 1HA  GLY A  71       3.804  19.278  45.694  1.00 10.31           H  
ATOM   1043 2HA  GLY A  71       2.570  19.912  44.633  1.00 10.31           H  
ATOM   1044  N   ILE A  72       5.341  20.782  43.428  1.00  9.67           N  
ATOM   1045  CA  ILE A  72       6.222  20.715  42.277  1.00  9.67           C  
ATOM   1046  C   ILE A  72       7.688  20.753  42.684  1.00  9.67           C  
ATOM   1047  O   ILE A  72       8.578  20.568  41.854  1.00  9.67           O  
ATOM   1048  CB  ILE A  72       5.895  21.870  41.317  1.00  9.67           C  
ATOM   1049  CG1 ILE A  72       6.133  23.212  42.021  1.00  9.67           C  
ATOM   1050  CG2 ILE A  72       4.451  21.765  40.850  1.00  9.67           C  
ATOM   1051  CD1 ILE A  72       6.069  24.414  41.090  1.00  9.67           C  
ATOM   1052  H   ILE A  72       5.343  21.607  44.006  1.00  9.67           H  
ATOM   1053  HA  ILE A  72       6.043  19.776  41.756  1.00  9.67           H  
ATOM   1054  HB  ILE A  72       6.557  21.822  40.457  1.00  9.67           H  
ATOM   1055 1HG1 ILE A  72       5.385  23.337  42.801  1.00  9.67           H  
ATOM   1056 2HG1 ILE A  72       7.112  23.190  42.494  1.00  9.67           H  
ATOM   1057 1HG2 ILE A  72       4.230  22.582  40.163  1.00  9.67           H  
ATOM   1058 2HG2 ILE A  72       4.304  20.815  40.344  1.00  9.67           H  
ATOM   1059 3HG2 ILE A  72       3.781  21.826  41.705  1.00  9.67           H  
ATOM   1060 1HD1 ILE A  72       6.252  25.328  41.660  1.00  9.67           H  
ATOM   1061 2HD1 ILE A  72       6.824  24.320  40.314  1.00  9.67           H  
ATOM   1062 3HD1 ILE A  72       5.086  24.466  40.629  1.00  9.67           H  
ATOM   1063  N   ALA A  73       7.935  20.946  43.975  1.00  8.91           N  
ATOM   1064  CA  ALA A  73       9.281  21.082  44.525  1.00  8.91           C  
ATOM   1065  C   ALA A  73      10.156  19.858  44.263  1.00  8.91           C  
ATOM   1066  O   ALA A  73      11.369  19.975  44.099  1.00  8.91           O  
ATOM   1067  CB  ALA A  73       9.186  21.348  46.010  1.00  8.91           C  
ATOM   1068  H   ALA A  73       7.152  21.032  44.607  1.00  8.91           H  
ATOM   1069  HA  ALA A  73       9.755  21.932  44.047  1.00  8.91           H  
ATOM   1070 1HB  ALA A  73      10.183  21.493  46.418  1.00  8.91           H  
ATOM   1071 2HB  ALA A  73       8.590  22.253  46.176  1.00  8.91           H  
ATOM   1072 3HB  ALA A  73       8.707  20.504  46.503  1.00  8.91           H  
ATOM   1073  N   ALA A  74       9.542  18.678  44.240  1.00  8.14           N  
ATOM   1074  CA  ALA A  74      10.268  17.432  44.022  1.00  8.14           C  
ATOM   1075  C   ALA A  74      10.542  17.164  42.540  1.00  8.14           C  
ATOM   1076  O   ALA A  74      11.243  16.208  42.200  1.00  8.14           O  
ATOM   1077  CB  ALA A  74       9.479  16.274  44.599  1.00  8.14           C  
ATOM   1078  H   ALA A  74       8.543  18.645  44.375  1.00  8.14           H  
ATOM   1079  HA  ALA A  74      11.227  17.508  44.533  1.00  8.14           H  
ATOM   1080 1HB  ALA A  74      10.040  15.349  44.462  1.00  8.14           H  
ATOM   1081 2HB  ALA A  74       9.309  16.442  45.662  1.00  8.14           H  
ATOM   1082 3HB  ALA A  74       8.522  16.199  44.082  1.00  8.14           H  
ATOM   1083  N   ALA A  75       9.977  17.991  41.660  1.00  7.43           N  
ATOM   1084  CA  ALA A  75      10.088  17.825  40.220  1.00  7.43           C  
ATOM   1085  C   ALA A  75       9.817  16.373  39.817  1.00  7.43           C  
ATOM   1086  O   ALA A  75       8.870  15.750  40.309  1.00  7.43           O  
ATOM   1087  CB  ALA A  75      11.469  18.271  39.756  1.00  7.43           C  
ATOM   1088  H   ALA A  75       9.449  18.797  41.986  1.00  7.43           H  
ATOM   1089  HA  ALA A  75       9.335  18.459  39.750  1.00  7.43           H  
ATOM   1090 1HB  ALA A  75      11.546  18.196  38.676  1.00  7.43           H  
ATOM   1091 2HB  ALA A  75      11.627  19.299  40.050  1.00  7.43           H  
ATOM   1092 3HB  ALA A  75      12.230  17.644  40.224  1.00  7.43           H  
ATOM   1093  N   ILE A  76      10.633  15.852  38.904  1.00  6.85           N  
ATOM   1094  CA  ILE A  76      10.554  14.475  38.457  1.00  6.85           C  
ATOM   1095  C   ILE A  76      11.992  13.995  38.201  1.00  6.85           C  
ATOM   1096  O   ILE A  76      12.816  14.807  37.780  1.00  6.85           O  
ATOM   1097  CB  ILE A  76       9.731  14.412  37.145  1.00  6.85           C  
ATOM   1098  CG1 ILE A  76       9.418  12.978  36.737  1.00  6.85           C  
ATOM   1099  CG2 ILE A  76      10.492  15.098  36.039  1.00  6.85           C  
ATOM   1100  CD1 ILE A  76       8.391  12.352  37.597  1.00  6.85           C  
ATOM   1101  H   ILE A  76      11.369  16.420  38.525  1.00  6.85           H  
ATOM   1102  HA  ILE A  76      10.068  13.884  39.223  1.00  6.85           H  
ATOM   1103  HB  ILE A  76       8.781  14.922  37.297  1.00  6.85           H  
ATOM   1104 1HG1 ILE A  76       9.065  12.962  35.728  1.00  6.85           H  
ATOM   1105 2HG1 ILE A  76      10.314  12.392  36.773  1.00  6.85           H  
ATOM   1106 1HG2 ILE A  76       9.904  15.074  35.126  1.00  6.85           H  
ATOM   1107 2HG2 ILE A  76      10.688  16.130  36.316  1.00  6.85           H  
ATOM   1108 3HG2 ILE A  76      11.439  14.577  35.876  1.00  6.85           H  
ATOM   1109 1HD1 ILE A  76       8.212  11.332  37.255  1.00  6.85           H  
ATOM   1110 2HD1 ILE A  76       8.728  12.342  38.623  1.00  6.85           H  
ATOM   1111 3HD1 ILE A  76       7.482  12.931  37.535  1.00  6.85           H  
ATOM   1112  N   PRO A  77      12.354  12.726  38.455  1.00  6.40           N  
ATOM   1113  CA  PRO A  77      13.612  12.158  38.023  1.00  6.40           C  
ATOM   1114  C   PRO A  77      13.662  12.297  36.512  1.00  6.40           C  
ATOM   1115  O   PRO A  77      12.635  12.176  35.844  1.00  6.40           O  
ATOM   1116  CB  PRO A  77      13.513  10.706  38.494  1.00  6.40           C  
ATOM   1117  CG  PRO A  77      12.565  10.764  39.685  1.00  6.40           C  
ATOM   1118  CD  PRO A  77      11.558  11.836  39.330  1.00  6.40           C  
ATOM   1119  HA  PRO A  77      14.446  12.691  38.499  1.00  6.40           H  
ATOM   1120 1HB  PRO A  77      13.138  10.081  37.679  1.00  6.40           H  
ATOM   1121 2HB  PRO A  77      14.513  10.328  38.753  1.00  6.40           H  
ATOM   1122 1HG  PRO A  77      12.098   9.779  39.844  1.00  6.40           H  
ATOM   1123 2HG  PRO A  77      13.123  11.000  40.603  1.00  6.40           H  
ATOM   1124 1HD  PRO A  77      10.744  11.370  38.794  1.00  6.40           H  
ATOM   1125 2HD  PRO A  77      11.235  12.349  40.247  1.00  6.40           H  
ATOM   1126  N   GLY A  78      14.843  12.508  35.954  1.00  6.05           N  
ATOM   1127  CA  GLY A  78      14.895  12.687  34.514  1.00  6.05           C  
ATOM   1128  C   GLY A  78      16.195  12.179  33.911  1.00  6.05           C  
ATOM   1129  O   GLY A  78      17.133  11.809  34.624  1.00  6.05           O  
ATOM   1130  H   GLY A  78      15.678  12.584  36.516  1.00  6.05           H  
ATOM   1131 1HA  GLY A  78      14.038  12.204  34.055  1.00  6.05           H  
ATOM   1132 2HA  GLY A  78      14.794  13.753  34.313  1.00  6.05           H  
ATOM   1133  N   PRO A  79      16.299  12.213  32.585  1.00  5.80           N  
ATOM   1134  CA  PRO A  79      17.388  11.699  31.795  1.00  5.80           C  
ATOM   1135  C   PRO A  79      18.603  12.586  31.829  1.00  5.80           C  
ATOM   1136  O   PRO A  79      18.889  13.252  30.853  1.00  5.80           O  
ATOM   1137  CB  PRO A  79      16.791  11.663  30.390  1.00  5.80           C  
ATOM   1138  CG  PRO A  79      15.821  12.818  30.375  1.00  5.80           C  
ATOM   1139  CD  PRO A  79      15.226  12.841  31.778  1.00  5.80           C  
ATOM   1140  HA  PRO A  79      17.639  10.685  32.139  1.00  5.80           H  
ATOM   1141 1HB  PRO A  79      17.603  11.769  29.645  1.00  5.80           H  
ATOM   1142 2HB  PRO A  79      16.312  10.690  30.205  1.00  5.80           H  
ATOM   1143 1HG  PRO A  79      16.365  13.745  30.129  1.00  5.80           H  
ATOM   1144 2HG  PRO A  79      15.067  12.682  29.591  1.00  5.80           H  
ATOM   1145 1HD  PRO A  79      15.054  13.883  32.078  1.00  5.80           H  
ATOM   1146 2HD  PRO A  79      14.304  12.238  31.796  1.00  5.80           H  
ATOM   1147  N   ARG A  80      19.311  12.640  32.959  1.00  5.65           N  
ATOM   1148  CA  ARG A  80      20.534  13.462  32.998  1.00  5.65           C  
ATOM   1149  C   ARG A  80      21.530  13.068  31.907  1.00  5.65           C  
ATOM   1150  O   ARG A  80      22.298  13.903  31.434  1.00  5.65           O  
ATOM   1151  CB  ARG A  80      21.306  13.397  34.297  1.00  5.65           C  
ATOM   1152  CG  ARG A  80      22.535  14.334  34.226  1.00  5.65           C  
ATOM   1153  CD  ARG A  80      23.389  14.338  35.423  1.00  5.65           C  
ATOM   1154  NE  ARG A  80      24.566  15.191  35.212  1.00  5.65           N  
ATOM   1155  CZ  ARG A  80      25.609  15.305  36.038  1.00  5.65           C  
ATOM   1156  NH1 ARG A  80      25.677  14.621  37.165  1.00  5.65           N  
ATOM   1157  NH2 ARG A  80      26.567  16.129  35.684  1.00  5.65           N  
ATOM   1158  H   ARG A  80      18.983  12.115  33.769  1.00  5.65           H  
ATOM   1159  HA  ARG A  80      20.246  14.501  32.834  1.00  5.65           H  
ATOM   1160 1HB  ARG A  80      20.675  13.707  35.128  1.00  5.65           H  
ATOM   1161 2HB  ARG A  80      21.649  12.381  34.485  1.00  5.65           H  
ATOM   1162 1HG  ARG A  80      23.155  14.035  33.385  1.00  5.65           H  
ATOM   1163 2HG  ARG A  80      22.194  15.355  34.060  1.00  5.65           H  
ATOM   1164 1HD  ARG A  80      22.833  14.724  36.276  1.00  5.65           H  
ATOM   1165 2HD  ARG A  80      23.732  13.326  35.632  1.00  5.65           H  
ATOM   1166  HE  ARG A  80      24.620  15.765  34.356  1.00  5.65           H  
ATOM   1167 1HH1 ARG A  80      24.929  13.992  37.421  1.00  5.65           H  
ATOM   1168 2HH1 ARG A  80      26.477  14.727  37.773  1.00  5.65           H  
ATOM   1169 1HH2 ARG A  80      26.451  16.650  34.798  1.00  5.65           H  
ATOM   1170 2HH2 ARG A  80      27.378  16.259  36.267  1.00  5.65           H  
ATOM   1171  N   GLY A  81      21.557  11.782  31.565  1.00  5.60           N  
ATOM   1172  CA  GLY A  81      22.459  11.271  30.550  1.00  5.60           C  
ATOM   1173  C   GLY A  81      21.866  11.645  29.207  1.00  5.60           C  
ATOM   1174  O   GLY A  81      21.137  12.619  29.106  1.00  5.60           O  
ATOM   1175  H   GLY A  81      20.903  11.154  32.004  1.00  5.60           H  
ATOM   1176 1HA  GLY A  81      23.444  11.700  30.668  1.00  5.60           H  
ATOM   1177 2HA  GLY A  81      22.548  10.190  30.635  1.00  5.60           H  
ATOM   1178  N   LEU A  82      22.164  10.922  28.155  1.00  5.65           N  
ATOM   1179  CA  LEU A  82      21.605  11.395  26.903  1.00  5.65           C  
ATOM   1180  C   LEU A  82      20.067  11.261  26.929  1.00  5.65           C  
ATOM   1181  O   LEU A  82      19.545  10.306  27.510  1.00  5.65           O  
ATOM   1182  CB  LEU A  82      22.247  10.657  25.734  1.00  5.65           C  
ATOM   1183  CG  LEU A  82      23.734  10.964  25.561  1.00  5.65           C  
ATOM   1184  CD1 LEU A  82      24.279  10.140  24.409  1.00  5.65           C  
ATOM   1185  CD2 LEU A  82      23.922  12.480  25.342  1.00  5.65           C  
ATOM   1186  H   LEU A  82      22.754  10.104  28.211  1.00  5.65           H  
ATOM   1187  HA  LEU A  82      21.884  12.438  26.817  1.00  5.65           H  
ATOM   1188 1HB  LEU A  82      22.172   9.602  25.921  1.00  5.65           H  
ATOM   1189 2HB  LEU A  82      21.726  10.877  24.807  1.00  5.65           H  
ATOM   1190  HG  LEU A  82      24.272  10.670  26.461  1.00  5.65           H  
ATOM   1191 1HD1 LEU A  82      25.344  10.340  24.289  1.00  5.65           H  
ATOM   1192 2HD1 LEU A  82      24.130   9.080  24.618  1.00  5.65           H  
ATOM   1193 3HD1 LEU A  82      23.755  10.405  23.491  1.00  5.65           H  
ATOM   1194 1HD2 LEU A  82      24.984  12.703  25.229  1.00  5.65           H  
ATOM   1195 2HD2 LEU A  82      23.391  12.792  24.443  1.00  5.65           H  
ATOM   1196 3HD2 LEU A  82      23.528  13.029  26.202  1.00  5.65           H  
ATOM   1197  N   PRO A  83      19.334  12.202  26.295  1.00  5.82           N  
ATOM   1198  CA  PRO A  83      17.885  12.304  26.231  1.00  5.82           C  
ATOM   1199  C   PRO A  83      17.303  11.254  25.317  1.00  5.82           C  
ATOM   1200  O   PRO A  83      18.041  10.561  24.625  1.00  5.82           O  
ATOM   1201  CB  PRO A  83      17.673  13.704  25.651  1.00  5.82           C  
ATOM   1202  CG  PRO A  83      18.881  13.933  24.789  1.00  5.82           C  
ATOM   1203  CD  PRO A  83      20.018  13.285  25.541  1.00  5.82           C  
ATOM   1204  HA  PRO A  83      17.468  12.227  27.245  1.00  5.82           H  
ATOM   1205 1HB  PRO A  83      16.732  13.752  25.095  1.00  5.82           H  
ATOM   1206 2HB  PRO A  83      17.597  14.427  26.470  1.00  5.82           H  
ATOM   1207 1HG  PRO A  83      18.719  13.476  23.801  1.00  5.82           H  
ATOM   1208 2HG  PRO A  83      19.034  14.997  24.610  1.00  5.82           H  
ATOM   1209 1HD  PRO A  83      20.737  12.903  24.819  1.00  5.82           H  
ATOM   1210 2HD  PRO A  83      20.459  14.011  26.229  1.00  5.82           H  
ATOM   1211  N   VAL A  84      15.977  11.080  25.354  1.00  6.09           N  
ATOM   1212  CA  VAL A  84      15.228  10.200  24.430  1.00  6.09           C  
ATOM   1213  C   VAL A  84      15.379   8.688  24.645  1.00  6.09           C  
ATOM   1214  O   VAL A  84      14.402   7.946  24.550  1.00  6.09           O  
ATOM   1215  CB  VAL A  84      15.582  10.510  22.953  1.00  6.09           C  
ATOM   1216  CG1 VAL A  84      14.905   9.495  22.049  1.00  6.09           C  
ATOM   1217  CG2 VAL A  84      15.144  11.928  22.617  1.00  6.09           C  
ATOM   1218  H   VAL A  84      15.439  11.630  26.009  1.00  6.09           H  
ATOM   1219  HA  VAL A  84      14.171  10.438  24.558  1.00  6.09           H  
ATOM   1220  HB  VAL A  84      16.641  10.407  22.787  1.00  6.09           H  
ATOM   1221 1HG1 VAL A  84      15.159   9.706  21.011  1.00  6.09           H  
ATOM   1222 2HG1 VAL A  84      15.248   8.493  22.310  1.00  6.09           H  
ATOM   1223 3HG1 VAL A  84      13.826   9.556  22.179  1.00  6.09           H  
ATOM   1224 1HG2 VAL A  84      15.388  12.145  21.578  1.00  6.09           H  
ATOM   1225 2HG2 VAL A  84      14.068  12.019  22.764  1.00  6.09           H  
ATOM   1226 3HG2 VAL A  84      15.656  12.634  23.258  1.00  6.09           H  
ATOM   1227  N   LEU A  85      16.581   8.242  24.968  1.00  6.43           N  
ATOM   1228  CA  LEU A  85      16.915   6.829  25.062  1.00  6.43           C  
ATOM   1229  C   LEU A  85      16.068   6.037  26.073  1.00  6.43           C  
ATOM   1230  O   LEU A  85      15.759   4.870  25.825  1.00  6.43           O  
ATOM   1231  CB  LEU A  85      18.386   6.725  25.471  1.00  6.43           C  
ATOM   1232  CG  LEU A  85      19.387   7.218  24.434  1.00  6.43           C  
ATOM   1233  CD1 LEU A  85      20.772   7.188  25.040  1.00  6.43           C  
ATOM   1234  CD2 LEU A  85      19.292   6.363  23.188  1.00  6.43           C  
ATOM   1235  H   LEU A  85      17.321   8.932  25.032  1.00  6.43           H  
ATOM   1236  HA  LEU A  85      16.780   6.385  24.078  1.00  6.43           H  
ATOM   1237 1HB  LEU A  85      18.537   7.317  26.375  1.00  6.43           H  
ATOM   1238 2HB  LEU A  85      18.614   5.685  25.696  1.00  6.43           H  
ATOM   1239  HG  LEU A  85      19.158   8.257  24.177  1.00  6.43           H  
ATOM   1240 1HD1 LEU A  85      21.498   7.563  24.318  1.00  6.43           H  
ATOM   1241 2HD1 LEU A  85      20.777   7.817  25.927  1.00  6.43           H  
ATOM   1242 3HD1 LEU A  85      21.027   6.168  25.317  1.00  6.43           H  
ATOM   1243 1HD2 LEU A  85      20.003   6.725  22.445  1.00  6.43           H  
ATOM   1244 2HD2 LEU A  85      19.521   5.327  23.438  1.00  6.43           H  
ATOM   1245 3HD2 LEU A  85      18.280   6.426  22.785  1.00  6.43           H  
ATOM   1246  N   GLY A  86      15.692   6.640  27.203  1.00  6.79           N  
ATOM   1247  CA  GLY A  86      14.871   5.917  28.180  1.00  6.79           C  
ATOM   1248  C   GLY A  86      13.990   6.824  29.048  1.00  6.79           C  
ATOM   1249  O   GLY A  86      13.475   6.394  30.086  1.00  6.79           O  
ATOM   1250  H   GLY A  86      15.981   7.591  27.375  1.00  6.79           H  
ATOM   1251 1HA  GLY A  86      14.237   5.204  27.652  1.00  6.79           H  
ATOM   1252 2HA  GLY A  86      15.526   5.330  28.823  1.00  6.79           H  
ATOM   1253  N   SER A  87      13.768   8.064  28.610  1.00  7.07           N  
ATOM   1254  CA  SER A  87      12.991   9.024  29.405  1.00  7.07           C  
ATOM   1255  C   SER A  87      11.532   8.617  29.611  1.00  7.07           C  
ATOM   1256  O   SER A  87      10.904   8.992  30.602  1.00  7.07           O  
ATOM   1257  CB  SER A  87      13.063  10.396  28.763  1.00  7.07           C  
ATOM   1258  OG  SER A  87      12.416  10.422  27.515  1.00  7.07           O  
ATOM   1259  H   SER A  87      14.160   8.351  27.726  1.00  7.07           H  
ATOM   1260  HA  SER A  87      13.457   9.093  30.391  1.00  7.07           H  
ATOM   1261 1HB  SER A  87      12.618  11.138  29.427  1.00  7.07           H  
ATOM   1262 2HB  SER A  87      14.108  10.661  28.630  1.00  7.07           H  
ATOM   1263  HG  SER A  87      11.473  10.444  27.698  1.00  7.07           H  
ATOM   1264  N   MET A  88      11.009   7.767  28.738  1.00  7.19           N  
ATOM   1265  CA  MET A  88       9.624   7.340  28.867  1.00  7.19           C  
ATOM   1266  C   MET A  88       9.411   6.478  30.107  1.00  7.19           C  
ATOM   1267  O   MET A  88       8.290   6.368  30.616  1.00  7.19           O  
ATOM   1268  CB  MET A  88       9.158   6.633  27.609  1.00  7.19           C  
ATOM   1269  CG  MET A  88       9.064   7.567  26.421  1.00  7.19           C  
ATOM   1270  SD  MET A  88       8.034   9.012  26.787  1.00  7.19           S  
ATOM   1271  CE  MET A  88       6.442   8.252  27.063  1.00  7.19           C  
ATOM   1272  H   MET A  88      11.568   7.455  27.956  1.00  7.19           H  
ATOM   1273  HA  MET A  88       9.011   8.231  28.985  1.00  7.19           H  
ATOM   1274 1HB  MET A  88       9.847   5.828  27.361  1.00  7.19           H  
ATOM   1275 2HB  MET A  88       8.175   6.191  27.777  1.00  7.19           H  
ATOM   1276 1HG  MET A  88      10.063   7.911  26.145  1.00  7.19           H  
ATOM   1277 2HG  MET A  88       8.633   7.040  25.569  1.00  7.19           H  
ATOM   1278 1HE  MET A  88       5.708   9.023  27.299  1.00  7.19           H  
ATOM   1279 2HE  MET A  88       6.133   7.717  26.164  1.00  7.19           H  
ATOM   1280 3HE  MET A  88       6.513   7.553  27.897  1.00  7.19           H  
ATOM   1281  N   SER A  89      10.490   5.869  30.616  1.00  7.13           N  
ATOM   1282  CA  SER A  89      10.379   5.028  31.796  1.00  7.13           C  
ATOM   1283  C   SER A  89      10.238   5.891  33.047  1.00  7.13           C  
ATOM   1284  O   SER A  89       9.917   5.391  34.126  1.00  7.13           O  
ATOM   1285  CB  SER A  89      11.576   4.092  31.906  1.00  7.13           C  
ATOM   1286  OG  SER A  89      12.774   4.781  32.177  1.00  7.13           O  
ATOM   1287  H   SER A  89      11.416   6.008  30.206  1.00  7.13           H  
ATOM   1288  HA  SER A  89       9.479   4.419  31.701  1.00  7.13           H  
ATOM   1289 1HB  SER A  89      11.390   3.366  32.695  1.00  7.13           H  
ATOM   1290 2HB  SER A  89      11.681   3.539  30.975  1.00  7.13           H  
ATOM   1291  HG  SER A  89      12.896   5.430  31.450  1.00  7.13           H  
ATOM   1292  N   LEU A  90      10.478   7.197  32.899  1.00  6.90           N  
ATOM   1293  CA  LEU A  90      10.376   8.132  33.993  1.00  6.90           C  
ATOM   1294  C   LEU A  90       9.030   8.843  33.877  1.00  6.90           C  
ATOM   1295  O   LEU A  90       8.313   9.008  34.868  1.00  6.90           O  
ATOM   1296  CB  LEU A  90      11.551   9.103  33.912  1.00  6.90           C  
ATOM   1297  CG  LEU A  90      12.915   8.385  33.972  1.00  6.90           C  
ATOM   1298  CD1 LEU A  90      14.010   9.365  33.818  1.00  6.90           C  
ATOM   1299  CD2 LEU A  90      13.034   7.637  35.282  1.00  6.90           C  
ATOM   1300  H   LEU A  90      10.731   7.569  31.989  1.00  6.90           H  
ATOM   1301  HA  LEU A  90      10.414   7.590  34.937  1.00  6.90           H  
ATOM   1302 1HB  LEU A  90      11.493   9.658  32.978  1.00  6.90           H  
ATOM   1303 2HB  LEU A  90      11.496   9.812  34.745  1.00  6.90           H  
ATOM   1304  HG  LEU A  90      12.981   7.678  33.138  1.00  6.90           H  
ATOM   1305 1HD1 LEU A  90      14.969   8.855  33.844  1.00  6.90           H  
ATOM   1306 2HD1 LEU A  90      13.904   9.893  32.872  1.00  6.90           H  
ATOM   1307 3HD1 LEU A  90      13.945  10.051  34.640  1.00  6.90           H  
ATOM   1308 1HD2 LEU A  90      13.993   7.119  35.317  1.00  6.90           H  
ATOM   1309 2HD2 LEU A  90      12.971   8.339  36.105  1.00  6.90           H  
ATOM   1310 3HD2 LEU A  90      12.225   6.910  35.361  1.00  6.90           H  
ATOM   1311  N   MET A  91       8.634   9.161  32.636  1.00  6.53           N  
ATOM   1312  CA  MET A  91       7.366   9.856  32.400  1.00  6.53           C  
ATOM   1313  C   MET A  91       6.193   8.966  32.812  1.00  6.53           C  
ATOM   1314  O   MET A  91       5.163   9.442  33.302  1.00  6.53           O  
ATOM   1315  CB  MET A  91       7.256  10.273  30.939  1.00  6.53           C  
ATOM   1316  CG  MET A  91       8.288  11.311  30.545  1.00  6.53           C  
ATOM   1317  SD  MET A  91       8.168  12.820  31.527  1.00  6.53           S  
ATOM   1318  CE  MET A  91       9.421  12.536  32.789  1.00  6.53           C  
ATOM   1319  H   MET A  91       9.263   8.981  31.856  1.00  6.53           H  
ATOM   1320  HA  MET A  91       7.343  10.752  33.015  1.00  6.53           H  
ATOM   1321 1HB  MET A  91       7.382   9.400  30.301  1.00  6.53           H  
ATOM   1322 2HB  MET A  91       6.266  10.682  30.746  1.00  6.53           H  
ATOM   1323 1HG  MET A  91       9.281  10.894  30.678  1.00  6.53           H  
ATOM   1324 2HG  MET A  91       8.166  11.566  29.491  1.00  6.53           H  
ATOM   1325 1HE  MET A  91       9.464  13.394  33.447  1.00  6.53           H  
ATOM   1326 2HE  MET A  91       9.168  11.654  33.366  1.00  6.53           H  
ATOM   1327 3HE  MET A  91      10.393  12.394  32.318  1.00  6.53           H  
ATOM   1328  N   ALA A  92       6.365   7.655  32.679  1.00  6.08           N  
ATOM   1329  CA  ALA A  92       5.339   6.732  33.126  1.00  6.08           C  
ATOM   1330  C   ALA A  92       5.079   6.906  34.629  1.00  6.08           C  
ATOM   1331  O   ALA A  92       3.939   6.774  35.093  1.00  6.08           O  
ATOM   1332  CB  ALA A  92       5.767   5.306  32.836  1.00  6.08           C  
ATOM   1333  H   ALA A  92       7.201   7.287  32.220  1.00  6.08           H  
ATOM   1334  HA  ALA A  92       4.418   6.956  32.589  1.00  6.08           H  
ATOM   1335 1HB  ALA A  92       4.989   4.619  33.159  1.00  6.08           H  
ATOM   1336 2HB  ALA A  92       5.939   5.191  31.765  1.00  6.08           H  
ATOM   1337 3HB  ALA A  92       6.693   5.090  33.374  1.00  6.08           H  
ATOM   1338  N   GLY A  93       6.148   7.196  35.387  1.00  5.59           N  
ATOM   1339  CA  GLY A  93       6.067   7.382  36.821  1.00  5.59           C  
ATOM   1340  C   GLY A  93       5.451   8.731  37.113  1.00  5.59           C  
ATOM   1341  O   GLY A  93       4.681   8.876  38.063  1.00  5.59           O  
ATOM   1342  H   GLY A  93       7.049   7.350  34.950  1.00  5.59           H  
ATOM   1343 1HA  GLY A  93       5.470   6.588  37.268  1.00  5.59           H  
ATOM   1344 2HA  GLY A  93       7.068   7.329  37.249  1.00  5.59           H  
ATOM   1345  N   LEU A  94       5.772   9.715  36.271  1.00  5.09           N  
ATOM   1346  CA  LEU A  94       5.264  11.071  36.425  1.00  5.09           C  
ATOM   1347  C   LEU A  94       3.757  11.063  36.510  1.00  5.09           C  
ATOM   1348  O   LEU A  94       3.191  11.684  37.406  1.00  5.09           O  
ATOM   1349  CB  LEU A  94       5.709  11.977  35.270  1.00  5.09           C  
ATOM   1350  CG  LEU A  94       5.344  13.469  35.390  1.00  5.09           C  
ATOM   1351  CD1 LEU A  94       6.328  14.302  34.588  1.00  5.09           C  
ATOM   1352  CD2 LEU A  94       3.944  13.679  34.862  1.00  5.09           C  
ATOM   1353  H   LEU A  94       6.434   9.509  35.522  1.00  5.09           H  
ATOM   1354  HA  LEU A  94       5.648  11.480  37.352  1.00  5.09           H  
ATOM   1355 1HB  LEU A  94       6.784  11.891  35.145  1.00  5.09           H  
ATOM   1356 2HB  LEU A  94       5.240  11.625  34.363  1.00  5.09           H  
ATOM   1357  HG  LEU A  94       5.397  13.779  36.431  1.00  5.09           H  
ATOM   1358 1HD1 LEU A  94       6.067  15.356  34.675  1.00  5.09           H  
ATOM   1359 2HD1 LEU A  94       7.324  14.155  34.959  1.00  5.09           H  
ATOM   1360 3HD1 LEU A  94       6.281  14.003  33.548  1.00  5.09           H  
ATOM   1361 1HD2 LEU A  94       3.686  14.733  34.935  1.00  5.09           H  
ATOM   1362 2HD2 LEU A  94       3.900  13.368  33.818  1.00  5.09           H  
ATOM   1363 3HD2 LEU A  94       3.241  13.092  35.441  1.00  5.09           H  
ATOM   1364  N   ALA A  95       3.098  10.335  35.607  1.00  4.58           N  
ATOM   1365  CA  ALA A  95       1.636  10.307  35.627  1.00  4.58           C  
ATOM   1366  C   ALA A  95       1.094   9.834  36.975  1.00  4.58           C  
ATOM   1367  O   ALA A  95       0.130  10.400  37.506  1.00  4.58           O  
ATOM   1368  CB  ALA A  95       1.121   9.370  34.547  1.00  4.58           C  
ATOM   1369  H   ALA A  95       3.636   9.842  34.887  1.00  4.58           H  
ATOM   1370  HA  ALA A  95       1.274  11.318  35.445  1.00  4.58           H  
ATOM   1371 1HB  ALA A  95       0.035   9.366  34.554  1.00  4.58           H  
ATOM   1372 2HB  ALA A  95       1.479   9.706  33.575  1.00  4.58           H  
ATOM   1373 3HB  ALA A  95       1.489   8.360  34.743  1.00  4.58           H  
ATOM   1374  N   HIS A  96       1.755   8.847  37.571  1.00  4.10           N  
ATOM   1375  CA  HIS A  96       1.308   8.309  38.845  1.00  4.10           C  
ATOM   1376  C   HIS A  96       1.621   9.282  39.976  1.00  4.10           C  
ATOM   1377  O   HIS A  96       0.805   9.481  40.881  1.00  4.10           O  
ATOM   1378  CB  HIS A  96       1.988   6.965  39.122  1.00  4.10           C  
ATOM   1379  CG  HIS A  96       1.547   5.845  38.220  1.00  4.10           C  
ATOM   1380  ND1 HIS A  96       2.030   5.676  36.930  1.00  4.10           N  
ATOM   1381  CD2 HIS A  96       0.680   4.826  38.434  1.00  4.10           C  
ATOM   1382  CE1 HIS A  96       1.469   4.608  36.392  1.00  4.10           C  
ATOM   1383  NE2 HIS A  96       0.644   4.073  37.282  1.00  4.10           N  
ATOM   1384  H   HIS A  96       2.573   8.450  37.120  1.00  4.10           H  
ATOM   1385  HA  HIS A  96       0.231   8.154  38.823  1.00  4.10           H  
ATOM   1386 1HB  HIS A  96       3.066   7.080  39.011  1.00  4.10           H  
ATOM   1387 2HB  HIS A  96       1.798   6.669  40.152  1.00  4.10           H  
ATOM   1388  HD1 HIS A  96       2.727   6.239  36.431  1.00  4.10           H  
ATOM   1389  HD2 HIS A  96       0.066   4.545  39.294  1.00  4.10           H  
ATOM   1390  HE1 HIS A  96       1.721   4.313  35.374  1.00  4.10           H  
ATOM   1391  N   ARG A  97       2.802   9.895  39.910  1.00  3.72           N  
ATOM   1392  CA  ARG A  97       3.263  10.842  40.919  1.00  3.72           C  
ATOM   1393  C   ARG A  97       2.406  12.099  40.960  1.00  3.72           C  
ATOM   1394  O   ARG A  97       2.088  12.603  42.040  1.00  3.72           O  
ATOM   1395  CB  ARG A  97       4.703  11.227  40.640  1.00  3.72           C  
ATOM   1396  CG  ARG A  97       5.735  10.136  40.921  1.00  3.72           C  
ATOM   1397  CD  ARG A  97       7.081  10.577  40.515  1.00  3.72           C  
ATOM   1398  NE  ARG A  97       8.094   9.541  40.673  1.00  3.72           N  
ATOM   1399  CZ  ARG A  97       8.771   9.287  41.811  1.00  3.72           C  
ATOM   1400  NH1 ARG A  97       8.540  10.001  42.891  1.00  3.72           N  
ATOM   1401  NH2 ARG A  97       9.670   8.317  41.841  1.00  3.72           N  
ATOM   1402  H   ARG A  97       3.419   9.676  39.129  1.00  3.72           H  
ATOM   1403  HA  ARG A  97       3.215  10.354  41.891  1.00  3.72           H  
ATOM   1404 1HB  ARG A  97       4.797  11.499  39.594  1.00  3.72           H  
ATOM   1405 2HB  ARG A  97       4.969  12.103  41.228  1.00  3.72           H  
ATOM   1406 1HG  ARG A  97       5.752   9.923  41.989  1.00  3.72           H  
ATOM   1407 2HG  ARG A  97       5.480   9.232  40.378  1.00  3.72           H  
ATOM   1408 1HD  ARG A  97       7.026  10.830  39.469  1.00  3.72           H  
ATOM   1409 2HD  ARG A  97       7.382  11.452  41.090  1.00  3.72           H  
ATOM   1410  HE  ARG A  97       8.301   8.966  39.867  1.00  3.72           H  
ATOM   1411 1HH1 ARG A  97       7.853  10.741  42.871  1.00  3.72           H  
ATOM   1412 2HH1 ARG A  97       9.049   9.808  43.742  1.00  3.72           H  
ATOM   1413 1HH2 ARG A  97       9.848   7.765  41.014  1.00  3.72           H  
ATOM   1414 2HH2 ARG A  97      10.177   8.125  42.693  1.00  3.72           H  
ATOM   1415  N   LYS A  98       1.981  12.581  39.791  1.00  3.45           N  
ATOM   1416  CA  LYS A  98       1.165  13.783  39.747  1.00  3.45           C  
ATOM   1417  C   LYS A  98      -0.218  13.472  40.261  1.00  3.45           C  
ATOM   1418  O   LYS A  98      -0.817  14.280  40.976  1.00  3.45           O  
ATOM   1419  CB  LYS A  98       1.069  14.335  38.330  1.00  3.45           C  
ATOM   1420  CG  LYS A  98       2.355  14.895  37.778  1.00  3.45           C  
ATOM   1421  CD  LYS A  98       2.822  16.098  38.549  1.00  3.45           C  
ATOM   1422  CE  LYS A  98       4.069  16.698  37.926  1.00  3.45           C  
ATOM   1423  NZ  LYS A  98       4.554  17.860  38.708  1.00  3.45           N  
ATOM   1424  H   LYS A  98       2.272  12.134  38.923  1.00  3.45           H  
ATOM   1425  HA  LYS A  98       1.613  14.537  40.394  1.00  3.45           H  
ATOM   1426 1HB  LYS A  98       0.754  13.528  37.659  1.00  3.45           H  
ATOM   1427 2HB  LYS A  98       0.309  15.111  38.289  1.00  3.45           H  
ATOM   1428 1HG  LYS A  98       3.129  14.135  37.824  1.00  3.45           H  
ATOM   1429 2HG  LYS A  98       2.200  15.176  36.744  1.00  3.45           H  
ATOM   1430 1HD  LYS A  98       2.032  16.850  38.566  1.00  3.45           H  
ATOM   1431 2HD  LYS A  98       3.045  15.805  39.576  1.00  3.45           H  
ATOM   1432 1HE  LYS A  98       4.855  15.942  37.888  1.00  3.45           H  
ATOM   1433 2HE  LYS A  98       3.843  17.022  36.910  1.00  3.45           H  
ATOM   1434 1HZ  LYS A  98       5.381  18.243  38.280  1.00  3.45           H  
ATOM   1435 2HZ  LYS A  98       3.833  18.566  38.743  1.00  3.45           H  
ATOM   1436 3HZ  LYS A  98       4.773  17.551  39.648  1.00  3.45           H  
ATOM   1437  N   LEU A  99      -0.711  12.276  39.954  1.00  3.30           N  
ATOM   1438  CA  LEU A  99      -2.012  11.893  40.442  1.00  3.30           C  
ATOM   1439  C   LEU A  99      -1.942  11.782  41.958  1.00  3.30           C  
ATOM   1440  O   LEU A  99      -2.818  12.287  42.657  1.00  3.30           O  
ATOM   1441  CB  LEU A  99      -2.441  10.578  39.818  1.00  3.30           C  
ATOM   1442  CG  LEU A  99      -3.809  10.103  40.194  1.00  3.30           C  
ATOM   1443  CD1 LEU A  99      -4.831  11.128  39.776  1.00  3.30           C  
ATOM   1444  CD2 LEU A  99      -4.044   8.851  39.511  1.00  3.30           C  
ATOM   1445  H   LEU A  99      -0.204  11.634  39.341  1.00  3.30           H  
ATOM   1446  HA  LEU A  99      -2.733  12.663  40.177  1.00  3.30           H  
ATOM   1447 1HB  LEU A  99      -2.398  10.673  38.732  1.00  3.30           H  
ATOM   1448 2HB  LEU A  99      -1.730   9.805  40.117  1.00  3.30           H  
ATOM   1449  HG  LEU A  99      -3.884   9.958  41.276  1.00  3.30           H  
ATOM   1450 1HD1 LEU A  99      -5.833  10.774  40.030  1.00  3.30           H  
ATOM   1451 2HD1 LEU A  99      -4.637  12.066  40.297  1.00  3.30           H  
ATOM   1452 3HD1 LEU A  99      -4.759  11.288  38.712  1.00  3.30           H  
ATOM   1453 1HD2 LEU A  99      -5.023   8.502  39.761  1.00  3.30           H  
ATOM   1454 2HD2 LEU A  99      -3.973   8.994  38.444  1.00  3.30           H  
ATOM   1455 3HD2 LEU A  99      -3.295   8.138  39.834  1.00  3.30           H  
ATOM   1456  N   ALA A 100      -0.884  11.153  42.477  1.00  3.25           N  
ATOM   1457  CA  ALA A 100      -0.717  11.031  43.913  1.00  3.25           C  
ATOM   1458  C   ALA A 100      -0.650  12.401  44.579  1.00  3.25           C  
ATOM   1459  O   ALA A 100      -1.232  12.606  45.644  1.00  3.25           O  
ATOM   1460  CB  ALA A 100       0.532  10.239  44.226  1.00  3.25           C  
ATOM   1461  H   ALA A 100      -0.186  10.733  41.861  1.00  3.25           H  
ATOM   1462  HA  ALA A 100      -1.585  10.512  44.311  1.00  3.25           H  
ATOM   1463 1HB  ALA A 100       0.638  10.131  45.303  1.00  3.25           H  
ATOM   1464 2HB  ALA A 100       0.461   9.254  43.762  1.00  3.25           H  
ATOM   1465 3HB  ALA A 100       1.398  10.764  43.827  1.00  3.25           H  
ATOM   1466  N   ALA A 101       0.043  13.354  43.946  1.00  3.33           N  
ATOM   1467  CA  ALA A 101       0.118  14.690  44.514  1.00  3.33           C  
ATOM   1468  C   ALA A 101      -1.273  15.306  44.584  1.00  3.33           C  
ATOM   1469  O   ALA A 101      -1.663  15.892  45.606  1.00  3.33           O  
ATOM   1470  CB  ALA A 101       1.033  15.561  43.674  1.00  3.33           C  
ATOM   1471  H   ALA A 101       0.546  13.143  43.085  1.00  3.33           H  
ATOM   1472  HA  ALA A 101       0.515  14.611  45.524  1.00  3.33           H  
ATOM   1473 1HB  ALA A 101       1.097  16.554  44.114  1.00  3.33           H  
ATOM   1474 2HB  ALA A 101       2.026  15.112  43.637  1.00  3.33           H  
ATOM   1475 3HB  ALA A 101       0.637  15.638  42.664  1.00  3.33           H  
ATOM   1476  N   ALA A 102      -2.043  15.127  43.507  1.00  3.54           N  
ATOM   1477  CA  ALA A 102      -3.388  15.658  43.452  1.00  3.54           C  
ATOM   1478  C   ALA A 102      -4.229  15.033  44.547  1.00  3.54           C  
ATOM   1479  O   ALA A 102      -4.984  15.726  45.244  1.00  3.54           O  
ATOM   1480  CB  ALA A 102      -4.000  15.377  42.084  1.00  3.54           C  
ATOM   1481  H   ALA A 102      -1.670  14.636  42.693  1.00  3.54           H  
ATOM   1482  HA  ALA A 102      -3.341  16.732  43.618  1.00  3.54           H  
ATOM   1483 1HB  ALA A 102      -4.996  15.786  42.029  1.00  3.54           H  
ATOM   1484 2HB  ALA A 102      -3.378  15.831  41.315  1.00  3.54           H  
ATOM   1485 3HB  ALA A 102      -4.046  14.304  41.918  1.00  3.54           H  
ATOM   1486  N   ALA A 103      -4.053  13.720  44.737  1.00  3.87           N  
ATOM   1487  CA  ALA A 103      -4.766  12.972  45.756  1.00  3.87           C  
ATOM   1488  C   ALA A 103      -4.439  13.499  47.132  1.00  3.87           C  
ATOM   1489  O   ALA A 103      -5.322  13.628  47.970  1.00  3.87           O  
ATOM   1490  CB  ALA A 103      -4.434  11.503  45.676  1.00  3.87           C  
ATOM   1491  H   ALA A 103      -3.420  13.214  44.119  1.00  3.87           H  
ATOM   1492  HA  ALA A 103      -5.833  13.099  45.588  1.00  3.87           H  
ATOM   1493 1HB  ALA A 103      -4.997  10.972  46.429  1.00  3.87           H  
ATOM   1494 2HB  ALA A 103      -4.688  11.139  44.690  1.00  3.87           H  
ATOM   1495 3HB  ALA A 103      -3.378  11.358  45.848  1.00  3.87           H  
ATOM   1496  N   GLY A 104      -3.182  13.890  47.356  1.00  4.27           N  
ATOM   1497  CA  GLY A 104      -2.792  14.427  48.651  1.00  4.27           C  
ATOM   1498  C   GLY A 104      -3.652  15.639  48.997  1.00  4.27           C  
ATOM   1499  O   GLY A 104      -4.043  15.829  50.150  1.00  4.27           O  
ATOM   1500  H   GLY A 104      -2.478  13.758  46.630  1.00  4.27           H  
ATOM   1501 1HA  GLY A 104      -2.897  13.660  49.416  1.00  4.27           H  
ATOM   1502 2HA  GLY A 104      -1.743  14.718  48.614  1.00  4.27           H  
ATOM   1503  N   GLY A 105      -3.981  16.437  47.979  1.00  4.61           N  
ATOM   1504  CA  GLY A 105      -4.846  17.604  48.150  1.00  4.61           C  
ATOM   1505  C   GLY A 105      -6.250  17.232  48.669  1.00  4.61           C  
ATOM   1506  O   GLY A 105      -6.899  18.031  49.353  1.00  4.61           O  
ATOM   1507  H   GLY A 105      -3.584  16.223  47.058  1.00  4.61           H  
ATOM   1508 1HA  GLY A 105      -4.375  18.300  48.842  1.00  4.61           H  
ATOM   1509 2HA  GLY A 105      -4.936  18.117  47.195  1.00  4.61           H  
ATOM   1510  N   SER A 106      -6.731  16.050  48.271  1.00  4.78           N  
ATOM   1511  CA  SER A 106      -8.024  15.491  48.648  1.00  4.78           C  
ATOM   1512  C   SER A 106      -8.187  14.079  48.080  1.00  4.78           C  
ATOM   1513  O   SER A 106      -8.098  13.902  46.870  1.00  4.78           O  
ATOM   1514  CB  SER A 106      -9.184  16.308  48.111  1.00  4.78           C  
ATOM   1515  OG  SER A 106     -10.425  15.686  48.433  1.00  4.78           O  
ATOM   1516  H   SER A 106      -6.112  15.444  47.741  1.00  4.78           H  
ATOM   1517  HA  SER A 106      -8.082  15.506  49.728  1.00  4.78           H  
ATOM   1518 1HB  SER A 106      -9.163  17.310  48.533  1.00  4.78           H  
ATOM   1519 2HB  SER A 106      -9.089  16.403  47.030  1.00  4.78           H  
ATOM   1520  HG  SER A 106     -11.104  16.249  48.038  1.00  4.78           H  
ATOM   1521  N   PRO A 107      -8.560  13.074  48.883  1.00  4.71           N  
ATOM   1522  CA  PRO A 107      -8.940  11.737  48.456  1.00  4.71           C  
ATOM   1523  C   PRO A 107     -10.133  11.695  47.487  1.00  4.71           C  
ATOM   1524  O   PRO A 107     -10.350  10.690  46.791  1.00  4.71           O  
ATOM   1525  CB  PRO A 107      -9.302  11.055  49.782  1.00  4.71           C  
ATOM   1526  CG  PRO A 107      -8.523  11.805  50.833  1.00  4.71           C  
ATOM   1527  CD  PRO A 107      -8.491  13.235  50.351  1.00  4.71           C  
ATOM   1528  HA  PRO A 107      -8.059  11.259  48.003  1.00  4.71           H  
ATOM   1529 1HB  PRO A 107     -10.390  11.119  49.942  1.00  4.71           H  
ATOM   1530 2HB  PRO A 107      -9.046   9.988  49.740  1.00  4.71           H  
ATOM   1531 1HG  PRO A 107      -9.007  11.697  51.815  1.00  4.71           H  
ATOM   1532 2HG  PRO A 107      -7.512  11.377  50.928  1.00  4.71           H  
ATOM   1533 1HD  PRO A 107      -9.354  13.806  50.731  1.00  4.71           H  
ATOM   1534 2HD  PRO A 107      -7.518  13.665  50.655  1.00  4.71           H  
ATOM   1535  N   ALA A 108     -10.952  12.758  47.455  1.00  4.40           N  
ATOM   1536  CA  ALA A 108     -12.147  12.715  46.623  1.00  4.40           C  
ATOM   1537  C   ALA A 108     -11.845  12.877  45.148  1.00  4.40           C  
ATOM   1538  O   ALA A 108     -11.343  13.906  44.708  1.00  4.40           O  
ATOM   1539  CB  ALA A 108     -13.111  13.802  47.050  1.00  4.40           C  
ATOM   1540  H   ALA A 108     -10.750  13.616  47.975  1.00  4.40           H  
ATOM   1541  HA  ALA A 108     -12.619  11.742  46.766  1.00  4.40           H  
ATOM   1542 1HB  ALA A 108     -14.017  13.742  46.446  1.00  4.40           H  
ATOM   1543 2HB  ALA A 108     -13.363  13.672  48.101  1.00  4.40           H  
ATOM   1544 3HB  ALA A 108     -12.641  14.772  46.904  1.00  4.40           H  
ATOM   1545  N   ARG A 109     -12.080  11.808  44.386  1.00  3.94           N  
ATOM   1546  CA  ARG A 109     -11.904  11.702  42.923  1.00  3.94           C  
ATOM   1547  C   ARG A 109     -10.466  11.840  42.386  1.00  3.94           C  
ATOM   1548  O   ARG A 109     -10.110  11.241  41.373  1.00  3.94           O  
ATOM   1549  CB  ARG A 109     -12.761  12.751  42.224  1.00  3.94           C  
ATOM   1550  CG  ARG A 109     -14.267  12.572  42.389  1.00  3.94           C  
ATOM   1551  CD  ARG A 109     -15.026  13.660  41.708  1.00  3.94           C  
ATOM   1552  NE  ARG A 109     -16.467  13.513  41.877  1.00  3.94           N  
ATOM   1553  CZ  ARG A 109     -17.387  14.413  41.467  1.00  3.94           C  
ATOM   1554  NH1 ARG A 109     -17.009  15.522  40.866  1.00  3.94           N  
ATOM   1555  NH2 ARG A 109     -18.671  14.181  41.674  1.00  3.94           N  
ATOM   1556  H   ARG A 109     -12.440  10.994  44.862  1.00  3.94           H  
ATOM   1557  HA  ARG A 109     -12.271  10.718  42.626  1.00  3.94           H  
ATOM   1558 1HB  ARG A 109     -12.502  13.750  42.559  1.00  3.94           H  
ATOM   1559 2HB  ARG A 109     -12.552  12.716  41.156  1.00  3.94           H  
ATOM   1560 1HG  ARG A 109     -14.570  11.619  41.958  1.00  3.94           H  
ATOM   1561 2HG  ARG A 109     -14.523  12.590  43.449  1.00  3.94           H  
ATOM   1562 1HD  ARG A 109     -14.730  14.621  42.126  1.00  3.94           H  
ATOM   1563 2HD  ARG A 109     -14.806  13.644  40.642  1.00  3.94           H  
ATOM   1564  HE  ARG A 109     -16.803  12.676  42.336  1.00  3.94           H  
ATOM   1565 1HH1 ARG A 109     -16.027  15.702  40.707  1.00  3.94           H  
ATOM   1566 2HH1 ARG A 109     -17.700  16.192  40.562  1.00  3.94           H  
ATOM   1567 1HH2 ARG A 109     -18.962  13.331  42.137  1.00  3.94           H  
ATOM   1568 2HH2 ARG A 109     -19.360  14.852  41.370  1.00  3.94           H  
ATOM   1569  N   ARG A 110      -9.595  12.494  43.139  1.00  3.50           N  
ATOM   1570  CA  ARG A 110      -8.231  12.754  42.713  1.00  3.50           C  
ATOM   1571  C   ARG A 110      -7.300  11.566  42.889  1.00  3.50           C  
ATOM   1572  O   ARG A 110      -6.122  11.646  42.565  1.00  3.50           O  
ATOM   1573  CB  ARG A 110      -7.678  13.932  43.457  1.00  3.50           C  
ATOM   1574  CG  ARG A 110      -8.332  15.261  43.173  1.00  3.50           C  
ATOM   1575  CD  ARG A 110      -7.634  16.301  43.915  1.00  3.50           C  
ATOM   1576  NE  ARG A 110      -8.172  17.612  43.745  1.00  3.50           N  
ATOM   1577  CZ  ARG A 110      -7.542  18.713  44.179  1.00  3.50           C  
ATOM   1578  NH1 ARG A 110      -6.366  18.594  44.774  1.00  3.50           N  
ATOM   1579  NH2 ARG A 110      -8.090  19.905  44.009  1.00  3.50           N  
ATOM   1580  H   ARG A 110      -9.945  12.957  43.968  1.00  3.50           H  
ATOM   1581  HA  ARG A 110      -8.255  13.010  41.655  1.00  3.50           H  
ATOM   1582 1HB  ARG A 110      -7.783  13.755  44.508  1.00  3.50           H  
ATOM   1583 2HB  ARG A 110      -6.621  14.026  43.244  1.00  3.50           H  
ATOM   1584 1HG  ARG A 110      -8.277  15.485  42.111  1.00  3.50           H  
ATOM   1585 2HG  ARG A 110      -9.374  15.234  43.497  1.00  3.50           H  
ATOM   1586 1HD  ARG A 110      -7.640  16.057  44.982  1.00  3.50           H  
ATOM   1587 2HD  ARG A 110      -6.625  16.334  43.565  1.00  3.50           H  
ATOM   1588  HE  ARG A 110      -9.068  17.710  43.293  1.00  3.50           H  
ATOM   1589 1HH1 ARG A 110      -5.936  17.653  44.903  1.00  3.50           H  
ATOM   1590 2HH1 ARG A 110      -5.886  19.418  45.102  1.00  3.50           H  
ATOM   1591 1HH2 ARG A 110      -8.988  19.988  43.552  1.00  3.50           H  
ATOM   1592 2HH2 ARG A 110      -7.612  20.732  44.334  1.00  3.50           H  
ATOM   1593  N   ARG A 111      -7.822  10.467  43.413  1.00  3.21           N  
ATOM   1594  CA  ARG A 111      -7.042   9.250  43.530  1.00  3.21           C  
ATOM   1595  C   ARG A 111      -7.040   8.453  42.232  1.00  3.21           C  
ATOM   1596  O   ARG A 111      -6.261   7.505  42.091  1.00  3.21           O  
ATOM   1597  CB  ARG A 111      -7.528   8.363  44.675  1.00  3.21           C  
ATOM   1598  CG  ARG A 111      -7.271   8.912  46.069  1.00  3.21           C  
ATOM   1599  CD  ARG A 111      -7.866   8.054  47.152  1.00  3.21           C  
ATOM   1600  NE  ARG A 111      -9.310   8.119  47.190  1.00  3.21           N  
ATOM   1601  CZ  ARG A 111     -10.112   7.198  47.776  1.00  3.21           C  
ATOM   1602  NH1 ARG A 111      -9.593   6.123  48.344  1.00  3.21           N  
ATOM   1603  NH2 ARG A 111     -11.425   7.376  47.785  1.00  3.21           N  
ATOM   1604  H   ARG A 111      -8.790  10.477  43.702  1.00  3.21           H  
ATOM   1605  HA  ARG A 111      -6.014   9.527  43.746  1.00  3.21           H  
ATOM   1606 1HB  ARG A 111      -8.603   8.207  44.579  1.00  3.21           H  
ATOM   1607 2HB  ARG A 111      -7.049   7.382  44.610  1.00  3.21           H  
ATOM   1608 1HG  ARG A 111      -6.200   8.960  46.239  1.00  3.21           H  
ATOM   1609 2HG  ARG A 111      -7.697   9.909  46.133  1.00  3.21           H  
ATOM   1610 1HD  ARG A 111      -7.583   7.015  46.986  1.00  3.21           H  
ATOM   1611 2HD  ARG A 111      -7.489   8.379  48.118  1.00  3.21           H  
ATOM   1612  HE  ARG A 111      -9.751   8.970  46.819  1.00  3.21           H  
ATOM   1613 1HH1 ARG A 111      -8.584   5.973  48.349  1.00  3.21           H  
ATOM   1614 2HH1 ARG A 111     -10.194   5.442  48.781  1.00  3.21           H  
ATOM   1615 1HH2 ARG A 111     -11.833   8.195  47.347  1.00  3.21           H  
ATOM   1616 2HH2 ARG A 111     -12.024   6.695  48.224  1.00  3.21           H  
ATOM   1617  N   LEU A 112      -7.906   8.806  41.270  1.00  3.14           N  
ATOM   1618  CA  LEU A 112      -7.948   8.001  40.050  1.00  3.14           C  
ATOM   1619  C   LEU A 112      -8.059   8.803  38.762  1.00  3.14           C  
ATOM   1620  O   LEU A 112      -8.864   9.728  38.637  1.00  3.14           O  
ATOM   1621  CB  LEU A 112      -9.094   6.988  40.111  1.00  3.14           C  
ATOM   1622  CG  LEU A 112      -9.147   5.995  38.935  1.00  3.14           C  
ATOM   1623  CD1 LEU A 112      -9.704   4.687  39.433  1.00  3.14           C  
ATOM   1624  CD2 LEU A 112     -10.024   6.543  37.803  1.00  3.14           C  
ATOM   1625  H   LEU A 112      -8.535   9.608  41.377  1.00  3.14           H  
ATOM   1626  HA  LEU A 112      -7.026   7.431  39.985  1.00  3.14           H  
ATOM   1627 1HB  LEU A 112      -8.996   6.410  41.026  1.00  3.14           H  
ATOM   1628 2HB  LEU A 112     -10.039   7.528  40.140  1.00  3.14           H  
ATOM   1629  HG  LEU A 112      -8.133   5.827  38.565  1.00  3.14           H  
ATOM   1630 1HD1 LEU A 112      -9.739   3.977  38.640  1.00  3.14           H  
ATOM   1631 2HD1 LEU A 112      -9.060   4.313  40.229  1.00  3.14           H  
ATOM   1632 3HD1 LEU A 112     -10.712   4.842  39.811  1.00  3.14           H  
ATOM   1633 1HD2 LEU A 112     -10.026   5.839  36.984  1.00  3.14           H  
ATOM   1634 2HD2 LEU A 112     -11.037   6.692  38.171  1.00  3.14           H  
ATOM   1635 3HD2 LEU A 112      -9.646   7.478  37.447  1.00  3.14           H  
ATOM   1636  N   MET A 113      -7.252   8.403  37.789  1.00  3.33           N  
ATOM   1637  CA  MET A 113      -7.266   8.979  36.462  1.00  3.33           C  
ATOM   1638  C   MET A 113      -7.376   7.898  35.405  1.00  3.33           C  
ATOM   1639  O   MET A 113      -6.651   6.905  35.429  1.00  3.33           O  
ATOM   1640  CB  MET A 113      -5.995   9.782  36.268  1.00  3.33           C  
ATOM   1641  CG  MET A 113      -5.790  10.399  34.934  1.00  3.33           C  
ATOM   1642  SD  MET A 113      -4.281  11.385  34.918  1.00  3.33           S  
ATOM   1643  CE  MET A 113      -3.041  10.111  35.152  1.00  3.33           C  
ATOM   1644  H   MET A 113      -6.599   7.641  37.974  1.00  3.33           H  
ATOM   1645  HA  MET A 113      -8.132   9.632  36.369  1.00  3.33           H  
ATOM   1646 1HB  MET A 113      -5.987  10.583  36.984  1.00  3.33           H  
ATOM   1647 2HB  MET A 113      -5.142   9.151  36.468  1.00  3.33           H  
ATOM   1648 1HG  MET A 113      -5.710   9.615  34.179  1.00  3.33           H  
ATOM   1649 2HG  MET A 113      -6.635  11.037  34.680  1.00  3.33           H  
ATOM   1650 1HE  MET A 113      -2.050  10.564  35.164  1.00  3.33           H  
ATOM   1651 2HE  MET A 113      -3.218   9.615  36.101  1.00  3.33           H  
ATOM   1652 3HE  MET A 113      -3.103   9.387  34.344  1.00  3.33           H  
ATOM   1653  N   ALA A 114      -8.289   8.075  34.465  1.00  3.80           N  
ATOM   1654  CA  ALA A 114      -8.372   7.100  33.394  1.00  3.80           C  
ATOM   1655  C   ALA A 114      -7.926   7.761  32.106  1.00  3.80           C  
ATOM   1656  O   ALA A 114      -8.310   8.894  31.807  1.00  3.80           O  
ATOM   1657  CB  ALA A 114      -9.768   6.521  33.281  1.00  3.80           C  
ATOM   1658  H   ALA A 114      -8.892   8.886  34.478  1.00  3.80           H  
ATOM   1659  HA  ALA A 114      -7.685   6.288  33.605  1.00  3.80           H  
ATOM   1660 1HB  ALA A 114      -9.760   5.794  32.476  1.00  3.80           H  
ATOM   1661 2HB  ALA A 114     -10.038   6.035  34.220  1.00  3.80           H  
ATOM   1662 3HB  ALA A 114     -10.477   7.314  33.059  1.00  3.80           H  
ATOM   1663  N   LEU A 115      -7.106   7.047  31.361  1.00  4.49           N  
ATOM   1664  CA  LEU A 115      -6.561   7.514  30.109  1.00  4.49           C  
ATOM   1665  C   LEU A 115      -7.113   6.683  28.956  1.00  4.49           C  
ATOM   1666  O   LEU A 115      -7.436   5.504  29.131  1.00  4.49           O  
ATOM   1667  CB  LEU A 115      -5.036   7.404  30.174  1.00  4.49           C  
ATOM   1668  CG  LEU A 115      -4.365   8.134  31.365  1.00  4.49           C  
ATOM   1669  CD1 LEU A 115      -2.878   7.851  31.344  1.00  4.49           C  
ATOM   1670  CD2 LEU A 115      -4.639   9.617  31.279  1.00  4.49           C  
ATOM   1671  H   LEU A 115      -6.836   6.127  31.692  1.00  4.49           H  
ATOM   1672  HA  LEU A 115      -6.847   8.554  29.961  1.00  4.49           H  
ATOM   1673 1HB  LEU A 115      -4.771   6.357  30.245  1.00  4.49           H  
ATOM   1674 2HB  LEU A 115      -4.618   7.807  29.254  1.00  4.49           H  
ATOM   1675  HG  LEU A 115      -4.767   7.747  32.307  1.00  4.49           H  
ATOM   1676 1HD1 LEU A 115      -2.399   8.350  32.184  1.00  4.49           H  
ATOM   1677 2HD1 LEU A 115      -2.713   6.774  31.418  1.00  4.49           H  
ATOM   1678 3HD1 LEU A 115      -2.451   8.220  30.413  1.00  4.49           H  
ATOM   1679 1HD2 LEU A 115      -4.167  10.122  32.115  1.00  4.49           H  
ATOM   1680 2HD2 LEU A 115      -4.235  10.009  30.347  1.00  4.49           H  
ATOM   1681 3HD2 LEU A 115      -5.715   9.795  31.311  1.00  4.49           H  
ATOM   1682  N   SER A 116      -7.210   7.279  27.772  1.00  5.24           N  
ATOM   1683  CA  SER A 116      -7.620   6.505  26.604  1.00  5.24           C  
ATOM   1684  C   SER A 116      -6.460   6.375  25.634  1.00  5.24           C  
ATOM   1685  O   SER A 116      -5.966   7.370  25.097  1.00  5.24           O  
ATOM   1686  CB  SER A 116      -8.800   7.157  25.915  1.00  5.24           C  
ATOM   1687  OG  SER A 116      -9.927   7.171  26.747  1.00  5.24           O  
ATOM   1688  H   SER A 116      -6.971   8.255  27.673  1.00  5.24           H  
ATOM   1689  HA  SER A 116      -7.908   5.500  26.916  1.00  5.24           H  
ATOM   1690 1HB  SER A 116      -8.539   8.175  25.630  1.00  5.24           H  
ATOM   1691 2HB  SER A 116      -9.026   6.609  24.999  1.00  5.24           H  
ATOM   1692  HG  SER A 116     -10.102   6.251  26.966  1.00  5.24           H  
ATOM   1693  N   LEU A 117      -5.990   5.145  25.463  1.00  5.82           N  
ATOM   1694  CA  LEU A 117      -4.869   4.841  24.594  1.00  5.82           C  
ATOM   1695  C   LEU A 117      -5.382   4.030  23.414  1.00  5.82           C  
ATOM   1696  O   LEU A 117      -5.490   2.801  23.482  1.00  5.82           O  
ATOM   1697  CB  LEU A 117      -3.783   4.073  25.365  1.00  5.82           C  
ATOM   1698  CG  LEU A 117      -2.812   4.924  26.269  1.00  5.82           C  
ATOM   1699  CD1 LEU A 117      -3.543   5.485  27.504  1.00  5.82           C  
ATOM   1700  CD2 LEU A 117      -1.655   4.038  26.695  1.00  5.82           C  
ATOM   1701  H   LEU A 117      -6.449   4.364  25.934  1.00  5.82           H  
ATOM   1702  HA  LEU A 117      -4.444   5.770  24.220  1.00  5.82           H  
ATOM   1703 1HB  LEU A 117      -4.282   3.346  26.012  1.00  5.82           H  
ATOM   1704 2HB  LEU A 117      -3.175   3.527  24.647  1.00  5.82           H  
ATOM   1705  HG  LEU A 117      -2.427   5.769  25.696  1.00  5.82           H  
ATOM   1706 1HD1 LEU A 117      -2.841   6.061  28.108  1.00  5.82           H  
ATOM   1707 2HD1 LEU A 117      -4.342   6.122  27.205  1.00  5.82           H  
ATOM   1708 3HD1 LEU A 117      -3.937   4.677  28.088  1.00  5.82           H  
ATOM   1709 1HD2 LEU A 117      -0.962   4.613  27.308  1.00  5.82           H  
ATOM   1710 2HD2 LEU A 117      -2.025   3.197  27.263  1.00  5.82           H  
ATOM   1711 3HD2 LEU A 117      -1.135   3.670  25.809  1.00  5.82           H  
ATOM   1712  N   GLY A 118      -5.716   4.709  22.327  1.00  6.00           N  
ATOM   1713  CA  GLY A 118      -6.345   4.011  21.220  1.00  6.00           C  
ATOM   1714  C   GLY A 118      -7.662   3.408  21.695  1.00  6.00           C  
ATOM   1715  O   GLY A 118      -8.518   4.113  22.228  1.00  6.00           O  
ATOM   1716  H   GLY A 118      -5.580   5.711  22.294  1.00  6.00           H  
ATOM   1717 1HA  GLY A 118      -6.526   4.705  20.400  1.00  6.00           H  
ATOM   1718 2HA  GLY A 118      -5.684   3.227  20.852  1.00  6.00           H  
ATOM   1719  N   GLU A 119      -7.812   2.103  21.510  1.00  5.71           N  
ATOM   1720  CA  GLU A 119      -9.027   1.391  21.894  1.00  5.71           C  
ATOM   1721  C   GLU A 119      -9.028   0.866  23.341  1.00  5.71           C  
ATOM   1722  O   GLU A 119      -9.995   0.220  23.755  1.00  5.71           O  
ATOM   1723  CB  GLU A 119      -9.264   0.223  20.932  1.00  5.71           C  
ATOM   1724  CG  GLU A 119      -9.544   0.646  19.491  1.00  5.71           C  
ATOM   1725  CD  GLU A 119      -9.750  -0.523  18.547  1.00  5.71           C  
ATOM   1726  OE1 GLU A 119      -9.664  -1.645  18.986  1.00  5.71           O  
ATOM   1727  OE2 GLU A 119      -9.995  -0.285  17.387  1.00  5.71           O  
ATOM   1728  H   GLU A 119      -7.057   1.585  21.086  1.00  5.71           H  
ATOM   1729  HA  GLU A 119      -9.863   2.084  21.796  1.00  5.71           H  
ATOM   1730 1HB  GLU A 119      -8.387  -0.425  20.929  1.00  5.71           H  
ATOM   1731 2HB  GLU A 119     -10.108  -0.371  21.281  1.00  5.71           H  
ATOM   1732 1HG  GLU A 119     -10.438   1.269  19.478  1.00  5.71           H  
ATOM   1733 2HG  GLU A 119      -8.711   1.250  19.136  1.00  5.71           H  
ATOM   1734  N   THR A 120      -7.955   1.109  24.100  1.00  5.09           N  
ATOM   1735  CA  THR A 120      -7.874   0.590  25.466  1.00  5.09           C  
ATOM   1736  C   THR A 120      -7.952   1.654  26.568  1.00  5.09           C  
ATOM   1737  O   THR A 120      -7.259   2.677  26.546  1.00  5.09           O  
ATOM   1738  CB  THR A 120      -6.580  -0.231  25.649  1.00  5.09           C  
ATOM   1739  OG1 THR A 120      -6.596  -1.352  24.750  1.00  5.09           O  
ATOM   1740  CG2 THR A 120      -6.445  -0.732  27.089  1.00  5.09           C  
ATOM   1741  H   THR A 120      -7.177   1.660  23.731  1.00  5.09           H  
ATOM   1742  HA  THR A 120      -8.712  -0.088  25.616  1.00  5.09           H  
ATOM   1743  HB  THR A 120      -5.720   0.400  25.410  1.00  5.09           H  
ATOM   1744  HG1 THR A 120      -7.441  -1.804  24.823  1.00  5.09           H  
ATOM   1745 1HG2 THR A 120      -5.526  -1.305  27.189  1.00  5.09           H  
ATOM   1746 2HG2 THR A 120      -6.411   0.110  27.771  1.00  5.09           H  
ATOM   1747 3HG2 THR A 120      -7.295  -1.364  27.339  1.00  5.09           H  
ATOM   1748  N   ARG A 121      -8.806   1.396  27.560  1.00  4.36           N  
ATOM   1749  CA  ARG A 121      -8.906   2.289  28.708  1.00  4.36           C  
ATOM   1750  C   ARG A 121      -7.856   1.873  29.725  1.00  4.36           C  
ATOM   1751  O   ARG A 121      -7.754   0.693  30.073  1.00  4.36           O  
ATOM   1752  CB  ARG A 121     -10.288   2.247  29.344  1.00  4.36           C  
ATOM   1753  CG  ARG A 121     -10.493   3.230  30.516  1.00  4.36           C  
ATOM   1754  CD  ARG A 121     -11.901   3.179  31.051  1.00  4.36           C  
ATOM   1755  NE  ARG A 121     -12.132   4.177  32.090  1.00  4.36           N  
ATOM   1756  CZ  ARG A 121     -13.298   4.347  32.753  1.00  4.36           C  
ATOM   1757  NH1 ARG A 121     -14.324   3.574  32.492  1.00  4.36           N  
ATOM   1758  NH2 ARG A 121     -13.413   5.299  33.663  1.00  4.36           N  
ATOM   1759  H   ARG A 121      -9.373   0.559  27.522  1.00  4.36           H  
ATOM   1760  HA  ARG A 121      -8.698   3.312  28.391  1.00  4.36           H  
ATOM   1761 1HB  ARG A 121     -11.040   2.472  28.590  1.00  4.36           H  
ATOM   1762 2HB  ARG A 121     -10.485   1.243  29.717  1.00  4.36           H  
ATOM   1763 1HG  ARG A 121      -9.808   2.976  31.329  1.00  4.36           H  
ATOM   1764 2HG  ARG A 121     -10.282   4.247  30.175  1.00  4.36           H  
ATOM   1765 1HD  ARG A 121     -12.604   3.364  30.240  1.00  4.36           H  
ATOM   1766 2HD  ARG A 121     -12.091   2.194  31.478  1.00  4.36           H  
ATOM   1767  HE  ARG A 121     -11.371   4.797  32.317  1.00  4.36           H  
ATOM   1768 1HH1 ARG A 121     -14.245   2.847  31.793  1.00  4.36           H  
ATOM   1769 2HH1 ARG A 121     -15.194   3.703  32.987  1.00  4.36           H  
ATOM   1770 1HH2 ARG A 121     -12.629   5.902  33.869  1.00  4.36           H  
ATOM   1771 2HH2 ARG A 121     -14.286   5.425  34.153  1.00  4.36           H  
ATOM   1772  N   VAL A 122      -7.067   2.834  30.175  1.00  3.71           N  
ATOM   1773  CA  VAL A 122      -5.995   2.584  31.121  1.00  3.71           C  
ATOM   1774  C   VAL A 122      -6.215   3.336  32.414  1.00  3.71           C  
ATOM   1775  O   VAL A 122      -6.453   4.539  32.415  1.00  3.71           O  
ATOM   1776  CB  VAL A 122      -4.654   2.983  30.491  1.00  3.71           C  
ATOM   1777  CG1 VAL A 122      -3.519   2.803  31.483  1.00  3.71           C  
ATOM   1778  CG2 VAL A 122      -4.430   2.131  29.243  1.00  3.71           C  
ATOM   1779  H   VAL A 122      -7.209   3.783  29.832  1.00  3.71           H  
ATOM   1780  HA  VAL A 122      -5.968   1.517  31.341  1.00  3.71           H  
ATOM   1781  HB  VAL A 122      -4.685   4.029  30.219  1.00  3.71           H  
ATOM   1782 1HG1 VAL A 122      -2.580   3.099  31.016  1.00  3.71           H  
ATOM   1783 2HG1 VAL A 122      -3.697   3.427  32.361  1.00  3.71           H  
ATOM   1784 3HG1 VAL A 122      -3.462   1.758  31.785  1.00  3.71           H  
ATOM   1785 1HG2 VAL A 122      -3.495   2.404  28.787  1.00  3.71           H  
ATOM   1786 2HG2 VAL A 122      -4.402   1.078  29.521  1.00  3.71           H  
ATOM   1787 3HG2 VAL A 122      -5.239   2.297  28.529  1.00  3.71           H  
ATOM   1788  N   VAL A 123      -6.141   2.631  33.528  1.00  3.21           N  
ATOM   1789  CA  VAL A 123      -6.386   3.283  34.802  1.00  3.21           C  
ATOM   1790  C   VAL A 123      -5.118   3.481  35.619  1.00  3.21           C  
ATOM   1791  O   VAL A 123      -4.360   2.543  35.873  1.00  3.21           O  
ATOM   1792  CB  VAL A 123      -7.438   2.491  35.585  1.00  3.21           C  
ATOM   1793  CG1 VAL A 123      -7.661   3.119  36.925  1.00  3.21           C  
ATOM   1794  CG2 VAL A 123      -8.738   2.478  34.780  1.00  3.21           C  
ATOM   1795  H   VAL A 123      -5.932   1.642  33.491  1.00  3.21           H  
ATOM   1796  HA  VAL A 123      -6.806   4.269  34.611  1.00  3.21           H  
ATOM   1797  HB  VAL A 123      -7.087   1.471  35.745  1.00  3.21           H  
ATOM   1798 1HG1 VAL A 123      -8.410   2.542  37.459  1.00  3.21           H  
ATOM   1799 2HG1 VAL A 123      -6.735   3.129  37.498  1.00  3.21           H  
ATOM   1800 3HG1 VAL A 123      -8.008   4.141  36.782  1.00  3.21           H  
ATOM   1801 1HG2 VAL A 123      -9.490   1.913  35.322  1.00  3.21           H  
ATOM   1802 2HG2 VAL A 123      -9.082   3.503  34.632  1.00  3.21           H  
ATOM   1803 3HG2 VAL A 123      -8.570   2.011  33.811  1.00  3.21           H  
ATOM   1804  N   VAL A 124      -4.913   4.732  36.014  1.00  2.88           N  
ATOM   1805  CA  VAL A 124      -3.781   5.192  36.793  1.00  2.88           C  
ATOM   1806  C   VAL A 124      -4.333   5.553  38.163  1.00  2.88           C  
ATOM   1807  O   VAL A 124      -5.358   6.232  38.266  1.00  2.88           O  
ATOM   1808  CB  VAL A 124      -3.152   6.434  36.116  1.00  2.88           C  
ATOM   1809  CG1 VAL A 124      -1.955   6.962  36.919  1.00  2.88           C  
ATOM   1810  CG2 VAL A 124      -2.747   6.084  34.698  1.00  2.88           C  
ATOM   1811  H   VAL A 124      -5.600   5.434  35.747  1.00  2.88           H  
ATOM   1812  HA  VAL A 124      -3.042   4.395  36.887  1.00  2.88           H  
ATOM   1813  HB  VAL A 124      -3.895   7.222  36.087  1.00  2.88           H  
ATOM   1814 1HG1 VAL A 124      -1.538   7.845  36.435  1.00  2.88           H  
ATOM   1815 2HG1 VAL A 124      -2.261   7.217  37.920  1.00  2.88           H  
ATOM   1816 3HG1 VAL A 124      -1.208   6.197  36.957  1.00  2.88           H  
ATOM   1817 1HG2 VAL A 124      -2.329   6.961  34.218  1.00  2.88           H  
ATOM   1818 2HG2 VAL A 124      -2.000   5.290  34.720  1.00  2.88           H  
ATOM   1819 3HG2 VAL A 124      -3.624   5.747  34.139  1.00  2.88           H  
ATOM   1820  N   THR A 125      -3.706   5.086  39.227  1.00  2.67           N  
ATOM   1821  CA  THR A 125      -4.260   5.436  40.523  1.00  2.67           C  
ATOM   1822  C   THR A 125      -3.244   5.580  41.624  1.00  2.67           C  
ATOM   1823  O   THR A 125      -2.201   4.926  41.629  1.00  2.67           O  
ATOM   1824  CB  THR A 125      -5.281   4.425  40.990  1.00  2.67           C  
ATOM   1825  OG1 THR A 125      -5.894   4.910  42.178  1.00  2.67           O  
ATOM   1826  CG2 THR A 125      -4.584   3.142  41.287  1.00  2.67           C  
ATOM   1827  H   THR A 125      -2.874   4.518  39.138  1.00  2.67           H  
ATOM   1828  HA  THR A 125      -4.774   6.379  40.432  1.00  2.67           H  
ATOM   1829  HB  THR A 125      -6.047   4.282  40.227  1.00  2.67           H  
ATOM   1830  HG1 THR A 125      -6.314   5.774  41.986  1.00  2.67           H  
ATOM   1831 1HG2 THR A 125      -5.302   2.445  41.643  1.00  2.67           H  
ATOM   1832 2HG2 THR A 125      -4.111   2.761  40.384  1.00  2.67           H  
ATOM   1833 3HG2 THR A 125      -3.828   3.303  42.051  1.00  2.67           H  
ATOM   1834  N   ALA A 126      -3.600   6.417  42.593  1.00  2.52           N  
ATOM   1835  CA  ALA A 126      -2.829   6.598  43.808  1.00  2.52           C  
ATOM   1836  C   ALA A 126      -3.183   5.510  44.838  1.00  2.52           C  
ATOM   1837  O   ALA A 126      -2.521   5.373  45.867  1.00  2.52           O  
ATOM   1838  CB  ALA A 126      -3.092   7.983  44.366  1.00  2.52           C  
ATOM   1839  H   ALA A 126      -4.483   6.917  42.488  1.00  2.52           H  
ATOM   1840  HA  ALA A 126      -1.772   6.506  43.561  1.00  2.52           H  
ATOM   1841 1HB  ALA A 126      -2.498   8.138  45.265  1.00  2.52           H  
ATOM   1842 2HB  ALA A 126      -2.827   8.724  43.615  1.00  2.52           H  
ATOM   1843 3HB  ALA A 126      -4.147   8.077  44.607  1.00  2.52           H  
ATOM   1844  N   ASP A 127      -4.254   4.762  44.559  1.00  2.41           N  
ATOM   1845  CA  ASP A 127      -4.780   3.710  45.420  1.00  2.41           C  
ATOM   1846  C   ASP A 127      -5.392   2.568  44.594  1.00  2.41           C  
ATOM   1847  O   ASP A 127      -6.537   2.687  44.147  1.00  2.41           O  
ATOM   1848  CB  ASP A 127      -5.824   4.278  46.380  1.00  2.41           C  
ATOM   1849  CG  ASP A 127      -6.419   3.252  47.403  1.00  2.41           C  
ATOM   1850  OD1 ASP A 127      -6.306   2.038  47.216  1.00  2.41           O  
ATOM   1851  OD2 ASP A 127      -6.991   3.722  48.370  1.00  2.41           O  
ATOM   1852  H   ASP A 127      -4.739   4.928  43.687  1.00  2.41           H  
ATOM   1853  HA  ASP A 127      -3.968   3.349  46.042  1.00  2.41           H  
ATOM   1854 1HB  ASP A 127      -5.372   5.095  46.945  1.00  2.41           H  
ATOM   1855 2HB  ASP A 127      -6.641   4.707  45.799  1.00  2.41           H  
ATOM   1856  N   PRO A 128      -4.683   1.439  44.405  1.00  2.31           N  
ATOM   1857  CA  PRO A 128      -5.106   0.268  43.652  1.00  2.31           C  
ATOM   1858  C   PRO A 128      -6.498  -0.212  44.052  1.00  2.31           C  
ATOM   1859  O   PRO A 128      -7.207  -0.805  43.239  1.00  2.31           O  
ATOM   1860  CB  PRO A 128      -4.025  -0.755  44.007  1.00  2.31           C  
ATOM   1861  CG  PRO A 128      -2.795   0.088  44.262  1.00  2.31           C  
ATOM   1862  CD  PRO A 128      -3.317   1.326  44.957  1.00  2.31           C  
ATOM   1863  HA  PRO A 128      -5.068   0.480  42.579  1.00  2.31           H  
ATOM   1864 1HB  PRO A 128      -4.337  -1.337  44.888  1.00  2.31           H  
ATOM   1865 2HB  PRO A 128      -3.893  -1.469  43.180  1.00  2.31           H  
ATOM   1866 1HG  PRO A 128      -2.070  -0.472  44.873  1.00  2.31           H  
ATOM   1867 2HG  PRO A 128      -2.295   0.324  43.310  1.00  2.31           H  
ATOM   1868 1HD  PRO A 128      -3.349   1.171  46.049  1.00  2.31           H  
ATOM   1869 2HD  PRO A 128      -2.696   2.189  44.659  1.00  2.31           H  
ATOM   1870  N   GLY A 129      -6.914   0.016  45.304  1.00  2.23           N  
ATOM   1871  CA  GLY A 129      -8.233  -0.439  45.714  1.00  2.23           C  
ATOM   1872  C   GLY A 129      -9.321   0.243  44.887  1.00  2.23           C  
ATOM   1873  O   GLY A 129     -10.346  -0.366  44.562  1.00  2.23           O  
ATOM   1874  H   GLY A 129      -6.368   0.565  45.980  1.00  2.23           H  
ATOM   1875 1HA  GLY A 129      -8.299  -1.520  45.603  1.00  2.23           H  
ATOM   1876 2HA  GLY A 129      -8.374  -0.207  46.770  1.00  2.23           H  
ATOM   1877  N   VAL A 130      -9.082   1.510  44.543  1.00  2.16           N  
ATOM   1878  CA  VAL A 130     -10.035   2.325  43.812  1.00  2.16           C  
ATOM   1879  C   VAL A 130     -10.019   1.886  42.368  1.00  2.16           C  
ATOM   1880  O   VAL A 130     -11.065   1.768  41.727  1.00  2.16           O  
ATOM   1881  CB  VAL A 130      -9.674   3.816  43.895  1.00  2.16           C  
ATOM   1882  CG1 VAL A 130     -10.622   4.617  43.041  1.00  2.16           C  
ATOM   1883  CG2 VAL A 130      -9.701   4.278  45.340  1.00  2.16           C  
ATOM   1884  H   VAL A 130      -8.182   1.923  44.788  1.00  2.16           H  
ATOM   1885  HA  VAL A 130     -11.033   2.170  44.225  1.00  2.16           H  
ATOM   1886  HB  VAL A 130      -8.668   3.959  43.490  1.00  2.16           H  
ATOM   1887 1HG1 VAL A 130     -10.346   5.671  43.076  1.00  2.16           H  
ATOM   1888 2HG1 VAL A 130     -10.564   4.259  42.037  1.00  2.16           H  
ATOM   1889 3HG1 VAL A 130     -11.640   4.494  43.411  1.00  2.16           H  
ATOM   1890 1HG2 VAL A 130      -9.425   5.329  45.387  1.00  2.16           H  
ATOM   1891 2HG2 VAL A 130     -10.700   4.143  45.749  1.00  2.16           H  
ATOM   1892 3HG2 VAL A 130      -8.988   3.689  45.920  1.00  2.16           H  
ATOM   1893  N   ALA A 131      -8.813   1.662  41.842  1.00  2.10           N  
ATOM   1894  CA  ALA A 131      -8.720   1.208  40.457  1.00  2.10           C  
ATOM   1895  C   ALA A 131      -9.445  -0.103  40.281  1.00  2.10           C  
ATOM   1896  O   ALA A 131     -10.150  -0.289  39.293  1.00  2.10           O  
ATOM   1897  CB  ALA A 131      -7.291   1.032  40.026  1.00  2.10           C  
ATOM   1898  H   ALA A 131      -7.986   1.800  42.431  1.00  2.10           H  
ATOM   1899  HA  ALA A 131      -9.199   1.940  39.821  1.00  2.10           H  
ATOM   1900 1HB  ALA A 131      -7.263   0.699  38.988  1.00  2.10           H  
ATOM   1901 2HB  ALA A 131      -6.799   1.969  40.104  1.00  2.10           H  
ATOM   1902 3HB  ALA A 131      -6.804   0.293  40.660  1.00  2.10           H  
ATOM   1903  N   ARG A 132      -9.337  -0.998  41.257  1.00  2.08           N  
ATOM   1904  CA  ARG A 132     -10.030  -2.265  41.152  1.00  2.08           C  
ATOM   1905  C   ARG A 132     -11.542  -2.072  41.159  1.00  2.08           C  
ATOM   1906  O   ARG A 132     -12.244  -2.693  40.355  1.00  2.08           O  
ATOM   1907  CB  ARG A 132      -9.588  -3.187  42.266  1.00  2.08           C  
ATOM   1908  CG  ARG A 132      -8.162  -3.703  42.101  1.00  2.08           C  
ATOM   1909  CD  ARG A 132      -7.699  -4.459  43.284  1.00  2.08           C  
ATOM   1910  NE  ARG A 132      -6.335  -4.944  43.112  1.00  2.08           N  
ATOM   1911  CZ  ARG A 132      -5.588  -5.498  44.086  1.00  2.08           C  
ATOM   1912  NH1 ARG A 132      -6.079  -5.630  45.298  1.00  2.08           N  
ATOM   1913  NH2 ARG A 132      -4.359  -5.911  43.823  1.00  2.08           N  
ATOM   1914  H   ARG A 132      -8.734  -0.816  42.062  1.00  2.08           H  
ATOM   1915  HA  ARG A 132      -9.748  -2.727  40.207  1.00  2.08           H  
ATOM   1916 1HB  ARG A 132      -9.637  -2.650  43.216  1.00  2.08           H  
ATOM   1917 2HB  ARG A 132     -10.260  -4.039  42.332  1.00  2.08           H  
ATOM   1918 1HG  ARG A 132      -8.124  -4.367  41.239  1.00  2.08           H  
ATOM   1919 2HG  ARG A 132      -7.488  -2.869  41.936  1.00  2.08           H  
ATOM   1920 1HD  ARG A 132      -7.720  -3.801  44.154  1.00  2.08           H  
ATOM   1921 2HD  ARG A 132      -8.351  -5.313  43.455  1.00  2.08           H  
ATOM   1922  HE  ARG A 132      -5.922  -4.861  42.193  1.00  2.08           H  
ATOM   1923 1HH1 ARG A 132      -7.017  -5.313  45.499  1.00  2.08           H  
ATOM   1924 2HH1 ARG A 132      -5.518  -6.046  46.028  1.00  2.08           H  
ATOM   1925 1HH2 ARG A 132      -3.981  -5.812  42.890  1.00  2.08           H  
ATOM   1926 2HH2 ARG A 132      -3.799  -6.328  44.552  1.00  2.08           H  
ATOM   1927  N   GLU A 133     -12.063  -1.165  42.004  1.00  2.12           N  
ATOM   1928  CA  GLU A 133     -13.508  -0.939  41.960  1.00  2.12           C  
ATOM   1929  C   GLU A 133     -13.918  -0.376  40.598  1.00  2.12           C  
ATOM   1930  O   GLU A 133     -14.929  -0.796  40.019  1.00  2.12           O  
ATOM   1931  CB  GLU A 133     -13.979   0.019  43.066  1.00  2.12           C  
ATOM   1932  CG  GLU A 133     -13.952  -0.556  44.488  1.00  2.12           C  
ATOM   1933  CD  GLU A 133     -14.466   0.421  45.552  1.00  2.12           C  
ATOM   1934  OE1 GLU A 133     -14.718   1.562  45.229  1.00  2.12           O  
ATOM   1935  OE2 GLU A 133     -14.621   0.008  46.680  1.00  2.12           O  
ATOM   1936  H   GLU A 133     -11.475  -0.677  42.683  1.00  2.12           H  
ATOM   1937  HA  GLU A 133     -14.011  -1.894  42.098  1.00  2.12           H  
ATOM   1938 1HB  GLU A 133     -13.341   0.906  43.062  1.00  2.12           H  
ATOM   1939 2HB  GLU A 133     -14.995   0.347  42.852  1.00  2.12           H  
ATOM   1940 1HG  GLU A 133     -14.563  -1.457  44.512  1.00  2.12           H  
ATOM   1941 2HG  GLU A 133     -12.929  -0.839  44.727  1.00  2.12           H  
ATOM   1942  N   LEU A 134     -13.104   0.531  40.051  1.00  2.29           N  
ATOM   1943  CA  LEU A 134     -13.425   1.084  38.749  1.00  2.29           C  
ATOM   1944  C   LEU A 134     -13.443   0.033  37.675  1.00  2.29           C  
ATOM   1945  O   LEU A 134     -14.420  -0.074  36.932  1.00  2.29           O  
ATOM   1946  CB  LEU A 134     -12.451   2.172  38.313  1.00  2.29           C  
ATOM   1947  CG  LEU A 134     -12.710   2.637  36.873  1.00  2.29           C  
ATOM   1948  CD1 LEU A 134     -14.116   3.174  36.759  1.00  2.29           C  
ATOM   1949  CD2 LEU A 134     -11.739   3.678  36.516  1.00  2.29           C  
ATOM   1950  H   LEU A 134     -12.279   0.852  40.563  1.00  2.29           H  
ATOM   1951  HA  LEU A 134     -14.419   1.525  38.810  1.00  2.29           H  
ATOM   1952 1HB  LEU A 134     -12.539   3.023  38.983  1.00  2.29           H  
ATOM   1953 2HB  LEU A 134     -11.433   1.784  38.371  1.00  2.29           H  
ATOM   1954  HG  LEU A 134     -12.597   1.789  36.197  1.00  2.29           H  
ATOM   1955 1HD1 LEU A 134     -14.304   3.492  35.741  1.00  2.29           H  
ATOM   1956 2HD1 LEU A 134     -14.827   2.389  37.025  1.00  2.29           H  
ATOM   1957 3HD1 LEU A 134     -14.239   4.018  37.434  1.00  2.29           H  
ATOM   1958 1HD2 LEU A 134     -11.898   4.003  35.502  1.00  2.29           H  
ATOM   1959 2HD2 LEU A 134     -11.879   4.507  37.192  1.00  2.29           H  
ATOM   1960 3HD2 LEU A 134     -10.748   3.289  36.616  1.00  2.29           H  
ATOM   1961  N   LEU A 135     -12.385  -0.762  37.613  1.00  2.61           N  
ATOM   1962  CA  LEU A 135     -12.245  -1.768  36.587  1.00  2.61           C  
ATOM   1963  C   LEU A 135     -13.357  -2.795  36.694  1.00  2.61           C  
ATOM   1964  O   LEU A 135     -13.838  -3.295  35.679  1.00  2.61           O  
ATOM   1965  CB  LEU A 135     -10.858  -2.386  36.703  1.00  2.61           C  
ATOM   1966  CG  LEU A 135      -9.723  -1.398  36.312  1.00  2.61           C  
ATOM   1967  CD1 LEU A 135      -8.375  -1.993  36.653  1.00  2.61           C  
ATOM   1968  CD2 LEU A 135      -9.833  -1.088  34.830  1.00  2.61           C  
ATOM   1969  H   LEU A 135     -11.631  -0.635  38.286  1.00  2.61           H  
ATOM   1970  HA  LEU A 135     -12.312  -1.284  35.621  1.00  2.61           H  
ATOM   1971 1HB  LEU A 135     -10.700  -2.689  37.739  1.00  2.61           H  
ATOM   1972 2HB  LEU A 135     -10.798  -3.262  36.063  1.00  2.61           H  
ATOM   1973  HG  LEU A 135      -9.832  -0.473  36.873  1.00  2.61           H  
ATOM   1974 1HD1 LEU A 135      -7.589  -1.286  36.383  1.00  2.61           H  
ATOM   1975 2HD1 LEU A 135      -8.334  -2.190  37.726  1.00  2.61           H  
ATOM   1976 3HD1 LEU A 135      -8.235  -2.922  36.103  1.00  2.61           H  
ATOM   1977 1HD2 LEU A 135      -9.048  -0.396  34.546  1.00  2.61           H  
ATOM   1978 2HD2 LEU A 135      -9.726  -2.008  34.257  1.00  2.61           H  
ATOM   1979 3HD2 LEU A 135     -10.807  -0.641  34.624  1.00  2.61           H  
ATOM   1980  N   ALA A 136     -13.789  -3.110  37.912  1.00  3.13           N  
ATOM   1981  CA  ALA A 136     -14.902  -4.022  38.103  1.00  3.13           C  
ATOM   1982  C   ALA A 136     -16.181  -3.474  37.452  1.00  3.13           C  
ATOM   1983  O   ALA A 136     -16.984  -4.238  36.914  1.00  3.13           O  
ATOM   1984  CB  ALA A 136     -15.140  -4.259  39.583  1.00  3.13           C  
ATOM   1985  H   ALA A 136     -13.334  -2.714  38.737  1.00  3.13           H  
ATOM   1986  HA  ALA A 136     -14.652  -4.966  37.619  1.00  3.13           H  
ATOM   1987 1HB  ALA A 136     -15.960  -4.960  39.715  1.00  3.13           H  
ATOM   1988 2HB  ALA A 136     -14.234  -4.663  40.034  1.00  3.13           H  
ATOM   1989 3HB  ALA A 136     -15.388  -3.315  40.062  1.00  3.13           H  
ATOM   1990  N   SER A 137     -16.377  -2.143  37.526  1.00  3.87           N  
ATOM   1991  CA  SER A 137     -17.561  -1.494  36.958  1.00  3.87           C  
ATOM   1992  C   SER A 137     -17.399  -1.005  35.507  1.00  3.87           C  
ATOM   1993  O   SER A 137     -18.397  -0.687  34.850  1.00  3.87           O  
ATOM   1994  CB  SER A 137     -17.937  -0.298  37.808  1.00  3.87           C  
ATOM   1995  OG  SER A 137     -16.980   0.722  37.691  1.00  3.87           O  
ATOM   1996  H   SER A 137     -15.690  -1.566  38.019  1.00  3.87           H  
ATOM   1997  HA  SER A 137     -18.378  -2.214  36.979  1.00  3.87           H  
ATOM   1998 1HB  SER A 137     -18.917   0.075  37.522  1.00  3.87           H  
ATOM   1999 2HB  SER A 137     -17.994  -0.616  38.848  1.00  3.87           H  
ATOM   2000  HG  SER A 137     -16.124   0.275  37.505  1.00  3.87           H  
ATOM   2001  N   ALA A 138     -16.156  -0.903  35.035  1.00  4.78           N  
ATOM   2002  CA  ALA A 138     -15.840  -0.362  33.718  1.00  4.78           C  
ATOM   2003  C   ALA A 138     -15.940  -1.424  32.623  1.00  4.78           C  
ATOM   2004  O   ALA A 138     -15.730  -1.124  31.446  1.00  4.78           O  
ATOM   2005  OXT ALA A 138     -16.316  -2.560  32.902  1.00  4.78           O  
ATOM   2006  CB  ALA A 138     -14.439   0.243  33.736  1.00  4.78           C  
ATOM   2007  H   ALA A 138     -15.389  -1.164  35.649  1.00  4.78           H  
ATOM   2008  HA  ALA A 138     -16.564   0.420  33.493  1.00  4.78           H  
ATOM   2009 1HB  ALA A 138     -14.212   0.672  32.766  1.00  4.78           H  
ATOM   2010 2HB  ALA A 138     -14.388   1.017  34.499  1.00  4.78           H  
ATOM   2011 3HB  ALA A 138     -13.722  -0.535  33.963  1.00  4.78           H  
TER    2012
ENDMDL

