REMARK ID 699082 DOMAINID 689514 MODEL 1 jdz
MODEL     1
ATOM      1  N   TYR A   1       0.353   0.368   0.797  1.00  1.04           N  
ATOM      2  CA  TYR A   1       1.742   0.203   0.381  1.00  1.04           C  
ATOM      3  C   TYR A   1       2.407   1.552   0.179  1.00  1.04           C  
ATOM      4  O   TYR A   1       2.240   2.210  -0.851  1.00  1.04           O  
ATOM      5  CB  TYR A   1       1.815  -0.675  -0.879  1.00  1.04           C  
ATOM      6  CG  TYR A   1       3.227  -1.004  -1.389  1.00  1.04           C  
ATOM      7  CD1 TYR A   1       4.300  -1.090  -0.515  1.00  1.04           C  
ATOM      8  CD2 TYR A   1       3.423  -1.269  -2.742  1.00  1.04           C  
ATOM      9  CE1 TYR A   1       5.560  -1.411  -0.994  1.00  1.04           C  
ATOM     10  CE2 TYR A   1       4.679  -1.602  -3.208  1.00  1.04           C  
ATOM     11  CZ  TYR A   1       5.745  -1.670  -2.350  1.00  1.04           C  
ATOM     12  OH  TYR A   1       7.009  -2.007  -2.819  1.00  1.04           O  
ATOM     13 1H   TYR A   1       0.173  -0.173   1.628  1.00  1.04           H  
ATOM     14 2H   TYR A   1       0.186   1.355   0.992  1.00  1.04           H  
ATOM     15 3H   TYR A   1      -0.258   0.070   0.053  1.00  1.04           H  
ATOM     16  HA  TYR A   1       2.281  -0.307   1.180  1.00  1.04           H  
ATOM     17 1HB  TYR A   1       1.297  -1.616  -0.691  1.00  1.04           H  
ATOM     18 2HB  TYR A   1       1.281  -0.175  -1.682  1.00  1.04           H  
ATOM     19  HD1 TYR A   1       4.155  -0.893   0.547  1.00  1.04           H  
ATOM     20  HD2 TYR A   1       2.583  -1.213  -3.436  1.00  1.04           H  
ATOM     21  HE1 TYR A   1       6.402  -1.468  -0.306  1.00  1.04           H  
ATOM     22  HE2 TYR A   1       4.831  -1.805  -4.255  1.00  1.04           H  
ATOM     23  HH  TYR A   1       6.951  -2.504  -3.680  1.00  1.04           H  
ATOM     24  N   ASN A   2       3.156   1.987   1.189  1.00  1.06           N  
ATOM     25  CA  ASN A   2       3.827   3.281   1.124  1.00  1.06           C  
ATOM     26  C   ASN A   2       4.784   3.292  -0.050  1.00  1.06           C  
ATOM     27  O   ASN A   2       5.483   2.308  -0.281  1.00  1.06           O  
ATOM     28  CB  ASN A   2       4.604   3.554   2.400  1.00  1.06           C  
ATOM     29  CG  ASN A   2       3.747   3.736   3.664  1.00  1.06           C  
ATOM     30  OD1 ASN A   2       2.583   4.177   3.676  1.00  1.06           O  
ATOM     31  ND2 ASN A   2       4.348   3.382   4.773  1.00  1.06           N  
ATOM     32  H   ASN A   2       3.275   1.420   2.015  1.00  1.06           H  
ATOM     33  HA  ASN A   2       3.089   4.067   0.957  1.00  1.06           H  
ATOM     34 1HB  ASN A   2       5.302   2.734   2.571  1.00  1.06           H  
ATOM     35 2HB  ASN A   2       5.202   4.455   2.254  1.00  1.06           H  
ATOM     36 1HD2 ASN A   2       3.872   3.463   5.649  1.00  1.06           H  
ATOM     37 2HD2 ASN A   2       5.284   3.029   4.744  1.00  1.06           H  
ATOM     38  N   LEU A   3       4.853   4.408  -0.759  1.00  1.08           N  
ATOM     39  CA  LEU A   3       5.748   4.530  -1.895  1.00  1.08           C  
ATOM     40  C   LEU A   3       7.236   4.329  -1.473  1.00  1.08           C  
ATOM     41  O   LEU A   3       7.680   4.983  -0.528  1.00  1.08           O  
ATOM     42  CB  LEU A   3       5.543   5.935  -2.468  1.00  1.08           C  
ATOM     43  CG  LEU A   3       6.157   6.269  -3.774  1.00  1.08           C  
ATOM     44  CD1 LEU A   3       5.484   5.439  -4.807  1.00  1.08           C  
ATOM     45  CD2 LEU A   3       5.930   7.739  -4.053  1.00  1.08           C  
ATOM     46  H   LEU A   3       4.225   5.191  -0.553  1.00  1.08           H  
ATOM     47  HA  LEU A   3       5.429   3.816  -2.641  1.00  1.08           H  
ATOM     48 1HB  LEU A   3       4.472   6.086  -2.589  1.00  1.08           H  
ATOM     49 2HB  LEU A   3       5.903   6.660  -1.739  1.00  1.08           H  
ATOM     50  HG  LEU A   3       7.228   6.052  -3.773  1.00  1.08           H  
ATOM     51 1HD1 LEU A   3       5.863   5.668  -5.774  1.00  1.08           H  
ATOM     52 2HD1 LEU A   3       5.657   4.414  -4.592  1.00  1.08           H  
ATOM     53 3HD1 LEU A   3       4.422   5.645  -4.784  1.00  1.08           H  
ATOM     54 1HD2 LEU A   3       6.353   7.994  -5.023  1.00  1.08           H  
ATOM     55 2HD2 LEU A   3       4.870   7.943  -4.048  1.00  1.08           H  
ATOM     56 3HD2 LEU A   3       6.404   8.322  -3.283  1.00  1.08           H  
ATOM     57  N   PRO A   4       8.003   3.407  -2.116  1.00  1.11           N  
ATOM     58  CA  PRO A   4       9.432   3.135  -1.924  1.00  1.11           C  
ATOM     59  C   PRO A   4      10.270   4.372  -2.205  1.00  1.11           C  
ATOM     60  O   PRO A   4       9.879   5.211  -3.015  1.00  1.11           O  
ATOM     61  CB  PRO A   4       9.718   2.021  -2.945  1.00  1.11           C  
ATOM     62  CG  PRO A   4       8.389   1.351  -3.146  1.00  1.11           C  
ATOM     63  CD  PRO A   4       7.361   2.449  -3.011  1.00  1.11           C  
ATOM     64  HA  PRO A   4       9.594   2.780  -0.896  1.00  1.11           H  
ATOM     65 1HB  PRO A   4      10.118   2.455  -3.872  1.00  1.11           H  
ATOM     66 2HB  PRO A   4      10.485   1.337  -2.552  1.00  1.11           H  
ATOM     67 1HG  PRO A   4       8.348   0.853  -4.127  1.00  1.11           H  
ATOM     68 2HG  PRO A   4       8.245   0.559  -2.391  1.00  1.11           H  
ATOM     69 1HD  PRO A   4       7.163   2.916  -3.942  1.00  1.11           H  
ATOM     70 2HD  PRO A   4       6.473   1.987  -2.552  1.00  1.11           H  
ATOM     71  N   ASN A   5      11.447   4.459  -1.585  1.00  1.14           N  
ATOM     72  CA  ASN A   5      12.322   5.622  -1.762  1.00  1.14           C  
ATOM     73  C   ASN A   5      12.720   5.923  -3.213  1.00  1.14           C  
ATOM     74  O   ASN A   5      12.793   7.090  -3.602  1.00  1.14           O  
ATOM     75  CB  ASN A   5      13.586   5.441  -0.940  1.00  1.14           C  
ATOM     76  CG  ASN A   5      13.363   5.612   0.545  1.00  1.14           C  
ATOM     77  OD1 ASN A   5      12.372   6.205   0.985  1.00  1.14           O  
ATOM     78  ND2 ASN A   5      14.276   5.097   1.328  1.00  1.14           N  
ATOM     79  H   ASN A   5      11.726   3.729  -0.945  1.00  1.14           H  
ATOM     80  HA  ASN A   5      11.790   6.495  -1.387  1.00  1.14           H  
ATOM     81 1HB  ASN A   5      13.994   4.446  -1.119  1.00  1.14           H  
ATOM     82 2HB  ASN A   5      14.336   6.161  -1.269  1.00  1.14           H  
ATOM     83 1HD2 ASN A   5      14.185   5.176   2.321  1.00  1.14           H  
ATOM     84 2HD2 ASN A   5      15.064   4.625   0.935  1.00  1.14           H  
ATOM     85  N   ASN A   6      12.945   4.910  -4.052  1.00  1.16           N  
ATOM     86  CA  ASN A   6      13.337   5.251  -5.423  1.00  1.16           C  
ATOM     87  C   ASN A   6      12.168   5.938  -6.122  1.00  1.16           C  
ATOM     88  O   ASN A   6      12.330   6.974  -6.773  1.00  1.16           O  
ATOM     89  CB  ASN A   6      13.794   4.020  -6.179  1.00  1.16           C  
ATOM     90  CG  ASN A   6      15.145   3.530  -5.696  1.00  1.16           C  
ATOM     91  OD1 ASN A   6      15.918   4.278  -5.081  1.00  1.16           O  
ATOM     92  ND2 ASN A   6      15.435   2.284  -5.941  1.00  1.16           N  
ATOM     93  H   ASN A   6      12.868   3.952  -3.745  1.00  1.16           H  
ATOM     94  HA  ASN A   6      14.163   5.965  -5.390  1.00  1.16           H  
ATOM     95 1HB  ASN A   6      13.061   3.222  -6.064  1.00  1.16           H  
ATOM     96 2HB  ASN A   6      13.863   4.251  -7.249  1.00  1.16           H  
ATOM     97 1HD2 ASN A   6      16.310   1.903  -5.640  1.00  1.16           H  
ATOM     98 2HD2 ASN A   6      14.780   1.712  -6.430  1.00  1.16           H  
ATOM     99  N   LEU A   7      10.971   5.394  -5.925  1.00  1.17           N  
ATOM    100  CA  LEU A   7       9.773   5.966  -6.507  1.00  1.17           C  
ATOM    101  C   LEU A   7       9.413   7.297  -5.886  1.00  1.17           C  
ATOM    102  O   LEU A   7       8.859   8.157  -6.565  1.00  1.17           O  
ATOM    103  CB  LEU A   7       8.622   5.000  -6.441  1.00  1.17           C  
ATOM    104  CG  LEU A   7       8.696   3.817  -7.348  1.00  1.17           C  
ATOM    105  CD1 LEU A   7       7.641   2.904  -6.978  1.00  1.17           C  
ATOM    106  CD2 LEU A   7       8.465   4.282  -8.774  1.00  1.17           C  
ATOM    107  H   LEU A   7      10.896   4.566  -5.353  1.00  1.17           H  
ATOM    108  HA  LEU A   7       9.963   6.140  -7.553  1.00  1.17           H  
ATOM    109 1HB  LEU A   7       8.505   4.652  -5.412  1.00  1.17           H  
ATOM    110 2HB  LEU A   7       7.753   5.547  -6.733  1.00  1.17           H  
ATOM    111  HG  LEU A   7       9.662   3.318  -7.256  1.00  1.17           H  
ATOM    112 1HD1 LEU A   7       7.640   2.062  -7.599  1.00  1.17           H  
ATOM    113 2HD1 LEU A   7       7.812   2.593  -5.977  1.00  1.17           H  
ATOM    114 3HD1 LEU A   7       6.687   3.411  -7.061  1.00  1.17           H  
ATOM    115 1HD2 LEU A   7       8.479   3.447  -9.460  1.00  1.17           H  
ATOM    116 2HD2 LEU A   7       7.497   4.766  -8.819  1.00  1.17           H  
ATOM    117 3HD2 LEU A   7       9.226   4.982  -9.059  1.00  1.17           H  
ATOM    118  N   LYS A   8       9.722   7.490  -4.605  1.00  1.17           N  
ATOM    119  CA  LYS A   8       9.456   8.774  -3.977  1.00  1.17           C  
ATOM    120  C   LYS A   8      10.309   9.831  -4.648  1.00  1.17           C  
ATOM    121  O   LYS A   8       9.823  10.909  -4.977  1.00  1.17           O  
ATOM    122  CB  LYS A   8       9.750   8.751  -2.486  1.00  1.17           C  
ATOM    123  CG  LYS A   8       9.446  10.085  -1.750  1.00  1.17           C  
ATOM    124  CD  LYS A   8       7.943  10.401  -1.736  1.00  1.17           C  
ATOM    125  CE  LYS A   8       7.591  11.525  -0.725  1.00  1.17           C  
ATOM    126  NZ  LYS A   8       8.072  12.900  -1.147  1.00  1.17           N  
ATOM    127  H   LYS A   8      10.126   6.732  -4.058  1.00  1.17           H  
ATOM    128  HA  LYS A   8       8.419   9.045  -4.133  1.00  1.17           H  
ATOM    129 1HB  LYS A   8       9.176   7.946  -2.015  1.00  1.17           H  
ATOM    130 2HB  LYS A   8      10.804   8.527  -2.338  1.00  1.17           H  
ATOM    131 1HG  LYS A   8       9.812  10.026  -0.726  1.00  1.17           H  
ATOM    132 2HG  LYS A   8       9.968  10.905  -2.257  1.00  1.17           H  
ATOM    133 1HD  LYS A   8       7.636  10.725  -2.736  1.00  1.17           H  
ATOM    134 2HD  LYS A   8       7.387   9.505  -1.470  1.00  1.17           H  
ATOM    135 1HE  LYS A   8       6.511  11.558  -0.597  1.00  1.17           H  
ATOM    136 2HE  LYS A   8       8.051  11.278   0.230  1.00  1.17           H  
ATOM    137 1HZ  LYS A   8       7.824  13.577  -0.460  1.00  1.17           H  
ATOM    138 2HZ  LYS A   8       9.083  12.954  -1.299  1.00  1.17           H  
ATOM    139 3HZ  LYS A   8       7.668  13.190  -2.043  1.00  1.17           H  
ATOM    140  N   GLN A   9      11.582   9.514  -4.915  1.00  1.17           N  
ATOM    141  CA  GLN A   9      12.432  10.494  -5.578  1.00  1.17           C  
ATOM    142  C   GLN A   9      11.885  10.809  -6.969  1.00  1.17           C  
ATOM    143  O   GLN A   9      11.861  11.972  -7.380  1.00  1.17           O  
ATOM    144  CB  GLN A   9      13.875   9.980  -5.665  1.00  1.17           C  
ATOM    145  CG  GLN A   9      14.609   9.928  -4.326  1.00  1.17           C  
ATOM    146  CD  GLN A   9      14.856  11.313  -3.753  1.00  1.17           C  
ATOM    147  OE1 GLN A   9      15.392  12.188  -4.444  1.00  1.17           O  
ATOM    148  NE2 GLN A   9      14.470  11.525  -2.498  1.00  1.17           N  
ATOM    149  H   GLN A   9      11.963   8.610  -4.627  1.00  1.17           H  
ATOM    150  HA  GLN A   9      12.422  11.413  -4.993  1.00  1.17           H  
ATOM    151 1HB  GLN A   9      13.871   8.968  -6.077  1.00  1.17           H  
ATOM    152 2HB  GLN A   9      14.446  10.606  -6.349  1.00  1.17           H  
ATOM    153 1HG  GLN A   9      13.997   9.367  -3.618  1.00  1.17           H  
ATOM    154 2HG  GLN A   9      15.568   9.431  -4.465  1.00  1.17           H  
ATOM    155 1HE2 GLN A   9      14.604  12.423  -2.077  1.00  1.17           H  
ATOM    156 2HE2 GLN A   9      14.036  10.790  -1.977  1.00  1.17           H  
ATOM    157  N   ILE A  10      11.354   9.796  -7.649  1.00  1.18           N  
ATOM    158  CA  ILE A  10      10.755   9.993  -8.960  1.00  1.18           C  
ATOM    159  C   ILE A  10       9.520  10.850  -8.881  1.00  1.18           C  
ATOM    160  O   ILE A  10       9.362  11.807  -9.633  1.00  1.18           O  
ATOM    161  CB  ILE A  10      10.394   8.649  -9.577  1.00  1.18           C  
ATOM    162  CG1 ILE A  10      11.609   7.995  -9.832  1.00  1.18           C  
ATOM    163  CG2 ILE A  10       9.581   8.810 -10.810  1.00  1.18           C  
ATOM    164  CD1 ILE A  10      11.536   6.600 -10.171  1.00  1.18           C  
ATOM    165  H   ILE A  10      11.419   8.852  -7.262  1.00  1.18           H  
ATOM    166  HA  ILE A  10      11.483  10.492  -9.601  1.00  1.18           H  
ATOM    167  HB  ILE A  10       9.840   8.064  -8.864  1.00  1.18           H  
ATOM    168 1HG1 ILE A  10      12.051   8.518 -10.626  1.00  1.18           H  
ATOM    169 2HG1 ILE A  10      12.244   8.097  -8.957  1.00  1.18           H  
ATOM    170 1HG2 ILE A  10       9.356   7.834 -11.235  1.00  1.18           H  
ATOM    171 2HG2 ILE A  10       8.654   9.330 -10.581  1.00  1.18           H  
ATOM    172 3HG2 ILE A  10      10.161   9.383 -11.500  1.00  1.18           H  
ATOM    173 1HD1 ILE A  10      12.541   6.268 -10.336  1.00  1.18           H  
ATOM    174 2HD1 ILE A  10      11.123   6.044  -9.372  1.00  1.18           H  
ATOM    175 3HD1 ILE A  10      10.938   6.470 -11.060  1.00  1.18           H  
ATOM    176  N   TYR A  11       8.643  10.527  -7.947  1.00  1.21           N  
ATOM    177  CA  TYR A  11       7.417  11.266  -7.784  1.00  1.21           C  
ATOM    178  C   TYR A  11       7.770  12.733  -7.509  1.00  1.21           C  
ATOM    179  O   TYR A  11       7.264  13.640  -8.169  1.00  1.21           O  
ATOM    180  CB  TYR A  11       6.569  10.645  -6.669  1.00  1.21           C  
ATOM    181  CG  TYR A  11       5.173  11.254  -6.453  1.00  1.21           C  
ATOM    182  CD1 TYR A  11       4.110  10.851  -7.266  1.00  1.21           C  
ATOM    183  CD2 TYR A  11       4.955  12.192  -5.469  1.00  1.21           C  
ATOM    184  CE1 TYR A  11       2.835  11.378  -7.092  1.00  1.21           C  
ATOM    185  CE2 TYR A  11       3.684  12.727  -5.292  1.00  1.21           C  
ATOM    186  CZ  TYR A  11       2.623  12.326  -6.099  1.00  1.21           C  
ATOM    187  OH  TYR A  11       1.366  12.886  -5.902  1.00  1.21           O  
ATOM    188  H   TYR A  11       8.826   9.736  -7.344  1.00  1.21           H  
ATOM    189  HA  TYR A  11       6.862  11.211  -8.709  1.00  1.21           H  
ATOM    190 1HB  TYR A  11       6.440   9.582  -6.880  1.00  1.21           H  
ATOM    191 2HB  TYR A  11       7.119  10.716  -5.726  1.00  1.21           H  
ATOM    192  HD1 TYR A  11       4.278  10.118  -8.032  1.00  1.21           H  
ATOM    193  HD2 TYR A  11       5.784  12.515  -4.829  1.00  1.21           H  
ATOM    194  HE1 TYR A  11       2.009  11.054  -7.734  1.00  1.21           H  
ATOM    195  HE2 TYR A  11       3.518  13.471  -4.515  1.00  1.21           H  
ATOM    196  HH  TYR A  11       0.706  12.531  -6.554  1.00  1.21           H  
ATOM    197  N   ASP A  12       8.658  12.984  -6.554  1.00  1.26           N  
ATOM    198  CA  ASP A  12       9.007  14.360  -6.237  1.00  1.26           C  
ATOM    199  C   ASP A  12       9.625  15.112  -7.431  1.00  1.26           C  
ATOM    200  O   ASP A  12       9.343  16.297  -7.626  1.00  1.26           O  
ATOM    201  CB  ASP A  12       9.965  14.397  -5.044  1.00  1.26           C  
ATOM    202  CG  ASP A  12       9.289  14.030  -3.695  1.00  1.26           C  
ATOM    203  OD1 ASP A  12       8.073  13.979  -3.617  1.00  1.26           O  
ATOM    204  OD2 ASP A  12       9.985  13.795  -2.713  1.00  1.26           O  
ATOM    205  H   ASP A  12       9.086  12.217  -6.037  1.00  1.26           H  
ATOM    206  HA  ASP A  12       8.092  14.880  -5.955  1.00  1.26           H  
ATOM    207 1HB  ASP A  12      10.780  13.686  -5.226  1.00  1.26           H  
ATOM    208 2HB  ASP A  12      10.409  15.388  -4.965  1.00  1.26           H  
ATOM    209  N   LYS A  13      10.462  14.444  -8.239  1.00  1.32           N  
ATOM    210  CA  LYS A  13      11.069  15.115  -9.389  1.00  1.32           C  
ATOM    211  C   LYS A  13      10.090  15.334 -10.543  1.00  1.32           C  
ATOM    212  O   LYS A  13      10.043  16.412 -11.142  1.00  1.32           O  
ATOM    213  CB  LYS A  13      12.286  14.328  -9.898  1.00  1.32           C  
ATOM    214  CG  LYS A  13      13.508  14.368  -8.958  1.00  1.32           C  
ATOM    215  CD  LYS A  13      14.707  13.579  -9.519  1.00  1.32           C  
ATOM    216  CE  LYS A  13      15.900  13.623  -8.552  1.00  1.32           C  
ATOM    217  NZ  LYS A  13      17.115  12.926  -9.103  1.00  1.32           N  
ATOM    218  H   LYS A  13      10.705  13.472  -8.041  1.00  1.32           H  
ATOM    219  HA  LYS A  13      11.413  16.094  -9.061  1.00  1.32           H  
ATOM    220 1HB  LYS A  13      11.999  13.278 -10.024  1.00  1.32           H  
ATOM    221 2HB  LYS A  13      12.584  14.705 -10.874  1.00  1.32           H  
ATOM    222 1HG  LYS A  13      13.809  15.404  -8.812  1.00  1.32           H  
ATOM    223 2HG  LYS A  13      13.236  13.956  -7.989  1.00  1.32           H  
ATOM    224 1HD  LYS A  13      14.420  12.533  -9.665  1.00  1.32           H  
ATOM    225 2HD  LYS A  13      15.009  13.992 -10.478  1.00  1.32           H  
ATOM    226 1HE  LYS A  13      16.153  14.660  -8.344  1.00  1.32           H  
ATOM    227 2HE  LYS A  13      15.611  13.134  -7.617  1.00  1.32           H  
ATOM    228 1HZ  LYS A  13      17.864  12.970  -8.438  1.00  1.32           H  
ATOM    229 2HZ  LYS A  13      16.911  11.940  -9.301  1.00  1.32           H  
ATOM    230 3HZ  LYS A  13      17.403  13.362  -9.960  1.00  1.32           H  
ATOM    231  N   HIS A  14       9.250  14.344 -10.828  1.00  1.37           N  
ATOM    232  CA  HIS A  14       8.326  14.435 -11.954  1.00  1.37           C  
ATOM    233  C   HIS A  14       7.144  15.338 -11.624  1.00  1.37           C  
ATOM    234  O   HIS A  14       6.426  15.774 -12.518  1.00  1.37           O  
ATOM    235  CB  HIS A  14       7.894  13.044 -12.421  1.00  1.37           C  
ATOM    236  CG  HIS A  14       9.022  12.288 -13.021  1.00  1.37           C  
ATOM    237  ND1 HIS A  14       8.917  10.983 -13.412  1.00  1.37           N  
ATOM    238  CD2 HIS A  14      10.295  12.661 -13.284  1.00  1.37           C  
ATOM    239  CE1 HIS A  14      10.073  10.581 -13.902  1.00  1.37           C  
ATOM    240  NE2 HIS A  14      10.930  11.580 -13.827  1.00  1.37           N  
ATOM    241  H   HIS A  14       9.283  13.482 -10.291  1.00  1.37           H  
ATOM    242  HA  HIS A  14       8.842  14.894 -12.796  1.00  1.37           H  
ATOM    243 1HB  HIS A  14       7.543  12.463 -11.578  1.00  1.37           H  
ATOM    244 2HB  HIS A  14       7.082  13.118 -13.140  1.00  1.37           H  
ATOM    245  HD1 HIS A  14       8.103  10.410 -13.339  1.00  1.37           H  
ATOM    246  HD2 HIS A  14      10.837  13.596 -13.139  1.00  1.37           H  
ATOM    247  HE1 HIS A  14      10.182   9.571 -14.276  1.00  1.37           H  
ATOM    248  N   LYS A  15       6.978  15.656 -10.332  1.00  1.38           N  
ATOM    249  CA  LYS A  15       5.967  16.587  -9.836  1.00  1.38           C  
ATOM    250  C   LYS A  15       6.163  17.977 -10.438  1.00  1.38           C  
ATOM    251  O   LYS A  15       5.261  18.810 -10.364  1.00  1.38           O  
ATOM    252  CB  LYS A  15       5.964  16.656  -8.313  1.00  1.38           C  
ATOM    253  CG  LYS A  15       4.775  17.387  -7.721  1.00  1.38           C  
ATOM    254  CD  LYS A  15       4.765  17.274  -6.198  1.00  1.38           C  
ATOM    255  CE  LYS A  15       3.588  18.032  -5.597  1.00  1.38           C  
ATOM    256  NZ  LYS A  15       3.568  17.948  -4.109  1.00  1.38           N  
ATOM    257  H   LYS A  15       7.566  15.198  -9.639  1.00  1.38           H  
ATOM    258  HA  LYS A  15       4.989  16.239 -10.161  1.00  1.38           H  
ATOM    259 1HB  LYS A  15       5.976  15.662  -7.896  1.00  1.38           H  
ATOM    260 2HB  LYS A  15       6.871  17.156  -7.976  1.00  1.38           H  
ATOM    261 1HG  LYS A  15       4.818  18.439  -8.006  1.00  1.38           H  
ATOM    262 2HG  LYS A  15       3.854  16.956  -8.116  1.00  1.38           H  
ATOM    263 1HD  LYS A  15       4.695  16.218  -5.916  1.00  1.38           H  
ATOM    264 2HD  LYS A  15       5.696  17.675  -5.797  1.00  1.38           H  
ATOM    265 1HE  LYS A  15       3.652  19.078  -5.891  1.00  1.38           H  
ATOM    266 2HE  LYS A  15       2.659  17.611  -5.986  1.00  1.38           H  
ATOM    267 1HZ  LYS A  15       2.774  18.463  -3.754  1.00  1.38           H  
ATOM    268 2HZ  LYS A  15       3.495  16.982  -3.824  1.00  1.38           H  
ATOM    269 3HZ  LYS A  15       4.419  18.346  -3.738  1.00  1.38           H  
ATOM    270  N   GLY A  16       7.377  18.270 -10.918  1.00  1.35           N  
ATOM    271  CA  GLY A  16       7.690  19.535 -11.568  1.00  1.35           C  
ATOM    272  C   GLY A  16       7.465  19.323 -13.069  1.00  1.35           C  
ATOM    273  O   GLY A  16       6.476  18.709 -13.461  1.00  1.35           O  
ATOM    274  H   GLY A  16       8.112  17.557 -10.906  1.00  1.35           H  
ATOM    275 1HA  GLY A  16       7.043  20.326 -11.191  1.00  1.35           H  
ATOM    276 2HA  GLY A  16       8.725  19.810 -11.373  1.00  1.35           H  
ATOM    277  N   LYS A  17       8.329  19.884 -13.910  1.00  1.27           N  
ATOM    278  CA  LYS A  17       8.168  19.722 -15.358  1.00  1.27           C  
ATOM    279  C   LYS A  17       9.056  18.564 -15.808  1.00  1.27           C  
ATOM    280  O   LYS A  17      10.115  18.360 -15.216  1.00  1.27           O  
ATOM    281  CB  LYS A  17       8.603  20.991 -16.088  1.00  1.27           C  
ATOM    282  CG  LYS A  17       7.797  22.247 -15.760  1.00  1.27           C  
ATOM    283  CD  LYS A  17       8.340  23.453 -16.531  1.00  1.27           C  
ATOM    284  CE  LYS A  17       7.674  24.766 -16.111  1.00  1.27           C  
ATOM    285  NZ  LYS A  17       6.259  24.847 -16.532  1.00  1.27           N  
ATOM    286  H   LYS A  17       9.118  20.396 -13.546  1.00  1.27           H  
ATOM    287  HA  LYS A  17       7.128  19.484 -15.591  1.00  1.27           H  
ATOM    288 1HB  LYS A  17       9.648  21.197 -15.860  1.00  1.27           H  
ATOM    289 2HB  LYS A  17       8.537  20.822 -17.165  1.00  1.27           H  
ATOM    290 1HG  LYS A  17       6.756  22.087 -16.039  1.00  1.27           H  
ATOM    291 2HG  LYS A  17       7.839  22.451 -14.692  1.00  1.27           H  
ATOM    292 1HD  LYS A  17       9.414  23.534 -16.364  1.00  1.27           H  
ATOM    293 2HD  LYS A  17       8.170  23.303 -17.597  1.00  1.27           H  
ATOM    294 1HE  LYS A  17       7.721  24.855 -15.026  1.00  1.27           H  
ATOM    295 2HE  LYS A  17       8.219  25.596 -16.557  1.00  1.27           H  
ATOM    296 1HZ  LYS A  17       5.866  25.724 -16.234  1.00  1.27           H  
ATOM    297 2HZ  LYS A  17       6.205  24.780 -17.533  1.00  1.27           H  
ATOM    298 3HZ  LYS A  17       5.709  24.083 -16.111  1.00  1.27           H  
ATOM    299  N   CYS A  18       8.679  17.837 -16.866  1.00  1.16           N  
ATOM    300  CA  CYS A  18       9.590  16.804 -17.356  1.00  1.16           C  
ATOM    301  C   CYS A  18      10.568  17.419 -18.348  1.00  1.16           C  
ATOM    302  O   CYS A  18      10.307  18.503 -18.880  1.00  1.16           O  
ATOM    303  CB  CYS A  18       8.834  15.651 -18.025  1.00  1.16           C  
ATOM    304  SG  CYS A  18       8.241  15.975 -19.691  1.00  1.16           S  
ATOM    305  H   CYS A  18       7.795  17.997 -17.326  1.00  1.16           H  
ATOM    306  HA  CYS A  18      10.156  16.399 -16.517  1.00  1.16           H  
ATOM    307 1HB  CYS A  18       9.487  14.787 -18.075  1.00  1.16           H  
ATOM    308 2HB  CYS A  18       7.978  15.378 -17.410  1.00  1.16           H  
ATOM    309  N   SER A  19      11.678  16.736 -18.617  1.00  1.06           N  
ATOM    310  CA  SER A  19      12.643  17.251 -19.596  1.00  1.06           C  
ATOM    311  C   SER A  19      12.494  16.654 -21.000  1.00  1.06           C  
ATOM    312  O   SER A  19      12.817  17.314 -21.993  1.00  1.06           O  
ATOM    313  CB  SER A  19      14.063  16.994 -19.123  1.00  1.06           C  
ATOM    314  OG  SER A  19      14.376  15.623 -19.118  1.00  1.06           O  
ATOM    315  H   SER A  19      11.831  15.849 -18.128  1.00  1.06           H  
ATOM    316  HA  SER A  19      12.497  18.328 -19.674  1.00  1.06           H  
ATOM    317 1HB  SER A  19      14.769  17.531 -19.752  1.00  1.06           H  
ATOM    318 2HB  SER A  19      14.163  17.385 -18.113  1.00  1.06           H  
ATOM    319  HG  SER A  19      13.527  15.129 -19.029  1.00  1.06           H  
ATOM    320  N   LYS A  20      11.983  15.431 -21.090  1.00  0.99           N  
ATOM    321  CA  LYS A  20      11.847  14.759 -22.381  1.00  0.99           C  
ATOM    322  C   LYS A  20      10.419  14.377 -22.701  1.00  0.99           C  
ATOM    323  O   LYS A  20       9.861  13.430 -22.146  1.00  0.99           O  
ATOM    324  CB  LYS A  20      12.710  13.498 -22.420  1.00  0.99           C  
ATOM    325  CG  LYS A  20      12.674  12.735 -23.754  1.00  0.99           C  
ATOM    326  CD  LYS A  20      13.585  11.509 -23.708  1.00  0.99           C  
ATOM    327  CE  LYS A  20      13.527  10.711 -25.000  1.00  0.99           C  
ATOM    328  NZ  LYS A  20      14.417   9.516 -24.947  1.00  0.99           N  
ATOM    329  H   LYS A  20      11.763  14.930 -20.232  1.00  0.99           H  
ATOM    330  HA  LYS A  20      12.187  15.437 -23.162  1.00  0.99           H  
ATOM    331 1HB  LYS A  20      13.746  13.765 -22.213  1.00  0.99           H  
ATOM    332 2HB  LYS A  20      12.391  12.819 -21.626  1.00  0.99           H  
ATOM    333 1HG  LYS A  20      11.650  12.412 -23.959  1.00  0.99           H  
ATOM    334 2HG  LYS A  20      12.996  13.394 -24.560  1.00  0.99           H  
ATOM    335 1HD  LYS A  20      14.613  11.826 -23.531  1.00  0.99           H  
ATOM    336 2HD  LYS A  20      13.279  10.866 -22.885  1.00  0.99           H  
ATOM    337 1HE  LYS A  20      12.504  10.383 -25.172  1.00  0.99           H  
ATOM    338 2HE  LYS A  20      13.838  11.347 -25.827  1.00  0.99           H  
ATOM    339 1HZ  LYS A  20      14.357   9.010 -25.819  1.00  0.99           H  
ATOM    340 2HZ  LYS A  20      15.370   9.813 -24.795  1.00  0.99           H  
ATOM    341 3HZ  LYS A  20      14.130   8.913 -24.187  1.00  0.99           H  
ATOM    342  N   VAL A  21       9.849  15.062 -23.670  1.00  0.95           N  
ATOM    343  CA  VAL A  21       8.470  14.807 -24.037  1.00  0.95           C  
ATOM    344  C   VAL A  21       8.371  13.852 -25.213  1.00  0.95           C  
ATOM    345  O   VAL A  21       9.079  14.002 -26.209  1.00  0.95           O  
ATOM    346  CB  VAL A  21       7.744  16.114 -24.338  1.00  0.95           C  
ATOM    347  CG1 VAL A  21       6.372  15.819 -24.791  1.00  0.95           C  
ATOM    348  CG2 VAL A  21       7.683  16.944 -23.092  1.00  0.95           C  
ATOM    349  H   VAL A  21      10.362  15.807 -24.122  1.00  0.95           H  
ATOM    350  HA  VAL A  21       7.964  14.354 -23.185  1.00  0.95           H  
ATOM    351  HB  VAL A  21       8.265  16.658 -25.123  1.00  0.95           H  
ATOM    352 1HG1 VAL A  21       5.879  16.733 -24.968  1.00  0.95           H  
ATOM    353 2HG1 VAL A  21       6.395  15.236 -25.701  1.00  0.95           H  
ATOM    354 3HG1 VAL A  21       5.857  15.267 -24.016  1.00  0.95           H  
ATOM    355 1HG2 VAL A  21       7.159  17.873 -23.294  1.00  0.95           H  
ATOM    356 2HG2 VAL A  21       7.144  16.388 -22.339  1.00  0.95           H  
ATOM    357 3HG2 VAL A  21       8.691  17.164 -22.739  1.00  0.95           H  
ATOM    358  N   LEU A  22       7.512  12.855 -25.068  1.00  0.95           N  
ATOM    359  CA  LEU A  22       7.282  11.841 -26.080  1.00  0.95           C  
ATOM    360  C   LEU A  22       6.079  12.236 -26.951  1.00  0.95           C  
ATOM    361  O   LEU A  22       6.058  11.989 -28.159  1.00  0.95           O  
ATOM    362  CB  LEU A  22       6.983  10.527 -25.383  1.00  0.95           C  
ATOM    363  CG  LEU A  22       8.044  10.039 -24.410  1.00  0.95           C  
ATOM    364  CD1 LEU A  22       7.535   8.761 -23.742  1.00  0.95           C  
ATOM    365  CD2 LEU A  22       9.367   9.841 -25.111  1.00  0.95           C  
ATOM    366  H   LEU A  22       6.983  12.811 -24.210  1.00  0.95           H  
ATOM    367  HA  LEU A  22       8.168  11.749 -26.705  1.00  0.95           H  
ATOM    368 1HB  LEU A  22       6.046  10.628 -24.836  1.00  0.95           H  
ATOM    369 2HB  LEU A  22       6.863   9.771 -26.138  1.00  0.95           H  
ATOM    370  HG  LEU A  22       8.178  10.786 -23.643  1.00  0.95           H  
ATOM    371 1HD1 LEU A  22       8.261   8.408 -23.011  1.00  0.95           H  
ATOM    372 2HD1 LEU A  22       6.594   8.979 -23.240  1.00  0.95           H  
ATOM    373 3HD1 LEU A  22       7.377   7.993 -24.495  1.00  0.95           H  
ATOM    374 1HD2 LEU A  22      10.111   9.508 -24.391  1.00  0.95           H  
ATOM    375 2HD2 LEU A  22       9.261   9.096 -25.887  1.00  0.95           H  
ATOM    376 3HD2 LEU A  22       9.687  10.785 -25.554  1.00  0.95           H  
ATOM    377  N   ALA A  23       5.071  12.861 -26.321  1.00  1.00           N  
ATOM    378  CA  ALA A  23       3.863  13.314 -27.036  1.00  1.00           C  
ATOM    379  C   ALA A  23       3.152  14.435 -26.285  1.00  1.00           C  
ATOM    380  O   ALA A  23       3.135  14.457 -25.055  1.00  1.00           O  
ATOM    381  CB  ALA A  23       2.899  12.166 -27.259  1.00  1.00           C  
ATOM    382  H   ALA A  23       5.162  13.008 -25.317  1.00  1.00           H  
ATOM    383  HA  ALA A  23       4.172  13.707 -28.005  1.00  1.00           H  
ATOM    384 1HB  ALA A  23       2.028  12.516 -27.817  1.00  1.00           H  
ATOM    385 2HB  ALA A  23       3.404  11.403 -27.837  1.00  1.00           H  
ATOM    386 3HB  ALA A  23       2.578  11.761 -26.305  1.00  1.00           H  
ATOM    387  N   LYS A  24       2.492  15.325 -27.036  1.00  1.10           N  
ATOM    388  CA  LYS A  24       1.735  16.448 -26.456  1.00  1.10           C  
ATOM    389  C   LYS A  24       0.316  16.595 -26.993  1.00  1.10           C  
ATOM    390  O   LYS A  24       0.037  16.237 -28.139  1.00  1.10           O  
ATOM    391  CB  LYS A  24       2.424  17.781 -26.757  1.00  1.10           C  
ATOM    392  CG  LYS A  24       3.787  17.967 -26.187  1.00  1.10           C  
ATOM    393  CD  LYS A  24       4.320  19.367 -26.484  1.00  1.10           C  
ATOM    394  CE  LYS A  24       5.716  19.583 -25.906  1.00  1.10           C  
ATOM    395  NZ  LYS A  24       6.229  20.957 -26.197  1.00  1.10           N  
ATOM    396  H   LYS A  24       2.533  15.240 -28.043  1.00  1.10           H  
ATOM    397  HA  LYS A  24       1.668  16.303 -25.378  1.00  1.10           H  
ATOM    398 1HB  LYS A  24       2.499  17.909 -27.836  1.00  1.10           H  
ATOM    399 2HB  LYS A  24       1.803  18.595 -26.382  1.00  1.10           H  
ATOM    400 1HG  LYS A  24       3.764  17.804 -25.115  1.00  1.10           H  
ATOM    401 2HG  LYS A  24       4.450  17.242 -26.648  1.00  1.10           H  
ATOM    402 1HD  LYS A  24       4.358  19.518 -27.564  1.00  1.10           H  
ATOM    403 2HD  LYS A  24       3.644  20.107 -26.057  1.00  1.10           H  
ATOM    404 1HE  LYS A  24       5.681  19.438 -24.827  1.00  1.10           H  
ATOM    405 2HE  LYS A  24       6.401  18.852 -26.338  1.00  1.10           H  
ATOM    406 1HZ  LYS A  24       7.152  21.063 -25.800  1.00  1.10           H  
ATOM    407 2HZ  LYS A  24       6.276  21.096 -27.197  1.00  1.10           H  
ATOM    408 3HZ  LYS A  24       5.608  21.643 -25.791  1.00  1.10           H  
ATOM    409  N   GLY A  25      -0.546  17.231 -26.189  1.00  1.22           N  
ATOM    410  CA  GLY A  25      -1.879  17.633 -26.651  1.00  1.22           C  
ATOM    411  C   GLY A  25      -3.037  16.836 -26.063  1.00  1.22           C  
ATOM    412  O   GLY A  25      -4.106  16.750 -26.666  1.00  1.22           O  
ATOM    413  H   GLY A  25      -0.271  17.416 -25.226  1.00  1.22           H  
ATOM    414 1HA  GLY A  25      -2.024  18.687 -26.418  1.00  1.22           H  
ATOM    415 2HA  GLY A  25      -1.909  17.556 -27.735  1.00  1.22           H  
ATOM    416  N   PHE A  26      -2.842  16.306 -24.868  1.00  1.40           N  
ATOM    417  CA  PHE A  26      -3.873  15.506 -24.210  1.00  1.40           C  
ATOM    418  C   PHE A  26      -4.543  16.346 -23.137  1.00  1.40           C  
ATOM    419  O   PHE A  26      -4.045  17.435 -22.831  1.00  1.40           O  
ATOM    420  CB  PHE A  26      -3.210  14.292 -23.633  1.00  1.40           C  
ATOM    421  CG  PHE A  26      -2.532  13.540 -24.674  1.00  1.40           C  
ATOM    422  CD1 PHE A  26      -1.228  13.876 -24.976  1.00  1.40           C  
ATOM    423  CD2 PHE A  26      -3.152  12.541 -25.387  1.00  1.40           C  
ATOM    424  CE1 PHE A  26      -0.553  13.242 -25.966  1.00  1.40           C  
ATOM    425  CE2 PHE A  26      -2.462  11.893 -26.390  1.00  1.40           C  
ATOM    426  CZ  PHE A  26      -1.156  12.261 -26.674  1.00  1.40           C  
ATOM    427  H   PHE A  26      -1.945  16.439 -24.404  1.00  1.40           H  
ATOM    428  HA  PHE A  26      -4.622  15.199 -24.940  1.00  1.40           H  
ATOM    429 1HB  PHE A  26      -2.473  14.616 -22.918  1.00  1.40           H  
ATOM    430 2HB  PHE A  26      -3.943  13.649 -23.142  1.00  1.40           H  
ATOM    431  HD1 PHE A  26      -0.742  14.674 -24.412  1.00  1.40           H  
ATOM    432  HD2 PHE A  26      -4.191  12.275 -25.156  1.00  1.40           H  
ATOM    433  HE1 PHE A  26       0.463  13.524 -26.191  1.00  1.40           H  
ATOM    434  HE2 PHE A  26      -2.951  11.104 -26.963  1.00  1.40           H  
ATOM    435  HZ  PHE A  26      -0.608  11.775 -27.456  1.00  1.40           H  
ATOM    436  N   THR A  27      -5.682  15.885 -22.588  1.00  1.63           N  
ATOM    437  CA  THR A  27      -6.374  16.707 -21.578  1.00  1.63           C  
ATOM    438  C   THR A  27      -6.596  16.032 -20.225  1.00  1.63           C  
ATOM    439  O   THR A  27      -6.285  14.856 -19.998  1.00  1.63           O  
ATOM    440  CB  THR A  27      -7.769  17.168 -22.031  1.00  1.63           C  
ATOM    441  OG1 THR A  27      -8.661  16.054 -22.013  1.00  1.63           O  
ATOM    442  CG2 THR A  27      -7.696  17.761 -23.415  1.00  1.63           C  
ATOM    443  H   THR A  27      -6.052  14.982 -22.892  1.00  1.63           H  
ATOM    444  HA  THR A  27      -5.796  17.609 -21.416  1.00  1.63           H  
ATOM    445  HB  THR A  27      -8.151  17.937 -21.361  1.00  1.63           H  
ATOM    446  HG1 THR A  27      -9.381  16.217 -22.635  1.00  1.63           H  
ATOM    447 1HG2 THR A  27      -8.686  18.085 -23.726  1.00  1.63           H  
ATOM    448 2HG2 THR A  27      -7.018  18.619 -23.399  1.00  1.63           H  
ATOM    449 3HG2 THR A  27      -7.324  17.037 -24.107  1.00  1.63           H  
ATOM    450  N   ASN A  28      -7.202  16.826 -19.339  1.00  1.94           N  
ATOM    451  CA  ASN A  28      -7.638  16.452 -17.998  1.00  1.94           C  
ATOM    452  C   ASN A  28      -9.058  15.885 -17.922  1.00  1.94           C  
ATOM    453  O   ASN A  28      -9.603  15.740 -16.824  1.00  1.94           O  
ATOM    454  CB  ASN A  28      -7.587  17.687 -17.126  1.00  1.94           C  
ATOM    455  CG  ASN A  28      -8.510  18.765 -17.655  1.00  1.94           C  
ATOM    456  OD1 ASN A  28      -9.225  18.523 -18.648  1.00  1.94           O  
ATOM    457  ND2 ASN A  28      -8.507  19.915 -17.032  1.00  1.94           N  
ATOM    458  H   ASN A  28      -7.375  17.776 -19.630  1.00  1.94           H  
ATOM    459  HA  ASN A  28      -6.955  15.689 -17.614  1.00  1.94           H  
ATOM    460 1HB  ASN A  28      -7.898  17.437 -16.129  1.00  1.94           H  
ATOM    461 2HB  ASN A  28      -6.621  18.065 -17.056  1.00  1.94           H  
ATOM    462 1HD2 ASN A  28      -9.097  20.669 -17.336  1.00  1.94           H  
ATOM    463 2HD2 ASN A  28      -7.922  20.042 -16.235  1.00  1.94           H  
ATOM    464  N   GLY A  29      -9.718  15.701 -19.077  1.00  2.34           N  
ATOM    465  CA  GLY A  29     -11.078  15.157 -19.111  1.00  2.34           C  
ATOM    466  C   GLY A  29     -12.171  16.190 -18.765  1.00  2.34           C  
ATOM    467  O   GLY A  29     -13.365  15.896 -18.844  1.00  2.34           O  
ATOM    468  H   GLY A  29      -9.250  15.861 -19.973  1.00  2.34           H  
ATOM    469 1HA  GLY A  29     -11.267  14.744 -20.103  1.00  2.34           H  
ATOM    470 2HA  GLY A  29     -11.139  14.317 -18.415  1.00  2.34           H  
ATOM    471  N   ASP A  30     -11.755  17.403 -18.385  1.00  2.82           N  
ATOM    472  CA  ASP A  30     -12.647  18.480 -17.956  1.00  2.82           C  
ATOM    473  C   ASP A  30     -12.692  19.632 -18.962  1.00  2.82           C  
ATOM    474  O   ASP A  30     -13.721  20.288 -19.126  1.00  2.82           O  
ATOM    475  CB  ASP A  30     -12.187  18.990 -16.571  1.00  2.82           C  
ATOM    476  CG  ASP A  30     -13.190  19.893 -15.817  1.00  2.82           C  
ATOM    477  OD1 ASP A  30     -14.322  19.486 -15.659  1.00  2.82           O  
ATOM    478  OD2 ASP A  30     -12.793  20.955 -15.345  1.00  2.82           O  
ATOM    479  H   ASP A  30     -10.763  17.585 -18.375  1.00  2.82           H  
ATOM    480  HA  ASP A  30     -13.654  18.075 -17.859  1.00  2.82           H  
ATOM    481 1HB  ASP A  30     -11.937  18.135 -15.938  1.00  2.82           H  
ATOM    482 2HB  ASP A  30     -11.277  19.559 -16.705  1.00  2.82           H  
ATOM    483  N   ALA A  31     -11.574  19.875 -19.651  1.00  3.29           N  
ATOM    484  CA  ALA A  31     -11.456  21.020 -20.555  1.00  3.29           C  
ATOM    485  C   ALA A  31     -11.814  22.286 -19.781  1.00  3.29           C  
ATOM    486  O   ALA A  31     -11.206  22.553 -18.742  1.00  3.29           O  
ATOM    487  CB  ALA A  31     -12.337  20.849 -21.785  1.00  3.29           C  
ATOM    488  H   ALA A  31     -10.761  19.297 -19.476  1.00  3.29           H  
ATOM    489  HA  ALA A  31     -10.420  21.092 -20.875  1.00  3.29           H  
ATOM    490 1HB  ALA A  31     -12.205  21.706 -22.444  1.00  3.29           H  
ATOM    491 2HB  ALA A  31     -12.040  19.944 -22.310  1.00  3.29           H  
ATOM    492 3HB  ALA A  31     -13.383  20.771 -21.503  1.00  3.29           H  
ATOM    493  N   SER A  32     -12.755  23.101 -20.274  1.00  3.59           N  
ATOM    494  CA  SER A  32     -13.134  24.305 -19.530  1.00  3.59           C  
ATOM    495  C   SER A  32     -11.930  25.194 -19.191  1.00  3.59           C  
ATOM    496  O   SER A  32     -11.566  26.086 -19.955  1.00  3.59           O  
ATOM    497  CB  SER A  32     -13.928  23.935 -18.279  1.00  3.59           C  
ATOM    498  OG  SER A  32     -14.463  25.088 -17.674  1.00  3.59           O  
ATOM    499  H   SER A  32     -13.227  22.875 -21.133  1.00  3.59           H  
ATOM    500  HA  SER A  32     -13.800  24.889 -20.165  1.00  3.59           H  
ATOM    501 1HB  SER A  32     -14.741  23.267 -18.563  1.00  3.59           H  
ATOM    502 2HB  SER A  32     -13.319  23.387 -17.565  1.00  3.59           H  
ATOM    503  HG  SER A  32     -13.724  25.696 -17.567  1.00  3.59           H  
ATOM    504  N   GLN A  33     -11.390  24.989 -17.991  1.00  3.57           N  
ATOM    505  CA  GLN A  33     -10.267  25.703 -17.385  1.00  3.57           C  
ATOM    506  C   GLN A  33      -8.971  25.607 -18.194  1.00  3.57           C  
ATOM    507  O   GLN A  33      -8.062  26.427 -18.038  1.00  3.57           O  
ATOM    508  CB  GLN A  33     -10.020  25.116 -15.983  1.00  3.57           C  
ATOM    509  CG  GLN A  33      -9.575  23.622 -16.015  1.00  3.57           C  
ATOM    510  CD  GLN A  33      -9.343  22.987 -14.653  1.00  3.57           C  
ATOM    511  OE1 GLN A  33      -8.355  23.326 -13.975  1.00  3.57           O  
ATOM    512  NE2 GLN A  33     -10.223  22.062 -14.236  1.00  3.57           N  
ATOM    513  H   GLN A  33     -11.742  24.178 -17.503  1.00  3.57           H  
ATOM    514  HA  GLN A  33     -10.537  26.755 -17.300  1.00  3.57           H  
ATOM    515 1HB  GLN A  33      -9.248  25.692 -15.476  1.00  3.57           H  
ATOM    516 2HB  GLN A  33     -10.932  25.183 -15.390  1.00  3.57           H  
ATOM    517 1HG  GLN A  33     -10.365  23.050 -16.498  1.00  3.57           H  
ATOM    518 2HG  GLN A  33      -8.659  23.530 -16.583  1.00  3.57           H  
ATOM    519 1HE2 GLN A  33     -10.105  21.621 -13.349  1.00  3.57           H  
ATOM    520 2HE2 GLN A  33     -11.045  21.787 -14.810  1.00  3.57           H  
ATOM    521  N   GLY A  34      -8.890  24.592 -19.038  1.00  3.21           N  
ATOM    522  CA  GLY A  34      -7.708  24.345 -19.844  1.00  3.21           C  
ATOM    523  C   GLY A  34      -7.908  23.066 -20.656  1.00  3.21           C  
ATOM    524  O   GLY A  34      -8.932  22.923 -21.318  1.00  3.21           O  
ATOM    525  H   GLY A  34      -9.683  23.956 -19.086  1.00  3.21           H  
ATOM    526 1HA  GLY A  34      -7.564  25.185 -20.523  1.00  3.21           H  
ATOM    527 2HA  GLY A  34      -6.838  24.307 -19.207  1.00  3.21           H  
ATOM    528  N   LYS A  35      -6.915  22.169 -20.715  1.00  2.64           N  
ATOM    529  CA  LYS A  35      -5.581  22.254 -20.110  1.00  2.64           C  
ATOM    530  C   LYS A  35      -4.718  21.286 -20.907  1.00  2.64           C  
ATOM    531  O   LYS A  35      -5.204  20.219 -21.277  1.00  2.64           O  
ATOM    532  CB  LYS A  35      -5.615  21.924 -18.605  1.00  2.64           C  
ATOM    533  CG  LYS A  35      -4.307  22.131 -17.871  1.00  2.64           C  
ATOM    534  CD  LYS A  35      -4.516  22.000 -16.363  1.00  2.64           C  
ATOM    535  CE  LYS A  35      -5.275  23.229 -15.820  1.00  2.64           C  
ATOM    536  NZ  LYS A  35      -5.418  23.209 -14.333  1.00  2.64           N  
ATOM    537  H   LYS A  35      -7.084  21.357 -21.289  1.00  2.64           H  
ATOM    538  HA  LYS A  35      -5.164  23.251 -20.253  1.00  2.64           H  
ATOM    539 1HB  LYS A  35      -6.365  22.507 -18.087  1.00  2.64           H  
ATOM    540 2HB  LYS A  35      -5.904  20.901 -18.474  1.00  2.64           H  
ATOM    541 1HG  LYS A  35      -3.577  21.384 -18.201  1.00  2.64           H  
ATOM    542 2HG  LYS A  35      -3.914  23.121 -18.094  1.00  2.64           H  
ATOM    543 1HD  LYS A  35      -5.103  21.108 -16.153  1.00  2.64           H  
ATOM    544 2HD  LYS A  35      -3.552  21.909 -15.859  1.00  2.64           H  
ATOM    545 1HE  LYS A  35      -4.737  24.129 -16.109  1.00  2.64           H  
ATOM    546 2HE  LYS A  35      -6.268  23.256 -16.265  1.00  2.64           H  
ATOM    547 1HZ  LYS A  35      -5.924  24.041 -14.034  1.00  2.64           H  
ATOM    548 2HZ  LYS A  35      -5.935  22.385 -14.048  1.00  2.64           H  
ATOM    549 3HZ  LYS A  35      -4.508  23.198 -13.902  1.00  2.64           H  
ATOM    550  N   SER A  36      -3.473  21.655 -21.199  1.00  2.06           N  
ATOM    551  CA  SER A  36      -2.616  20.773 -21.993  1.00  2.06           C  
ATOM    552  C   SER A  36      -1.701  19.870 -21.178  1.00  2.06           C  
ATOM    553  O   SER A  36      -1.013  20.318 -20.253  1.00  2.06           O  
ATOM    554  CB  SER A  36      -1.764  21.600 -22.926  1.00  2.06           C  
ATOM    555  OG  SER A  36      -2.560  22.289 -23.853  1.00  2.06           O  
ATOM    556  H   SER A  36      -3.114  22.540 -20.874  1.00  2.06           H  
ATOM    557  HA  SER A  36      -3.261  20.127 -22.593  1.00  2.06           H  
ATOM    558 1HB  SER A  36      -1.170  22.307 -22.349  1.00  2.06           H  
ATOM    559 2HB  SER A  36      -1.073  20.942 -23.453  1.00  2.06           H  
ATOM    560  HG  SER A  36      -3.091  21.622 -24.294  1.00  2.06           H  
ATOM    561  N   PHE A  37      -1.652  18.603 -21.592  1.00  1.60           N  
ATOM    562  CA  PHE A  37      -0.826  17.571 -20.970  1.00  1.60           C  
ATOM    563  C   PHE A  37       0.052  16.816 -21.962  1.00  1.60           C  
ATOM    564  O   PHE A  37      -0.169  16.854 -23.190  1.00  1.60           O  
ATOM    565  CB  PHE A  37      -1.702  16.592 -20.245  1.00  1.60           C  
ATOM    566  CG  PHE A  37      -2.480  17.209 -19.204  1.00  1.60           C  
ATOM    567  CD1 PHE A  37      -3.623  17.813 -19.497  1.00  1.60           C  
ATOM    568  CD2 PHE A  37      -2.087  17.167 -17.945  1.00  1.60           C  
ATOM    569  CE1 PHE A  37      -4.372  18.393 -18.561  1.00  1.60           C  
ATOM    570  CE2 PHE A  37      -2.849  17.746 -16.948  1.00  1.60           C  
ATOM    571  CZ  PHE A  37      -3.982  18.363 -17.264  1.00  1.60           C  
ATOM    572  H   PHE A  37      -2.296  18.320 -22.332  1.00  1.60           H  
ATOM    573  HA  PHE A  37      -0.170  18.049 -20.243  1.00  1.60           H  
ATOM    574 1HB  PHE A  37      -2.376  16.119 -20.944  1.00  1.60           H  
ATOM    575 2HB  PHE A  37      -1.070  15.838 -19.790  1.00  1.60           H  
ATOM    576  HD1 PHE A  37      -3.922  17.845 -20.514  1.00  1.60           H  
ATOM    577  HD2 PHE A  37      -1.150  16.666 -17.728  1.00  1.60           H  
ATOM    578  HE1 PHE A  37      -5.284  18.878 -18.856  1.00  1.60           H  
ATOM    579  HE2 PHE A  37      -2.532  17.714 -15.906  1.00  1.60           H  
ATOM    580  HZ  PHE A  37      -4.579  18.827 -16.488  1.00  1.60           H  
ATOM    581  N   SER A  38       1.050  16.116 -21.412  1.00  1.29           N  
ATOM    582  CA  SER A  38       1.994  15.351 -22.207  1.00  1.29           C  
ATOM    583  C   SER A  38       2.478  14.032 -21.592  1.00  1.29           C  
ATOM    584  O   SER A  38       2.332  13.767 -20.392  1.00  1.29           O  
ATOM    585  CB  SER A  38       3.194  16.238 -22.465  1.00  1.29           C  
ATOM    586  OG  SER A  38       3.834  16.601 -21.275  1.00  1.29           O  
ATOM    587  H   SER A  38       1.187  16.133 -20.400  1.00  1.29           H  
ATOM    588  HA  SER A  38       1.515  15.113 -23.157  1.00  1.29           H  
ATOM    589 1HB  SER A  38       3.887  15.710 -23.086  1.00  1.29           H  
ATOM    590 2HB  SER A  38       2.882  17.126 -23.001  1.00  1.29           H  
ATOM    591  HG  SER A  38       3.943  15.786 -20.773  1.00  1.29           H  
ATOM    592  N   TYR A  39       3.057  13.196 -22.455  1.00  1.11           N  
ATOM    593  CA  TYR A  39       3.711  11.964 -22.024  1.00  1.11           C  
ATOM    594  C   TYR A  39       5.196  12.219 -22.094  1.00  1.11           C  
ATOM    595  O   TYR A  39       5.665  12.789 -23.084  1.00  1.11           O  
ATOM    596  CB  TYR A  39       3.345  10.779 -22.903  1.00  1.11           C  
ATOM    597  CG  TYR A  39       1.932  10.340 -22.792  1.00  1.11           C  
ATOM    598  CD1 TYR A  39       0.973  10.937 -23.573  1.00  1.11           C  
ATOM    599  CD2 TYR A  39       1.585   9.326 -21.919  1.00  1.11           C  
ATOM    600  CE1 TYR A  39      -0.330  10.523 -23.480  1.00  1.11           C  
ATOM    601  CE2 TYR A  39       0.273   8.923 -21.840  1.00  1.11           C  
ATOM    602  CZ  TYR A  39      -0.677   9.519 -22.618  1.00  1.11           C  
ATOM    603  OH  TYR A  39      -1.985   9.129 -22.552  1.00  1.11           O  
ATOM    604  H   TYR A  39       3.095  13.478 -23.433  1.00  1.11           H  
ATOM    605  HA  TYR A  39       3.445  11.750 -20.990  1.00  1.11           H  
ATOM    606 1HB  TYR A  39       3.543  11.028 -23.948  1.00  1.11           H  
ATOM    607 2HB  TYR A  39       3.984   9.932 -22.647  1.00  1.11           H  
ATOM    608  HD1 TYR A  39       1.249  11.734 -24.261  1.00  1.11           H  
ATOM    609  HD2 TYR A  39       2.345   8.850 -21.297  1.00  1.11           H  
ATOM    610  HE1 TYR A  39      -1.087  10.982 -24.086  1.00  1.11           H  
ATOM    611  HE2 TYR A  39      -0.004   8.138 -21.159  1.00  1.11           H  
ATOM    612  HH  TYR A  39      -2.090   8.456 -21.866  1.00  1.11           H  
ATOM    613  N   CYS A  40       5.919  11.777 -21.074  1.00  1.04           N  
ATOM    614  CA  CYS A  40       7.350  11.990 -20.957  1.00  1.04           C  
ATOM    615  C   CYS A  40       8.164  10.705 -20.756  1.00  1.04           C  
ATOM    616  O   CYS A  40       7.646   9.680 -20.302  1.00  1.04           O  
ATOM    617  CB  CYS A  40       7.595  12.938 -19.804  1.00  1.04           C  
ATOM    618  SG  CYS A  40       6.777  14.570 -19.984  1.00  1.04           S  
ATOM    619  H   CYS A  40       5.438  11.300 -20.320  1.00  1.04           H  
ATOM    620  HA  CYS A  40       7.688  12.462 -21.871  1.00  1.04           H  
ATOM    621 1HB  CYS A  40       7.189  12.478 -18.933  1.00  1.04           H  
ATOM    622 2HB  CYS A  40       8.664  13.083 -19.660  1.00  1.04           H  
ATOM    623  N   GLY A  41       9.456  10.782 -21.088  1.00  1.02           N  
ATOM    624  CA  GLY A  41      10.394   9.655 -20.969  1.00  1.02           C  
ATOM    625  C   GLY A  41      11.715  10.004 -20.271  1.00  1.02           C  
ATOM    626  O   GLY A  41      12.779   9.555 -20.704  1.00  1.02           O  
ATOM    627  H   GLY A  41       9.792  11.678 -21.449  1.00  1.02           H  
ATOM    628 1HA  GLY A  41       9.909   8.841 -20.428  1.00  1.02           H  
ATOM    629 2HA  GLY A  41      10.609   9.274 -21.965  1.00  1.02           H  
ATOM    630  N   ASP A  42      11.660  10.809 -19.210  1.00  1.04           N  
ATOM    631  CA  ASP A  42      12.873  11.228 -18.491  1.00  1.04           C  
ATOM    632  C   ASP A  42      13.726  10.111 -17.887  1.00  1.04           C  
ATOM    633  O   ASP A  42      14.948  10.246 -17.819  1.00  1.04           O  
ATOM    634  CB  ASP A  42      12.538  12.198 -17.362  1.00  1.04           C  
ATOM    635  CG  ASP A  42      12.152  13.519 -17.868  1.00  1.04           C  
ATOM    636  OD1 ASP A  42      12.343  13.760 -19.018  1.00  1.04           O  
ATOM    637  OD2 ASP A  42      11.729  14.348 -17.141  1.00  1.04           O  
ATOM    638  H   ASP A  42      10.756  11.135 -18.906  1.00  1.04           H  
ATOM    639  HA  ASP A  42      13.502  11.761 -19.206  1.00  1.04           H  
ATOM    640 1HB  ASP A  42      11.749  11.799 -16.738  1.00  1.04           H  
ATOM    641 2HB  ASP A  42      13.414  12.314 -16.722  1.00  1.04           H  
ATOM    642  N   ILE A  43      13.105   9.035 -17.416  1.00  1.05           N  
ATOM    643  CA  ILE A  43      13.888   7.962 -16.821  1.00  1.05           C  
ATOM    644  C   ILE A  43      13.836   6.731 -17.720  1.00  1.05           C  
ATOM    645  O   ILE A  43      12.741   6.210 -17.949  1.00  1.05           O  
ATOM    646  CB  ILE A  43      13.387   7.562 -15.433  1.00  1.05           C  
ATOM    647  CG1 ILE A  43      13.423   8.723 -14.522  1.00  1.05           C  
ATOM    648  CG2 ILE A  43      14.295   6.483 -14.853  1.00  1.05           C  
ATOM    649  CD1 ILE A  43      12.809   8.415 -13.222  1.00  1.05           C  
ATOM    650  H   ILE A  43      12.102   8.964 -17.492  1.00  1.05           H  
ATOM    651  HA  ILE A  43      14.898   8.314 -16.684  1.00  1.05           H  
ATOM    652  HB  ILE A  43      12.363   7.196 -15.496  1.00  1.05           H  
ATOM    653 1HG1 ILE A  43      14.455   9.033 -14.366  1.00  1.05           H  
ATOM    654 2HG1 ILE A  43      12.878   9.553 -14.971  1.00  1.05           H  
ATOM    655 1HG2 ILE A  43      13.949   6.210 -13.865  1.00  1.05           H  
ATOM    656 2HG2 ILE A  43      14.284   5.607 -15.497  1.00  1.05           H  
ATOM    657 3HG2 ILE A  43      15.311   6.863 -14.784  1.00  1.05           H  
ATOM    658 1HD1 ILE A  43      12.858   9.305 -12.595  1.00  1.05           H  
ATOM    659 2HD1 ILE A  43      11.775   8.118 -13.356  1.00  1.05           H  
ATOM    660 3HD1 ILE A  43      13.352   7.601 -12.755  1.00  1.05           H  
ATOM    661  N   PRO A  44      14.972   6.246 -18.243  1.00  1.05           N  
ATOM    662  CA  PRO A  44      15.038   5.095 -19.104  1.00  1.05           C  
ATOM    663  C   PRO A  44      14.344   3.941 -18.430  1.00  1.05           C  
ATOM    664  O   PRO A  44      14.476   3.744 -17.224  1.00  1.05           O  
ATOM    665  CB  PRO A  44      16.543   4.859 -19.235  1.00  1.05           C  
ATOM    666  CG  PRO A  44      17.149   6.231 -19.059  1.00  1.05           C  
ATOM    667  CD  PRO A  44      16.281   6.908 -18.021  1.00  1.05           C  
ATOM    668  HA  PRO A  44      14.570   5.334 -20.073  1.00  1.05           H  
ATOM    669 1HB  PRO A  44      16.876   4.141 -18.469  1.00  1.05           H  
ATOM    670 2HB  PRO A  44      16.769   4.410 -20.212  1.00  1.05           H  
ATOM    671 1HG  PRO A  44      18.201   6.146 -18.746  1.00  1.05           H  
ATOM    672 2HG  PRO A  44      17.147   6.770 -20.019  1.00  1.05           H  
ATOM    673 1HD  PRO A  44      16.657   6.726 -17.004  1.00  1.05           H  
ATOM    674 2HD  PRO A  44      16.241   7.980 -18.285  1.00  1.05           H  
ATOM    675  N   GLY A  45      13.610   3.177 -19.210  1.00  1.03           N  
ATOM    676  CA  GLY A  45      12.860   2.052 -18.691  1.00  1.03           C  
ATOM    677  C   GLY A  45      11.390   2.396 -18.442  1.00  1.03           C  
ATOM    678  O   GLY A  45      10.554   1.482 -18.363  1.00  1.03           O  
ATOM    679  H   GLY A  45      13.548   3.388 -20.197  1.00  1.03           H  
ATOM    680 1HA  GLY A  45      12.933   1.221 -19.391  1.00  1.03           H  
ATOM    681 2HA  GLY A  45      13.314   1.717 -17.759  1.00  1.03           H  
ATOM    682  N   ALA A  46      11.026   3.690 -18.425  1.00  1.02           N  
ATOM    683  CA  ALA A  46       9.617   3.994 -18.169  1.00  1.02           C  
ATOM    684  C   ALA A  46       9.044   5.218 -18.902  1.00  1.02           C  
ATOM    685  O   ALA A  46       9.755   6.125 -19.330  1.00  1.02           O  
ATOM    686  CB  ALA A  46       9.416   4.193 -16.682  1.00  1.02           C  
ATOM    687  H   ALA A  46      11.716   4.445 -18.491  1.00  1.02           H  
ATOM    688  HA  ALA A  46       9.041   3.136 -18.491  1.00  1.02           H  
ATOM    689 1HB  ALA A  46       8.362   4.352 -16.519  1.00  1.02           H  
ATOM    690 2HB  ALA A  46       9.735   3.308 -16.153  1.00  1.02           H  
ATOM    691 3HB  ALA A  46       9.986   5.056 -16.342  1.00  1.02           H  
ATOM    692  N   ILE A  47       7.713   5.203 -19.017  1.00  1.02           N  
ATOM    693  CA  ILE A  47       6.881   6.258 -19.615  1.00  1.02           C  
ATOM    694  C   ILE A  47       5.960   6.880 -18.587  1.00  1.02           C  
ATOM    695  O   ILE A  47       5.304   6.167 -17.826  1.00  1.02           O  
ATOM    696  CB  ILE A  47       5.984   5.690 -20.723  1.00  1.02           C  
ATOM    697  CG1 ILE A  47       6.817   5.131 -21.839  1.00  1.02           C  
ATOM    698  CG2 ILE A  47       4.989   6.744 -21.229  1.00  1.02           C  
ATOM    699  CD1 ILE A  47       6.010   4.314 -22.791  1.00  1.02           C  
ATOM    700  H   ILE A  47       7.241   4.375 -18.654  1.00  1.02           H  
ATOM    701  HA  ILE A  47       7.528   7.037 -20.022  1.00  1.02           H  
ATOM    702  HB  ILE A  47       5.417   4.851 -20.312  1.00  1.02           H  
ATOM    703 1HG1 ILE A  47       7.304   5.939 -22.383  1.00  1.02           H  
ATOM    704 2HG1 ILE A  47       7.581   4.500 -21.409  1.00  1.02           H  
ATOM    705 1HG2 ILE A  47       4.365   6.294 -21.978  1.00  1.02           H  
ATOM    706 2HG2 ILE A  47       4.360   7.094 -20.417  1.00  1.02           H  
ATOM    707 3HG2 ILE A  47       5.528   7.586 -21.653  1.00  1.02           H  
ATOM    708 1HD1 ILE A  47       6.655   3.898 -23.542  1.00  1.02           H  
ATOM    709 2HD1 ILE A  47       5.557   3.524 -22.239  1.00  1.02           H  
ATOM    710 3HD1 ILE A  47       5.241   4.913 -23.254  1.00  1.02           H  
ATOM    711  N   PHE A  48       5.852   8.199 -18.558  1.00  1.06           N  
ATOM    712  CA  PHE A  48       4.936   8.755 -17.574  1.00  1.06           C  
ATOM    713  C   PHE A  48       4.130   9.928 -18.051  1.00  1.06           C  
ATOM    714  O   PHE A  48       4.420  10.555 -19.067  1.00  1.06           O  
ATOM    715  CB  PHE A  48       5.682   9.140 -16.297  1.00  1.06           C  
ATOM    716  CG  PHE A  48       6.661  10.248 -16.412  1.00  1.06           C  
ATOM    717  CD1 PHE A  48       6.310  11.561 -16.099  1.00  1.06           C  
ATOM    718  CD2 PHE A  48       7.943   9.981 -16.830  1.00  1.06           C  
ATOM    719  CE1 PHE A  48       7.247  12.573 -16.185  1.00  1.06           C  
ATOM    720  CE2 PHE A  48       8.866  10.974 -16.924  1.00  1.06           C  
ATOM    721  CZ  PHE A  48       8.534  12.274 -16.594  1.00  1.06           C  
ATOM    722  H   PHE A  48       6.402   8.784 -19.186  1.00  1.06           H  
ATOM    723  HA  PHE A  48       4.218   7.981 -17.314  1.00  1.06           H  
ATOM    724 1HB  PHE A  48       4.949   9.429 -15.562  1.00  1.06           H  
ATOM    725 2HB  PHE A  48       6.196   8.265 -15.903  1.00  1.06           H  
ATOM    726  HD1 PHE A  48       5.290  11.780 -15.770  1.00  1.06           H  
ATOM    727  HD2 PHE A  48       8.221   8.956 -17.082  1.00  1.06           H  
ATOM    728  HE1 PHE A  48       6.973  13.598 -15.929  1.00  1.06           H  
ATOM    729  HE2 PHE A  48       9.859  10.729 -17.240  1.00  1.06           H  
ATOM    730  HZ  PHE A  48       9.286  13.056 -16.657  1.00  1.06           H  
ATOM    731  N   ILE A  49       3.088  10.199 -17.295  1.00  1.16           N  
ATOM    732  CA  ILE A  49       2.175  11.302 -17.579  1.00  1.16           C  
ATOM    733  C   ILE A  49       2.362  12.536 -16.700  1.00  1.16           C  
ATOM    734  O   ILE A  49       2.480  12.426 -15.478  1.00  1.16           O  
ATOM    735  CB  ILE A  49       0.730  10.817 -17.463  1.00  1.16           C  
ATOM    736  CG1 ILE A  49       0.427   9.796 -18.505  1.00  1.16           C  
ATOM    737  CG2 ILE A  49      -0.189  11.934 -17.563  1.00  1.16           C  
ATOM    738  CD1 ILE A  49      -0.869   9.099 -18.273  1.00  1.16           C  
ATOM    739  H   ILE A  49       2.933   9.576 -16.496  1.00  1.16           H  
ATOM    740  HA  ILE A  49       2.337  11.613 -18.612  1.00  1.16           H  
ATOM    741  HB  ILE A  49       0.592  10.338 -16.494  1.00  1.16           H  
ATOM    742 1HG1 ILE A  49       0.371  10.316 -19.453  1.00  1.16           H  
ATOM    743 2HG1 ILE A  49       1.226   9.055 -18.558  1.00  1.16           H  
ATOM    744 1HG2 ILE A  49      -1.208  11.584 -17.449  1.00  1.16           H  
ATOM    745 2HG2 ILE A  49       0.046  12.605 -16.774  1.00  1.16           H  
ATOM    746 3HG2 ILE A  49      -0.069  12.430 -18.529  1.00  1.16           H  
ATOM    747 1HD1 ILE A  49      -1.061   8.411 -19.074  1.00  1.16           H  
ATOM    748 2HD1 ILE A  49      -0.834   8.563 -17.335  1.00  1.16           H  
ATOM    749 3HD1 ILE A  49      -1.652   9.823 -18.234  1.00  1.16           H  
ATOM    750  N   SER A  50       2.400  13.712 -17.332  1.00  1.29           N  
ATOM    751  CA  SER A  50       2.518  14.962 -16.585  1.00  1.29           C  
ATOM    752  C   SER A  50       1.992  16.181 -17.351  1.00  1.29           C  
ATOM    753  O   SER A  50       1.776  16.146 -18.565  1.00  1.29           O  
ATOM    754  CB  SER A  50       3.959  15.206 -16.198  1.00  1.29           C  
ATOM    755  OG  SER A  50       4.742  15.446 -17.327  1.00  1.29           O  
ATOM    756  H   SER A  50       2.331  13.736 -18.352  1.00  1.29           H  
ATOM    757  HA  SER A  50       1.934  14.871 -15.669  1.00  1.29           H  
ATOM    758 1HB  SER A  50       4.011  16.069 -15.527  1.00  1.29           H  
ATOM    759 2HB  SER A  50       4.347  14.347 -15.654  1.00  1.29           H  
ATOM    760  HG  SER A  50       4.349  16.212 -17.761  1.00  1.29           H  
ATOM    761  N   SER A  51       1.783  17.265 -16.614  1.00  1.42           N  
ATOM    762  CA  SER A  51       1.380  18.558 -17.135  1.00  1.42           C  
ATOM    763  C   SER A  51       2.544  19.514 -16.978  1.00  1.42           C  
ATOM    764  O   SER A  51       3.512  19.213 -16.282  1.00  1.42           O  
ATOM    765  CB  SER A  51       0.245  19.124 -16.326  1.00  1.42           C  
ATOM    766  OG  SER A  51       0.712  19.612 -15.123  1.00  1.42           O  
ATOM    767  H   SER A  51       1.927  17.203 -15.614  1.00  1.42           H  
ATOM    768  HA  SER A  51       1.109  18.472 -18.187  1.00  1.42           H  
ATOM    769 1HB  SER A  51      -0.289  19.895 -16.883  1.00  1.42           H  
ATOM    770 2HB  SER A  51      -0.420  18.345 -16.103  1.00  1.42           H  
ATOM    771  HG  SER A  51       0.961  18.808 -14.599  1.00  1.42           H  
ATOM    772  N   SER A  52       2.403  20.724 -17.495  1.00  1.53           N  
ATOM    773  CA  SER A  52       3.436  21.743 -17.337  1.00  1.53           C  
ATOM    774  C   SER A  52       3.534  22.248 -15.878  1.00  1.53           C  
ATOM    775  O   SER A  52       4.430  23.038 -15.543  1.00  1.53           O  
ATOM    776  CB  SER A  52       3.180  22.897 -18.294  1.00  1.53           C  
ATOM    777  OG  SER A  52       2.042  23.631 -17.939  1.00  1.53           O  
ATOM    778  H   SER A  52       1.577  20.936 -18.041  1.00  1.53           H  
ATOM    779  HA  SER A  52       4.394  21.291 -17.598  1.00  1.53           H  
ATOM    780 1HB  SER A  52       4.046  23.553 -18.313  1.00  1.53           H  
ATOM    781 2HB  SER A  52       3.053  22.501 -19.301  1.00  1.53           H  
ATOM    782  HG  SER A  52       1.335  22.991 -17.827  1.00  1.53           H  
ATOM    783  N   LYS A  53       2.560  21.872 -15.034  1.00  1.57           N  
ATOM    784  CA  LYS A  53       2.512  22.262 -13.636  1.00  1.57           C  
ATOM    785  C   LYS A  53       2.583  21.061 -12.678  1.00  1.57           C  
ATOM    786  O   LYS A  53       2.327  21.222 -11.482  1.00  1.57           O  
ATOM    787  CB  LYS A  53       1.250  23.081 -13.358  1.00  1.57           C  
ATOM    788  CG  LYS A  53       1.187  24.404 -14.129  1.00  1.57           C  
ATOM    789  CD  LYS A  53      -0.050  25.220 -13.770  1.00  1.57           C  
ATOM    790  CE  LYS A  53      -0.078  26.537 -14.542  1.00  1.57           C  
ATOM    791  NZ  LYS A  53      -1.281  27.353 -14.221  1.00  1.57           N  
ATOM    792  H   LYS A  53       1.848  21.217 -15.338  1.00  1.57           H  
ATOM    793  HA  LYS A  53       3.377  22.891 -13.427  1.00  1.57           H  
ATOM    794 1HB  LYS A  53       0.374  22.489 -13.628  1.00  1.57           H  
ATOM    795 2HB  LYS A  53       1.184  23.302 -12.294  1.00  1.57           H  
ATOM    796 1HG  LYS A  53       2.080  24.991 -13.910  1.00  1.57           H  
ATOM    797 2HG  LYS A  53       1.170  24.197 -15.199  1.00  1.57           H  
ATOM    798 1HD  LYS A  53      -0.947  24.647 -14.008  1.00  1.57           H  
ATOM    799 2HD  LYS A  53      -0.049  25.435 -12.701  1.00  1.57           H  
ATOM    800 1HE  LYS A  53       0.814  27.111 -14.294  1.00  1.57           H  
ATOM    801 2HE  LYS A  53      -0.072  26.322 -15.612  1.00  1.57           H  
ATOM    802 1HZ  LYS A  53      -1.257  28.212 -14.752  1.00  1.57           H  
ATOM    803 2HZ  LYS A  53      -2.113  26.836 -14.459  1.00  1.57           H  
ATOM    804 3HZ  LYS A  53      -1.290  27.568 -13.234  1.00  1.57           H  
ATOM    805  N   GLY A  54       2.883  19.857 -13.192  1.00  1.54           N  
ATOM    806  CA  GLY A  54       2.954  18.679 -12.313  1.00  1.54           C  
ATOM    807  C   GLY A  54       2.050  17.510 -12.707  1.00  1.54           C  
ATOM    808  O   GLY A  54       1.717  17.320 -13.877  1.00  1.54           O  
ATOM    809  H   GLY A  54       3.103  19.753 -14.183  1.00  1.54           H  
ATOM    810 1HA  GLY A  54       3.982  18.321 -12.335  1.00  1.54           H  
ATOM    811 2HA  GLY A  54       2.751  18.970 -11.284  1.00  1.54           H  
ATOM    812  N   TYR A  55       1.661  16.693 -11.733  1.00  1.47           N  
ATOM    813  CA  TYR A  55       0.894  15.487 -12.045  1.00  1.47           C  
ATOM    814  C   TYR A  55      -0.476  15.787 -12.550  1.00  1.47           C  
ATOM    815  O   TYR A  55      -0.908  16.933 -12.552  1.00  1.47           O  
ATOM    816  CB  TYR A  55       0.801  14.546 -10.869  1.00  1.47           C  
ATOM    817  CG  TYR A  55       2.082  14.085 -10.569  1.00  1.47           C  
ATOM    818  CD1 TYR A  55       2.594  14.202  -9.313  1.00  1.47           C  
ATOM    819  CD2 TYR A  55       2.841  13.634 -11.609  1.00  1.47           C  
ATOM    820  CE1 TYR A  55       3.866  13.815  -9.106  1.00  1.47           C  
ATOM    821  CE2 TYR A  55       4.096  13.282 -11.390  1.00  1.47           C  
ATOM    822  CZ  TYR A  55       4.597  13.355 -10.162  1.00  1.47           C  
ATOM    823  OH  TYR A  55       5.833  13.006  -9.973  1.00  1.47           O  
ATOM    824  H   TYR A  55       1.928  16.890 -10.777  1.00  1.47           H  
ATOM    825  HA  TYR A  55       1.411  14.957 -12.846  1.00  1.47           H  
ATOM    826 1HB  TYR A  55       0.395  15.055  -9.998  1.00  1.47           H  
ATOM    827 2HB  TYR A  55       0.163  13.703 -11.098  1.00  1.47           H  
ATOM    828  HD1 TYR A  55       1.987  14.594  -8.492  1.00  1.47           H  
ATOM    829  HD2 TYR A  55       2.426  13.583 -12.620  1.00  1.47           H  
ATOM    830  HE1 TYR A  55       4.313  13.884  -8.116  1.00  1.47           H  
ATOM    831  HE2 TYR A  55       4.718  12.949 -12.205  1.00  1.47           H  
ATOM    832  HH  TYR A  55       6.117  13.347  -9.128  1.00  1.47           H  
ATOM    833  N   THR A  56      -1.127  14.771 -13.077  1.00  1.37           N  
ATOM    834  CA  THR A  56      -2.431  14.982 -13.641  1.00  1.37           C  
ATOM    835  C   THR A  56      -3.483  14.340 -12.785  1.00  1.37           C  
ATOM    836  O   THR A  56      -3.198  13.746 -11.736  1.00  1.37           O  
ATOM    837  CB  THR A  56      -2.507  14.400 -15.051  1.00  1.37           C  
ATOM    838  OG1 THR A  56      -2.598  12.958 -14.993  1.00  1.37           O  
ATOM    839  CG2 THR A  56      -1.220  14.779 -15.733  1.00  1.37           C  
ATOM    840  H   THR A  56      -0.729  13.835 -13.066  1.00  1.37           H  
ATOM    841  HA  THR A  56      -2.636  16.055 -13.685  1.00  1.37           H  
ATOM    842  HB  THR A  56      -3.361  14.815 -15.588  1.00  1.37           H  
ATOM    843  HG1 THR A  56      -3.479  12.691 -14.566  1.00  1.37           H  
ATOM    844 1HG2 THR A  56      -1.228  14.414 -16.751  1.00  1.37           H  
ATOM    845 2HG2 THR A  56      -1.117  15.842 -15.728  1.00  1.37           H  
ATOM    846 3HG2 THR A  56      -0.385  14.347 -15.189  1.00  1.37           H  
ATOM    847  N   ASN A  57      -4.706  14.512 -13.209  1.00  1.30           N  
ATOM    848  CA  ASN A  57      -5.809  13.882 -12.546  1.00  1.30           C  
ATOM    849  C   ASN A  57      -5.968  12.513 -13.189  1.00  1.30           C  
ATOM    850  O   ASN A  57      -5.061  12.078 -13.920  1.00  1.30           O  
ATOM    851  CB  ASN A  57      -7.018  14.760 -12.605  1.00  1.30           C  
ATOM    852  CG  ASN A  57      -7.562  14.968 -13.904  1.00  1.30           C  
ATOM    853  OD1 ASN A  57      -7.261  14.255 -14.871  1.00  1.30           O  
ATOM    854  ND2 ASN A  57      -8.400  15.955 -13.976  1.00  1.30           N  
ATOM    855  H   ASN A  57      -4.873  15.061 -14.040  1.00  1.30           H  
ATOM    856  HA  ASN A  57      -5.566  13.730 -11.492  1.00  1.30           H  
ATOM    857 1HB  ASN A  57      -7.781  14.346 -11.994  1.00  1.30           H  
ATOM    858 2HB  ASN A  57      -6.760  15.722 -12.178  1.00  1.30           H  
ATOM    859 1HD2 ASN A  57      -8.858  16.140 -14.870  1.00  1.30           H  
ATOM    860 2HD2 ASN A  57      -8.568  16.511 -13.123  1.00  1.30           H  
ATOM    861  N   MET A  58      -7.060  11.810 -12.893  1.00  1.26           N  
ATOM    862  CA  MET A  58      -7.257  10.457 -13.415  1.00  1.26           C  
ATOM    863  C   MET A  58      -8.705  10.130 -13.719  1.00  1.26           C  
ATOM    864  O   MET A  58      -9.555  10.091 -12.834  1.00  1.26           O  
ATOM    865  CB  MET A  58      -6.683   9.451 -12.400  1.00  1.26           C  
ATOM    866  CG  MET A  58      -6.921   7.965 -12.683  1.00  1.26           C  
ATOM    867  SD  MET A  58      -5.950   6.878 -11.546  1.00  1.26           S  
ATOM    868  CE  MET A  58      -6.786   7.068  -9.997  1.00  1.26           C  
ATOM    869  H   MET A  58      -7.806  12.235 -12.337  1.00  1.26           H  
ATOM    870  HA  MET A  58      -6.706  10.368 -14.353  1.00  1.26           H  
ATOM    871 1HB  MET A  58      -5.602   9.590 -12.343  1.00  1.26           H  
ATOM    872 2HB  MET A  58      -7.084   9.668 -11.410  1.00  1.26           H  
ATOM    873 1HG  MET A  58      -7.982   7.755 -12.519  1.00  1.26           H  
ATOM    874 2HG  MET A  58      -6.717   7.720 -13.718  1.00  1.26           H  
ATOM    875 1HE  MET A  58      -6.283   6.477  -9.237  1.00  1.26           H  
ATOM    876 2HE  MET A  58      -6.783   8.112  -9.710  1.00  1.26           H  
ATOM    877 3HE  MET A  58      -7.808   6.731 -10.099  1.00  1.26           H  
ATOM    878  N   ASP A  59      -8.991   9.774 -14.959  1.00  1.27           N  
ATOM    879  CA  ASP A  59     -10.359   9.388 -15.243  1.00  1.27           C  
ATOM    880  C   ASP A  59     -10.559   7.957 -14.808  1.00  1.27           C  
ATOM    881  O   ASP A  59      -9.643   7.145 -14.881  1.00  1.27           O  
ATOM    882  CB  ASP A  59     -10.756   9.672 -16.687  1.00  1.27           C  
ATOM    883  CG  ASP A  59     -11.033  11.186 -16.915  1.00  1.27           C  
ATOM    884  OD1 ASP A  59     -11.479  11.807 -15.977  1.00  1.27           O  
ATOM    885  OD2 ASP A  59     -10.820  11.694 -17.997  1.00  1.27           O  
ATOM    886  H   ASP A  59      -8.274   9.766 -15.690  1.00  1.27           H  
ATOM    887  HA  ASP A  59     -11.020   9.994 -14.635  1.00  1.27           H  
ATOM    888 1HB  ASP A  59      -9.953   9.366 -17.344  1.00  1.27           H  
ATOM    889 2HB  ASP A  59     -11.645   9.093 -16.950  1.00  1.27           H  
ATOM    890  N   ILE A  60     -11.752   7.669 -14.340  1.00  1.31           N  
ATOM    891  CA  ILE A  60     -12.119   6.355 -13.848  1.00  1.31           C  
ATOM    892  C   ILE A  60     -13.111   5.684 -14.752  1.00  1.31           C  
ATOM    893  O   ILE A  60     -14.043   6.333 -15.230  1.00  1.31           O  
ATOM    894  CB  ILE A  60     -12.777   6.473 -12.475  1.00  1.31           C  
ATOM    895  CG1 ILE A  60     -13.075   5.118 -11.888  1.00  1.31           C  
ATOM    896  CG2 ILE A  60     -13.972   7.238 -12.563  1.00  1.31           C  
ATOM    897  CD1 ILE A  60     -13.509   5.225 -10.483  1.00  1.31           C  
ATOM    898  H   ILE A  60     -12.446   8.402 -14.320  1.00  1.31           H  
ATOM    899  HA  ILE A  60     -11.228   5.746 -13.774  1.00  1.31           H  
ATOM    900  HB  ILE A  60     -12.102   6.971 -11.807  1.00  1.31           H  
ATOM    901 1HG1 ILE A  60     -13.866   4.619 -12.451  1.00  1.31           H  
ATOM    902 2HG1 ILE A  60     -12.170   4.507 -11.942  1.00  1.31           H  
ATOM    903 1HG2 ILE A  60     -14.404   7.330 -11.569  1.00  1.31           H  
ATOM    904 2HG2 ILE A  60     -13.749   8.230 -12.958  1.00  1.31           H  
ATOM    905 3HG2 ILE A  60     -14.670   6.733 -13.225  1.00  1.31           H  
ATOM    906 1HD1 ILE A  60     -13.699   4.266 -10.079  1.00  1.31           H  
ATOM    907 2HD1 ILE A  60     -12.753   5.712  -9.903  1.00  1.31           H  
ATOM    908 3HD1 ILE A  60     -14.423   5.811 -10.456  1.00  1.31           H  
ATOM    909  N   ASP A  61     -12.932   4.394 -14.965  1.00  1.40           N  
ATOM    910  CA  ASP A  61     -13.898   3.679 -15.768  1.00  1.40           C  
ATOM    911  C   ASP A  61     -14.080   2.234 -15.351  1.00  1.40           C  
ATOM    912  O   ASP A  61     -13.310   1.673 -14.563  1.00  1.40           O  
ATOM    913  CB  ASP A  61     -13.432   3.709 -17.233  1.00  1.40           C  
ATOM    914  CG  ASP A  61     -12.060   2.972 -17.484  1.00  1.40           C  
ATOM    915  OD1 ASP A  61     -11.757   2.009 -16.795  1.00  1.40           O  
ATOM    916  OD2 ASP A  61     -11.342   3.399 -18.358  1.00  1.40           O  
ATOM    917  H   ASP A  61     -12.106   3.937 -14.579  1.00  1.40           H  
ATOM    918  HA  ASP A  61     -14.864   4.180 -15.685  1.00  1.40           H  
ATOM    919 1HB  ASP A  61     -14.197   3.245 -17.863  1.00  1.40           H  
ATOM    920 2HB  ASP A  61     -13.340   4.744 -17.562  1.00  1.40           H  
ATOM    921  N   CYS A  62     -15.073   1.615 -15.965  1.00  1.54           N  
ATOM    922  CA  CYS A  62     -15.323   0.201 -15.763  1.00  1.54           C  
ATOM    923  C   CYS A  62     -15.046  -0.549 -17.061  1.00  1.54           C  
ATOM    924  O   CYS A  62     -15.938  -0.759 -17.886  1.00  1.54           O  
ATOM    925  CB  CYS A  62     -16.750  -0.032 -15.284  1.00  1.54           C  
ATOM    926  SG  CYS A  62     -17.087   0.545 -13.563  1.00  1.54           S  
ATOM    927  H   CYS A  62     -15.680   2.154 -16.572  1.00  1.54           H  
ATOM    928  HA  CYS A  62     -14.641  -0.174 -15.002  1.00  1.54           H  
ATOM    929 1HB  CYS A  62     -17.443   0.485 -15.950  1.00  1.54           H  
ATOM    930 2HB  CYS A  62     -16.983  -1.096 -15.330  1.00  1.54           H  
ATOM    931  N   ASP A  63     -13.805  -0.973 -17.197  1.00  1.74           N  
ATOM    932  CA  ASP A  63     -13.285  -1.542 -18.429  1.00  1.74           C  
ATOM    933  C   ASP A  63     -13.715  -2.990 -18.635  1.00  1.74           C  
ATOM    934  O   ASP A  63     -12.920  -3.920 -18.521  1.00  1.74           O  
ATOM    935  CB  ASP A  63     -11.750  -1.391 -18.413  1.00  1.74           C  
ATOM    936  CG  ASP A  63     -11.023  -1.776 -19.677  1.00  1.74           C  
ATOM    937  OD1 ASP A  63     -11.656  -1.962 -20.685  1.00  1.74           O  
ATOM    938  OD2 ASP A  63      -9.819  -1.898 -19.620  1.00  1.74           O  
ATOM    939  H   ASP A  63     -13.160  -0.791 -16.439  1.00  1.74           H  
ATOM    940  HA  ASP A  63     -13.673  -0.952 -19.262  1.00  1.74           H  
ATOM    941 1HB  ASP A  63     -11.503  -0.343 -18.187  1.00  1.74           H  
ATOM    942 2HB  ASP A  63     -11.342  -1.979 -17.611  1.00  1.74           H  
ATOM    943  N   GLY A  64     -14.980  -3.155 -19.011  1.00  2.00           N  
ATOM    944  CA  GLY A  64     -15.549  -4.476 -19.241  1.00  2.00           C  
ATOM    945  C   GLY A  64     -15.902  -5.213 -17.954  1.00  2.00           C  
ATOM    946  O   GLY A  64     -16.928  -4.930 -17.319  1.00  2.00           O  
ATOM    947  H   GLY A  64     -15.565  -2.322 -19.066  1.00  2.00           H  
ATOM    948 1HA  GLY A  64     -16.447  -4.357 -19.843  1.00  2.00           H  
ATOM    949 2HA  GLY A  64     -14.856  -5.074 -19.831  1.00  2.00           H  
ATOM    950  N   ALA A  65     -15.091  -6.202 -17.588  1.00  2.30           N  
ATOM    951  CA  ALA A  65     -15.343  -6.995 -16.386  1.00  2.30           C  
ATOM    952  C   ALA A  65     -16.687  -7.692 -16.488  1.00  2.30           C  
ATOM    953  O   ALA A  65     -16.873  -8.558 -17.339  1.00  2.30           O  
ATOM    954  CB  ALA A  65     -15.286  -6.122 -15.138  1.00  2.30           C  
ATOM    955  H   ALA A  65     -14.262  -6.384 -18.145  1.00  2.30           H  
ATOM    956  HA  ALA A  65     -14.575  -7.761 -16.321  1.00  2.30           H  
ATOM    957 1HB  ALA A  65     -15.439  -6.746 -14.254  1.00  2.30           H  
ATOM    958 2HB  ALA A  65     -14.324  -5.665 -15.079  1.00  2.30           H  
ATOM    959 3HB  ALA A  65     -16.031  -5.341 -15.155  1.00  2.30           H  
ATOM    960  N   ASN A  66     -17.624  -7.322 -15.621  1.00  2.60           N  
ATOM    961  CA  ASN A  66     -18.946  -7.928 -15.608  1.00  2.60           C  
ATOM    962  C   ASN A  66     -19.729  -7.673 -16.894  1.00  2.60           C  
ATOM    963  O   ASN A  66     -20.692  -8.389 -17.181  1.00  2.60           O  
ATOM    964  CB  ASN A  66     -19.735  -7.432 -14.415  1.00  2.60           C  
ATOM    965  CG  ASN A  66     -19.270  -8.032 -13.121  1.00  2.60           C  
ATOM    966  OD1 ASN A  66     -18.633  -9.089 -13.101  1.00  2.60           O  
ATOM    967  ND2 ASN A  66     -19.582  -7.375 -12.035  1.00  2.60           N  
ATOM    968  H   ASN A  66     -17.422  -6.596 -14.955  1.00  2.60           H  
ATOM    969  HA  ASN A  66     -18.822  -9.009 -15.519  1.00  2.60           H  
ATOM    970 1HB  ASN A  66     -19.652  -6.345 -14.352  1.00  2.60           H  
ATOM    971 2HB  ASN A  66     -20.783  -7.671 -14.550  1.00  2.60           H  
ATOM    972 1HD2 ASN A  66     -19.305  -7.729 -11.140  1.00  2.60           H  
ATOM    973 2HD2 ASN A  66     -20.108  -6.528 -12.104  1.00  2.60           H  
ATOM    974  N   ASN A  67     -19.389  -6.594 -17.613  1.00  2.80           N  
ATOM    975  CA  ASN A  67     -20.068  -6.215 -18.853  1.00  2.80           C  
ATOM    976  C   ASN A  67     -21.575  -6.066 -18.648  1.00  2.80           C  
ATOM    977  O   ASN A  67     -22.367  -6.405 -19.529  1.00  2.80           O  
ATOM    978  CB  ASN A  67     -19.814  -7.263 -19.925  1.00  2.80           C  
ATOM    979  CG  ASN A  67     -18.377  -7.411 -20.259  1.00  2.80           C  
ATOM    980  OD1 ASN A  67     -17.648  -6.429 -20.280  1.00  2.80           O  
ATOM    981  ND2 ASN A  67     -17.952  -8.618 -20.531  1.00  2.80           N  
ATOM    982  H   ASN A  67     -18.580  -6.042 -17.324  1.00  2.80           H  
ATOM    983  HA  ASN A  67     -19.674  -5.251 -19.185  1.00  2.80           H  
ATOM    984 1HB  ASN A  67     -20.199  -8.229 -19.611  1.00  2.80           H  
ATOM    985 2HB  ASN A  67     -20.351  -6.986 -20.828  1.00  2.80           H  
ATOM    986 1HD2 ASN A  67     -16.989  -8.763 -20.775  1.00  2.80           H  
ATOM    987 2HD2 ASN A  67     -18.583  -9.390 -20.504  1.00  2.80           H  
ATOM    988  N   SER A  68     -21.965  -5.563 -17.483  1.00  2.84           N  
ATOM    989  CA  SER A  68     -23.362  -5.412 -17.129  1.00  2.84           C  
ATOM    990  C   SER A  68     -23.584  -4.251 -16.154  1.00  2.84           C  
ATOM    991  O   SER A  68     -23.862  -3.122 -16.558  1.00  2.84           O  
ATOM    992  CB  SER A  68     -23.901  -6.728 -16.573  1.00  2.84           C  
ATOM    993  OG  SER A  68     -23.191  -7.127 -15.441  1.00  2.84           O  
ATOM    994  H   SER A  68     -21.258  -5.288 -16.819  1.00  2.84           H  
ATOM    995  HA  SER A  68     -23.918  -5.188 -18.040  1.00  2.84           H  
ATOM    996 1HB  SER A  68     -24.952  -6.600 -16.318  1.00  2.84           H  
ATOM    997 2HB  SER A  68     -23.841  -7.505 -17.337  1.00  2.84           H  
ATOM    998  HG  SER A  68     -22.437  -7.644 -15.780  1.00  2.84           H  
ATOM    999  N   ALA A  69     -23.489  -4.556 -14.860  1.00  2.73           N  
ATOM   1000  CA  ALA A  69     -23.750  -3.599 -13.794  1.00  2.73           C  
ATOM   1001  C   ALA A  69     -22.963  -2.310 -13.941  1.00  2.73           C  
ATOM   1002  O   ALA A  69     -21.737  -2.306 -14.092  1.00  2.73           O  
ATOM   1003  CB  ALA A  69     -23.396  -4.216 -12.454  1.00  2.73           C  
ATOM   1004  H   ALA A  69     -23.251  -5.512 -14.638  1.00  2.73           H  
ATOM   1005  HA  ALA A  69     -24.812  -3.355 -13.816  1.00  2.73           H  
ATOM   1006 1HB  ALA A  69     -23.623  -3.505 -11.660  1.00  2.73           H  
ATOM   1007 2HB  ALA A  69     -23.976  -5.128 -12.307  1.00  2.73           H  
ATOM   1008 3HB  ALA A  69     -22.335  -4.454 -12.438  1.00  2.73           H  
ATOM   1009  N   GLY A  70     -23.671  -1.197 -13.779  1.00  2.53           N  
ATOM   1010  CA  GLY A  70     -23.087   0.134 -13.876  1.00  2.53           C  
ATOM   1011  C   GLY A  70     -22.328   0.522 -12.615  1.00  2.53           C  
ATOM   1012  O   GLY A  70     -22.700   1.466 -11.920  1.00  2.53           O  
ATOM   1013  H   GLY A  70     -24.666  -1.278 -13.633  1.00  2.53           H  
ATOM   1014 1HA  GLY A  70     -22.413   0.166 -14.733  1.00  2.53           H  
ATOM   1015 2HA  GLY A  70     -23.875   0.861 -14.068  1.00  2.53           H  
ATOM   1016  N   LYS A  71     -21.224  -0.166 -12.351  1.00  2.33           N  
ATOM   1017  CA  LYS A  71     -20.432   0.079 -11.140  1.00  2.33           C  
ATOM   1018  C   LYS A  71     -19.831   1.491 -11.127  1.00  2.33           C  
ATOM   1019  O   LYS A  71     -19.527   2.037 -10.069  1.00  2.33           O  
ATOM   1020  CB  LYS A  71     -19.342  -0.983 -10.989  1.00  2.33           C  
ATOM   1021  CG  LYS A  71     -19.867  -2.391 -10.737  1.00  2.33           C  
ATOM   1022  CD  LYS A  71     -20.589  -2.484  -9.397  1.00  2.33           C  
ATOM   1023  CE  LYS A  71     -21.030  -3.912  -9.092  1.00  2.33           C  
ATOM   1024  NZ  LYS A  71     -21.754  -4.003  -7.786  1.00  2.33           N  
ATOM   1025  H   LYS A  71     -20.989  -0.925 -12.992  1.00  2.33           H  
ATOM   1026  HA  LYS A  71     -21.095  -0.000 -10.278  1.00  2.33           H  
ATOM   1027 1HB  LYS A  71     -18.747  -1.031 -11.886  1.00  2.33           H  
ATOM   1028 2HB  LYS A  71     -18.685  -0.718 -10.169  1.00  2.33           H  
ATOM   1029 1HG  LYS A  71     -20.555  -2.666 -11.540  1.00  2.33           H  
ATOM   1030 2HG  LYS A  71     -19.034  -3.091 -10.740  1.00  2.33           H  
ATOM   1031 1HD  LYS A  71     -19.927  -2.139  -8.602  1.00  2.33           H  
ATOM   1032 2HD  LYS A  71     -21.469  -1.840  -9.420  1.00  2.33           H  
ATOM   1033 1HE  LYS A  71     -21.688  -4.258  -9.884  1.00  2.33           H  
ATOM   1034 2HE  LYS A  71     -20.152  -4.556  -9.055  1.00  2.33           H  
ATOM   1035 1HZ  LYS A  71     -22.030  -4.960  -7.617  1.00  2.33           H  
ATOM   1036 2HZ  LYS A  71     -21.145  -3.693  -7.041  1.00  2.33           H  
ATOM   1037 3HZ  LYS A  71     -22.575  -3.417  -7.815  1.00  2.33           H  
ATOM   1038  N   CYS A  72     -19.695   2.078 -12.312  1.00  2.21           N  
ATOM   1039  CA  CYS A  72     -19.189   3.428 -12.513  1.00  2.21           C  
ATOM   1040  C   CYS A  72     -20.317   4.374 -12.910  1.00  2.21           C  
ATOM   1041  O   CYS A  72     -20.066   5.493 -13.372  1.00  2.21           O  
ATOM   1042  CB  CYS A  72     -18.159   3.465 -13.630  1.00  2.21           C  
ATOM   1043  SG  CYS A  72     -16.664   2.593 -13.327  1.00  2.21           S  
ATOM   1044  H   CYS A  72     -19.962   1.545 -13.125  1.00  2.21           H  
ATOM   1045  HA  CYS A  72     -18.737   3.778 -11.584  1.00  2.21           H  
ATOM   1046 1HB  CYS A  72     -18.605   3.049 -14.532  1.00  2.21           H  
ATOM   1047 2HB  CYS A  72     -17.897   4.496 -13.849  1.00  2.21           H  
ATOM   1048  N   ALA A  73     -21.564   3.937 -12.723  1.00  2.18           N  
ATOM   1049  CA  ALA A  73     -22.742   4.707 -13.106  1.00  2.18           C  
ATOM   1050  C   ALA A  73     -22.706   5.079 -14.590  1.00  2.18           C  
ATOM   1051  O   ALA A  73     -22.655   4.209 -15.465  1.00  2.18           O  
ATOM   1052  CB  ALA A  73     -22.875   5.954 -12.239  1.00  2.18           C  
ATOM   1053  H   ALA A  73     -21.731   3.023 -12.307  1.00  2.18           H  
ATOM   1054  HA  ALA A  73     -23.617   4.075 -12.941  1.00  2.18           H  
ATOM   1055 1HB  ALA A  73     -23.788   6.487 -12.511  1.00  2.18           H  
ATOM   1056 2HB  ALA A  73     -22.934   5.653 -11.193  1.00  2.18           H  
ATOM   1057 3HB  ALA A  73     -22.025   6.611 -12.369  1.00  2.18           H  
ATOM   1058  N   ASN A  74     -22.712   6.372 -14.886  1.00  2.26           N  
ATOM   1059  CA  ASN A  74     -22.772   6.860 -16.259  1.00  2.26           C  
ATOM   1060  C   ASN A  74     -21.448   6.797 -17.017  1.00  2.26           C  
ATOM   1061  O   ASN A  74     -20.862   7.827 -17.344  1.00  2.26           O  
ATOM   1062  CB  ASN A  74     -23.287   8.279 -16.232  1.00  2.26           C  
ATOM   1063  CG  ASN A  74     -24.707   8.341 -15.734  1.00  2.26           C  
ATOM   1064  OD1 ASN A  74     -25.539   7.506 -16.104  1.00  2.26           O  
ATOM   1065  ND2 ASN A  74     -24.999   9.298 -14.889  1.00  2.26           N  
ATOM   1066  H   ASN A  74     -22.699   7.049 -14.142  1.00  2.26           H  
ATOM   1067  HA  ASN A  74     -23.481   6.237 -16.806  1.00  2.26           H  
ATOM   1068 1HB  ASN A  74     -22.652   8.883 -15.579  1.00  2.26           H  
ATOM   1069 2HB  ASN A  74     -23.236   8.709 -17.232  1.00  2.26           H  
ATOM   1070 1HD2 ASN A  74     -25.928   9.376 -14.524  1.00  2.26           H  
ATOM   1071 2HD2 ASN A  74     -24.299   9.952 -14.603  1.00  2.26           H  
ATOM   1072  N   ASP A  75     -20.995   5.575 -17.300  1.00  2.43           N  
ATOM   1073  CA  ASP A  75     -19.736   5.347 -18.010  1.00  2.43           C  
ATOM   1074  C   ASP A  75     -19.936   4.792 -19.439  1.00  2.43           C  
ATOM   1075  O   ASP A  75     -20.025   3.574 -19.616  1.00  2.43           O  
ATOM   1076  CB  ASP A  75     -18.863   4.349 -17.258  1.00  2.43           C  
ATOM   1077  CG  ASP A  75     -17.532   4.116 -17.953  1.00  2.43           C  
ATOM   1078  OD1 ASP A  75     -17.336   4.695 -19.014  1.00  2.43           O  
ATOM   1079  OD2 ASP A  75     -16.736   3.340 -17.467  1.00  2.43           O  
ATOM   1080  H   ASP A  75     -21.561   4.795 -16.964  1.00  2.43           H  
ATOM   1081  HA  ASP A  75     -19.201   6.287 -18.022  1.00  2.43           H  
ATOM   1082 1HB  ASP A  75     -18.670   4.738 -16.258  1.00  2.43           H  
ATOM   1083 2HB  ASP A  75     -19.392   3.401 -17.147  1.00  2.43           H  
ATOM   1084  N   PRO A  76     -19.878   5.629 -20.494  1.00  2.62           N  
ATOM   1085  CA  PRO A  76     -20.132   5.256 -21.874  1.00  2.62           C  
ATOM   1086  C   PRO A  76     -19.007   4.390 -22.459  1.00  2.62           C  
ATOM   1087  O   PRO A  76     -19.153   3.841 -23.555  1.00  2.62           O  
ATOM   1088  CB  PRO A  76     -20.216   6.616 -22.578  1.00  2.62           C  
ATOM   1089  CG  PRO A  76     -19.352   7.532 -21.747  1.00  2.62           C  
ATOM   1090  CD  PRO A  76     -19.511   7.051 -20.316  1.00  2.62           C  
ATOM   1091  HA  PRO A  76     -21.092   4.727 -21.931  1.00  2.62           H  
ATOM   1092 1HB  PRO A  76     -19.862   6.521 -23.615  1.00  2.62           H  
ATOM   1093 2HB  PRO A  76     -21.265   6.947 -22.628  1.00  2.62           H  
ATOM   1094 1HG  PRO A  76     -18.308   7.472 -22.093  1.00  2.62           H  
ATOM   1095 2HG  PRO A  76     -19.670   8.577 -21.879  1.00  2.62           H  
ATOM   1096 1HD  PRO A  76     -18.529   7.149 -19.829  1.00  2.62           H  
ATOM   1097 2HD  PRO A  76     -20.305   7.608 -19.797  1.00  2.62           H  
ATOM   1098  N   SER A  77     -17.862   4.309 -21.764  1.00  2.75           N  
ATOM   1099  CA  SER A  77     -16.729   3.552 -22.275  1.00  2.75           C  
ATOM   1100  C   SER A  77     -16.776   2.100 -21.803  1.00  2.75           C  
ATOM   1101  O   SER A  77     -15.944   1.279 -22.206  1.00  2.75           O  
ATOM   1102  CB  SER A  77     -15.413   4.204 -21.892  1.00  2.75           C  
ATOM   1103  OG  SER A  77     -15.147   4.115 -20.523  1.00  2.75           O  
ATOM   1104  H   SER A  77     -17.760   4.726 -20.831  1.00  2.75           H  
ATOM   1105  HA  SER A  77     -16.788   3.549 -23.364  1.00  2.75           H  
ATOM   1106 1HB  SER A  77     -14.599   3.744 -22.451  1.00  2.75           H  
ATOM   1107 2HB  SER A  77     -15.449   5.253 -22.180  1.00  2.75           H  
ATOM   1108  HG  SER A  77     -15.976   4.359 -20.050  1.00  2.75           H  
ATOM   1109  N   GLY A  78     -17.768   1.761 -20.967  1.00  2.73           N  
ATOM   1110  CA  GLY A  78     -17.899   0.417 -20.409  1.00  2.73           C  
ATOM   1111  C   GLY A  78     -18.375  -0.613 -21.444  1.00  2.73           C  
ATOM   1112  O   GLY A  78     -19.494  -1.125 -21.377  1.00  2.73           O  
ATOM   1113  H   GLY A  78     -18.444   2.469 -20.670  1.00  2.73           H  
ATOM   1114 1HA  GLY A  78     -16.938   0.107 -20.005  1.00  2.73           H  
ATOM   1115 2HA  GLY A  78     -18.595   0.446 -19.571  1.00  2.73           H  
ATOM   1116  N   GLN A  79     -17.503  -0.907 -22.400  1.00  2.55           N  
ATOM   1117  CA  GLN A  79     -17.779  -1.815 -23.506  1.00  2.55           C  
ATOM   1118  C   GLN A  79     -17.709  -3.272 -23.089  1.00  2.55           C  
ATOM   1119  O   GLN A  79     -17.025  -3.623 -22.132  1.00  2.55           O  
ATOM   1120  CB  GLN A  79     -16.802  -1.562 -24.654  1.00  2.55           C  
ATOM   1121  CG  GLN A  79     -16.943  -0.191 -25.310  1.00  2.55           C  
ATOM   1122  CD  GLN A  79     -18.281  -0.036 -26.028  1.00  2.55           C  
ATOM   1123  OE1 GLN A  79     -18.637  -0.883 -26.855  1.00  2.55           O  
ATOM   1124  NE2 GLN A  79     -19.018   1.031 -25.734  1.00  2.55           N  
ATOM   1125  H   GLN A  79     -16.614  -0.413 -22.362  1.00  2.55           H  
ATOM   1126  HA  GLN A  79     -18.790  -1.617 -23.864  1.00  2.55           H  
ATOM   1127 1HB  GLN A  79     -15.777  -1.652 -24.283  1.00  2.55           H  
ATOM   1128 2HB  GLN A  79     -16.933  -2.321 -25.422  1.00  2.55           H  
ATOM   1129 1HG  GLN A  79     -16.876   0.578 -24.542  1.00  2.55           H  
ATOM   1130 2HG  GLN A  79     -16.141  -0.063 -26.038  1.00  2.55           H  
ATOM   1131 1HE2 GLN A  79     -19.900   1.172 -26.186  1.00  2.55           H  
ATOM   1132 2HE2 GLN A  79     -18.696   1.704 -25.056  1.00  2.55           H  
ATOM   1133  N   GLY A  80     -18.405  -4.124 -23.847  1.00  2.27           N  
ATOM   1134  CA  GLY A  80     -18.449  -5.572 -23.617  1.00  2.27           C  
ATOM   1135  C   GLY A  80     -17.086  -6.273 -23.632  1.00  2.27           C  
ATOM   1136  O   GLY A  80     -16.935  -7.338 -23.033  1.00  2.27           O  
ATOM   1137  H   GLY A  80     -18.943  -3.743 -24.613  1.00  2.27           H  
ATOM   1138 1HA  GLY A  80     -18.931  -5.755 -22.658  1.00  2.27           H  
ATOM   1139 2HA  GLY A  80     -19.088  -6.029 -24.372  1.00  2.27           H  
ATOM   1140  N   GLU A  81     -16.127  -5.724 -24.378  1.00  1.96           N  
ATOM   1141  CA  GLU A  81     -14.794  -6.319 -24.454  1.00  1.96           C  
ATOM   1142  C   GLU A  81     -13.702  -5.259 -24.372  1.00  1.96           C  
ATOM   1143  O   GLU A  81     -13.864  -4.152 -24.895  1.00  1.96           O  
ATOM   1144  CB  GLU A  81     -14.620  -7.126 -25.750  1.00  1.96           C  
ATOM   1145  CG  GLU A  81     -15.573  -8.316 -25.899  1.00  1.96           C  
ATOM   1146  CD  GLU A  81     -15.279  -9.201 -27.086  1.00  1.96           C  
ATOM   1147  OE1 GLU A  81     -14.484  -8.839 -27.910  1.00  1.96           O  
ATOM   1148  OE2 GLU A  81     -15.836 -10.287 -27.130  1.00  1.96           O  
ATOM   1149  H   GLU A  81     -16.319  -4.861 -24.861  1.00  1.96           H  
ATOM   1150  HA  GLU A  81     -14.661  -6.994 -23.604  1.00  1.96           H  
ATOM   1151 1HB  GLU A  81     -14.767  -6.470 -26.606  1.00  1.96           H  
ATOM   1152 2HB  GLU A  81     -13.596  -7.506 -25.800  1.00  1.96           H  
ATOM   1153 1HG  GLU A  81     -15.516  -8.916 -24.990  1.00  1.96           H  
ATOM   1154 2HG  GLU A  81     -16.591  -7.944 -25.987  1.00  1.96           H  
ATOM   1155  N   THR A  82     -12.577  -5.635 -23.763  1.00  1.68           N  
ATOM   1156  CA  THR A  82     -11.371  -4.803 -23.650  1.00  1.68           C  
ATOM   1157  C   THR A  82     -10.441  -5.031 -24.850  1.00  1.68           C  
ATOM   1158  O   THR A  82     -10.337  -6.150 -25.359  1.00  1.68           O  
ATOM   1159  CB  THR A  82     -10.680  -5.041 -22.303  1.00  1.68           C  
ATOM   1160  OG1 THR A  82     -11.585  -4.668 -21.260  1.00  1.68           O  
ATOM   1161  CG2 THR A  82      -9.435  -4.240 -22.171  1.00  1.68           C  
ATOM   1162  H   THR A  82     -12.543  -6.572 -23.328  1.00  1.68           H  
ATOM   1163  HA  THR A  82     -11.670  -3.752 -23.663  1.00  1.68           H  
ATOM   1164  HB  THR A  82     -10.439  -6.073 -22.206  1.00  1.68           H  
ATOM   1165  HG1 THR A  82     -11.582  -3.681 -21.159  1.00  1.68           H  
ATOM   1166 1HG2 THR A  82      -8.998  -4.421 -21.203  1.00  1.68           H  
ATOM   1167 2HG2 THR A  82      -8.739  -4.515 -22.932  1.00  1.68           H  
ATOM   1168 3HG2 THR A  82      -9.676  -3.178 -22.259  1.00  1.68           H  
ATOM   1169  N   ALA A  83      -9.772  -3.979 -25.334  1.00  1.46           N  
ATOM   1170  CA  ALA A  83      -8.905  -4.110 -26.517  1.00  1.46           C  
ATOM   1171  C   ALA A  83      -7.848  -5.205 -26.411  1.00  1.46           C  
ATOM   1172  O   ALA A  83      -7.461  -5.780 -27.426  1.00  1.46           O  
ATOM   1173  CB  ALA A  83      -8.164  -2.819 -26.792  1.00  1.46           C  
ATOM   1174  H   ALA A  83      -9.871  -3.054 -24.886  1.00  1.46           H  
ATOM   1175  HA  ALA A  83      -9.549  -4.340 -27.365  1.00  1.46           H  
ATOM   1176 1HB  ALA A  83      -7.564  -2.926 -27.692  1.00  1.46           H  
ATOM   1177 2HB  ALA A  83      -8.882  -2.013 -26.929  1.00  1.46           H  
ATOM   1178 3HB  ALA A  83      -7.514  -2.592 -25.955  1.00  1.46           H  
ATOM   1179  N   PHE A  84      -7.360  -5.510 -25.216  1.00  1.30           N  
ATOM   1180  CA  PHE A  84      -6.314  -6.518 -25.108  1.00  1.30           C  
ATOM   1181  C   PHE A  84      -6.846  -7.929 -24.879  1.00  1.30           C  
ATOM   1182  O   PHE A  84      -6.058  -8.854 -24.675  1.00  1.30           O  
ATOM   1183  CB  PHE A  84      -5.329  -6.165 -24.002  1.00  1.30           C  
ATOM   1184  CG  PHE A  84      -4.548  -4.919 -24.314  1.00  1.30           C  
ATOM   1185  CD1 PHE A  84      -4.526  -4.395 -25.596  1.00  1.30           C  
ATOM   1186  CD2 PHE A  84      -3.827  -4.280 -23.348  1.00  1.30           C  
ATOM   1187  CE1 PHE A  84      -3.826  -3.255 -25.879  1.00  1.30           C  
ATOM   1188  CE2 PHE A  84      -3.126  -3.126 -23.629  1.00  1.30           C  
ATOM   1189  CZ  PHE A  84      -3.131  -2.615 -24.894  1.00  1.30           C  
ATOM   1190  H   PHE A  84      -7.695  -5.028 -24.393  1.00  1.30           H  
ATOM   1191  HA  PHE A  84      -5.758  -6.527 -26.047  1.00  1.30           H  
ATOM   1192 1HB  PHE A  84      -5.870  -6.002 -23.064  1.00  1.30           H  
ATOM   1193 2HB  PHE A  84      -4.628  -6.985 -23.849  1.00  1.30           H  
ATOM   1194  HD1 PHE A  84      -5.076  -4.896 -26.389  1.00  1.30           H  
ATOM   1195  HD2 PHE A  84      -3.825  -4.691 -22.347  1.00  1.30           H  
ATOM   1196  HE1 PHE A  84      -3.827  -2.860 -26.893  1.00  1.30           H  
ATOM   1197  HE2 PHE A  84      -2.573  -2.629 -22.842  1.00  1.30           H  
ATOM   1198  HZ  PHE A  84      -2.584  -1.718 -25.121  1.00  1.30           H  
ATOM   1199  N   LYS A  85      -8.160  -8.130 -24.975  1.00  1.21           N  
ATOM   1200  CA  LYS A  85      -8.746  -9.453 -24.763  1.00  1.21           C  
ATOM   1201  C   LYS A  85      -8.053 -10.564 -25.549  1.00  1.21           C  
ATOM   1202  O   LYS A  85      -7.835 -11.655 -25.018  1.00  1.21           O  
ATOM   1203  CB  LYS A  85     -10.225  -9.443 -25.145  1.00  1.21           C  
ATOM   1204  CG  LYS A  85     -10.937 -10.793 -24.980  1.00  1.21           C  
ATOM   1205  CD  LYS A  85     -12.436 -10.675 -25.291  1.00  1.21           C  
ATOM   1206  CE  LYS A  85     -13.129 -12.036 -25.246  1.00  1.21           C  
ATOM   1207  NZ  LYS A  85     -14.597 -11.934 -25.492  1.00  1.21           N  
ATOM   1208  H   LYS A  85      -8.791  -7.349 -25.170  1.00  1.21           H  
ATOM   1209  HA  LYS A  85      -8.674  -9.684 -23.700  1.00  1.21           H  
ATOM   1210 1HB  LYS A  85     -10.752  -8.706 -24.532  1.00  1.21           H  
ATOM   1211 2HB  LYS A  85     -10.332  -9.126 -26.181  1.00  1.21           H  
ATOM   1212 1HG  LYS A  85     -10.490 -11.520 -25.656  1.00  1.21           H  
ATOM   1213 2HG  LYS A  85     -10.809 -11.147 -23.958  1.00  1.21           H  
ATOM   1214 1HD  LYS A  85     -12.907 -10.005 -24.562  1.00  1.21           H  
ATOM   1215 2HD  LYS A  85     -12.569 -10.242 -26.285  1.00  1.21           H  
ATOM   1216 1HE  LYS A  85     -12.693 -12.670 -26.012  1.00  1.21           H  
ATOM   1217 2HE  LYS A  85     -12.963 -12.493 -24.271  1.00  1.21           H  
ATOM   1218 1HZ  LYS A  85     -15.017 -12.844 -25.465  1.00  1.21           H  
ATOM   1219 2HZ  LYS A  85     -15.016 -11.356 -24.776  1.00  1.21           H  
ATOM   1220 3HZ  LYS A  85     -14.786 -11.504 -26.418  1.00  1.21           H  
ATOM   1221  N   SER A  86      -7.694 -10.305 -26.812  1.00  1.18           N  
ATOM   1222  CA  SER A  86      -7.071 -11.344 -27.635  1.00  1.18           C  
ATOM   1223  C   SER A  86      -5.696 -11.796 -27.126  1.00  1.18           C  
ATOM   1224  O   SER A  86      -5.240 -12.887 -27.475  1.00  1.18           O  
ATOM   1225  CB  SER A  86      -6.962 -10.885 -29.074  1.00  1.18           C  
ATOM   1226  OG  SER A  86      -6.069  -9.819 -29.205  1.00  1.18           O  
ATOM   1227  H   SER A  86      -7.869  -9.387 -27.199  1.00  1.18           H  
ATOM   1228  HA  SER A  86      -7.727 -12.214 -27.616  1.00  1.18           H  
ATOM   1229 1HB  SER A  86      -6.624 -11.719 -29.688  1.00  1.18           H  
ATOM   1230 2HB  SER A  86      -7.944 -10.588 -29.438  1.00  1.18           H  
ATOM   1231  HG  SER A  86      -5.264 -10.084 -28.739  1.00  1.18           H  
ATOM   1232  N   ASP A  87      -5.039 -10.969 -26.304  1.00  1.18           N  
ATOM   1233  CA  ASP A  87      -3.758 -11.353 -25.726  1.00  1.18           C  
ATOM   1234  C   ASP A  87      -3.990 -11.952 -24.355  1.00  1.18           C  
ATOM   1235  O   ASP A  87      -3.333 -12.897 -23.955  1.00  1.18           O  
ATOM   1236  CB  ASP A  87      -2.790 -10.172 -25.637  1.00  1.18           C  
ATOM   1237  CG  ASP A  87      -2.345  -9.642 -27.005  1.00  1.18           C  
ATOM   1238  OD1 ASP A  87      -1.796 -10.414 -27.799  1.00  1.18           O  
ATOM   1239  OD2 ASP A  87      -2.557  -8.482 -27.260  1.00  1.18           O  
ATOM   1240  H   ASP A  87      -5.460 -10.087 -26.024  1.00  1.18           H  
ATOM   1241  HA  ASP A  87      -3.311 -12.111 -26.356  1.00  1.18           H  
ATOM   1242 1HB  ASP A  87      -3.279  -9.355 -25.098  1.00  1.18           H  
ATOM   1243 2HB  ASP A  87      -1.912 -10.465 -25.066  1.00  1.18           H  
ATOM   1244  N   VAL A  88      -4.986 -11.454 -23.657  1.00  1.21           N  
ATOM   1245  CA  VAL A  88      -5.293 -11.916 -22.312  1.00  1.21           C  
ATOM   1246  C   VAL A  88      -5.710 -13.390 -22.327  1.00  1.21           C  
ATOM   1247  O   VAL A  88      -5.318 -14.192 -21.465  1.00  1.21           O  
ATOM   1248  CB  VAL A  88      -6.350 -11.018 -21.719  1.00  1.21           C  
ATOM   1249  CG1 VAL A  88      -6.800 -11.535 -20.438  1.00  1.21           C  
ATOM   1250  CG2 VAL A  88      -5.762  -9.705 -21.563  1.00  1.21           C  
ATOM   1251  H   VAL A  88      -5.521 -10.681 -24.050  1.00  1.21           H  
ATOM   1252  HA  VAL A  88      -4.399 -11.809 -21.707  1.00  1.21           H  
ATOM   1253  HB  VAL A  88      -7.203 -10.966 -22.386  1.00  1.21           H  
ATOM   1254 1HG1 VAL A  88      -7.518 -10.881 -20.032  1.00  1.21           H  
ATOM   1255 2HG1 VAL A  88      -7.235 -12.507 -20.591  1.00  1.21           H  
ATOM   1256 3HG1 VAL A  88      -5.964 -11.605 -19.758  1.00  1.21           H  
ATOM   1257 1HG2 VAL A  88      -6.488  -9.047 -21.178  1.00  1.21           H  
ATOM   1258 2HG2 VAL A  88      -4.917  -9.776 -20.889  1.00  1.21           H  
ATOM   1259 3HG2 VAL A  88      -5.429  -9.342 -22.502  1.00  1.21           H  
ATOM   1260  N   LYS A  89      -6.446 -13.767 -23.362  1.00  1.25           N  
ATOM   1261  CA  LYS A  89      -6.851 -15.151 -23.545  1.00  1.25           C  
ATOM   1262  C   LYS A  89      -5.638 -16.100 -23.640  1.00  1.25           C  
ATOM   1263  O   LYS A  89      -5.748 -17.280 -23.303  1.00  1.25           O  
ATOM   1264  CB  LYS A  89      -7.709 -15.294 -24.802  1.00  1.25           C  
ATOM   1265  CG  LYS A  89      -9.126 -14.745 -24.683  1.00  1.25           C  
ATOM   1266  CD  LYS A  89      -9.823 -14.777 -26.038  1.00  1.25           C  
ATOM   1267  CE  LYS A  89     -10.083 -16.215 -26.497  1.00  1.25           C  
ATOM   1268  NZ  LYS A  89     -10.821 -16.268 -27.794  1.00  1.25           N  
ATOM   1269  H   LYS A  89      -6.766 -13.059 -24.028  1.00  1.25           H  
ATOM   1270  HA  LYS A  89      -7.449 -15.447 -22.682  1.00  1.25           H  
ATOM   1271 1HB  LYS A  89      -7.222 -14.759 -25.624  1.00  1.25           H  
ATOM   1272 2HB  LYS A  89      -7.772 -16.341 -25.085  1.00  1.25           H  
ATOM   1273 1HG  LYS A  89      -9.690 -15.341 -23.966  1.00  1.25           H  
ATOM   1274 2HG  LYS A  89      -9.088 -13.720 -24.320  1.00  1.25           H  
ATOM   1275 1HD  LYS A  89     -10.766 -14.245 -25.972  1.00  1.25           H  
ATOM   1276 2HD  LYS A  89      -9.193 -14.275 -26.773  1.00  1.25           H  
ATOM   1277 1HE  LYS A  89      -9.130 -16.728 -26.613  1.00  1.25           H  
ATOM   1278 2HE  LYS A  89     -10.671 -16.730 -25.737  1.00  1.25           H  
ATOM   1279 1HZ  LYS A  89     -10.969 -17.232 -28.057  1.00  1.25           H  
ATOM   1280 2HZ  LYS A  89     -11.713 -15.807 -27.697  1.00  1.25           H  
ATOM   1281 3HZ  LYS A  89     -10.280 -15.805 -28.509  1.00  1.25           H  
ATOM   1282  N   LYS A  90      -4.468 -15.602 -24.077  1.00  1.32           N  
ATOM   1283  CA  LYS A  90      -3.254 -16.411 -24.237  1.00  1.32           C  
ATOM   1284  C   LYS A  90      -2.742 -16.905 -22.883  1.00  1.32           C  
ATOM   1285  O   LYS A  90      -1.955 -17.851 -22.812  1.00  1.32           O  
ATOM   1286  CB  LYS A  90      -2.156 -15.597 -24.932  1.00  1.32           C  
ATOM   1287  CG  LYS A  90      -2.470 -15.238 -26.379  1.00  1.32           C  
ATOM   1288  CD  LYS A  90      -1.419 -14.303 -26.976  1.00  1.32           C  
ATOM   1289  CE  LYS A  90      -1.770 -13.946 -28.420  1.00  1.32           C  
ATOM   1290  NZ  LYS A  90      -0.908 -12.857 -28.962  1.00  1.32           N  
ATOM   1291  H   LYS A  90      -4.384 -14.610 -24.283  1.00  1.32           H  
ATOM   1292  HA  LYS A  90      -3.493 -17.280 -24.849  1.00  1.32           H  
ATOM   1293 1HB  LYS A  90      -1.930 -14.708 -24.369  1.00  1.32           H  
ATOM   1294 2HB  LYS A  90      -1.243 -16.190 -24.947  1.00  1.32           H  
ATOM   1295 1HG  LYS A  90      -2.527 -16.144 -26.980  1.00  1.32           H  
ATOM   1296 2HG  LYS A  90      -3.441 -14.735 -26.417  1.00  1.32           H  
ATOM   1297 1HD  LYS A  90      -1.357 -13.389 -26.382  1.00  1.32           H  
ATOM   1298 2HD  LYS A  90      -0.447 -14.790 -26.959  1.00  1.32           H  
ATOM   1299 1HE  LYS A  90      -1.636 -14.834 -29.031  1.00  1.32           H  
ATOM   1300 2HE  LYS A  90      -2.813 -13.630 -28.476  1.00  1.32           H  
ATOM   1301 1HZ  LYS A  90      -1.172 -12.666 -29.911  1.00  1.32           H  
ATOM   1302 2HZ  LYS A  90      -1.064 -11.993 -28.399  1.00  1.32           H  
ATOM   1303 3HZ  LYS A  90       0.061 -13.121 -28.927  1.00  1.32           H  
ATOM   1304  N   PHE A  91      -3.185 -16.248 -21.808  1.00  1.39           N  
ATOM   1305  CA  PHE A  91      -2.789 -16.574 -20.450  1.00  1.39           C  
ATOM   1306  C   PHE A  91      -3.854 -17.451 -19.785  1.00  1.39           C  
ATOM   1307  O   PHE A  91      -3.751 -17.772 -18.599  1.00  1.39           O  
ATOM   1308  CB  PHE A  91      -2.648 -15.271 -19.653  1.00  1.39           C  
ATOM   1309  CG  PHE A  91      -1.578 -14.366 -20.161  1.00  1.39           C  
ATOM   1310  CD1 PHE A  91      -1.870 -13.492 -21.177  1.00  1.39           C  
ATOM   1311  CD2 PHE A  91      -0.306 -14.352 -19.624  1.00  1.39           C  
ATOM   1312  CE1 PHE A  91      -0.930 -12.628 -21.674  1.00  1.39           C  
ATOM   1313  CE2 PHE A  91       0.646 -13.479 -20.117  1.00  1.39           C  
ATOM   1314  CZ  PHE A  91       0.331 -12.616 -21.146  1.00  1.39           C  
ATOM   1315  H   PHE A  91      -3.847 -15.481 -21.924  1.00  1.39           H  
ATOM   1316  HA  PHE A  91      -1.841 -17.112 -20.470  1.00  1.39           H  
ATOM   1317 1HB  PHE A  91      -3.590 -14.725 -19.686  1.00  1.39           H  
ATOM   1318 2HB  PHE A  91      -2.440 -15.497 -18.609  1.00  1.39           H  
ATOM   1319  HD1 PHE A  91      -2.866 -13.507 -21.594  1.00  1.39           H  
ATOM   1320  HD2 PHE A  91      -0.056 -15.030 -18.807  1.00  1.39           H  
ATOM   1321  HE1 PHE A  91      -1.194 -11.961 -22.488  1.00  1.39           H  
ATOM   1322  HE2 PHE A  91       1.646 -13.474 -19.696  1.00  1.39           H  
ATOM   1323  HZ  PHE A  91       1.080 -11.931 -21.534  1.00  1.39           H  
ATOM   1324  N   GLY A  92      -4.895 -17.826 -20.547  1.00  1.46           N  
ATOM   1325  CA  GLY A  92      -5.999 -18.612 -20.011  1.00  1.46           C  
ATOM   1326  C   GLY A  92      -6.961 -17.751 -19.191  1.00  1.46           C  
ATOM   1327  O   GLY A  92      -7.683 -18.269 -18.334  1.00  1.46           O  
ATOM   1328  H   GLY A  92      -4.942 -17.568 -21.531  1.00  1.46           H  
ATOM   1329 1HA  GLY A  92      -6.537 -19.077 -20.837  1.00  1.46           H  
ATOM   1330 2HA  GLY A  92      -5.604 -19.415 -19.391  1.00  1.46           H  
ATOM   1331  N   ILE A  93      -6.945 -16.437 -19.438  1.00  1.49           N  
ATOM   1332  CA  ILE A  93      -7.747 -15.477 -18.694  1.00  1.49           C  
ATOM   1333  C   ILE A  93      -8.924 -14.880 -19.485  1.00  1.49           C  
ATOM   1334  O   ILE A  93      -8.784 -14.452 -20.634  1.00  1.49           O  
ATOM   1335  CB  ILE A  93      -6.812 -14.379 -18.186  1.00  1.49           C  
ATOM   1336  CG1 ILE A  93      -5.712 -15.012 -17.379  1.00  1.49           C  
ATOM   1337  CG2 ILE A  93      -7.561 -13.362 -17.363  1.00  1.49           C  
ATOM   1338  CD1 ILE A  93      -6.194 -15.738 -16.186  1.00  1.49           C  
ATOM   1339  H   ILE A  93      -6.337 -16.062 -20.166  1.00  1.49           H  
ATOM   1340  HA  ILE A  93      -8.162 -15.988 -17.827  1.00  1.49           H  
ATOM   1341  HB  ILE A  93      -6.341 -13.908 -19.027  1.00  1.49           H  
ATOM   1342 1HG1 ILE A  93      -5.187 -15.709 -18.000  1.00  1.49           H  
ATOM   1343 2HG1 ILE A  93      -5.024 -14.266 -17.074  1.00  1.49           H  
ATOM   1344 1HG2 ILE A  93      -6.887 -12.587 -17.020  1.00  1.49           H  
ATOM   1345 2HG2 ILE A  93      -8.326 -12.919 -17.973  1.00  1.49           H  
ATOM   1346 3HG2 ILE A  93      -8.018 -13.848 -16.500  1.00  1.49           H  
ATOM   1347 1HD1 ILE A  93      -5.342 -16.172 -15.665  1.00  1.49           H  
ATOM   1348 2HD1 ILE A  93      -6.712 -15.050 -15.521  1.00  1.49           H  
ATOM   1349 3HD1 ILE A  93      -6.873 -16.522 -16.488  1.00  1.49           H  
ATOM   1350  N   SER A  94     -10.104 -14.853 -18.859  1.00  1.49           N  
ATOM   1351  CA  SER A  94     -11.328 -14.338 -19.488  1.00  1.49           C  
ATOM   1352  C   SER A  94     -11.407 -12.807 -19.502  1.00  1.49           C  
ATOM   1353  O   SER A  94     -12.234 -12.199 -18.820  1.00  1.49           O  
ATOM   1354  CB  SER A  94     -12.546 -14.885 -18.777  1.00  1.49           C  
ATOM   1355  OG  SER A  94     -12.607 -16.283 -18.881  1.00  1.49           O  
ATOM   1356  H   SER A  94     -10.155 -15.209 -17.916  1.00  1.49           H  
ATOM   1357  HA  SER A  94     -11.346 -14.683 -20.523  1.00  1.49           H  
ATOM   1358 1HB  SER A  94     -12.512 -14.596 -17.727  1.00  1.49           H  
ATOM   1359 2HB  SER A  94     -13.443 -14.445 -19.208  1.00  1.49           H  
ATOM   1360  HG  SER A  94     -13.428 -16.547 -18.452  1.00  1.49           H  
ATOM   1361  N   ASP A  95     -10.550 -12.218 -20.321  1.00  1.45           N  
ATOM   1362  CA  ASP A  95     -10.365 -10.775 -20.485  1.00  1.45           C  
ATOM   1363  C   ASP A  95      -9.899 -10.149 -19.161  1.00  1.45           C  
ATOM   1364  O   ASP A  95      -9.467 -10.856 -18.255  1.00  1.45           O  
ATOM   1365  CB  ASP A  95     -11.701 -10.140 -20.989  1.00  1.45           C  
ATOM   1366  CG  ASP A  95     -11.538  -8.772 -21.709  1.00  1.45           C  
ATOM   1367  OD1 ASP A  95     -10.449  -8.300 -21.665  1.00  1.45           O  
ATOM   1368  OD2 ASP A  95     -12.482  -8.241 -22.292  1.00  1.45           O  
ATOM   1369  H   ASP A  95      -9.931 -12.855 -20.825  1.00  1.45           H  
ATOM   1370  HA  ASP A  95      -9.598 -10.605 -21.240  1.00  1.45           H  
ATOM   1371 1HB  ASP A  95     -12.195 -10.833 -21.667  1.00  1.45           H  
ATOM   1372 2HB  ASP A  95     -12.369  -9.994 -20.135  1.00  1.45           H  
ATOM   1373  N   LEU A  96     -10.042  -8.844 -19.021  1.00  1.38           N  
ATOM   1374  CA  LEU A  96      -9.558  -8.159 -17.826  1.00  1.38           C  
ATOM   1375  C   LEU A  96     -10.649  -7.743 -16.829  1.00  1.38           C  
ATOM   1376  O   LEU A  96     -11.483  -6.873 -17.093  1.00  1.38           O  
ATOM   1377  CB  LEU A  96      -8.713  -6.968 -18.282  1.00  1.38           C  
ATOM   1378  CG  LEU A  96      -7.520  -7.364 -19.163  1.00  1.38           C  
ATOM   1379  CD1 LEU A  96      -6.731  -6.141 -19.549  1.00  1.38           C  
ATOM   1380  CD2 LEU A  96      -6.629  -8.390 -18.416  1.00  1.38           C  
ATOM   1381  H   LEU A  96     -10.372  -8.321 -19.828  1.00  1.38           H  
ATOM   1382  HA  LEU A  96      -8.890  -8.842 -17.302  1.00  1.38           H  
ATOM   1383 1HB  LEU A  96      -9.350  -6.306 -18.876  1.00  1.38           H  
ATOM   1384 2HB  LEU A  96      -8.359  -6.425 -17.458  1.00  1.38           H  
ATOM   1385  HG  LEU A  96      -7.906  -7.806 -20.077  1.00  1.38           H  
ATOM   1386 1HD1 LEU A  96      -5.909  -6.432 -20.193  1.00  1.38           H  
ATOM   1387 2HD1 LEU A  96      -7.368  -5.449 -20.075  1.00  1.38           H  
ATOM   1388 3HD1 LEU A  96      -6.340  -5.663 -18.656  1.00  1.38           H  
ATOM   1389 1HD2 LEU A  96      -5.793  -8.680 -19.020  1.00  1.38           H  
ATOM   1390 2HD2 LEU A  96      -6.259  -7.968 -17.543  1.00  1.38           H  
ATOM   1391 3HD2 LEU A  96      -7.211  -9.272 -18.161  1.00  1.38           H  
ATOM   1392  N   ASP A  97     -10.653  -8.361 -15.645  1.00  1.28           N  
ATOM   1393  CA  ASP A  97     -11.712  -8.034 -14.698  1.00  1.28           C  
ATOM   1394  C   ASP A  97     -11.428  -6.795 -13.872  1.00  1.28           C  
ATOM   1395  O   ASP A  97     -11.069  -6.855 -12.692  1.00  1.28           O  
ATOM   1396  CB  ASP A  97     -12.036  -9.205 -13.786  1.00  1.28           C  
ATOM   1397  CG  ASP A  97     -13.230  -8.892 -12.874  1.00  1.28           C  
ATOM   1398  OD1 ASP A  97     -13.578  -7.713 -12.708  1.00  1.28           O  
ATOM   1399  OD2 ASP A  97     -13.800  -9.824 -12.360  1.00  1.28           O  
ATOM   1400  H   ASP A  97      -9.958  -9.066 -15.431  1.00  1.28           H  
ATOM   1401  HA  ASP A  97     -12.609  -7.835 -15.272  1.00  1.28           H  
ATOM   1402 1HB  ASP A  97     -12.260 -10.091 -14.386  1.00  1.28           H  
ATOM   1403 2HB  ASP A  97     -11.172  -9.433 -13.162  1.00  1.28           H  
ATOM   1404  N   ALA A  98     -11.758  -5.678 -14.492  1.00  1.19           N  
ATOM   1405  CA  ALA A  98     -11.585  -4.301 -14.037  1.00  1.19           C  
ATOM   1406  C   ALA A  98     -12.289  -3.957 -12.735  1.00  1.19           C  
ATOM   1407  O   ALA A  98     -12.015  -2.899 -12.147  1.00  1.19           O  
ATOM   1408  CB  ALA A  98     -12.094  -3.372 -15.118  1.00  1.19           C  
ATOM   1409  H   ALA A  98     -12.064  -5.821 -15.455  1.00  1.19           H  
ATOM   1410  HA  ALA A  98     -10.523  -4.140 -13.875  1.00  1.19           H  
ATOM   1411 1HB  ALA A  98     -11.937  -2.344 -14.837  1.00  1.19           H  
ATOM   1412 2HB  ALA A  98     -11.556  -3.593 -16.038  1.00  1.19           H  
ATOM   1413 3HB  ALA A  98     -13.160  -3.542 -15.271  1.00  1.19           H  
ATOM   1414  N   ASN A  99     -13.261  -4.777 -12.317  1.00  1.10           N  
ATOM   1415  CA  ASN A  99     -13.969  -4.449 -11.095  1.00  1.10           C  
ATOM   1416  C   ASN A  99     -13.300  -5.080  -9.873  1.00  1.10           C  
ATOM   1417  O   ASN A  99     -13.683  -4.799  -8.736  1.00  1.10           O  
ATOM   1418  CB  ASN A  99     -15.418  -4.862 -11.184  1.00  1.10           C  
ATOM   1419  CG  ASN A  99     -16.201  -4.057 -12.217  1.00  1.10           C  
ATOM   1420  OD1 ASN A  99     -15.829  -2.949 -12.615  1.00  1.10           O  
ATOM   1421  ND2 ASN A  99     -17.309  -4.603 -12.627  1.00  1.10           N  
ATOM   1422  H   ASN A  99     -13.436  -5.682 -12.782  1.00  1.10           H  
ATOM   1423  HA  ASN A  99     -13.936  -3.375 -10.955  1.00  1.10           H  
ATOM   1424 1HB  ASN A  99     -15.464  -5.924 -11.458  1.00  1.10           H  
ATOM   1425 2HB  ASN A  99     -15.891  -4.754 -10.210  1.00  1.10           H  
ATOM   1426 1HD2 ASN A  99     -17.890  -4.125 -13.290  1.00  1.10           H  
ATOM   1427 2HD2 ASN A  99     -17.575  -5.492 -12.254  1.00  1.10           H  
ATOM   1428  N   ILE A 100     -12.288  -5.920 -10.108  1.00  1.03           N  
ATOM   1429  CA  ILE A 100     -11.550  -6.555  -9.022  1.00  1.03           C  
ATOM   1430  C   ILE A 100     -10.083  -6.215  -9.142  1.00  1.03           C  
ATOM   1431  O   ILE A 100      -9.467  -5.724  -8.206  1.00  1.03           O  
ATOM   1432  CB  ILE A 100     -11.634  -8.092  -9.022  1.00  1.03           C  
ATOM   1433  CG1 ILE A 100     -13.044  -8.583  -8.878  1.00  1.03           C  
ATOM   1434  CG2 ILE A 100     -10.822  -8.631  -7.856  1.00  1.03           C  
ATOM   1435  CD1 ILE A 100     -13.128 -10.088  -9.013  1.00  1.03           C  
ATOM   1436  H   ILE A 100     -12.016  -6.128 -11.070  1.00  1.03           H  
ATOM   1437  HA  ILE A 100     -11.918  -6.177  -8.070  1.00  1.03           H  
ATOM   1438  HB  ILE A 100     -11.240  -8.473  -9.968  1.00  1.03           H  
ATOM   1439 1HG1 ILE A 100     -13.435  -8.286  -7.907  1.00  1.03           H  
ATOM   1440 2HG1 ILE A 100     -13.664  -8.134  -9.661  1.00  1.03           H  
ATOM   1441 1HG2 ILE A 100     -10.860  -9.720  -7.870  1.00  1.03           H  
ATOM   1442 2HG2 ILE A 100      -9.801  -8.305  -7.924  1.00  1.03           H  
ATOM   1443 3HG2 ILE A 100     -11.247  -8.261  -6.932  1.00  1.03           H  
ATOM   1444 1HD1 ILE A 100     -14.164 -10.404  -8.915  1.00  1.03           H  
ATOM   1445 2HD1 ILE A 100     -12.751 -10.379  -9.999  1.00  1.03           H  
ATOM   1446 3HD1 ILE A 100     -12.526 -10.559  -8.238  1.00  1.03           H  
ATOM   1447  N   HIS A 101      -9.525  -6.535 -10.296  1.00  0.99           N  
ATOM   1448  CA  HIS A 101      -8.113  -6.410 -10.607  1.00  0.99           C  
ATOM   1449  C   HIS A 101      -7.809  -5.016 -11.150  1.00  0.99           C  
ATOM   1450  O   HIS A 101      -8.496  -4.587 -12.073  1.00  0.99           O  
ATOM   1451  CB  HIS A 101      -7.831  -7.324 -11.758  1.00  0.99           C  
ATOM   1452  CG  HIS A 101      -8.151  -8.716 -11.581  1.00  0.99           C  
ATOM   1453  ND1 HIS A 101      -8.193  -9.583 -12.636  1.00  0.99           N  
ATOM   1454  CD2 HIS A 101      -8.481  -9.421 -10.495  1.00  0.99           C  
ATOM   1455  CE1 HIS A 101      -8.585 -10.769 -12.201  1.00  0.99           C  
ATOM   1456  NE2 HIS A 101      -8.768 -10.692 -10.905  1.00  0.99           N  
ATOM   1457  H   HIS A 101     -10.132  -6.878 -11.037  1.00  0.99           H  
ATOM   1458  HA  HIS A 101      -7.504  -6.661  -9.744  1.00  0.99           H  
ATOM   1459 1HB  HIS A 101      -8.482  -7.007 -12.495  1.00  0.99           H  
ATOM   1460 2HB  HIS A 101      -6.828  -7.193 -12.106  1.00  0.99           H  
ATOM   1461  HD2 HIS A 101      -8.535  -9.050  -9.493  1.00  0.99           H  
ATOM   1462  HE1 HIS A 101      -8.745 -11.642 -12.808  1.00  0.99           H  
ATOM   1463  HE2 HIS A 101      -9.094 -11.445 -10.269  1.00  0.99           H  
ATOM   1464  N   PRO A 102      -6.930  -4.224 -10.560  1.00  0.97           N  
ATOM   1465  CA  PRO A 102      -6.492  -2.970 -11.125  1.00  0.97           C  
ATOM   1466  C   PRO A 102      -5.893  -3.045 -12.534  1.00  0.97           C  
ATOM   1467  O   PRO A 102      -4.893  -3.745 -12.772  1.00  0.97           O  
ATOM   1468  CB  PRO A 102      -5.450  -2.539 -10.103  1.00  0.97           C  
ATOM   1469  CG  PRO A 102      -5.915  -3.162  -8.813  1.00  0.97           C  
ATOM   1470  CD  PRO A 102      -6.501  -4.470  -9.191  1.00  0.97           C  
ATOM   1471  HA  PRO A 102      -7.347  -2.274 -11.115  1.00  0.97           H  
ATOM   1472 1HB  PRO A 102      -4.453  -2.901 -10.404  1.00  0.97           H  
ATOM   1473 2HB  PRO A 102      -5.392  -1.467 -10.055  1.00  0.97           H  
ATOM   1474 1HG  PRO A 102      -5.074  -3.249  -8.101  1.00  0.97           H  
ATOM   1475 2HG  PRO A 102      -6.670  -2.515  -8.349  1.00  0.97           H  
ATOM   1476 1HD  PRO A 102      -5.799  -5.235  -9.115  1.00  0.97           H  
ATOM   1477 2HD  PRO A 102      -7.354  -4.659  -8.559  1.00  0.97           H  
ATOM   1478  N   TYR A 103      -6.426  -2.223 -13.424  1.00  1.00           N  
ATOM   1479  CA  TYR A 103      -5.910  -2.083 -14.782  1.00  1.00           C  
ATOM   1480  C   TYR A 103      -5.878  -0.620 -15.092  1.00  1.00           C  
ATOM   1481  O   TYR A 103      -6.646   0.157 -14.505  1.00  1.00           O  
ATOM   1482  CB  TYR A 103      -6.699  -2.844 -15.862  1.00  1.00           C  
ATOM   1483  CG  TYR A 103      -6.744  -4.315 -15.618  1.00  1.00           C  
ATOM   1484  CD1 TYR A 103      -7.846  -4.896 -15.124  1.00  1.00           C  
ATOM   1485  CD2 TYR A 103      -5.638  -5.055 -15.837  1.00  1.00           C  
ATOM   1486  CE1 TYR A 103      -7.856  -6.236 -14.870  1.00  1.00           C  
ATOM   1487  CE2 TYR A 103      -5.621  -6.396 -15.561  1.00  1.00           C  
ATOM   1488  CZ  TYR A 103      -6.728  -6.996 -15.076  1.00  1.00           C  
ATOM   1489  OH  TYR A 103      -6.702  -8.368 -14.816  1.00  1.00           O  
ATOM   1490  H   TYR A 103      -7.245  -1.685 -13.156  1.00  1.00           H  
ATOM   1491  HA  TYR A 103      -4.883  -2.442 -14.815  1.00  1.00           H  
ATOM   1492 1HB  TYR A 103      -7.722  -2.472 -15.900  1.00  1.00           H  
ATOM   1493 2HB  TYR A 103      -6.244  -2.667 -16.840  1.00  1.00           H  
ATOM   1494  HD1 TYR A 103      -8.716  -4.300 -14.952  1.00  1.00           H  
ATOM   1495  HD2 TYR A 103      -4.775  -4.564 -16.226  1.00  1.00           H  
ATOM   1496  HE1 TYR A 103      -8.754  -6.689 -14.503  1.00  1.00           H  
ATOM   1497  HE2 TYR A 103      -4.725  -6.989 -15.737  1.00  1.00           H  
ATOM   1498  HH  TYR A 103      -7.362  -8.619 -14.137  1.00  1.00           H  
ATOM   1499  N   VAL A 104      -4.992  -0.254 -15.992  1.00  1.07           N  
ATOM   1500  CA  VAL A 104      -4.828   1.130 -16.402  1.00  1.07           C  
ATOM   1501  C   VAL A 104      -4.858   1.300 -17.908  1.00  1.07           C  
ATOM   1502  O   VAL A 104      -4.555   0.365 -18.656  1.00  1.07           O  
ATOM   1503  CB  VAL A 104      -3.509   1.624 -15.838  1.00  1.07           C  
ATOM   1504  CG1 VAL A 104      -3.522   1.648 -14.308  1.00  1.07           C  
ATOM   1505  CG2 VAL A 104      -2.496   0.654 -16.282  1.00  1.07           C  
ATOM   1506  H   VAL A 104      -4.409  -0.985 -16.406  1.00  1.07           H  
ATOM   1507  HA  VAL A 104      -5.635   1.716 -15.974  1.00  1.07           H  
ATOM   1508  HB  VAL A 104      -3.290   2.632 -16.198  1.00  1.07           H  
ATOM   1509 1HG1 VAL A 104      -2.549   1.974 -13.970  1.00  1.07           H  
ATOM   1510 2HG1 VAL A 104      -4.289   2.343 -13.959  1.00  1.07           H  
ATOM   1511 3HG1 VAL A 104      -3.722   0.658 -13.910  1.00  1.07           H  
ATOM   1512 1HG2 VAL A 104      -1.577   0.916 -15.909  1.00  1.07           H  
ATOM   1513 2HG2 VAL A 104      -2.750  -0.337 -15.913  1.00  1.07           H  
ATOM   1514 3HG2 VAL A 104      -2.470   0.656 -17.352  1.00  1.07           H  
ATOM   1515  N   VAL A 105      -5.277   2.487 -18.343  1.00  1.23           N  
ATOM   1516  CA  VAL A 105      -5.372   2.832 -19.755  1.00  1.23           C  
ATOM   1517  C   VAL A 105      -4.792   4.219 -20.082  1.00  1.23           C  
ATOM   1518  O   VAL A 105      -4.989   5.194 -19.352  1.00  1.23           O  
ATOM   1519  CB  VAL A 105      -6.858   2.744 -20.216  1.00  1.23           C  
ATOM   1520  CG1 VAL A 105      -7.006   3.160 -21.684  1.00  1.23           C  
ATOM   1521  CG2 VAL A 105      -7.389   1.313 -20.019  1.00  1.23           C  
ATOM   1522  H   VAL A 105      -5.531   3.205 -17.661  1.00  1.23           H  
ATOM   1523  HA  VAL A 105      -4.807   2.095 -20.324  1.00  1.23           H  
ATOM   1524  HB  VAL A 105      -7.458   3.415 -19.627  1.00  1.23           H  
ATOM   1525 1HG1 VAL A 105      -8.053   3.094 -21.964  1.00  1.23           H  
ATOM   1526 2HG1 VAL A 105      -6.676   4.185 -21.811  1.00  1.23           H  
ATOM   1527 3HG1 VAL A 105      -6.417   2.511 -22.322  1.00  1.23           H  
ATOM   1528 1HG2 VAL A 105      -8.433   1.264 -20.339  1.00  1.23           H  
ATOM   1529 2HG2 VAL A 105      -6.798   0.628 -20.607  1.00  1.23           H  
ATOM   1530 3HG2 VAL A 105      -7.336   1.027 -18.976  1.00  1.23           H  
ATOM   1531  N   PHE A 106      -4.046   4.307 -21.169  1.00  1.48           N  
ATOM   1532  CA  PHE A 106      -3.597   5.608 -21.656  1.00  1.48           C  
ATOM   1533  C   PHE A 106      -4.566   5.986 -22.786  1.00  1.48           C  
ATOM   1534  O   PHE A 106      -4.953   5.110 -23.559  1.00  1.48           O  
ATOM   1535  CB  PHE A 106      -2.130   5.573 -22.121  1.00  1.48           C  
ATOM   1536  CG  PHE A 106      -1.047   5.540 -21.034  1.00  1.48           C  
ATOM   1537  CD1 PHE A 106      -1.342   5.678 -19.684  1.00  1.48           C  
ATOM   1538  CD2 PHE A 106       0.296   5.425 -21.402  1.00  1.48           C  
ATOM   1539  CE1 PHE A 106      -0.327   5.703 -18.738  1.00  1.48           C  
ATOM   1540  CE2 PHE A 106       1.311   5.452 -20.457  1.00  1.48           C  
ATOM   1541  CZ  PHE A 106       1.000   5.594 -19.124  1.00  1.48           C  
ATOM   1542  H   PHE A 106      -3.853   3.473 -21.708  1.00  1.48           H  
ATOM   1543  HA  PHE A 106      -3.692   6.354 -20.863  1.00  1.48           H  
ATOM   1544 1HB  PHE A 106      -1.989   4.692 -22.732  1.00  1.48           H  
ATOM   1545 2HB  PHE A 106      -1.939   6.434 -22.754  1.00  1.48           H  
ATOM   1546  HD1 PHE A 106      -2.382   5.784 -19.368  1.00  1.48           H  
ATOM   1547  HD2 PHE A 106       0.539   5.326 -22.453  1.00  1.48           H  
ATOM   1548  HE1 PHE A 106      -0.580   5.818 -17.687  1.00  1.48           H  
ATOM   1549  HE2 PHE A 106       2.351   5.363 -20.767  1.00  1.48           H  
ATOM   1550  HZ  PHE A 106       1.795   5.618 -18.375  1.00  1.48           H  
ATOM   1551  N   GLY A 107      -4.952   7.268 -22.911  1.00  1.84           N  
ATOM   1552  CA  GLY A 107      -5.910   7.667 -23.966  1.00  1.84           C  
ATOM   1553  C   GLY A 107      -5.452   7.205 -25.353  1.00  1.84           C  
ATOM   1554  O   GLY A 107      -6.261   6.803 -26.200  1.00  1.84           O  
ATOM   1555  H   GLY A 107      -4.625   7.965 -22.237  1.00  1.84           H  
ATOM   1556 1HA  GLY A 107      -6.892   7.249 -23.735  1.00  1.84           H  
ATOM   1557 2HA  GLY A 107      -6.021   8.752 -23.963  1.00  1.84           H  
ATOM   1558  N   ASN A 108      -4.137   7.240 -25.561  1.00  2.29           N  
ATOM   1559  CA  ASN A 108      -3.487   6.780 -26.781  1.00  2.29           C  
ATOM   1560  C   ASN A 108      -4.038   7.197 -28.152  1.00  2.29           C  
ATOM   1561  O   ASN A 108      -3.534   8.146 -28.747  1.00  2.29           O  
ATOM   1562  CB  ASN A 108      -3.272   5.293 -26.739  1.00  2.29           C  
ATOM   1563  CG  ASN A 108      -2.326   4.914 -25.679  1.00  2.29           C  
ATOM   1564  OD1 ASN A 108      -1.541   5.727 -25.187  1.00  2.29           O  
ATOM   1565  ND2 ASN A 108      -2.349   3.683 -25.318  1.00  2.29           N  
ATOM   1566  H   ASN A 108      -3.565   7.598 -24.812  1.00  2.29           H  
ATOM   1567  HA  ASN A 108      -2.489   7.206 -26.745  1.00  2.29           H  
ATOM   1568 1HB  ASN A 108      -4.196   4.797 -26.545  1.00  2.29           H  
ATOM   1569 2HB  ASN A 108      -2.896   4.941 -27.702  1.00  2.29           H  
ATOM   1570 1HD2 ASN A 108      -1.721   3.360 -24.613  1.00  2.29           H  
ATOM   1571 2HD2 ASN A 108      -2.986   3.055 -25.755  1.00  2.29           H  
ATOM   1572  N   GLU A 109      -4.858   6.325 -28.748  1.00  2.70           N  
ATOM   1573  CA  GLU A 109      -5.186   6.305 -30.199  1.00  2.70           C  
ATOM   1574  C   GLU A 109      -5.932   7.518 -30.810  1.00  2.70           C  
ATOM   1575  O   GLU A 109      -6.219   8.499 -30.134  1.00  2.70           O  
ATOM   1576  CB  GLU A 109      -5.951   5.014 -30.518  1.00  2.70           C  
ATOM   1577  CG  GLU A 109      -5.137   3.755 -30.320  1.00  2.70           C  
ATOM   1578  CD  GLU A 109      -4.033   3.543 -31.332  1.00  2.70           C  
ATOM   1579  OE1 GLU A 109      -4.301   3.608 -32.509  1.00  2.70           O  
ATOM   1580  OE2 GLU A 109      -2.907   3.303 -30.931  1.00  2.70           O  
ATOM   1581  H   GLU A 109      -5.303   5.645 -28.120  1.00  2.70           H  
ATOM   1582  HA  GLU A 109      -4.234   6.239 -30.725  1.00  2.70           H  
ATOM   1583 1HB  GLU A 109      -6.811   4.923 -29.872  1.00  2.70           H  
ATOM   1584 2HB  GLU A 109      -6.313   5.019 -31.540  1.00  2.70           H  
ATOM   1585 1HG  GLU A 109      -4.680   3.848 -29.342  1.00  2.70           H  
ATOM   1586 2HG  GLU A 109      -5.803   2.892 -30.306  1.00  2.70           H  
ATOM   1587  N   ASP A 110      -6.189   7.414 -32.133  1.00  2.91           N  
ATOM   1588  CA  ASP A 110      -6.769   8.439 -33.037  1.00  2.91           C  
ATOM   1589  C   ASP A 110      -8.015   9.175 -32.563  1.00  2.91           C  
ATOM   1590  O   ASP A 110      -8.750   8.688 -31.707  1.00  2.91           O  
ATOM   1591  CB  ASP A 110      -7.137   7.808 -34.399  1.00  2.91           C  
ATOM   1592  CG  ASP A 110      -5.951   7.520 -35.332  1.00  2.91           C  
ATOM   1593  OD1 ASP A 110      -4.884   8.017 -35.069  1.00  2.91           O  
ATOM   1594  OD2 ASP A 110      -6.119   6.820 -36.297  1.00  2.91           O  
ATOM   1595  H   ASP A 110      -5.922   6.538 -32.563  1.00  2.91           H  
ATOM   1596  HA  ASP A 110      -5.996   9.192 -33.202  1.00  2.91           H  
ATOM   1597 1HB  ASP A 110      -7.661   6.869 -34.219  1.00  2.91           H  
ATOM   1598 2HB  ASP A 110      -7.840   8.461 -34.923  1.00  2.91           H  
ATOM   1599  N   HIS A 111      -8.242  10.341 -33.207  1.00  2.80           N  
ATOM   1600  CA  HIS A 111      -9.305  11.320 -32.930  1.00  2.80           C  
ATOM   1601  C   HIS A 111      -8.941  12.184 -31.726  1.00  2.80           C  
ATOM   1602  O   HIS A 111      -9.512  12.041 -30.647  1.00  2.80           O  
ATOM   1603  CB  HIS A 111     -10.669  10.650 -32.705  1.00  2.80           C  
ATOM   1604  CG  HIS A 111     -11.110   9.782 -33.853  1.00  2.80           C  
ATOM   1605  ND1 HIS A 111     -11.456  10.296 -35.086  1.00  2.80           N  
ATOM   1606  CD2 HIS A 111     -11.254   8.440 -33.952  1.00  2.80           C  
ATOM   1607  CE1 HIS A 111     -11.797   9.305 -35.893  1.00  2.80           C  
ATOM   1608  NE2 HIS A 111     -11.682   8.169 -35.228  1.00  2.80           N  
ATOM   1609  H   HIS A 111      -7.569  10.591 -33.917  1.00  2.80           H  
ATOM   1610  HA  HIS A 111      -9.410  11.988 -33.785  1.00  2.80           H  
ATOM   1611 1HB  HIS A 111     -10.676  10.072 -31.785  1.00  2.80           H  
ATOM   1612 2HB  HIS A 111     -11.419  11.429 -32.583  1.00  2.80           H  
ATOM   1613  HD2 HIS A 111     -11.063   7.712 -33.159  1.00  2.80           H  
ATOM   1614  HE1 HIS A 111     -12.117   9.409 -36.929  1.00  2.80           H  
ATOM   1615  HE2 HIS A 111     -11.876   7.248 -35.594  1.00  2.80           H  
ATOM   1616  N   SER A 112      -7.981  13.102 -31.981  1.00  2.43           N  
ATOM   1617  CA  SER A 112      -7.269  13.987 -31.037  1.00  2.43           C  
ATOM   1618  C   SER A 112      -5.780  13.598 -31.122  1.00  2.43           C  
ATOM   1619  O   SER A 112      -5.481  12.576 -31.739  1.00  2.43           O  
ATOM   1620  CB  SER A 112      -7.776  13.830 -29.599  1.00  2.43           C  
ATOM   1621  OG  SER A 112      -9.111  14.219 -29.482  1.00  2.43           O  
ATOM   1622  H   SER A 112      -7.669  13.143 -32.939  1.00  2.43           H  
ATOM   1623  HA  SER A 112      -7.406  15.017 -31.357  1.00  2.43           H  
ATOM   1624 1HB  SER A 112      -7.653  12.796 -29.263  1.00  2.43           H  
ATOM   1625 2HB  SER A 112      -7.201  14.419 -28.940  1.00  2.43           H  
ATOM   1626  HG  SER A 112      -9.612  13.430 -29.719  1.00  2.43           H  
ATOM   1627  N   PRO A 113      -4.819  14.413 -30.624  1.00  1.97           N  
ATOM   1628  CA  PRO A 113      -3.397  14.103 -30.622  1.00  1.97           C  
ATOM   1629  C   PRO A 113      -3.209  12.749 -29.987  1.00  1.97           C  
ATOM   1630  O   PRO A 113      -3.908  12.416 -29.032  1.00  1.97           O  
ATOM   1631  CB  PRO A 113      -2.804  15.247 -29.802  1.00  1.97           C  
ATOM   1632  CG  PRO A 113      -3.764  16.405 -30.053  1.00  1.97           C  
ATOM   1633  CD  PRO A 113      -5.130  15.769 -30.091  1.00  1.97           C  
ATOM   1634  HA  PRO A 113      -3.016  14.109 -31.653  1.00  1.97           H  
ATOM   1635 1HB  PRO A 113      -2.747  14.960 -28.737  1.00  1.97           H  
ATOM   1636 2HB  PRO A 113      -1.772  15.457 -30.125  1.00  1.97           H  
ATOM   1637 1HG  PRO A 113      -3.680  17.154 -29.256  1.00  1.97           H  
ATOM   1638 2HG  PRO A 113      -3.502  16.913 -30.991  1.00  1.97           H  
ATOM   1639 1HD  PRO A 113      -5.499  15.730 -29.060  1.00  1.97           H  
ATOM   1640 2HD  PRO A 113      -5.777  16.346 -30.756  1.00  1.97           H  
ATOM   1641  N   LYS A 114      -2.283  11.967 -30.530  1.00  1.55           N  
ATOM   1642  CA  LYS A 114      -2.114  10.596 -30.073  1.00  1.55           C  
ATOM   1643  C   LYS A 114      -0.739  10.216 -29.567  1.00  1.55           C  
ATOM   1644  O   LYS A 114       0.265  10.892 -29.811  1.00  1.55           O  
ATOM   1645  CB  LYS A 114      -2.523   9.633 -31.186  1.00  1.55           C  
ATOM   1646  CG  LYS A 114      -1.721   9.709 -32.465  1.00  1.55           C  
ATOM   1647  CD  LYS A 114      -2.307   8.722 -33.444  1.00  1.55           C  
ATOM   1648  CE  LYS A 114      -1.645   8.746 -34.813  1.00  1.55           C  
ATOM   1649  NZ  LYS A 114      -2.291   7.756 -35.727  1.00  1.55           N  
ATOM   1650  H   LYS A 114      -1.719  12.309 -31.293  1.00  1.55           H  
ATOM   1651  HA  LYS A 114      -2.805  10.442 -29.247  1.00  1.55           H  
ATOM   1652 1HB  LYS A 114      -2.427   8.610 -30.838  1.00  1.55           H  
ATOM   1653 2HB  LYS A 114      -3.580   9.790 -31.430  1.00  1.55           H  
ATOM   1654 1HG  LYS A 114      -1.772  10.714 -32.880  1.00  1.55           H  
ATOM   1655 2HG  LYS A 114      -0.681   9.453 -32.264  1.00  1.55           H  
ATOM   1656 1HD  LYS A 114      -2.243   7.713 -33.032  1.00  1.55           H  
ATOM   1657 2HD  LYS A 114      -3.357   8.967 -33.564  1.00  1.55           H  
ATOM   1658 1HE  LYS A 114      -1.763   9.742 -35.237  1.00  1.55           H  
ATOM   1659 2HE  LYS A 114      -0.583   8.518 -34.727  1.00  1.55           H  
ATOM   1660 1HZ  LYS A 114      -1.882   7.791 -36.641  1.00  1.55           H  
ATOM   1661 2HZ  LYS A 114      -2.205   6.830 -35.357  1.00  1.55           H  
ATOM   1662 3HZ  LYS A 114      -3.291   7.973 -35.781  1.00  1.55           H  
ATOM   1663  N   PHE A 115      -0.744   9.111 -28.836  1.00  1.25           N  
ATOM   1664  CA  PHE A 115       0.422   8.481 -28.232  1.00  1.25           C  
ATOM   1665  C   PHE A 115       0.316   6.975 -28.409  1.00  1.25           C  
ATOM   1666  O   PHE A 115      -0.734   6.391 -28.183  1.00  1.25           O  
ATOM   1667  CB  PHE A 115       0.517   8.843 -26.745  1.00  1.25           C  
ATOM   1668  CG  PHE A 115       1.697   8.268 -26.011  1.00  1.25           C  
ATOM   1669  CD1 PHE A 115       2.954   8.704 -26.299  1.00  1.25           C  
ATOM   1670  CD2 PHE A 115       1.551   7.345 -25.000  1.00  1.25           C  
ATOM   1671  CE1 PHE A 115       4.034   8.242 -25.631  1.00  1.25           C  
ATOM   1672  CE2 PHE A 115       2.659   6.876 -24.321  1.00  1.25           C  
ATOM   1673  CZ  PHE A 115       3.899   7.334 -24.652  1.00  1.25           C  
ATOM   1674  H   PHE A 115      -1.658   8.679 -28.702  1.00  1.25           H  
ATOM   1675  HA  PHE A 115       1.318   8.832 -28.744  1.00  1.25           H  
ATOM   1676 1HB  PHE A 115       0.565   9.916 -26.643  1.00  1.25           H  
ATOM   1677 2HB  PHE A 115      -0.387   8.512 -26.233  1.00  1.25           H  
ATOM   1678  HD1 PHE A 115       3.083   9.422 -27.079  1.00  1.25           H  
ATOM   1679  HD2 PHE A 115       0.554   6.995 -24.734  1.00  1.25           H  
ATOM   1680  HE1 PHE A 115       5.010   8.602 -25.887  1.00  1.25           H  
ATOM   1681  HE2 PHE A 115       2.545   6.150 -23.522  1.00  1.25           H  
ATOM   1682  HZ  PHE A 115       4.779   6.980 -24.136  1.00  1.25           H  
ATOM   1683  N   LYS A 116       1.390   6.354 -28.862  1.00  1.07           N  
ATOM   1684  CA  LYS A 116       1.397   4.916 -29.087  1.00  1.07           C  
ATOM   1685  C   LYS A 116       2.541   4.249 -28.314  1.00  1.07           C  
ATOM   1686  O   LYS A 116       3.611   4.040 -28.891  1.00  1.07           O  
ATOM   1687  CB  LYS A 116       1.510   4.600 -30.577  1.00  1.07           C  
ATOM   1688  CG  LYS A 116       0.318   5.054 -31.419  1.00  1.07           C  
ATOM   1689  CD  LYS A 116       0.518   4.673 -32.880  1.00  1.07           C  
ATOM   1690  CE  LYS A 116       0.311   3.170 -33.107  1.00  1.07           C  
ATOM   1691  NZ  LYS A 116      -1.136   2.776 -33.029  1.00  1.07           N  
ATOM   1692  H   LYS A 116       2.226   6.891 -29.043  1.00  1.07           H  
ATOM   1693  HA  LYS A 116       0.442   4.507 -28.767  1.00  1.07           H  
ATOM   1694 1HB  LYS A 116       2.409   5.066 -30.982  1.00  1.07           H  
ATOM   1695 2HB  LYS A 116       1.612   3.523 -30.710  1.00  1.07           H  
ATOM   1696 1HG  LYS A 116      -0.598   4.580 -31.044  1.00  1.07           H  
ATOM   1697 2HG  LYS A 116       0.198   6.135 -31.346  1.00  1.07           H  
ATOM   1698 1HD  LYS A 116      -0.194   5.223 -33.494  1.00  1.07           H  
ATOM   1699 2HD  LYS A 116       1.527   4.944 -33.191  1.00  1.07           H  
ATOM   1700 1HE  LYS A 116       0.697   2.900 -34.088  1.00  1.07           H  
ATOM   1701 2HE  LYS A 116       0.863   2.618 -32.346  1.00  1.07           H  
ATOM   1702 1HZ  LYS A 116      -1.230   1.788 -33.179  1.00  1.07           H  
ATOM   1703 2HZ  LYS A 116      -1.549   3.003 -32.115  1.00  1.07           H  
ATOM   1704 3HZ  LYS A 116      -1.664   3.266 -33.734  1.00  1.07           H  
ATOM   1705  N   PRO A 117       2.334   3.876 -27.028  1.00  0.97           N  
ATOM   1706  CA  PRO A 117       3.318   3.409 -26.053  1.00  0.97           C  
ATOM   1707  C   PRO A 117       4.254   2.327 -26.592  1.00  0.97           C  
ATOM   1708  O   PRO A 117       5.420   2.257 -26.193  1.00  0.97           O  
ATOM   1709  CB  PRO A 117       2.418   2.832 -24.959  1.00  0.97           C  
ATOM   1710  CG  PRO A 117       1.176   3.607 -25.033  1.00  0.97           C  
ATOM   1711  CD  PRO A 117       0.961   3.869 -26.494  1.00  0.97           C  
ATOM   1712  HA  PRO A 117       3.891   4.266 -25.676  1.00  0.97           H  
ATOM   1713 1HB  PRO A 117       2.293   1.746 -25.091  1.00  0.97           H  
ATOM   1714 2HB  PRO A 117       2.898   2.983 -24.000  1.00  0.97           H  
ATOM   1715 1HG  PRO A 117       0.367   3.030 -24.582  1.00  0.97           H  
ATOM   1716 2HG  PRO A 117       1.250   4.505 -24.457  1.00  0.97           H  
ATOM   1717 1HD  PRO A 117       0.352   3.075 -26.954  1.00  0.97           H  
ATOM   1718 2HD  PRO A 117       0.505   4.852 -26.578  1.00  0.97           H  
ATOM   1719  N   GLN A 118       3.779   1.509 -27.530  1.00  0.92           N  
ATOM   1720  CA  GLN A 118       4.607   0.452 -28.110  1.00  0.92           C  
ATOM   1721  C   GLN A 118       5.826   0.994 -28.832  1.00  0.92           C  
ATOM   1722  O   GLN A 118       6.886   0.364 -28.842  1.00  0.92           O  
ATOM   1723  CB  GLN A 118       3.798  -0.436 -29.048  1.00  0.92           C  
ATOM   1724  CG  GLN A 118       2.838  -1.357 -28.348  1.00  0.92           C  
ATOM   1725  CD  GLN A 118       2.060  -2.200 -29.319  1.00  0.92           C  
ATOM   1726  OE1 GLN A 118       1.183  -1.699 -30.031  1.00  0.92           O  
ATOM   1727  NE2 GLN A 118       2.404  -3.489 -29.397  1.00  0.92           N  
ATOM   1728  H   GLN A 118       2.825   1.602 -27.841  1.00  0.92           H  
ATOM   1729  HA  GLN A 118       4.979  -0.175 -27.308  1.00  0.92           H  
ATOM   1730 1HB  GLN A 118       3.225   0.189 -29.730  1.00  0.92           H  
ATOM   1731 2HB  GLN A 118       4.473  -1.043 -29.647  1.00  0.92           H  
ATOM   1732 1HG  GLN A 118       3.408  -2.016 -27.707  1.00  0.92           H  
ATOM   1733 2HG  GLN A 118       2.145  -0.768 -27.748  1.00  0.92           H  
ATOM   1734 1HE2 GLN A 118       1.936  -4.095 -30.041  1.00  0.92           H  
ATOM   1735 2HE2 GLN A 118       3.166  -3.860 -28.818  1.00  0.92           H  
ATOM   1736  N   SER A 119       5.712   2.196 -29.387  1.00  0.90           N  
ATOM   1737  CA  SER A 119       6.807   2.814 -30.121  1.00  0.90           C  
ATOM   1738  C   SER A 119       7.866   3.330 -29.152  1.00  0.90           C  
ATOM   1739  O   SER A 119       8.950   3.749 -29.562  1.00  0.90           O  
ATOM   1740  CB  SER A 119       6.286   3.920 -31.023  1.00  0.90           C  
ATOM   1741  OG  SER A 119       5.757   4.987 -30.291  1.00  0.90           O  
ATOM   1742  H   SER A 119       4.840   2.713 -29.293  1.00  0.90           H  
ATOM   1743  HA  SER A 119       7.268   2.054 -30.753  1.00  0.90           H  
ATOM   1744 1HB  SER A 119       7.094   4.280 -31.658  1.00  0.90           H  
ATOM   1745 2HB  SER A 119       5.515   3.513 -31.674  1.00  0.90           H  
ATOM   1746  HG  SER A 119       5.112   4.591 -29.665  1.00  0.90           H  
ATOM   1747  N   HIS A 120       7.532   3.296 -27.860  1.00  0.90           N  
ATOM   1748  CA  HIS A 120       8.380   3.732 -26.783  1.00  0.90           C  
ATOM   1749  C   HIS A 120       8.729   2.533 -25.879  1.00  0.90           C  
ATOM   1750  O   HIS A 120       9.246   2.714 -24.779  1.00  0.90           O  
ATOM   1751  CB  HIS A 120       7.644   4.827 -26.010  1.00  0.90           C  
ATOM   1752  CG  HIS A 120       7.330   5.995 -26.854  1.00  0.90           C  
ATOM   1753  ND1 HIS A 120       8.278   6.898 -27.264  1.00  0.90           N  
ATOM   1754  CD2 HIS A 120       6.166   6.390 -27.405  1.00  0.90           C  
ATOM   1755  CE1 HIS A 120       7.707   7.811 -28.029  1.00  0.90           C  
ATOM   1756  NE2 HIS A 120       6.426   7.528 -28.129  1.00  0.90           N  
ATOM   1757  H   HIS A 120       6.631   2.927 -27.581  1.00  0.90           H  
ATOM   1758  HA  HIS A 120       9.308   4.142 -27.178  1.00  0.90           H  
ATOM   1759 1HB  HIS A 120       6.700   4.434 -25.667  1.00  0.90           H  
ATOM   1760 2HB  HIS A 120       8.224   5.146 -25.144  1.00  0.90           H  
ATOM   1761  HD2 HIS A 120       5.200   5.893 -27.300  1.00  0.90           H  
ATOM   1762  HE1 HIS A 120       8.210   8.654 -28.499  1.00  0.90           H  
ATOM   1763  HE2 HIS A 120       5.745   8.054 -28.659  1.00  0.90           H  
ATOM   1764  N   GLY A 121       8.454   1.300 -26.360  1.00  0.89           N  
ATOM   1765  CA  GLY A 121       8.781   0.055 -25.649  1.00  0.89           C  
ATOM   1766  C   GLY A 121       7.717  -0.561 -24.713  1.00  0.89           C  
ATOM   1767  O   GLY A 121       7.912  -1.673 -24.224  1.00  0.89           O  
ATOM   1768  H   GLY A 121       8.010   1.196 -27.272  1.00  0.89           H  
ATOM   1769 1HA  GLY A 121       9.038  -0.692 -26.400  1.00  0.89           H  
ATOM   1770 2HA  GLY A 121       9.693   0.216 -25.079  1.00  0.89           H  
ATOM   1771  N   MET A 122       6.609   0.129 -24.455  1.00  0.88           N  
ATOM   1772  CA  MET A 122       5.562  -0.383 -23.552  1.00  0.88           C  
ATOM   1773  C   MET A 122       4.623  -1.323 -24.290  1.00  0.88           C  
ATOM   1774  O   MET A 122       4.068  -0.956 -25.319  1.00  0.88           O  
ATOM   1775  CB  MET A 122       4.872   0.813 -22.923  1.00  0.88           C  
ATOM   1776  CG  MET A 122       3.730   0.570 -22.008  1.00  0.88           C  
ATOM   1777  SD  MET A 122       3.163   2.124 -21.261  1.00  0.88           S  
ATOM   1778  CE  MET A 122       1.461   1.783 -21.052  1.00  0.88           C  
ATOM   1779  H   MET A 122       6.453   1.020 -24.922  1.00  0.88           H  
ATOM   1780  HA  MET A 122       6.032  -0.963 -22.758  1.00  0.88           H  
ATOM   1781 1HB  MET A 122       5.613   1.314 -22.316  1.00  0.88           H  
ATOM   1782 2HB  MET A 122       4.581   1.495 -23.693  1.00  0.88           H  
ATOM   1783 1HG  MET A 122       2.920   0.129 -22.557  1.00  0.88           H  
ATOM   1784 2HG  MET A 122       4.032  -0.117 -21.214  1.00  0.88           H  
ATOM   1785 1HE  MET A 122       0.971   2.629 -20.611  1.00  0.88           H  
ATOM   1786 2HE  MET A 122       1.025   1.599 -22.022  1.00  0.88           H  
ATOM   1787 3HE  MET A 122       1.337   0.911 -20.418  1.00  0.88           H  
ATOM   1788  N   GLN A 123       4.461  -2.555 -23.807  1.00  0.86           N  
ATOM   1789  CA  GLN A 123       3.666  -3.509 -24.560  1.00  0.86           C  
ATOM   1790  C   GLN A 123       2.364  -3.799 -23.850  1.00  0.86           C  
ATOM   1791  O   GLN A 123       2.301  -3.630 -22.632  1.00  0.86           O  
ATOM   1792  CB  GLN A 123       4.472  -4.791 -24.790  1.00  0.86           C  
ATOM   1793  CG  GLN A 123       5.744  -4.576 -25.601  1.00  0.86           C  
ATOM   1794  CD  GLN A 123       5.424  -4.076 -27.018  1.00  0.86           C  
ATOM   1795  OE1 GLN A 123       4.557  -4.648 -27.704  1.00  0.86           O  
ATOM   1796  NE2 GLN A 123       6.137  -3.047 -27.464  1.00  0.86           N  
ATOM   1797  H   GLN A 123       4.849  -2.854 -22.911  1.00  0.86           H  
ATOM   1798  HA  GLN A 123       3.470  -3.070 -25.525  1.00  0.86           H  
ATOM   1799 1HB  GLN A 123       4.775  -5.198 -23.820  1.00  0.86           H  
ATOM   1800 2HB  GLN A 123       3.874  -5.549 -25.275  1.00  0.86           H  
ATOM   1801 1HG  GLN A 123       6.373  -3.831 -25.102  1.00  0.86           H  
ATOM   1802 2HG  GLN A 123       6.279  -5.520 -25.685  1.00  0.86           H  
ATOM   1803 1HE2 GLN A 123       5.994  -2.691 -28.392  1.00  0.86           H  
ATOM   1804 2HE2 GLN A 123       6.841  -2.636 -26.880  1.00  0.86           H  
ATOM   1805  N   PRO A 124       1.321  -4.241 -24.556  1.00  0.84           N  
ATOM   1806  CA  PRO A 124       0.066  -4.625 -23.978  1.00  0.84           C  
ATOM   1807  C   PRO A 124       0.311  -5.590 -22.869  1.00  0.84           C  
ATOM   1808  O   PRO A 124       1.163  -6.471 -22.984  1.00  0.84           O  
ATOM   1809  CB  PRO A 124      -0.648  -5.274 -25.158  1.00  0.84           C  
ATOM   1810  CG  PRO A 124      -0.101  -4.540 -26.360  1.00  0.84           C  
ATOM   1811  CD  PRO A 124       1.345  -4.298 -26.038  1.00  0.84           C  
ATOM   1812  HA  PRO A 124      -0.457  -3.734 -23.615  1.00  0.84           H  
ATOM   1813 1HB  PRO A 124      -0.425  -6.353 -25.182  1.00  0.84           H  
ATOM   1814 2HB  PRO A 124      -1.716  -5.195 -25.053  1.00  0.84           H  
ATOM   1815 1HG  PRO A 124      -0.240  -5.143 -27.270  1.00  0.84           H  
ATOM   1816 2HG  PRO A 124      -0.660  -3.604 -26.513  1.00  0.84           H  
ATOM   1817 1HD  PRO A 124       1.970  -5.113 -26.418  1.00  0.84           H  
ATOM   1818 2HD  PRO A 124       1.603  -3.331 -26.471  1.00  0.84           H  
ATOM   1819  N   LEU A 125      -0.426  -5.409 -21.788  1.00  0.82           N  
ATOM   1820  CA  LEU A 125      -0.334  -6.205 -20.592  1.00  0.82           C  
ATOM   1821  C   LEU A 125       0.977  -6.016 -19.803  1.00  0.82           C  
ATOM   1822  O   LEU A 125       1.270  -6.795 -18.896  1.00  0.82           O  
ATOM   1823  CB  LEU A 125      -0.601  -7.669 -20.958  1.00  0.82           C  
ATOM   1824  CG  LEU A 125      -1.953  -7.850 -21.719  1.00  0.82           C  
ATOM   1825  CD1 LEU A 125      -2.134  -9.281 -22.148  1.00  0.82           C  
ATOM   1826  CD2 LEU A 125      -3.092  -7.390 -20.811  1.00  0.82           C  
ATOM   1827  H   LEU A 125      -1.118  -4.663 -21.742  1.00  0.82           H  
ATOM   1828  HA  LEU A 125      -1.153  -5.889 -19.969  1.00  0.82           H  
ATOM   1829 1HB  LEU A 125       0.205  -8.083 -21.550  1.00  0.82           H  
ATOM   1830 2HB  LEU A 125      -0.663  -8.233 -20.035  1.00  0.82           H  
ATOM   1831  HG  LEU A 125      -1.948  -7.238 -22.620  1.00  0.82           H  
ATOM   1832 1HD1 LEU A 125      -3.062  -9.374 -22.688  1.00  0.82           H  
ATOM   1833 2HD1 LEU A 125      -1.309  -9.562 -22.799  1.00  0.82           H  
ATOM   1834 3HD1 LEU A 125      -2.157  -9.925 -21.303  1.00  0.82           H  
ATOM   1835 1HD2 LEU A 125      -4.033  -7.483 -21.337  1.00  0.82           H  
ATOM   1836 2HD2 LEU A 125      -3.116  -7.999 -19.907  1.00  0.82           H  
ATOM   1837 3HD2 LEU A 125      -2.940  -6.344 -20.537  1.00  0.82           H  
ATOM   1838  N   SER A 126       1.721  -4.933 -20.079  1.00  0.80           N  
ATOM   1839  CA  SER A 126       2.882  -4.572 -19.259  1.00  0.80           C  
ATOM   1840  C   SER A 126       2.410  -4.025 -17.910  1.00  0.80           C  
ATOM   1841  O   SER A 126       1.367  -3.364 -17.827  1.00  0.80           O  
ATOM   1842  CB  SER A 126       3.757  -3.510 -19.954  1.00  0.80           C  
ATOM   1843  OG  SER A 126       4.346  -4.002 -21.148  1.00  0.80           O  
ATOM   1844  H   SER A 126       1.503  -4.363 -20.895  1.00  0.80           H  
ATOM   1845  HA  SER A 126       3.482  -5.457 -19.076  1.00  0.80           H  
ATOM   1846 1HB  SER A 126       3.142  -2.640 -20.189  1.00  0.80           H  
ATOM   1847 2HB  SER A 126       4.539  -3.178 -19.269  1.00  0.80           H  
ATOM   1848  HG  SER A 126       3.591  -4.211 -21.720  1.00  0.80           H  
ATOM   1849  N   VAL A 127       3.201  -4.230 -16.863  1.00  0.78           N  
ATOM   1850  CA  VAL A 127       2.908  -3.643 -15.560  1.00  0.78           C  
ATOM   1851  C   VAL A 127       3.191  -2.150 -15.525  1.00  0.78           C  
ATOM   1852  O   VAL A 127       4.166  -1.662 -16.118  1.00  0.78           O  
ATOM   1853  CB  VAL A 127       3.644  -4.367 -14.411  1.00  0.78           C  
ATOM   1854  CG1 VAL A 127       3.476  -3.619 -13.054  1.00  0.78           C  
ATOM   1855  CG2 VAL A 127       3.042  -5.729 -14.258  1.00  0.78           C  
ATOM   1856  H   VAL A 127       4.009  -4.837 -16.961  1.00  0.78           H  
ATOM   1857  HA  VAL A 127       1.844  -3.781 -15.371  1.00  0.78           H  
ATOM   1858  HB  VAL A 127       4.693  -4.444 -14.646  1.00  0.78           H  
ATOM   1859 1HG1 VAL A 127       3.984  -4.178 -12.275  1.00  0.78           H  
ATOM   1860 2HG1 VAL A 127       3.906  -2.622 -13.116  1.00  0.78           H  
ATOM   1861 3HG1 VAL A 127       2.413  -3.543 -12.809  1.00  0.78           H  
ATOM   1862 1HG2 VAL A 127       3.542  -6.267 -13.458  1.00  0.78           H  
ATOM   1863 2HG2 VAL A 127       1.982  -5.633 -14.022  1.00  0.78           H  
ATOM   1864 3HG2 VAL A 127       3.162  -6.255 -15.179  1.00  0.78           H  
ATOM   1865  N   MET A 128       2.268  -1.441 -14.884  1.00  0.78           N  
ATOM   1866  CA  MET A 128       2.354  -0.008 -14.672  1.00  0.78           C  
ATOM   1867  C   MET A 128       2.208   0.306 -13.190  1.00  0.78           C  
ATOM   1868  O   MET A 128       1.394  -0.299 -12.480  1.00  0.78           O  
ATOM   1869  CB  MET A 128       1.254   0.711 -15.442  1.00  0.78           C  
ATOM   1870  CG  MET A 128       1.279   2.249 -15.326  1.00  0.78           C  
ATOM   1871  SD  MET A 128       0.026   3.040 -16.263  1.00  0.78           S  
ATOM   1872  CE  MET A 128       0.430   2.417 -17.862  1.00  0.78           C  
ATOM   1873  H   MET A 128       1.479  -1.952 -14.490  1.00  0.78           H  
ATOM   1874  HA  MET A 128       3.331   0.345 -14.997  1.00  0.78           H  
ATOM   1875 1HB  MET A 128       1.305   0.440 -16.497  1.00  0.78           H  
ATOM   1876 2HB  MET A 128       0.315   0.359 -15.054  1.00  0.78           H  
ATOM   1877 1HG  MET A 128       1.154   2.541 -14.287  1.00  0.78           H  
ATOM   1878 2HG  MET A 128       2.205   2.619 -15.656  1.00  0.78           H  
ATOM   1879 1HE  MET A 128      -0.282   2.803 -18.591  1.00  0.78           H  
ATOM   1880 2HE  MET A 128       1.437   2.728 -18.129  1.00  0.78           H  
ATOM   1881 3HE  MET A 128       0.376   1.330 -17.855  1.00  0.78           H  
ATOM   1882  N   ALA A 129       3.016   1.234 -12.703  1.00  0.78           N  
ATOM   1883  CA  ALA A 129       2.872   1.658 -11.322  1.00  0.78           C  
ATOM   1884  C   ALA A 129       2.027   2.913 -11.270  1.00  0.78           C  
ATOM   1885  O   ALA A 129       2.200   3.815 -12.095  1.00  0.78           O  
ATOM   1886  CB  ALA A 129       4.225   1.913 -10.700  1.00  0.78           C  
ATOM   1887  H   ALA A 129       3.691   1.688 -13.320  1.00  0.78           H  
ATOM   1888  HA  ALA A 129       2.354   0.882 -10.758  1.00  0.78           H  
ATOM   1889 1HB  ALA A 129       4.092   2.237  -9.706  1.00  0.78           H  
ATOM   1890 2HB  ALA A 129       4.817   1.005 -10.721  1.00  0.78           H  
ATOM   1891 3HB  ALA A 129       4.735   2.680 -11.245  1.00  0.78           H  
ATOM   1892  N   VAL A 130       1.127   2.994 -10.302  1.00  0.81           N  
ATOM   1893  CA  VAL A 130       0.344   4.204 -10.160  1.00  0.81           C  
ATOM   1894  C   VAL A 130       0.525   4.726  -8.743  1.00  0.81           C  
ATOM   1895  O   VAL A 130       0.386   3.980  -7.763  1.00  0.81           O  
ATOM   1896  CB  VAL A 130      -1.154   3.982 -10.471  1.00  0.81           C  
ATOM   1897  CG1 VAL A 130      -1.869   5.297 -10.331  1.00  0.81           C  
ATOM   1898  CG2 VAL A 130      -1.320   3.423 -11.860  1.00  0.81           C  
ATOM   1899  H   VAL A 130       0.987   2.217  -9.661  1.00  0.81           H  
ATOM   1900  HA  VAL A 130       0.717   4.949 -10.854  1.00  0.81           H  
ATOM   1901  HB  VAL A 130      -1.580   3.292  -9.744  1.00  0.81           H  
ATOM   1902 1HG1 VAL A 130      -2.916   5.195 -10.532  1.00  0.81           H  
ATOM   1903 2HG1 VAL A 130      -1.729   5.664  -9.334  1.00  0.81           H  
ATOM   1904 3HG1 VAL A 130      -1.439   6.001 -11.043  1.00  0.81           H  
ATOM   1905 1HG2 VAL A 130      -2.379   3.290 -12.056  1.00  0.81           H  
ATOM   1906 2HG2 VAL A 130      -0.895   4.118 -12.574  1.00  0.81           H  
ATOM   1907 3HG2 VAL A 130      -0.809   2.463 -11.941  1.00  0.81           H  
ATOM   1908  N   VAL A 131       0.873   6.000  -8.634  1.00  0.84           N  
ATOM   1909  CA  VAL A 131       1.074   6.591  -7.332  1.00  0.84           C  
ATOM   1910  C   VAL A 131      -0.053   7.558  -7.020  1.00  0.84           C  
ATOM   1911  O   VAL A 131      -0.308   8.504  -7.774  1.00  0.84           O  
ATOM   1912  CB  VAL A 131       2.417   7.317  -7.263  1.00  0.84           C  
ATOM   1913  CG1 VAL A 131       2.587   7.921  -5.877  1.00  0.84           C  
ATOM   1914  CG2 VAL A 131       3.545   6.348  -7.643  1.00  0.84           C  
ATOM   1915  H   VAL A 131       0.995   6.553  -9.475  1.00  0.84           H  
ATOM   1916  HA  VAL A 131       1.075   5.800  -6.592  1.00  0.84           H  
ATOM   1917  HB  VAL A 131       2.411   8.133  -7.951  1.00  0.84           H  
ATOM   1918 1HG1 VAL A 131       3.525   8.454  -5.832  1.00  0.84           H  
ATOM   1919 2HG1 VAL A 131       1.769   8.611  -5.676  1.00  0.84           H  
ATOM   1920 3HG1 VAL A 131       2.579   7.128  -5.129  1.00  0.84           H  
ATOM   1921 1HG2 VAL A 131       4.503   6.867  -7.604  1.00  0.84           H  
ATOM   1922 2HG2 VAL A 131       3.547   5.515  -6.950  1.00  0.84           H  
ATOM   1923 3HG2 VAL A 131       3.377   5.974  -8.656  1.00  0.84           H  
ATOM   1924  N   CYS A 132      -0.753   7.292  -5.918  1.00  0.86           N  
ATOM   1925  CA  CYS A 132      -1.891   8.094  -5.503  1.00  0.86           C  
ATOM   1926  C   CYS A 132      -1.823   8.407  -4.010  1.00  0.86           C  
ATOM   1927  O   CYS A 132      -1.596   7.511  -3.201  1.00  0.86           O  
ATOM   1928  CB  CYS A 132      -3.195   7.343  -5.741  1.00  0.86           C  
ATOM   1929  SG  CYS A 132      -3.480   6.758  -7.440  1.00  0.86           S  
ATOM   1930  H   CYS A 132      -0.442   6.509  -5.344  1.00  0.86           H  
ATOM   1931  HA  CYS A 132      -1.902   9.031  -6.062  1.00  0.86           H  
ATOM   1932 1HB  CYS A 132      -3.228   6.481  -5.075  1.00  0.86           H  
ATOM   1933 2HB  CYS A 132      -4.021   7.997  -5.466  1.00  0.86           H  
ATOM   1934  N   ASN A 133      -1.983   9.661  -3.617  1.00  0.87           N  
ATOM   1935  CA  ASN A 133      -1.957  10.009  -2.189  1.00  0.87           C  
ATOM   1936  C   ASN A 133      -0.722   9.472  -1.435  1.00  0.87           C  
ATOM   1937  O   ASN A 133      -0.822   9.115  -0.262  1.00  0.87           O  
ATOM   1938  CB  ASN A 133      -3.222   9.506  -1.483  1.00  0.87           C  
ATOM   1939  CG  ASN A 133      -4.484  10.237  -1.850  1.00  0.87           C  
ATOM   1940  OD1 ASN A 133      -4.506  11.475  -1.824  1.00  0.87           O  
ATOM   1941  ND2 ASN A 133      -5.535   9.525  -2.177  1.00  0.87           N  
ATOM   1942  H   ASN A 133      -2.177  10.394  -4.313  1.00  0.87           H  
ATOM   1943  HA  ASN A 133      -1.930  11.099  -2.116  1.00  0.87           H  
ATOM   1944 1HB  ASN A 133      -3.370   8.448  -1.695  1.00  0.87           H  
ATOM   1945 2HB  ASN A 133      -3.079   9.592  -0.407  1.00  0.87           H  
ATOM   1946 1HD2 ASN A 133      -6.381   9.993  -2.418  1.00  0.87           H  
ATOM   1947 2HD2 ASN A 133      -5.520   8.510  -2.224  1.00  0.87           H  
ATOM   1948  N   GLY A 134       0.438   9.418  -2.091  1.00  0.86           N  
ATOM   1949  CA  GLY A 134       1.676   8.938  -1.464  1.00  0.86           C  
ATOM   1950  C   GLY A 134       1.818   7.398  -1.411  1.00  0.86           C  
ATOM   1951  O   GLY A 134       2.830   6.890  -0.900  1.00  0.86           O  
ATOM   1952  H   GLY A 134       0.456   9.724  -3.055  1.00  0.86           H  
ATOM   1953 1HA  GLY A 134       2.526   9.355  -2.005  1.00  0.86           H  
ATOM   1954 2HA  GLY A 134       1.731   9.335  -0.451  1.00  0.86           H  
ATOM   1955  N   GLN A 135       0.806   6.676  -1.912  1.00  0.83           N  
ATOM   1956  CA  GLN A 135       0.777   5.211  -1.916  1.00  0.83           C  
ATOM   1957  C   GLN A 135       1.052   4.655  -3.295  1.00  0.83           C  
ATOM   1958  O   GLN A 135       0.777   5.298  -4.310  1.00  0.83           O  
ATOM   1959  CB  GLN A 135      -0.584   4.682  -1.438  1.00  0.83           C  
ATOM   1960  CG  GLN A 135      -0.962   5.081  -0.014  1.00  0.83           C  
ATOM   1961  CD  GLN A 135      -0.079   4.422   1.078  1.00  0.83           C  
ATOM   1962  OE1 GLN A 135      -0.013   3.177   1.224  1.00  0.83           O  
ATOM   1963  NE2 GLN A 135       0.616   5.252   1.844  1.00  0.83           N  
ATOM   1964  H   GLN A 135      -0.004   7.157  -2.296  1.00  0.83           H  
ATOM   1965  HA  GLN A 135       1.553   4.842  -1.245  1.00  0.83           H  
ATOM   1966 1HB  GLN A 135      -1.366   5.054  -2.105  1.00  0.83           H  
ATOM   1967 2HB  GLN A 135      -0.592   3.592  -1.506  1.00  0.83           H  
ATOM   1968 1HG  GLN A 135      -0.866   6.167   0.075  1.00  0.83           H  
ATOM   1969 2HG  GLN A 135      -1.996   4.787   0.160  1.00  0.83           H  
ATOM   1970 1HE2 GLN A 135       1.225   4.889   2.571  1.00  0.83           H  
ATOM   1971 2HE2 GLN A 135       0.546   6.241   1.712  1.00  0.83           H  
ATOM   1972  N   LEU A 136       1.550   3.433  -3.326  1.00  0.80           N  
ATOM   1973  CA  LEU A 136       1.837   2.745  -4.567  1.00  0.80           C  
ATOM   1974  C   LEU A 136       0.954   1.556  -4.849  1.00  0.80           C  
ATOM   1975  O   LEU A 136       0.833   0.643  -4.033  1.00  0.80           O  
ATOM   1976  CB  LEU A 136       3.278   2.302  -4.553  1.00  0.80           C  
ATOM   1977  CG  LEU A 136       3.751   1.462  -5.686  1.00  0.80           C  
ATOM   1978  CD1 LEU A 136       3.676   2.200  -6.965  1.00  0.80           C  
ATOM   1979  CD2 LEU A 136       5.144   1.148  -5.426  1.00  0.80           C  
ATOM   1980  H   LEU A 136       1.755   2.962  -2.445  1.00  0.80           H  
ATOM   1981  HA  LEU A 136       1.704   3.453  -5.385  1.00  0.80           H  
ATOM   1982 1HB  LEU A 136       3.872   3.171  -4.533  1.00  0.80           H  
ATOM   1983 2HB  LEU A 136       3.459   1.748  -3.626  1.00  0.80           H  
ATOM   1984  HG  LEU A 136       3.152   0.551  -5.763  1.00  0.80           H  
ATOM   1985 1HD1 LEU A 136       4.061   1.535  -7.715  1.00  0.80           H  
ATOM   1986 2HD1 LEU A 136       2.650   2.469  -7.200  1.00  0.80           H  
ATOM   1987 3HD1 LEU A 136       4.279   3.099  -6.911  1.00  0.80           H  
ATOM   1988 1HD2 LEU A 136       5.546   0.557  -6.227  1.00  0.80           H  
ATOM   1989 2HD2 LEU A 136       5.658   2.065  -5.362  1.00  0.80           H  
ATOM   1990 3HD2 LEU A 136       5.245   0.626  -4.503  1.00  0.80           H  
ATOM   1991  N   HIS A 137       0.378   1.559  -6.038  1.00  0.77           N  
ATOM   1992  CA  HIS A 137      -0.462   0.476  -6.486  1.00  0.77           C  
ATOM   1993  C   HIS A 137       0.058  -0.018  -7.818  1.00  0.77           C  
ATOM   1994  O   HIS A 137       0.557   0.764  -8.630  1.00  0.77           O  
ATOM   1995  CB  HIS A 137      -1.895   0.970  -6.644  1.00  0.77           C  
ATOM   1996  CG  HIS A 137      -2.448   1.477  -5.380  1.00  0.77           C  
ATOM   1997  ND1 HIS A 137      -2.893   0.640  -4.400  1.00  0.77           N  
ATOM   1998  CD2 HIS A 137      -2.625   2.741  -4.917  1.00  0.77           C  
ATOM   1999  CE1 HIS A 137      -3.320   1.354  -3.373  1.00  0.77           C  
ATOM   2000  NE2 HIS A 137      -3.176   2.635  -3.666  1.00  0.77           N  
ATOM   2001  H   HIS A 137       0.501   2.367  -6.649  1.00  0.77           H  
ATOM   2002  HA  HIS A 137      -0.444  -0.352  -5.776  1.00  0.77           H  
ATOM   2003 1HB  HIS A 137      -1.917   1.778  -7.375  1.00  0.77           H  
ATOM   2004 2HB  HIS A 137      -2.531   0.159  -7.008  1.00  0.77           H  
ATOM   2005  HD1 HIS A 137      -2.872  -0.388  -4.481  1.00  0.77           H  
ATOM   2006  HD2 HIS A 137      -2.414   3.723  -5.344  1.00  0.77           H  
ATOM   2007  HE1 HIS A 137      -3.720   0.863  -2.488  1.00  0.77           H  
ATOM   2008  N   TYR A 138      -0.052  -1.309  -8.059  1.00  0.76           N  
ATOM   2009  CA  TYR A 138       0.363  -1.811  -9.355  1.00  0.76           C  
ATOM   2010  C   TYR A 138      -0.845  -2.267 -10.138  1.00  0.76           C  
ATOM   2011  O   TYR A 138      -1.824  -2.753  -9.569  1.00  0.76           O  
ATOM   2012  CB  TYR A 138       1.374  -2.959  -9.240  1.00  0.76           C  
ATOM   2013  CG  TYR A 138       2.726  -2.580  -8.643  1.00  0.76           C  
ATOM   2014  CD1 TYR A 138       3.099  -3.067  -7.401  1.00  0.76           C  
ATOM   2015  CD2 TYR A 138       3.586  -1.736  -9.337  1.00  0.76           C  
ATOM   2016  CE1 TYR A 138       4.335  -2.743  -6.871  1.00  0.76           C  
ATOM   2017  CE2 TYR A 138       4.814  -1.400  -8.792  1.00  0.76           C  
ATOM   2018  CZ  TYR A 138       5.194  -1.911  -7.567  1.00  0.76           C  
ATOM   2019  OH  TYR A 138       6.435  -1.597  -7.033  1.00  0.76           O  
ATOM   2020  H   TYR A 138      -0.450  -1.928  -7.361  1.00  0.76           H  
ATOM   2021  HA  TYR A 138       0.830  -1.007  -9.924  1.00  0.76           H  
ATOM   2022 1HB  TYR A 138       0.946  -3.757  -8.632  1.00  0.76           H  
ATOM   2023 2HB  TYR A 138       1.554  -3.369 -10.233  1.00  0.76           H  
ATOM   2024  HD1 TYR A 138       2.427  -3.728  -6.850  1.00  0.76           H  
ATOM   2025  HD2 TYR A 138       3.291  -1.344 -10.313  1.00  0.76           H  
ATOM   2026  HE1 TYR A 138       4.635  -3.147  -5.912  1.00  0.76           H  
ATOM   2027  HE2 TYR A 138       5.484  -0.752  -9.336  1.00  0.76           H  
ATOM   2028  HH  TYR A 138       6.721  -2.296  -6.389  1.00  0.76           H  
ATOM   2029  N   GLY A 139      -0.745  -2.184 -11.448  1.00  0.78           N  
ATOM   2030  CA  GLY A 139      -1.797  -2.710 -12.292  1.00  0.78           C  
ATOM   2031  C   GLY A 139      -1.235  -3.087 -13.639  1.00  0.78           C  
ATOM   2032  O   GLY A 139      -0.024  -3.013 -13.868  1.00  0.78           O  
ATOM   2033  H   GLY A 139       0.063  -1.718 -11.862  1.00  0.78           H  
ATOM   2034 1HA  GLY A 139      -2.253  -3.577 -11.824  1.00  0.78           H  
ATOM   2035 2HA  GLY A 139      -2.583  -1.965 -12.414  1.00  0.78           H  
ATOM   2036  N   ILE A 140      -2.112  -3.492 -14.531  1.00  0.84           N  
ATOM   2037  CA  ILE A 140      -1.669  -3.915 -15.857  1.00  0.84           C  
ATOM   2038  C   ILE A 140      -2.259  -3.065 -16.982  1.00  0.84           C  
ATOM   2039  O   ILE A 140      -3.440  -2.712 -16.953  1.00  0.84           O  
ATOM   2040  CB  ILE A 140      -1.963  -5.415 -16.066  1.00  0.84           C  
ATOM   2041  CG1 ILE A 140      -1.206  -6.255 -15.055  1.00  0.84           C  
ATOM   2042  CG2 ILE A 140      -1.653  -5.827 -17.403  1.00  0.84           C  
ATOM   2043  CD1 ILE A 140      -1.587  -7.707 -15.132  1.00  0.84           C  
ATOM   2044  H   ILE A 140      -3.095  -3.543 -14.246  1.00  0.84           H  
ATOM   2045  HA  ILE A 140      -0.586  -3.801 -15.911  1.00  0.84           H  
ATOM   2046  HB  ILE A 140      -2.965  -5.595 -15.885  1.00  0.84           H  
ATOM   2047 1HG1 ILE A 140      -0.133  -6.155 -15.218  1.00  0.84           H  
ATOM   2048 2HG1 ILE A 140      -1.441  -5.902 -14.056  1.00  0.84           H  
ATOM   2049 1HG2 ILE A 140      -1.874  -6.885 -17.535  1.00  0.84           H  
ATOM   2050 2HG2 ILE A 140      -2.248  -5.245 -18.099  1.00  0.84           H  
ATOM   2051 3HG2 ILE A 140      -0.600  -5.648 -17.567  1.00  0.84           H  
ATOM   2052 1HD1 ILE A 140      -1.044  -8.269 -14.383  1.00  0.84           H  
ATOM   2053 2HD1 ILE A 140      -2.638  -7.847 -14.975  1.00  0.84           H  
ATOM   2054 3HD1 ILE A 140      -1.335  -8.073 -16.120  1.00  0.84           H  
ATOM   2055  N   TRP A 141      -1.427  -2.668 -17.947  1.00  0.95           N  
ATOM   2056  CA  TRP A 141      -1.953  -1.892 -19.065  1.00  0.95           C  
ATOM   2057  C   TRP A 141      -2.974  -2.722 -19.846  1.00  0.95           C  
ATOM   2058  O   TRP A 141      -2.641  -3.757 -20.438  1.00  0.95           O  
ATOM   2059  CB  TRP A 141      -0.794  -1.377 -19.933  1.00  0.95           C  
ATOM   2060  CG  TRP A 141      -1.261  -0.619 -21.117  1.00  0.95           C  
ATOM   2061  CD1 TRP A 141      -2.334   0.175 -21.169  1.00  0.95           C  
ATOM   2062  CD2 TRP A 141      -0.663  -0.552 -22.430  1.00  0.95           C  
ATOM   2063  NE1 TRP A 141      -2.478   0.678 -22.408  1.00  0.95           N  
ATOM   2064  CE2 TRP A 141      -1.465   0.257 -23.189  1.00  0.95           C  
ATOM   2065  CE3 TRP A 141       0.451  -1.101 -22.996  1.00  0.95           C  
ATOM   2066  CZ2 TRP A 141      -1.194   0.526 -24.510  1.00  0.95           C  
ATOM   2067  CZ3 TRP A 141       0.740  -0.824 -24.333  1.00  0.95           C  
ATOM   2068  CH2 TRP A 141      -0.067  -0.040 -25.066  1.00  0.95           C  
ATOM   2069  H   TRP A 141      -0.441  -2.936 -17.925  1.00  0.95           H  
ATOM   2070  HA  TRP A 141      -2.474  -1.032 -18.676  1.00  0.95           H  
ATOM   2071 1HB  TRP A 141      -0.152  -0.733 -19.333  1.00  0.95           H  
ATOM   2072 2HB  TRP A 141      -0.185  -2.221 -20.271  1.00  0.95           H  
ATOM   2073  HD1 TRP A 141      -3.003   0.353 -20.354  1.00  0.95           H  
ATOM   2074  HE1 TRP A 141      -3.234   1.261 -22.729  1.00  0.95           H  
ATOM   2075  HE3 TRP A 141       1.089  -1.719 -22.398  1.00  0.95           H  
ATOM   2076  HZ2 TRP A 141      -1.834   1.153 -25.099  1.00  0.95           H  
ATOM   2077  HZ3 TRP A 141       1.629  -1.252 -24.778  1.00  0.95           H  
ATOM   2078  HH2 TRP A 141       0.180   0.156 -26.110  1.00  0.95           H  
ATOM   2079  N   GLY A 142      -4.225  -2.231 -19.860  1.00  1.09           N  
ATOM   2080  CA  GLY A 142      -5.350  -2.954 -20.451  1.00  1.09           C  
ATOM   2081  C   GLY A 142      -5.943  -2.467 -21.784  1.00  1.09           C  
ATOM   2082  O   GLY A 142      -6.689  -3.221 -22.408  1.00  1.09           O  
ATOM   2083  H   GLY A 142      -4.398  -1.347 -19.381  1.00  1.09           H  
ATOM   2084 1HA  GLY A 142      -5.056  -3.994 -20.564  1.00  1.09           H  
ATOM   2085 2HA  GLY A 142      -6.154  -2.965 -19.715  1.00  1.09           H  
ATOM   2086  N   ASP A 143      -5.647  -1.246 -22.243  1.00  1.27           N  
ATOM   2087  CA  ASP A 143      -6.301  -0.808 -23.485  1.00  1.27           C  
ATOM   2088  C   ASP A 143      -5.623   0.380 -24.196  1.00  1.27           C  
ATOM   2089  O   ASP A 143      -4.682   0.998 -23.699  1.00  1.27           O  
ATOM   2090  CB  ASP A 143      -7.795  -0.511 -23.155  1.00  1.27           C  
ATOM   2091  CG  ASP A 143      -8.828  -0.632 -24.328  1.00  1.27           C  
ATOM   2092  OD1 ASP A 143      -8.581  -0.121 -25.395  1.00  1.27           O  
ATOM   2093  OD2 ASP A 143      -9.808  -1.316 -24.164  1.00  1.27           O  
ATOM   2094  H   ASP A 143      -5.011  -0.648 -21.739  1.00  1.27           H  
ATOM   2095  HA  ASP A 143      -6.274  -1.650 -24.177  1.00  1.27           H  
ATOM   2096 1HB  ASP A 143      -8.140  -1.149 -22.338  1.00  1.27           H  
ATOM   2097 2HB  ASP A 143      -7.867   0.505 -22.795  1.00  1.27           H  
ATOM   2098  N   THR A 144      -6.147   0.722 -25.369  1.00  1.46           N  
ATOM   2099  CA  THR A 144      -5.623   1.804 -26.193  1.00  1.46           C  
ATOM   2100  C   THR A 144      -6.679   2.885 -26.401  1.00  1.46           C  
ATOM   2101  O   THR A 144      -6.403   4.012 -26.839  1.00  1.46           O  
ATOM   2102  CB  THR A 144      -5.124   1.236 -27.527  1.00  1.46           C  
ATOM   2103  OG1 THR A 144      -6.215   0.618 -28.222  1.00  1.46           O  
ATOM   2104  CG2 THR A 144      -4.048   0.213 -27.290  1.00  1.46           C  
ATOM   2105  H   THR A 144      -6.959   0.212 -25.696  1.00  1.46           H  
ATOM   2106  HA  THR A 144      -4.784   2.262 -25.676  1.00  1.46           H  
ATOM   2107  HB  THR A 144      -4.722   2.024 -28.122  1.00  1.46           H  
ATOM   2108  HG1 THR A 144      -6.983   1.204 -28.199  1.00  1.46           H  
ATOM   2109 1HG2 THR A 144      -3.701  -0.182 -28.243  1.00  1.46           H  
ATOM   2110 2HG2 THR A 144      -3.224   0.676 -26.772  1.00  1.46           H  
ATOM   2111 3HG2 THR A 144      -4.453  -0.585 -26.692  1.00  1.46           H  
ATOM   2112  N   ASN A 145      -7.910   2.537 -26.068  1.00  1.62           N  
ATOM   2113  CA  ASN A 145      -9.017   3.470 -26.169  1.00  1.62           C  
ATOM   2114  C   ASN A 145      -9.096   4.257 -27.485  1.00  1.62           C  
ATOM   2115  O   ASN A 145      -9.805   3.854 -28.413  1.00  1.62           O  
ATOM   2116  CB  ASN A 145      -9.045   4.399 -24.967  1.00  1.62           C  
ATOM   2117  CG  ASN A 145     -10.342   5.190 -24.889  1.00  1.62           C  
ATOM   2118  OD1 ASN A 145     -11.225   5.078 -25.752  1.00  1.62           O  
ATOM   2119  ND2 ASN A 145     -10.483   5.966 -23.856  1.00  1.62           N  
ATOM   2120  H   ASN A 145      -8.084   1.587 -25.730  1.00  1.62           H  
ATOM   2121  HA  ASN A 145      -9.932   2.878 -26.118  1.00  1.62           H  
ATOM   2122 1HB  ASN A 145      -8.955   3.807 -24.063  1.00  1.62           H  
ATOM   2123 2HB  ASN A 145      -8.197   5.086 -24.983  1.00  1.62           H  
ATOM   2124 1HD2 ASN A 145     -11.317   6.501 -23.734  1.00  1.62           H  
ATOM   2125 2HD2 ASN A 145      -9.753   6.022 -23.150  1.00  1.62           H  
ATOM   2126  N   GLY A 146      -8.524   5.461 -27.485  1.00  1.70           N  
ATOM   2127  CA  GLY A 146      -8.745   6.463 -28.516  1.00  1.70           C  
ATOM   2128  C   GLY A 146      -9.458   7.666 -27.922  1.00  1.70           C  
ATOM   2129  O   GLY A 146     -10.345   8.257 -28.543  1.00  1.70           O  
ATOM   2130  H   GLY A 146      -7.841   5.670 -26.760  1.00  1.70           H  
ATOM   2131 1HA  GLY A 146      -7.789   6.789 -28.904  1.00  1.70           H  
ATOM   2132 2HA  GLY A 146      -9.318   6.047 -29.340  1.00  1.70           H  
ATOM   2133  N   GLY A 147      -9.147   7.953 -26.656  1.00  1.70           N  
ATOM   2134  CA  GLY A 147      -9.744   9.088 -25.971  1.00  1.70           C  
ATOM   2135  C   GLY A 147      -8.755  10.241 -25.969  1.00  1.70           C  
ATOM   2136  O   GLY A 147      -7.634  10.094 -26.441  1.00  1.70           O  
ATOM   2137  H   GLY A 147      -8.399   7.418 -26.220  1.00  1.70           H  
ATOM   2138 1HA  GLY A 147     -10.666   9.385 -26.471  1.00  1.70           H  
ATOM   2139 2HA  GLY A 147      -9.995   8.810 -24.948  1.00  1.70           H  
ATOM   2140  N   VAL A 148      -9.139  11.367 -25.386  1.00  1.62           N  
ATOM   2141  CA  VAL A 148      -8.236  12.512 -25.308  1.00  1.62           C  
ATOM   2142  C   VAL A 148      -7.558  12.646 -23.951  1.00  1.62           C  
ATOM   2143  O   VAL A 148      -6.516  13.295 -23.834  1.00  1.62           O  
ATOM   2144  CB  VAL A 148      -8.935  13.820 -25.680  1.00  1.62           C  
ATOM   2145  CG1 VAL A 148      -9.923  14.242 -24.604  1.00  1.62           C  
ATOM   2146  CG2 VAL A 148      -7.858  14.868 -25.862  1.00  1.62           C  
ATOM   2147  H   VAL A 148     -10.074  11.440 -25.013  1.00  1.62           H  
ATOM   2148  HA  VAL A 148      -7.451  12.366 -26.053  1.00  1.62           H  
ATOM   2149  HB  VAL A 148      -9.488  13.688 -26.613  1.00  1.62           H  
ATOM   2150 1HG1 VAL A 148     -10.398  15.178 -24.897  1.00  1.62           H  
ATOM   2151 2HG1 VAL A 148     -10.684  13.473 -24.485  1.00  1.62           H  
ATOM   2152 3HG1 VAL A 148      -9.406  14.381 -23.669  1.00  1.62           H  
ATOM   2153 1HG2 VAL A 148      -8.311  15.817 -26.143  1.00  1.62           H  
ATOM   2154 2HG2 VAL A 148      -7.319  14.975 -24.933  1.00  1.62           H  
ATOM   2155 3HG2 VAL A 148      -7.166  14.554 -26.637  1.00  1.62           H  
ATOM   2156  N   SER A 149      -8.195  12.123 -22.911  1.00  1.49           N  
ATOM   2157  CA  SER A 149      -7.641  12.239 -21.576  1.00  1.49           C  
ATOM   2158  C   SER A 149      -6.303  11.522 -21.527  1.00  1.49           C  
ATOM   2159  O   SER A 149      -6.149  10.476 -22.159  1.00  1.49           O  
ATOM   2160  CB  SER A 149      -8.573  11.618 -20.551  1.00  1.49           C  
ATOM   2161  OG  SER A 149      -9.806  12.284 -20.501  1.00  1.49           O  
ATOM   2162  H   SER A 149      -9.051  11.616 -23.054  1.00  1.49           H  
ATOM   2163  HA  SER A 149      -7.496  13.290 -21.347  1.00  1.49           H  
ATOM   2164 1HB  SER A 149      -8.733  10.563 -20.781  1.00  1.49           H  
ATOM   2165 2HB  SER A 149      -8.101  11.664 -19.566  1.00  1.49           H  
ATOM   2166  HG  SER A 149     -10.211  12.018 -19.632  1.00  1.49           H  
ATOM   2167  N   THR A 150      -5.361  12.039 -20.745  1.00  1.36           N  
ATOM   2168  CA  THR A 150      -4.082  11.339 -20.598  1.00  1.36           C  
ATOM   2169  C   THR A 150      -4.218   9.976 -19.922  1.00  1.36           C  
ATOM   2170  O   THR A 150      -4.166   8.926 -20.572  1.00  1.36           O  
ATOM   2171  CB  THR A 150      -3.075  12.155 -19.764  1.00  1.36           C  
ATOM   2172  OG1 THR A 150      -3.636  12.484 -18.484  1.00  1.36           O  
ATOM   2173  CG2 THR A 150      -2.654  13.341 -20.421  1.00  1.36           C  
ATOM   2174  H   THR A 150      -5.549  12.935 -20.291  1.00  1.36           H  
ATOM   2175  HA  THR A 150      -3.662  11.185 -21.594  1.00  1.36           H  
ATOM   2176  HB  THR A 150      -2.199  11.552 -19.615  1.00  1.36           H  
ATOM   2177  HG1 THR A 150      -3.545  11.749 -17.879  1.00  1.36           H  
ATOM   2178 1HG2 THR A 150      -1.935  13.822 -19.783  1.00  1.36           H  
ATOM   2179 2HG2 THR A 150      -2.190  13.059 -21.355  1.00  1.36           H  
ATOM   2180 3HG2 THR A 150      -3.512  13.996 -20.594  1.00  1.36           H  
ATOM   2181  N   GLY A 151      -4.369   9.997 -18.602  1.00  1.24           N  
ATOM   2182  CA  GLY A 151      -4.492   8.764 -17.852  1.00  1.24           C  
ATOM   2183  C   GLY A 151      -5.929   8.438 -17.503  1.00  1.24           C  
ATOM   2184  O   GLY A 151      -6.703   9.313 -17.075  1.00  1.24           O  
ATOM   2185  H   GLY A 151      -4.395  10.894 -18.146  1.00  1.24           H  
ATOM   2186 1HA  GLY A 151      -4.067   7.941 -18.430  1.00  1.24           H  
ATOM   2187 2HA  GLY A 151      -3.905   8.840 -16.941  1.00  1.24           H  
ATOM   2188  N   GLU A 152      -6.236   7.157 -17.602  1.00  1.16           N  
ATOM   2189  CA  GLU A 152      -7.523   6.604 -17.266  1.00  1.16           C  
ATOM   2190  C   GLU A 152      -7.235   5.366 -16.428  1.00  1.16           C  
ATOM   2191  O   GLU A 152      -6.176   4.742 -16.579  1.00  1.16           O  
ATOM   2192  CB  GLU A 152      -8.295   6.242 -18.547  1.00  1.16           C  
ATOM   2193  CG  GLU A 152      -8.510   7.421 -19.521  1.00  1.16           C  
ATOM   2194  CD  GLU A 152      -9.287   7.072 -20.772  1.00  1.16           C  
ATOM   2195  OE1 GLU A 152      -8.798   6.307 -21.569  1.00  1.16           O  
ATOM   2196  OE2 GLU A 152     -10.371   7.585 -20.940  1.00  1.16           O  
ATOM   2197  H   GLU A 152      -5.554   6.512 -17.998  1.00  1.16           H  
ATOM   2198  HA  GLU A 152      -8.086   7.320 -16.677  1.00  1.16           H  
ATOM   2199 1HB  GLU A 152      -7.741   5.503 -19.086  1.00  1.16           H  
ATOM   2200 2HB  GLU A 152      -9.267   5.812 -18.288  1.00  1.16           H  
ATOM   2201 1HG  GLU A 152      -9.018   8.219 -19.010  1.00  1.16           H  
ATOM   2202 2HG  GLU A 152      -7.532   7.796 -19.827  1.00  1.16           H  
ATOM   2203  N   ALA A 153      -8.138   4.985 -15.553  1.00  1.10           N  
ATOM   2204  CA  ALA A 153      -7.892   3.774 -14.798  1.00  1.10           C  
ATOM   2205  C   ALA A 153      -9.170   3.069 -14.430  1.00  1.10           C  
ATOM   2206  O   ALA A 153     -10.222   3.691 -14.282  1.00  1.10           O  
ATOM   2207  CB  ALA A 153      -7.102   4.098 -13.549  1.00  1.10           C  
ATOM   2208  H   ALA A 153      -8.972   5.546 -15.405  1.00  1.10           H  
ATOM   2209  HA  ALA A 153      -7.319   3.098 -15.425  1.00  1.10           H  
ATOM   2210 1HB  ALA A 153      -6.903   3.175 -13.025  1.00  1.10           H  
ATOM   2211 2HB  ALA A 153      -6.163   4.574 -13.819  1.00  1.10           H  
ATOM   2212 3HB  ALA A 153      -7.684   4.764 -12.919  1.00  1.10           H  
ATOM   2213  N   SER A 154      -9.048   1.773 -14.217  1.00  1.06           N  
ATOM   2214  CA  SER A 154     -10.173   0.967 -13.820  1.00  1.06           C  
ATOM   2215  C   SER A 154     -10.703   1.366 -12.479  1.00  1.06           C  
ATOM   2216  O   SER A 154      -9.938   1.805 -11.614  1.00  1.06           O  
ATOM   2217  CB  SER A 154      -9.730  -0.466 -13.732  1.00  1.06           C  
ATOM   2218  OG  SER A 154      -8.727  -0.620 -12.719  1.00  1.06           O  
ATOM   2219  H   SER A 154      -8.148   1.315 -14.353  1.00  1.06           H  
ATOM   2220  HA  SER A 154     -10.956   1.074 -14.572  1.00  1.06           H  
ATOM   2221 1HB  SER A 154     -10.587  -1.078 -13.478  1.00  1.06           H  
ATOM   2222 2HB  SER A 154      -9.350  -0.807 -14.694  1.00  1.06           H  
ATOM   2223  HG  SER A 154      -7.870  -0.461 -13.191  1.00  1.06           H  
ATOM   2224  N   ILE A 155     -11.977   1.074 -12.256  1.00  1.04           N  
ATOM   2225  CA  ILE A 155     -12.574   1.312 -10.967  1.00  1.04           C  
ATOM   2226  C   ILE A 155     -11.859   0.595  -9.840  1.00  1.04           C  
ATOM   2227  O   ILE A 155     -11.674   1.197  -8.788  1.00  1.04           O  
ATOM   2228  CB  ILE A 155     -14.072   0.953 -11.019  1.00  1.04           C  
ATOM   2229  CG1 ILE A 155     -14.786   1.399  -9.729  1.00  1.04           C  
ATOM   2230  CG2 ILE A 155     -14.288  -0.514 -11.283  1.00  1.04           C  
ATOM   2231  CD1 ILE A 155     -16.297   1.371  -9.818  1.00  1.04           C  
ATOM   2232  H   ILE A 155     -12.552   0.768 -13.038  1.00  1.04           H  
ATOM   2233  HA  ILE A 155     -12.508   2.374 -10.766  1.00  1.04           H  
ATOM   2234  HB  ILE A 155     -14.510   1.504 -11.830  1.00  1.04           H  
ATOM   2235 1HG1 ILE A 155     -14.487   0.724  -8.923  1.00  1.04           H  
ATOM   2236 2HG1 ILE A 155     -14.483   2.385  -9.458  1.00  1.04           H  
ATOM   2237 1HG2 ILE A 155     -15.356  -0.709 -11.350  1.00  1.04           H  
ATOM   2238 2HG2 ILE A 155     -13.810  -0.792 -12.223  1.00  1.04           H  
ATOM   2239 3HG2 ILE A 155     -13.875  -1.098 -10.476  1.00  1.04           H  
ATOM   2240 1HD1 ILE A 155     -16.723   1.674  -8.861  1.00  1.04           H  
ATOM   2241 2HD1 ILE A 155     -16.634   2.048 -10.576  1.00  1.04           H  
ATOM   2242 3HD1 ILE A 155     -16.623   0.368 -10.058  1.00  1.04           H  
ATOM   2243  N   SER A 156     -11.316  -0.611 -10.055  1.00  1.01           N  
ATOM   2244  CA  SER A 156     -10.578  -1.199  -8.949  1.00  1.01           C  
ATOM   2245  C   SER A 156      -9.361  -0.347  -8.587  1.00  1.01           C  
ATOM   2246  O   SER A 156      -9.131  -0.067  -7.409  1.00  1.01           O  
ATOM   2247  CB  SER A 156     -10.141  -2.601  -9.229  1.00  1.01           C  
ATOM   2248  OG  SER A 156      -9.445  -3.092  -8.111  1.00  1.01           O  
ATOM   2249  H   SER A 156     -11.468  -1.140 -10.917  1.00  1.01           H  
ATOM   2250  HA  SER A 156     -11.238  -1.227  -8.082  1.00  1.01           H  
ATOM   2251 1HB  SER A 156     -11.011  -3.222  -9.425  1.00  1.01           H  
ATOM   2252 2HB  SER A 156      -9.512  -2.634 -10.110  1.00  1.01           H  
ATOM   2253  HG  SER A 156      -9.424  -4.050  -8.210  1.00  1.01           H  
ATOM   2254  N   LEU A 157      -8.588   0.100  -9.585  1.00  1.00           N  
ATOM   2255  CA  LEU A 157      -7.391   0.883  -9.276  1.00  1.00           C  
ATOM   2256  C   LEU A 157      -7.783   2.175  -8.600  1.00  1.00           C  
ATOM   2257  O   LEU A 157      -7.201   2.562  -7.580  1.00  1.00           O  
ATOM   2258  CB  LEU A 157      -6.587   1.219 -10.538  1.00  1.00           C  
ATOM   2259  CG  LEU A 157      -5.239   1.979 -10.340  1.00  1.00           C  
ATOM   2260  CD1 LEU A 157      -5.524   3.437 -10.110  1.00  1.00           C  
ATOM   2261  CD2 LEU A 157      -4.470   1.415  -9.150  1.00  1.00           C  
ATOM   2262  H   LEU A 157      -8.817  -0.114 -10.565  1.00  1.00           H  
ATOM   2263  HA  LEU A 157      -6.766   0.311  -8.594  1.00  1.00           H  
ATOM   2264 1HB  LEU A 157      -6.388   0.309 -11.091  1.00  1.00           H  
ATOM   2265 2HB  LEU A 157      -7.221   1.844 -11.164  1.00  1.00           H  
ATOM   2266  HG  LEU A 157      -4.637   1.887 -11.244  1.00  1.00           H  
ATOM   2267 1HD1 LEU A 157      -4.604   3.961  -9.986  1.00  1.00           H  
ATOM   2268 2HD1 LEU A 157      -6.059   3.846 -10.945  1.00  1.00           H  
ATOM   2269 3HD1 LEU A 157      -6.118   3.552  -9.216  1.00  1.00           H  
ATOM   2270 1HD2 LEU A 157      -3.545   1.971  -9.041  1.00  1.00           H  
ATOM   2271 2HD2 LEU A 157      -5.067   1.521  -8.241  1.00  1.00           H  
ATOM   2272 3HD2 LEU A 157      -4.239   0.367  -9.309  1.00  1.00           H  
ATOM   2273  N   ALA A 158      -8.730   2.876  -9.201  1.00  0.98           N  
ATOM   2274  CA  ALA A 158      -9.150   4.153  -8.694  1.00  0.98           C  
ATOM   2275  C   ALA A 158      -9.667   4.060  -7.263  1.00  0.98           C  
ATOM   2276  O   ALA A 158      -9.327   4.901  -6.432  1.00  0.98           O  
ATOM   2277  CB  ALA A 158     -10.198   4.703  -9.594  1.00  0.98           C  
ATOM   2278  H   ALA A 158      -9.186   2.491 -10.031  1.00  0.98           H  
ATOM   2279  HA  ALA A 158      -8.283   4.816  -8.689  1.00  0.98           H  
ATOM   2280 1HB  ALA A 158     -10.497   5.655  -9.229  1.00  0.98           H  
ATOM   2281 2HB  ALA A 158      -9.811   4.792 -10.613  1.00  0.98           H  
ATOM   2282 3HB  ALA A 158     -11.042   4.021  -9.584  1.00  0.98           H  
ATOM   2283  N   ASP A 159     -10.444   3.004  -6.951  1.00  0.98           N  
ATOM   2284  CA  ASP A 159     -10.926   2.827  -5.585  1.00  0.98           C  
ATOM   2285  C   ASP A 159      -9.770   2.560  -4.635  1.00  0.98           C  
ATOM   2286  O   ASP A 159      -9.782   3.012  -3.498  1.00  0.98           O  
ATOM   2287  CB  ASP A 159     -11.944   1.681  -5.459  1.00  0.98           C  
ATOM   2288  CG  ASP A 159     -13.366   1.979  -6.025  1.00  0.98           C  
ATOM   2289  OD1 ASP A 159     -13.653   3.114  -6.330  1.00  0.98           O  
ATOM   2290  OD2 ASP A 159     -14.161   1.063  -6.084  1.00  0.98           O  
ATOM   2291  H   ASP A 159     -10.719   2.330  -7.662  1.00  0.98           H  
ATOM   2292  HA  ASP A 159     -11.414   3.748  -5.271  1.00  0.98           H  
ATOM   2293 1HB  ASP A 159     -11.546   0.807  -5.990  1.00  0.98           H  
ATOM   2294 2HB  ASP A 159     -12.039   1.403  -4.411  1.00  0.98           H  
ATOM   2295  N   LEU A 160      -8.748   1.828  -5.078  1.00  0.99           N  
ATOM   2296  CA  LEU A 160      -7.621   1.602  -4.185  1.00  0.99           C  
ATOM   2297  C   LEU A 160      -6.904   2.913  -3.883  1.00  0.99           C  
ATOM   2298  O   LEU A 160      -6.522   3.179  -2.741  1.00  0.99           O  
ATOM   2299  CB  LEU A 160      -6.618   0.646  -4.809  1.00  0.99           C  
ATOM   2300  CG  LEU A 160      -7.017  -0.783  -4.967  1.00  0.99           C  
ATOM   2301  CD1 LEU A 160      -5.949  -1.438  -5.766  1.00  0.99           C  
ATOM   2302  CD2 LEU A 160      -7.163  -1.432  -3.610  1.00  0.99           C  
ATOM   2303  H   LEU A 160      -8.757   1.417  -6.015  1.00  0.99           H  
ATOM   2304  HA  LEU A 160      -7.993   1.184  -3.252  1.00  0.99           H  
ATOM   2305 1HB  LEU A 160      -6.337   1.022  -5.789  1.00  0.99           H  
ATOM   2306 2HB  LEU A 160      -5.753   0.647  -4.198  1.00  0.99           H  
ATOM   2307  HG  LEU A 160      -7.950  -0.859  -5.501  1.00  0.99           H  
ATOM   2308 1HD1 LEU A 160      -6.171  -2.469  -5.914  1.00  0.99           H  
ATOM   2309 2HD1 LEU A 160      -5.857  -0.941  -6.726  1.00  0.99           H  
ATOM   2310 3HD1 LEU A 160      -5.026  -1.345  -5.226  1.00  0.99           H  
ATOM   2311 1HD2 LEU A 160      -7.433  -2.477  -3.735  1.00  0.99           H  
ATOM   2312 2HD2 LEU A 160      -6.217  -1.362  -3.072  1.00  0.99           H  
ATOM   2313 3HD2 LEU A 160      -7.943  -0.920  -3.045  1.00  0.99           H  
ATOM   2314  N   CYS A 161      -6.749   3.746  -4.915  1.00  1.01           N  
ATOM   2315  CA  CYS A 161      -6.106   5.043  -4.768  1.00  1.01           C  
ATOM   2316  C   CYS A 161      -6.864   6.065  -3.917  1.00  1.01           C  
ATOM   2317  O   CYS A 161      -6.268   6.747  -3.069  1.00  1.01           O  
ATOM   2318  CB  CYS A 161      -5.878   5.677  -6.135  1.00  1.01           C  
ATOM   2319  SG  CYS A 161      -4.546   5.037  -7.132  1.00  1.01           S  
ATOM   2320  H   CYS A 161      -7.076   3.450  -5.836  1.00  1.01           H  
ATOM   2321  HA  CYS A 161      -5.134   4.874  -4.306  1.00  1.01           H  
ATOM   2322 1HB  CYS A 161      -6.789   5.556  -6.716  1.00  1.01           H  
ATOM   2323 2HB  CYS A 161      -5.745   6.693  -6.001  1.00  1.01           H  
ATOM   2324  N   PHE A 162      -8.178   6.146  -4.131  1.00  1.05           N  
ATOM   2325  CA  PHE A 162      -9.045   7.099  -3.451  1.00  1.05           C  
ATOM   2326  C   PHE A 162     -10.301   6.418  -2.862  1.00  1.05           C  
ATOM   2327  O   PHE A 162     -11.422   6.736  -3.263  1.00  1.05           O  
ATOM   2328  CB  PHE A 162      -9.436   8.171  -4.475  1.00  1.05           C  
ATOM   2329  CG  PHE A 162      -8.257   8.917  -5.053  1.00  1.05           C  
ATOM   2330  CD1 PHE A 162      -7.666   8.498  -6.226  1.00  1.05           C  
ATOM   2331  CD2 PHE A 162      -7.760  10.046  -4.448  1.00  1.05           C  
ATOM   2332  CE1 PHE A 162      -6.586   9.173  -6.765  1.00  1.05           C  
ATOM   2333  CE2 PHE A 162      -6.674  10.723  -4.990  1.00  1.05           C  
ATOM   2334  CZ  PHE A 162      -6.089  10.277  -6.143  1.00  1.05           C  
ATOM   2335  H   PHE A 162      -8.594   5.540  -4.840  1.00  1.05           H  
ATOM   2336  HA  PHE A 162      -8.480   7.586  -2.662  1.00  1.05           H  
ATOM   2337 1HB  PHE A 162      -9.945   7.705  -5.295  1.00  1.05           H  
ATOM   2338 2HB  PHE A 162     -10.116   8.890  -4.029  1.00  1.05           H  
ATOM   2339  HD1 PHE A 162      -8.064   7.608  -6.729  1.00  1.05           H  
ATOM   2340  HD2 PHE A 162      -8.227  10.406  -3.526  1.00  1.05           H  
ATOM   2341  HE1 PHE A 162      -6.130   8.817  -7.674  1.00  1.05           H  
ATOM   2342  HE2 PHE A 162      -6.279  11.613  -4.494  1.00  1.05           H  
ATOM   2343  HZ  PHE A 162      -5.231  10.809  -6.557  1.00  1.05           H  
ATOM   2344  N   PRO A 163     -10.154   5.545  -1.843  1.00  1.11           N  
ATOM   2345  CA  PRO A 163     -11.196   4.686  -1.284  1.00  1.11           C  
ATOM   2346  C   PRO A 163     -12.303   5.433  -0.568  1.00  1.11           C  
ATOM   2347  O   PRO A 163     -13.382   4.890  -0.336  1.00  1.11           O  
ATOM   2348  CB  PRO A 163     -10.415   3.822  -0.289  1.00  1.11           C  
ATOM   2349  CG  PRO A 163      -9.215   4.657   0.091  1.00  1.11           C  
ATOM   2350  CD  PRO A 163      -8.852   5.411  -1.161  1.00  1.11           C  
ATOM   2351  HA  PRO A 163     -11.614   4.068  -2.093  1.00  1.11           H  
ATOM   2352 1HB  PRO A 163     -11.054   3.573   0.570  1.00  1.11           H  
ATOM   2353 2HB  PRO A 163     -10.131   2.872  -0.772  1.00  1.11           H  
ATOM   2354 1HG  PRO A 163      -9.468   5.319   0.931  1.00  1.11           H  
ATOM   2355 2HG  PRO A 163      -8.399   4.005   0.431  1.00  1.11           H  
ATOM   2356 1HD  PRO A 163      -8.418   6.372  -0.887  1.00  1.11           H  
ATOM   2357 2HD  PRO A 163      -8.171   4.799  -1.757  1.00  1.11           H  
ATOM   2358  N   ASN A 164     -12.028   6.678  -0.195  1.00  1.18           N  
ATOM   2359  CA  ASN A 164     -12.993   7.468   0.540  1.00  1.18           C  
ATOM   2360  C   ASN A 164     -13.762   8.443  -0.346  1.00  1.18           C  
ATOM   2361  O   ASN A 164     -14.518   9.272   0.166  1.00  1.18           O  
ATOM   2362  CB  ASN A 164     -12.285   8.215   1.652  1.00  1.18           C  
ATOM   2363  CG  ASN A 164     -11.742   7.285   2.712  1.00  1.18           C  
ATOM   2364  OD1 ASN A 164     -12.387   6.301   3.090  1.00  1.18           O  
ATOM   2365  ND2 ASN A 164     -10.560   7.581   3.197  1.00  1.18           N  
ATOM   2366  H   ASN A 164     -11.135   7.084  -0.419  1.00  1.18           H  
ATOM   2367  HA  ASN A 164     -13.725   6.793   0.984  1.00  1.18           H  
ATOM   2368 1HB  ASN A 164     -11.462   8.793   1.231  1.00  1.18           H  
ATOM   2369 2HB  ASN A 164     -12.978   8.917   2.117  1.00  1.18           H  
ATOM   2370 1HD2 ASN A 164     -10.149   7.002   3.903  1.00  1.18           H  
ATOM   2371 2HD2 ASN A 164     -10.070   8.388   2.866  1.00  1.18           H  
ATOM   2372  N   GLU A 165     -13.583   8.355  -1.666  1.00  1.27           N  
ATOM   2373  CA  GLU A 165     -14.294   9.265  -2.554  1.00  1.27           C  
ATOM   2374  C   GLU A 165     -15.437   8.578  -3.297  1.00  1.27           C  
ATOM   2375  O   GLU A 165     -15.360   7.406  -3.671  1.00  1.27           O  
ATOM   2376  CB  GLU A 165     -13.326   9.920  -3.548  1.00  1.27           C  
ATOM   2377  CG  GLU A 165     -12.276  10.832  -2.886  1.00  1.27           C  
ATOM   2378  CD  GLU A 165     -11.382  11.584  -3.867  1.00  1.27           C  
ATOM   2379  OE1 GLU A 165     -11.525  11.401  -5.047  1.00  1.27           O  
ATOM   2380  OE2 GLU A 165     -10.549  12.332  -3.417  1.00  1.27           O  
ATOM   2381  H   GLU A 165     -12.944   7.663  -2.065  1.00  1.27           H  
ATOM   2382  HA  GLU A 165     -14.730  10.060  -1.951  1.00  1.27           H  
ATOM   2383 1HB  GLU A 165     -12.785   9.139  -4.079  1.00  1.27           H  
ATOM   2384 2HB  GLU A 165     -13.884  10.500  -4.286  1.00  1.27           H  
ATOM   2385 1HG  GLU A 165     -12.792  11.554  -2.255  1.00  1.27           H  
ATOM   2386 2HG  GLU A 165     -11.650  10.214  -2.240  1.00  1.27           H  
ATOM   2387  N   HIS A 166     -16.492   9.333  -3.577  1.00  1.38           N  
ATOM   2388  CA  HIS A 166     -17.623   8.795  -4.328  1.00  1.38           C  
ATOM   2389  C   HIS A 166     -17.324   8.835  -5.814  1.00  1.38           C  
ATOM   2390  O   HIS A 166     -17.778   9.717  -6.539  1.00  1.38           O  
ATOM   2391  CB  HIS A 166     -18.899   9.579  -4.030  1.00  1.38           C  
ATOM   2392  CG  HIS A 166     -19.371   9.449  -2.608  1.00  1.38           C  
ATOM   2393  ND1 HIS A 166     -19.771   8.246  -2.063  1.00  1.38           N  
ATOM   2394  CD2 HIS A 166     -19.504  10.370  -1.624  1.00  1.38           C  
ATOM   2395  CE1 HIS A 166     -20.133   8.434  -0.805  1.00  1.38           C  
ATOM   2396  NE2 HIS A 166     -19.980   9.712  -0.515  1.00  1.38           N  
ATOM   2397  H   HIS A 166     -16.515  10.289  -3.255  1.00  1.38           H  
ATOM   2398  HA  HIS A 166     -17.790   7.755  -4.050  1.00  1.38           H  
ATOM   2399 1HB  HIS A 166     -18.736  10.635  -4.243  1.00  1.38           H  
ATOM   2400 2HB  HIS A 166     -19.697   9.232  -4.688  1.00  1.38           H  
ATOM   2401  HD2 HIS A 166     -19.279  11.434  -1.698  1.00  1.38           H  
ATOM   2402  HE1 HIS A 166     -20.494   7.663  -0.125  1.00  1.38           H  
ATOM   2403  HE2 HIS A 166     -20.180  10.143   0.376  1.00  1.38           H  
ATOM   2404  N   LEU A 167     -16.513   7.888  -6.243  1.00  1.49           N  
ATOM   2405  CA  LEU A 167     -16.006   7.872  -7.602  1.00  1.49           C  
ATOM   2406  C   LEU A 167     -16.994   7.286  -8.600  1.00  1.49           C  
ATOM   2407  O   LEU A 167     -17.689   6.313  -8.304  1.00  1.49           O  
ATOM   2408  CB  LEU A 167     -14.736   7.032  -7.633  1.00  1.49           C  
ATOM   2409  CG  LEU A 167     -13.649   7.501  -6.734  1.00  1.49           C  
ATOM   2410  CD1 LEU A 167     -12.495   6.523  -6.807  1.00  1.49           C  
ATOM   2411  CD2 LEU A 167     -13.276   8.907  -7.131  1.00  1.49           C  
ATOM   2412  H   LEU A 167     -16.184   7.210  -5.552  1.00  1.49           H  
ATOM   2413  HA  LEU A 167     -15.780   8.896  -7.898  1.00  1.49           H  
ATOM   2414 1HB  LEU A 167     -14.969   5.991  -7.397  1.00  1.49           H  
ATOM   2415 2HB  LEU A 167     -14.343   7.092  -8.624  1.00  1.49           H  
ATOM   2416  HG  LEU A 167     -13.992   7.502  -5.712  1.00  1.49           H  
ATOM   2417 1HD1 LEU A 167     -11.716   6.839  -6.148  1.00  1.49           H  
ATOM   2418 2HD1 LEU A 167     -12.836   5.530  -6.506  1.00  1.49           H  
ATOM   2419 3HD1 LEU A 167     -12.121   6.482  -7.808  1.00  1.49           H  
ATOM   2420 1HD2 LEU A 167     -12.481   9.279  -6.481  1.00  1.49           H  
ATOM   2421 2HD2 LEU A 167     -12.937   8.921  -8.163  1.00  1.49           H  
ATOM   2422 3HD2 LEU A 167     -14.148   9.546  -7.032  1.00  1.49           H  
ATOM   2423  N   ASP A 168     -17.012   7.854  -9.802  1.00  1.60           N  
ATOM   2424  CA  ASP A 168     -17.810   7.341 -10.916  1.00  1.60           C  
ATOM   2425  C   ASP A 168     -17.249   7.843 -12.237  1.00  1.60           C  
ATOM   2426  O   ASP A 168     -16.370   8.712 -12.251  1.00  1.60           O  
ATOM   2427  CB  ASP A 168     -19.285   7.737 -10.778  1.00  1.60           C  
ATOM   2428  CG  ASP A 168     -19.564   9.251 -10.785  1.00  1.60           C  
ATOM   2429  OD1 ASP A 168     -19.161   9.957 -11.713  1.00  1.60           O  
ATOM   2430  OD2 ASP A 168     -20.195   9.695  -9.854  1.00  1.60           O  
ATOM   2431  H   ASP A 168     -16.432   8.663  -9.948  1.00  1.60           H  
ATOM   2432  HA  ASP A 168     -17.752   6.251 -10.916  1.00  1.60           H  
ATOM   2433 1HB  ASP A 168     -19.848   7.290 -11.584  1.00  1.60           H  
ATOM   2434 2HB  ASP A 168     -19.679   7.317  -9.850  1.00  1.60           H  
ATOM   2435  N   GLY A 169     -17.836   7.406 -13.347  1.00  1.69           N  
ATOM   2436  CA  GLY A 169     -17.364   7.745 -14.691  1.00  1.69           C  
ATOM   2437  C   GLY A 169     -17.169   9.239 -15.011  1.00  1.69           C  
ATOM   2438  O   GLY A 169     -16.438   9.565 -15.949  1.00  1.69           O  
ATOM   2439  H   GLY A 169     -18.602   6.738 -13.279  1.00  1.69           H  
ATOM   2440 1HA  GLY A 169     -16.425   7.221 -14.873  1.00  1.69           H  
ATOM   2441 2HA  GLY A 169     -18.072   7.331 -15.409  1.00  1.69           H  
ATOM   2442  N   ASN A 170     -17.833  10.150 -14.288  1.00  1.78           N  
ATOM   2443  CA  ASN A 170     -17.678  11.577 -14.572  1.00  1.78           C  
ATOM   2444  C   ASN A 170     -16.960  12.358 -13.463  1.00  1.78           C  
ATOM   2445  O   ASN A 170     -16.966  13.591 -13.471  1.00  1.78           O  
ATOM   2446  CB  ASN A 170     -19.028  12.195 -14.874  1.00  1.78           C  
ATOM   2447  CG  ASN A 170     -19.608  11.711 -16.189  1.00  1.78           C  
ATOM   2448  OD1 ASN A 170     -18.912  11.694 -17.210  1.00  1.78           O  
ATOM   2449  ND2 ASN A 170     -20.862  11.333 -16.186  1.00  1.78           N  
ATOM   2450  H   ASN A 170     -18.415   9.866 -13.487  1.00  1.78           H  
ATOM   2451  HA  ASN A 170     -17.062  11.680 -15.465  1.00  1.78           H  
ATOM   2452 1HB  ASN A 170     -19.721  11.943 -14.066  1.00  1.78           H  
ATOM   2453 2HB  ASN A 170     -18.935  13.279 -14.902  1.00  1.78           H  
ATOM   2454 1HD2 ASN A 170     -21.284  11.012 -17.037  1.00  1.78           H  
ATOM   2455 2HD2 ASN A 170     -21.392  11.368 -15.341  1.00  1.78           H  
ATOM   2456  N   HIS A 171     -16.328  11.655 -12.523  1.00  1.86           N  
ATOM   2457  CA  HIS A 171     -15.654  12.318 -11.404  1.00  1.86           C  
ATOM   2458  C   HIS A 171     -14.286  12.905 -11.801  1.00  1.86           C  
ATOM   2459  O   HIS A 171     -14.045  14.096 -11.657  1.00  1.86           O  
ATOM   2460  CB  HIS A 171     -15.492  11.304 -10.264  1.00  1.86           C  
ATOM   2461  CG  HIS A 171     -14.950  11.852  -8.988  1.00  1.86           C  
ATOM   2462  ND1 HIS A 171     -13.610  12.078  -8.776  1.00  1.86           N  
ATOM   2463  CD2 HIS A 171     -15.580  12.189  -7.832  1.00  1.86           C  
ATOM   2464  CE1 HIS A 171     -13.441  12.539  -7.534  1.00  1.86           C  
ATOM   2465  NE2 HIS A 171     -14.618  12.615  -6.954  1.00  1.86           N  
ATOM   2466  H   HIS A 171     -16.358  10.635 -12.560  1.00  1.86           H  
ATOM   2467  HA  HIS A 171     -16.276  13.136 -11.045  1.00  1.86           H  
ATOM   2468 1HB  HIS A 171     -16.470  10.859 -10.050  1.00  1.86           H  
ATOM   2469 2HB  HIS A 171     -14.841  10.491 -10.588  1.00  1.86           H  
ATOM   2470  HD2 HIS A 171     -16.653  12.125  -7.638  1.00  1.86           H  
ATOM   2471  HE1 HIS A 171     -12.496  12.804  -7.060  1.00  1.86           H  
ATOM   2472  HE2 HIS A 171     -14.785  12.928  -6.007  1.00  1.86           H  
ATOM   2473  N   GLY A 172     -13.384  12.060 -12.289  1.00  1.94           N  
ATOM   2474  CA  GLY A 172     -12.061  12.483 -12.775  1.00  1.94           C  
ATOM   2475  C   GLY A 172     -10.938  12.691 -11.738  1.00  1.94           C  
ATOM   2476  O   GLY A 172      -9.797  12.965 -12.121  1.00  1.94           O  
ATOM   2477  H   GLY A 172     -13.635  11.088 -12.365  1.00  1.94           H  
ATOM   2478 1HA  GLY A 172     -11.719  11.753 -13.500  1.00  1.94           H  
ATOM   2479 2HA  GLY A 172     -12.183  13.405 -13.341  1.00  1.94           H  
ATOM   2480  N   HIS A 173     -11.216  12.547 -10.436  1.00  1.98           N  
ATOM   2481  CA  HIS A 173     -10.180  12.787  -9.424  1.00  1.98           C  
ATOM   2482  C   HIS A 173      -9.526  14.148  -9.632  1.00  1.98           C  
ATOM   2483  O   HIS A 173      -8.305  14.246  -9.667  1.00  1.98           O  
ATOM   2484  CB  HIS A 173      -9.082  11.721  -9.417  1.00  1.98           C  
ATOM   2485  CG  HIS A 173      -9.561  10.347  -9.223  1.00  1.98           C  
ATOM   2486  ND1 HIS A 173      -9.769   9.496 -10.262  1.00  1.98           N  
ATOM   2487  CD2 HIS A 173      -9.908   9.683  -8.124  1.00  1.98           C  
ATOM   2488  CE1 HIS A 173     -10.186   8.353  -9.815  1.00  1.98           C  
ATOM   2489  NE2 HIS A 173     -10.268   8.427  -8.513  1.00  1.98           N  
ATOM   2490  H   HIS A 173     -12.153  12.312 -10.113  1.00  1.98           H  
ATOM   2491  HA  HIS A 173     -10.630  12.792  -8.436  1.00  1.98           H  
ATOM   2492 1HB  HIS A 173      -8.523  11.752 -10.347  1.00  1.98           H  
ATOM   2493 2HB  HIS A 173      -8.378  11.941  -8.615  1.00  1.98           H  
ATOM   2494  HD1 HIS A 173      -9.645   9.714 -11.233  1.00  1.98           H  
ATOM   2495  HD2 HIS A 173      -9.931   9.965  -7.072  1.00  1.98           H  
ATOM   2496  HE1 HIS A 173     -10.379   7.552 -10.510  1.00  1.98           H  
ATOM   2497  N   ASP A 174     -10.347  15.198  -9.714  1.00  1.95           N  
ATOM   2498  CA  ASP A 174      -9.951  16.588 -10.013  1.00  1.95           C  
ATOM   2499  C   ASP A 174      -8.472  17.059  -9.882  1.00  1.95           C  
ATOM   2500  O   ASP A 174      -7.933  17.486 -10.907  1.00  1.95           O  
ATOM   2501  CB  ASP A 174     -10.842  17.572  -9.229  1.00  1.95           C  
ATOM   2502  CG  ASP A 174     -12.251  17.708  -9.776  1.00  1.95           C  
ATOM   2503  OD1 ASP A 174     -12.491  17.274 -10.870  1.00  1.95           O  
ATOM   2504  OD2 ASP A 174     -13.074  18.269  -9.085  1.00  1.95           O  
ATOM   2505  H   ASP A 174     -11.336  15.004  -9.629  1.00  1.95           H  
ATOM   2506  HA  ASP A 174     -10.210  16.739 -11.061  1.00  1.95           H  
ATOM   2507 1HB  ASP A 174     -10.966  17.233  -8.214  1.00  1.95           H  
ATOM   2508 2HB  ASP A 174     -10.373  18.556  -9.201  1.00  1.95           H  
ATOM   2509  N   PRO A 175      -7.800  17.041  -8.693  1.00  1.84           N  
ATOM   2510  CA  PRO A 175      -6.454  17.581  -8.464  1.00  1.84           C  
ATOM   2511  C   PRO A 175      -5.270  16.855  -9.116  1.00  1.84           C  
ATOM   2512  O   PRO A 175      -5.303  15.670  -9.451  1.00  1.84           O  
ATOM   2513  CB  PRO A 175      -6.318  17.499  -6.935  1.00  1.84           C  
ATOM   2514  CG  PRO A 175      -7.257  16.406  -6.515  1.00  1.84           C  
ATOM   2515  CD  PRO A 175      -8.432  16.540  -7.436  1.00  1.84           C  
ATOM   2516  HA  PRO A 175      -6.453  18.630  -8.780  1.00  1.84           H  
ATOM   2517 1HB  PRO A 175      -5.271  17.282  -6.670  1.00  1.84           H  
ATOM   2518 2HB  PRO A 175      -6.567  18.473  -6.485  1.00  1.84           H  
ATOM   2519 1HG  PRO A 175      -6.764  15.427  -6.617  1.00  1.84           H  
ATOM   2520 2HG  PRO A 175      -7.529  16.517  -5.456  1.00  1.84           H  
ATOM   2521 1HD  PRO A 175      -8.898  15.584  -7.535  1.00  1.84           H  
ATOM   2522 2HD  PRO A 175      -9.103  17.290  -7.014  1.00  1.84           H  
ATOM   2523  N   ASN A 176      -4.167  17.599  -9.218  1.00  1.67           N  
ATOM   2524  CA  ASN A 176      -2.912  17.129  -9.811  1.00  1.67           C  
ATOM   2525  C   ASN A 176      -2.134  16.193  -8.882  1.00  1.67           C  
ATOM   2526  O   ASN A 176      -1.067  16.545  -8.374  1.00  1.67           O  
ATOM   2527  CB  ASN A 176      -2.042  18.332 -10.099  1.00  1.67           C  
ATOM   2528  CG  ASN A 176      -2.627  19.288 -11.113  1.00  1.67           C  
ATOM   2529  OD1 ASN A 176      -3.274  18.927 -12.107  1.00  1.67           O  
ATOM   2530  ND2 ASN A 176      -2.397  20.550 -10.862  1.00  1.67           N  
ATOM   2531  H   ASN A 176      -4.204  18.556  -8.902  1.00  1.67           H  
ATOM   2532  HA  ASN A 176      -3.134  16.586 -10.731  1.00  1.67           H  
ATOM   2533 1HB  ASN A 176      -1.903  18.882  -9.169  1.00  1.67           H  
ATOM   2534 2HB  ASN A 176      -1.055  18.016 -10.416  1.00  1.67           H  
ATOM   2535 1HD2 ASN A 176      -2.736  21.252 -11.479  1.00  1.67           H  
ATOM   2536 2HD2 ASN A 176      -1.868  20.808 -10.054  1.00  1.67           H  
ATOM   2537  N   ASP A 177      -2.697  15.012  -8.643  1.00  1.44           N  
ATOM   2538  CA  ASP A 177      -2.133  14.037  -7.708  1.00  1.44           C  
ATOM   2539  C   ASP A 177      -1.521  12.755  -8.284  1.00  1.44           C  
ATOM   2540  O   ASP A 177      -0.627  12.168  -7.658  1.00  1.44           O  
ATOM   2541  CB  ASP A 177      -3.215  13.588  -6.709  1.00  1.44           C  
ATOM   2542  CG  ASP A 177      -2.647  12.700  -5.538  1.00  1.44           C  
ATOM   2543  OD1 ASP A 177      -1.966  13.215  -4.691  1.00  1.44           O  
ATOM   2544  OD2 ASP A 177      -2.894  11.510  -5.528  1.00  1.44           O  
ATOM   2545  H   ASP A 177      -3.588  14.831  -9.109  1.00  1.44           H  
ATOM   2546  HA  ASP A 177      -1.346  14.545  -7.150  1.00  1.44           H  
ATOM   2547 1HB  ASP A 177      -3.698  14.467  -6.280  1.00  1.44           H  
ATOM   2548 2HB  ASP A 177      -3.984  13.026  -7.242  1.00  1.44           H  
ATOM   2549  N   VAL A 178      -2.023  12.259  -9.419  1.00  1.22           N  
ATOM   2550  CA  VAL A 178      -1.640  10.897  -9.781  1.00  1.22           C  
ATOM   2551  C   VAL A 178      -0.541  10.769 -10.814  1.00  1.22           C  
ATOM   2552  O   VAL A 178      -0.558  11.403 -11.871  1.00  1.22           O  
ATOM   2553  CB  VAL A 178      -2.873  10.088 -10.253  1.00  1.22           C  
ATOM   2554  CG1 VAL A 178      -2.457   8.680 -10.669  1.00  1.22           C  
ATOM   2555  CG2 VAL A 178      -3.882  10.030  -9.138  1.00  1.22           C  
ATOM   2556  H   VAL A 178      -2.664  12.787 -10.010  1.00  1.22           H  
ATOM   2557  HA  VAL A 178      -1.290  10.412  -8.873  1.00  1.22           H  
ATOM   2558  HB  VAL A 178      -3.317  10.576 -11.127  1.00  1.22           H  
ATOM   2559 1HG1 VAL A 178      -3.324   8.126 -10.996  1.00  1.22           H  
ATOM   2560 2HG1 VAL A 178      -1.742   8.724 -11.481  1.00  1.22           H  
ATOM   2561 3HG1 VAL A 178      -2.006   8.179  -9.816  1.00  1.22           H  
ATOM   2562 1HG2 VAL A 178      -4.745   9.467  -9.467  1.00  1.22           H  
ATOM   2563 2HG2 VAL A 178      -3.433   9.548  -8.274  1.00  1.22           H  
ATOM   2564 3HG2 VAL A 178      -4.184  11.039  -8.869  1.00  1.22           H  
ATOM   2565  N   LEU A 179       0.423   9.932 -10.474  1.00  1.03           N  
ATOM   2566  CA  LEU A 179       1.520   9.604 -11.363  1.00  1.03           C  
ATOM   2567  C   LEU A 179       1.409   8.187 -11.879  1.00  1.03           C  
ATOM   2568  O   LEU A 179       1.288   7.241 -11.111  1.00  1.03           O  
ATOM   2569  CB  LEU A 179       2.872   9.797 -10.680  1.00  1.03           C  
ATOM   2570  CG  LEU A 179       4.110   9.229 -11.451  1.00  1.03           C  
ATOM   2571  CD1 LEU A 179       4.340   9.921 -12.789  1.00  1.03           C  
ATOM   2572  CD2 LEU A 179       5.343   9.392 -10.580  1.00  1.03           C  
ATOM   2573  H   LEU A 179       0.346   9.475  -9.561  1.00  1.03           H  
ATOM   2574  HA  LEU A 179       1.481  10.279 -12.218  1.00  1.03           H  
ATOM   2575 1HB  LEU A 179       3.025  10.845 -10.508  1.00  1.03           H  
ATOM   2576 2HB  LEU A 179       2.839   9.311  -9.734  1.00  1.03           H  
ATOM   2577  HG  LEU A 179       3.934   8.188 -11.650  1.00  1.03           H  
ATOM   2578 1HD1 LEU A 179       5.203   9.466 -13.264  1.00  1.03           H  
ATOM   2579 2HD1 LEU A 179       3.476   9.809 -13.430  1.00  1.03           H  
ATOM   2580 3HD1 LEU A 179       4.527  10.936 -12.648  1.00  1.03           H  
ATOM   2581 1HD2 LEU A 179       6.205   8.986 -11.097  1.00  1.03           H  
ATOM   2582 2HD2 LEU A 179       5.502  10.445 -10.394  1.00  1.03           H  
ATOM   2583 3HD2 LEU A 179       5.204   8.866  -9.640  1.00  1.03           H  
ATOM   2584  N   PHE A 180       1.453   8.052 -13.191  1.00  0.91           N  
ATOM   2585  CA  PHE A 180       1.427   6.757 -13.846  1.00  0.91           C  
ATOM   2586  C   PHE A 180       2.804   6.520 -14.445  1.00  0.91           C  
ATOM   2587  O   PHE A 180       3.297   7.373 -15.193  1.00  0.91           O  
ATOM   2588  CB  PHE A 180       0.440   6.750 -15.002  1.00  0.91           C  
ATOM   2589  CG  PHE A 180      -0.991   6.920 -14.689  1.00  0.91           C  
ATOM   2590  CD1 PHE A 180      -1.513   8.188 -14.519  1.00  0.91           C  
ATOM   2591  CD2 PHE A 180      -1.842   5.833 -14.632  1.00  0.91           C  
ATOM   2592  CE1 PHE A 180      -2.846   8.355 -14.294  1.00  0.91           C  
ATOM   2593  CE2 PHE A 180      -3.170   5.998 -14.413  1.00  0.91           C  
ATOM   2594  CZ  PHE A 180      -3.665   7.256 -14.250  1.00  0.91           C  
ATOM   2595  H   PHE A 180       1.522   8.887 -13.755  1.00  0.91           H  
ATOM   2596  HA  PHE A 180       1.199   5.971 -13.126  1.00  0.91           H  
ATOM   2597 1HB  PHE A 180       0.722   7.534 -15.701  1.00  0.91           H  
ATOM   2598 2HB  PHE A 180       0.554   5.817 -15.531  1.00  0.91           H  
ATOM   2599  HD1 PHE A 180      -0.852   9.059 -14.574  1.00  0.91           H  
ATOM   2600  HD2 PHE A 180      -1.449   4.844 -14.773  1.00  0.91           H  
ATOM   2601  HE1 PHE A 180      -3.263   9.362 -14.161  1.00  0.91           H  
ATOM   2602  HE2 PHE A 180      -3.836   5.133 -14.379  1.00  0.91           H  
ATOM   2603  HZ  PHE A 180      -4.694   7.388 -14.096  1.00  0.91           H  
ATOM   2604  N   ILE A 181       3.423   5.385 -14.107  1.00  0.84           N  
ATOM   2605  CA  ILE A 181       4.736   5.006 -14.629  1.00  0.84           C  
ATOM   2606  C   ILE A 181       4.656   3.676 -15.385  1.00  0.84           C  
ATOM   2607  O   ILE A 181       4.564   2.606 -14.770  1.00  0.84           O  
ATOM   2608  CB  ILE A 181       5.737   4.818 -13.479  1.00  0.84           C  
ATOM   2609  CG1 ILE A 181       5.874   6.056 -12.642  1.00  0.84           C  
ATOM   2610  CG2 ILE A 181       7.059   4.404 -14.012  1.00  0.84           C  
ATOM   2611  CD1 ILE A 181       6.723   5.830 -11.411  1.00  0.84           C  
ATOM   2612  H   ILE A 181       2.960   4.754 -13.458  1.00  0.84           H  
ATOM   2613  HA  ILE A 181       5.091   5.780 -15.310  1.00  0.84           H  
ATOM   2614  HB  ILE A 181       5.370   4.044 -12.838  1.00  0.84           H  
ATOM   2615 1HG1 ILE A 181       6.307   6.857 -13.242  1.00  0.84           H  
ATOM   2616 2HG1 ILE A 181       4.893   6.354 -12.320  1.00  0.84           H  
ATOM   2617 1HG2 ILE A 181       7.731   4.243 -13.187  1.00  0.84           H  
ATOM   2618 2HG2 ILE A 181       6.953   3.481 -14.587  1.00  0.84           H  
ATOM   2619 3HG2 ILE A 181       7.438   5.196 -14.649  1.00  0.84           H  
ATOM   2620 1HD1 ILE A 181       6.784   6.738 -10.821  1.00  0.84           H  
ATOM   2621 2HD1 ILE A 181       6.267   5.042 -10.814  1.00  0.84           H  
ATOM   2622 3HD1 ILE A 181       7.728   5.528 -11.707  1.00  0.84           H  
ATOM   2623  N   GLY A 182       4.664   3.715 -16.714  1.00  0.82           N  
ATOM   2624  CA  GLY A 182       4.498   2.484 -17.479  1.00  0.82           C  
ATOM   2625  C   GLY A 182       5.842   1.896 -17.801  1.00  0.82           C  
ATOM   2626  O   GLY A 182       6.766   2.623 -18.158  1.00  0.82           O  
ATOM   2627  H   GLY A 182       4.777   4.604 -17.188  1.00  0.82           H  
ATOM   2628 1HA  GLY A 182       3.911   1.761 -16.920  1.00  0.82           H  
ATOM   2629 2HA  GLY A 182       3.959   2.698 -18.400  1.00  0.82           H  
ATOM   2630  N   PHE A 183       5.960   0.578 -17.766  1.00  0.83           N  
ATOM   2631  CA  PHE A 183       7.253   0.006 -18.098  1.00  0.83           C  
ATOM   2632  C   PHE A 183       7.425  -0.384 -19.555  1.00  0.83           C  
ATOM   2633  O   PHE A 183       6.500  -0.841 -20.226  1.00  0.83           O  
ATOM   2634  CB  PHE A 183       7.572  -1.078 -17.114  1.00  0.83           C  
ATOM   2635  CG  PHE A 183       7.894  -0.411 -15.838  1.00  0.83           C  
ATOM   2636  CD1 PHE A 183       6.937  -0.216 -14.853  1.00  0.83           C  
ATOM   2637  CD2 PHE A 183       9.166   0.076 -15.637  1.00  0.83           C  
ATOM   2638  CE1 PHE A 183       7.253   0.439 -13.705  1.00  0.83           C  
ATOM   2639  CE2 PHE A 183       9.479   0.724 -14.495  1.00  0.83           C  
ATOM   2640  CZ  PHE A 183       8.527   0.907 -13.533  1.00  0.83           C  
ATOM   2641  H   PHE A 183       5.200  -0.026 -17.441  1.00  0.83           H  
ATOM   2642  HA  PHE A 183       8.003   0.774 -17.904  1.00  0.83           H  
ATOM   2643 1HB  PHE A 183       6.713  -1.730 -16.970  1.00  0.83           H  
ATOM   2644 2HB  PHE A 183       8.423  -1.665 -17.445  1.00  0.83           H  
ATOM   2645  HD1 PHE A 183       5.931  -0.580 -15.004  1.00  0.83           H  
ATOM   2646  HD2 PHE A 183       9.922  -0.062 -16.413  1.00  0.83           H  
ATOM   2647  HE1 PHE A 183       6.496   0.592 -12.936  1.00  0.83           H  
ATOM   2648  HE2 PHE A 183      10.486   1.099 -14.346  1.00  0.83           H  
ATOM   2649  HZ  PHE A 183       8.790   1.428 -12.642  1.00  0.83           H  
ATOM   2650  N   THR A 184       8.656  -0.195 -20.019  1.00  0.85           N  
ATOM   2651  CA  THR A 184       9.049  -0.367 -21.411  1.00  0.85           C  
ATOM   2652  C   THR A 184       9.841  -1.627 -21.743  1.00  0.85           C  
ATOM   2653  O   THR A 184      10.859  -1.570 -22.439  1.00  0.85           O  
ATOM   2654  CB  THR A 184       9.856   0.843 -21.843  1.00  0.85           C  
ATOM   2655  OG1 THR A 184      10.968   0.982 -20.982  1.00  0.85           O  
ATOM   2656  CG2 THR A 184       8.990   2.081 -21.735  1.00  0.85           C  
ATOM   2657  H   THR A 184       9.354   0.185 -19.375  1.00  0.85           H  
ATOM   2658  HA  THR A 184       8.140  -0.388 -21.993  1.00  0.85           H  
ATOM   2659  HB  THR A 184      10.200   0.723 -22.862  1.00  0.85           H  
ATOM   2660  HG1 THR A 184      10.653   0.899 -20.057  1.00  0.85           H  
ATOM   2661 1HG2 THR A 184       9.565   2.957 -22.032  1.00  0.85           H  
ATOM   2662 2HG2 THR A 184       8.128   1.974 -22.393  1.00  0.85           H  
ATOM   2663 3HG2 THR A 184       8.650   2.203 -20.708  1.00  0.85           H  
ATOM   2664  N   SER A 185       9.408  -2.752 -21.203  1.00  0.87           N  
ATOM   2665  CA  SER A 185      10.075  -4.021 -21.458  1.00  0.87           C  
ATOM   2666  C   SER A 185       9.134  -5.204 -21.469  1.00  0.87           C  
ATOM   2667  O   SER A 185       8.164  -5.263 -20.726  1.00  0.87           O  
ATOM   2668  CB  SER A 185      11.154  -4.298 -20.434  1.00  0.87           C  
ATOM   2669  OG  SER A 185      11.701  -5.582 -20.648  1.00  0.87           O  
ATOM   2670  H   SER A 185       8.572  -2.720 -20.635  1.00  0.87           H  
ATOM   2671  HA  SER A 185      10.544  -3.960 -22.442  1.00  0.87           H  
ATOM   2672 1HB  SER A 185      11.938  -3.544 -20.518  1.00  0.87           H  
ATOM   2673 2HB  SER A 185      10.737  -4.236 -19.428  1.00  0.87           H  
ATOM   2674  HG  SER A 185      12.490  -5.637 -20.088  1.00  0.87           H  
ATOM   2675  N   LYS A 186       9.480  -6.207 -22.270  1.00  0.90           N  
ATOM   2676  CA  LYS A 186       8.739  -7.468 -22.322  1.00  0.90           C  
ATOM   2677  C   LYS A 186       8.717  -8.157 -20.960  1.00  0.90           C  
ATOM   2678  O   LYS A 186       7.803  -8.918 -20.645  1.00  0.90           O  
ATOM   2679  CB  LYS A 186       9.386  -8.421 -23.333  1.00  0.90           C  
ATOM   2680  CG  LYS A 186      10.774  -8.961 -22.886  1.00  0.90           C  
ATOM   2681  CD  LYS A 186      11.394  -9.904 -23.905  1.00  0.90           C  
ATOM   2682  CE  LYS A 186      12.819 -10.343 -23.485  1.00  0.90           C  
ATOM   2683  NZ  LYS A 186      12.845 -11.173 -22.218  1.00  0.90           N  
ATOM   2684  H   LYS A 186      10.296  -6.091 -22.854  1.00  0.90           H  
ATOM   2685  HA  LYS A 186       7.710  -7.259 -22.619  1.00  0.90           H  
ATOM   2686 1HB  LYS A 186       8.732  -9.277 -23.498  1.00  0.90           H  
ATOM   2687 2HB  LYS A 186       9.511  -7.912 -24.288  1.00  0.90           H  
ATOM   2688 1HG  LYS A 186      11.456  -8.132 -22.693  1.00  0.90           H  
ATOM   2689 2HG  LYS A 186      10.658  -9.526 -21.963  1.00  0.90           H  
ATOM   2690 1HD  LYS A 186      10.767 -10.791 -23.999  1.00  0.90           H  
ATOM   2691 2HD  LYS A 186      11.444  -9.411 -24.875  1.00  0.90           H  
ATOM   2692 1HE  LYS A 186      13.247 -10.930 -24.294  1.00  0.90           H  
ATOM   2693 2HE  LYS A 186      13.431  -9.454 -23.330  1.00  0.90           H  
ATOM   2694 1HZ  LYS A 186      13.793 -11.428 -22.008  1.00  0.90           H  
ATOM   2695 2HZ  LYS A 186      12.469 -10.651 -21.401  1.00  0.90           H  
ATOM   2696 3HZ  LYS A 186      12.297 -12.002 -22.344  1.00  0.90           H  
ATOM   2697  N   ASP A 187       9.684  -7.819 -20.107  1.00  0.93           N  
ATOM   2698  CA  ASP A 187       9.811  -8.444 -18.806  1.00  0.93           C  
ATOM   2699  C   ASP A 187       8.808  -7.841 -17.836  1.00  0.93           C  
ATOM   2700  O   ASP A 187       8.627  -8.330 -16.721  1.00  0.93           O  
ATOM   2701  CB  ASP A 187      11.237  -8.265 -18.296  1.00  0.93           C  
ATOM   2702  CG  ASP A 187      12.259  -9.041 -19.174  1.00  0.93           C  
ATOM   2703  OD1 ASP A 187      11.883 -10.016 -19.818  1.00  0.93           O  
ATOM   2704  OD2 ASP A 187      13.391  -8.638 -19.212  1.00  0.93           O  
ATOM   2705  H   ASP A 187      10.379  -7.128 -20.390  1.00  0.93           H  
ATOM   2706  HA  ASP A 187       9.600  -9.509 -18.905  1.00  0.93           H  
ATOM   2707 1HB  ASP A 187      11.492  -7.205 -18.300  1.00  0.93           H  
ATOM   2708 2HB  ASP A 187      11.307  -8.619 -17.268  1.00  0.93           H  
ATOM   2709  N   ALA A 188       8.157  -6.759 -18.263  1.00  0.98           N  
ATOM   2710  CA  ALA A 188       7.136  -6.132 -17.468  1.00  0.98           C  
ATOM   2711  C   ALA A 188       5.805  -6.817 -17.681  1.00  0.98           C  
ATOM   2712  O   ALA A 188       4.832  -6.453 -17.031  1.00  0.98           O  
ATOM   2713  CB  ALA A 188       6.995  -4.664 -17.812  1.00  0.98           C  
ATOM   2714  H   ALA A 188       8.332  -6.373 -19.187  1.00  0.98           H  
ATOM   2715  HA  ALA A 188       7.414  -6.248 -16.425  1.00  0.98           H  
ATOM   2716 1HB  ALA A 188       6.230  -4.210 -17.185  1.00  0.98           H  
ATOM   2717 2HB  ALA A 188       7.936  -4.158 -17.654  1.00  0.98           H  
ATOM   2718 3HB  ALA A 188       6.706  -4.565 -18.854  1.00  0.98           H  
ATOM   2719  N   VAL A 189       5.724  -7.770 -18.619  1.00  1.05           N  
ATOM   2720  CA  VAL A 189       4.452  -8.429 -18.865  1.00  1.05           C  
ATOM   2721  C   VAL A 189       4.373  -9.668 -17.977  1.00  1.05           C  
ATOM   2722  O   VAL A 189       5.218 -10.553 -18.097  1.00  1.05           O  
ATOM   2723  CB  VAL A 189       4.305  -8.832 -20.333  1.00  1.05           C  
ATOM   2724  CG1 VAL A 189       2.963  -9.571 -20.524  1.00  1.05           C  
ATOM   2725  CG2 VAL A 189       4.373  -7.573 -21.219  1.00  1.05           C  
ATOM   2726  H   VAL A 189       6.539  -8.059 -19.164  1.00  1.05           H  
ATOM   2727  HA  VAL A 189       3.659  -7.728 -18.679  1.00  1.05           H  
ATOM   2728  HB  VAL A 189       5.113  -9.514 -20.604  1.00  1.05           H  
ATOM   2729 1HG1 VAL A 189       2.854  -9.867 -21.564  1.00  1.05           H  
ATOM   2730 2HG1 VAL A 189       2.939 -10.460 -19.886  1.00  1.05           H  
ATOM   2731 3HG1 VAL A 189       2.146  -8.910 -20.248  1.00  1.05           H  
ATOM   2732 1HG2 VAL A 189       4.272  -7.855 -22.264  1.00  1.05           H  
ATOM   2733 2HG2 VAL A 189       3.568  -6.903 -20.959  1.00  1.05           H  
ATOM   2734 3HG2 VAL A 189       5.330  -7.068 -21.070  1.00  1.05           H  
ATOM   2735  N   PRO A 190       3.412  -9.760 -17.052  1.00  1.15           N  
ATOM   2736  CA  PRO A 190       3.267 -10.849 -16.124  1.00  1.15           C  
ATOM   2737  C   PRO A 190       3.051 -12.178 -16.798  1.00  1.15           C  
ATOM   2738  O   PRO A 190       2.439 -12.248 -17.859  1.00  1.15           O  
ATOM   2739  CB  PRO A 190       2.036 -10.438 -15.334  1.00  1.15           C  
ATOM   2740  CG  PRO A 190       1.929  -8.987 -15.495  1.00  1.15           C  
ATOM   2741  CD  PRO A 190       2.404  -8.710 -16.867  1.00  1.15           C  
ATOM   2742  HA  PRO A 190       4.170 -10.909 -15.514  1.00  1.15           H  
ATOM   2743 1HB  PRO A 190       1.183 -11.013 -15.675  1.00  1.15           H  
ATOM   2744 2HB  PRO A 190       2.186 -10.675 -14.310  1.00  1.15           H  
ATOM   2745 1HG  PRO A 190       0.928  -8.670 -15.349  1.00  1.15           H  
ATOM   2746 2HG  PRO A 190       2.525  -8.492 -14.730  1.00  1.15           H  
ATOM   2747 1HD  PRO A 190       1.599  -8.817 -17.597  1.00  1.15           H  
ATOM   2748 2HD  PRO A 190       2.804  -7.715 -16.833  1.00  1.15           H  
ATOM   2749  N   GLY A 191       3.551 -13.232 -16.164  1.00  1.27           N  
ATOM   2750  CA  GLY A 191       3.370 -14.593 -16.645  1.00  1.27           C  
ATOM   2751  C   GLY A 191       2.370 -15.356 -15.781  1.00  1.27           C  
ATOM   2752  O   GLY A 191       1.558 -14.764 -15.074  1.00  1.27           O  
ATOM   2753  H   GLY A 191       4.068 -13.087 -15.309  1.00  1.27           H  
ATOM   2754 1HA  GLY A 191       3.023 -14.572 -17.679  1.00  1.27           H  
ATOM   2755 2HA  GLY A 191       4.331 -15.107 -16.642  1.00  1.27           H  
ATOM   2756  N   ALA A 192       2.486 -16.682 -15.785  1.00  1.39           N  
ATOM   2757  CA  ALA A 192       1.584 -17.579 -15.055  1.00  1.39           C  
ATOM   2758  C   ALA A 192       1.552 -17.329 -13.548  1.00  1.39           C  
ATOM   2759  O   ALA A 192       0.516 -17.484 -12.897  1.00  1.39           O  
ATOM   2760  CB  ALA A 192       2.001 -19.017 -15.294  1.00  1.39           C  
ATOM   2761  H   ALA A 192       3.205 -17.096 -16.361  1.00  1.39           H  
ATOM   2762  HA  ALA A 192       0.575 -17.425 -15.442  1.00  1.39           H  
ATOM   2763 1HB  ALA A 192       1.308 -19.685 -14.784  1.00  1.39           H  
ATOM   2764 2HB  ALA A 192       1.990 -19.230 -16.363  1.00  1.39           H  
ATOM   2765 3HB  ALA A 192       3.006 -19.172 -14.903  1.00  1.39           H  
ATOM   2766  N   THR A 193       2.675 -16.896 -12.989  1.00  1.49           N  
ATOM   2767  CA  THR A 193       2.782 -16.698 -11.549  1.00  1.49           C  
ATOM   2768  C   THR A 193       1.970 -15.499 -11.064  1.00  1.49           C  
ATOM   2769  O   THR A 193       1.757 -15.332  -9.865  1.00  1.49           O  
ATOM   2770  CB  THR A 193       4.256 -16.526 -11.142  1.00  1.49           C  
ATOM   2771  OG1 THR A 193       4.806 -15.368 -11.786  1.00  1.49           O  
ATOM   2772  CG2 THR A 193       5.041 -17.751 -11.573  1.00  1.49           C  
ATOM   2773  H   THR A 193       3.481 -16.740 -13.572  1.00  1.49           H  
ATOM   2774  HA  THR A 193       2.393 -17.587 -11.053  1.00  1.49           H  
ATOM   2775  HB  THR A 193       4.328 -16.406 -10.062  1.00  1.49           H  
ATOM   2776  HG1 THR A 193       4.360 -14.579 -11.455  1.00  1.49           H  
ATOM   2777 1HG2 THR A 193       6.087 -17.632 -11.288  1.00  1.49           H  
ATOM   2778 2HG2 THR A 193       4.629 -18.634 -11.086  1.00  1.49           H  
ATOM   2779 3HG2 THR A 193       4.970 -17.866 -12.654  1.00  1.49           H  
ATOM   2780  N   ALA A 194       1.520 -14.660 -12.000  1.00  1.54           N  
ATOM   2781  CA  ALA A 194       0.726 -13.492 -11.677  1.00  1.54           C  
ATOM   2782  C   ALA A 194      -0.753 -13.834 -11.504  1.00  1.54           C  
ATOM   2783  O   ALA A 194      -1.563 -12.965 -11.167  1.00  1.54           O  
ATOM   2784  CB  ALA A 194       0.889 -12.473 -12.753  1.00  1.54           C  
ATOM   2785  H   ALA A 194       1.706 -14.849 -12.984  1.00  1.54           H  
ATOM   2786  HA  ALA A 194       1.092 -13.081 -10.737  1.00  1.54           H  
ATOM   2787 1HB  ALA A 194       0.321 -11.599 -12.501  1.00  1.54           H  
ATOM   2788 2HB  ALA A 194       1.942 -12.238 -12.821  1.00  1.54           H  
ATOM   2789 3HB  ALA A 194       0.534 -12.882 -13.698  1.00  1.54           H  
ATOM   2790  N   LYS A 195      -1.120 -15.084 -11.790  1.00  1.54           N  
ATOM   2791  CA  LYS A 195      -2.482 -15.616 -11.670  1.00  1.54           C  
ATOM   2792  C   LYS A 195      -3.556 -14.985 -12.568  1.00  1.54           C  
ATOM   2793  O   LYS A 195      -4.162 -15.668 -13.387  1.00  1.54           O  
ATOM   2794  CB  LYS A 195      -2.975 -15.482 -10.211  1.00  1.54           C  
ATOM   2795  CG  LYS A 195      -2.231 -16.337  -9.206  1.00  1.54           C  
ATOM   2796  CD  LYS A 195      -2.790 -16.125  -7.808  1.00  1.54           C  
ATOM   2797  CE  LYS A 195      -2.025 -16.930  -6.777  1.00  1.54           C  
ATOM   2798  NZ  LYS A 195      -2.535 -16.687  -5.399  1.00  1.54           N  
ATOM   2799  H   LYS A 195      -0.409 -15.751 -12.093  1.00  1.54           H  
ATOM   2800  HA  LYS A 195      -2.433 -16.676 -11.920  1.00  1.54           H  
ATOM   2801 1HB  LYS A 195      -2.915 -14.456  -9.863  1.00  1.54           H  
ATOM   2802 2HB  LYS A 195      -4.023 -15.770 -10.160  1.00  1.54           H  
ATOM   2803 1HG  LYS A 195      -2.323 -17.389  -9.476  1.00  1.54           H  
ATOM   2804 2HG  LYS A 195      -1.172 -16.069  -9.210  1.00  1.54           H  
ATOM   2805 1HD  LYS A 195      -2.718 -15.067  -7.551  1.00  1.54           H  
ATOM   2806 2HD  LYS A 195      -3.839 -16.416  -7.784  1.00  1.54           H  
ATOM   2807 1HE  LYS A 195      -2.120 -17.990  -7.010  1.00  1.54           H  
ATOM   2808 2HE  LYS A 195      -0.972 -16.651  -6.820  1.00  1.54           H  
ATOM   2809 1HZ  LYS A 195      -2.001 -17.237  -4.742  1.00  1.54           H  
ATOM   2810 2HZ  LYS A 195      -2.441 -15.704  -5.171  1.00  1.54           H  
ATOM   2811 3HZ  LYS A 195      -3.508 -16.951  -5.347  1.00  1.54           H  
ATOM   2812  N   TRP A 196      -3.846 -13.696 -12.350  1.00  1.48           N  
ATOM   2813  CA  TRP A 196      -4.922 -12.937 -13.023  1.00  1.48           C  
ATOM   2814  C   TRP A 196      -6.311 -13.573 -12.814  1.00  1.48           C  
ATOM   2815  O   TRP A 196      -7.250 -13.286 -13.552  1.00  1.48           O  
ATOM   2816  CB  TRP A 196      -4.690 -12.795 -14.527  1.00  1.48           C  
ATOM   2817  CG  TRP A 196      -3.453 -12.086 -14.948  1.00  1.48           C  
ATOM   2818  CD1 TRP A 196      -2.426 -11.717 -14.159  1.00  1.48           C  
ATOM   2819  CD2 TRP A 196      -3.087 -11.672 -16.300  1.00  1.48           C  
ATOM   2820  NE1 TRP A 196      -1.450 -11.128 -14.904  1.00  1.48           N  
ATOM   2821  CE2 TRP A 196      -1.834 -11.101 -16.214  1.00  1.48           C  
ATOM   2822  CE3 TRP A 196      -3.713 -11.752 -17.560  1.00  1.48           C  
ATOM   2823  CZ2 TRP A 196      -1.176 -10.618 -17.326  1.00  1.48           C  
ATOM   2824  CZ3 TRP A 196      -3.044 -11.262 -18.661  1.00  1.48           C  
ATOM   2825  CH2 TRP A 196      -1.803 -10.715 -18.531  1.00  1.48           C  
ATOM   2826  H   TRP A 196      -3.250 -13.215 -11.687  1.00  1.48           H  
ATOM   2827  HA  TRP A 196      -4.942 -11.938 -12.599  1.00  1.48           H  
ATOM   2828 1HB  TRP A 196      -4.631 -13.771 -14.945  1.00  1.48           H  
ATOM   2829 2HB  TRP A 196      -5.544 -12.295 -14.982  1.00  1.48           H  
ATOM   2830  HD1 TRP A 196      -2.379 -11.873 -13.093  1.00  1.48           H  
ATOM   2831  HE1 TRP A 196      -0.576 -10.778 -14.552  1.00  1.48           H  
ATOM   2832  HE3 TRP A 196      -4.693 -12.185 -17.672  1.00  1.48           H  
ATOM   2833  HZ2 TRP A 196      -0.195 -10.179 -17.272  1.00  1.48           H  
ATOM   2834  HZ3 TRP A 196      -3.521 -11.330 -19.627  1.00  1.48           H  
ATOM   2835  HH2 TRP A 196      -1.287 -10.351 -19.400  1.00  1.48           H  
ATOM   2836  N   LYS A 197      -6.429 -14.435 -11.804  1.00  1.39           N  
ATOM   2837  CA  LYS A 197      -7.670 -15.103 -11.416  1.00  1.39           C  
ATOM   2838  C   LYS A 197      -7.990 -14.750  -9.973  1.00  1.39           C  
ATOM   2839  O   LYS A 197      -8.723 -15.454  -9.279  1.00  1.39           O  
ATOM   2840  CB  LYS A 197      -7.563 -16.616 -11.604  1.00  1.39           C  
ATOM   2841  CG  LYS A 197      -7.349 -17.037 -13.049  1.00  1.39           C  
ATOM   2842  CD  LYS A 197      -7.341 -18.550 -13.219  1.00  1.39           C  
ATOM   2843  CE  LYS A 197      -7.114 -18.926 -14.685  1.00  1.39           C  
ATOM   2844  NZ  LYS A 197      -7.092 -20.393 -14.895  1.00  1.39           N  
ATOM   2845  H   LYS A 197      -5.598 -14.640 -11.274  1.00  1.39           H  
ATOM   2846  HA  LYS A 197      -8.484 -14.730 -12.039  1.00  1.39           H  
ATOM   2847 1HB  LYS A 197      -6.722 -16.992 -11.023  1.00  1.39           H  
ATOM   2848 2HB  LYS A 197      -8.465 -17.098 -11.237  1.00  1.39           H  
ATOM   2849 1HG  LYS A 197      -8.125 -16.601 -13.679  1.00  1.39           H  
ATOM   2850 2HG  LYS A 197      -6.398 -16.660 -13.382  1.00  1.39           H  
ATOM   2851 1HD  LYS A 197      -6.543 -18.979 -12.614  1.00  1.39           H  
ATOM   2852 2HD  LYS A 197      -8.292 -18.961 -12.887  1.00  1.39           H  
ATOM   2853 1HE  LYS A 197      -7.910 -18.497 -15.293  1.00  1.39           H  
ATOM   2854 2HE  LYS A 197      -6.160 -18.516 -15.013  1.00  1.39           H  
ATOM   2855 1HZ  LYS A 197      -6.937 -20.579 -15.878  1.00  1.39           H  
ATOM   2856 2HZ  LYS A 197      -6.347 -20.803 -14.352  1.00  1.39           H  
ATOM   2857 3HZ  LYS A 197      -7.975 -20.790 -14.612  1.00  1.39           H  
ATOM   2858  N   ALA A 198      -7.387 -13.658  -9.530  1.00  1.29           N  
ATOM   2859  CA  ALA A 198      -7.525 -13.135  -8.178  1.00  1.29           C  
ATOM   2860  C   ALA A 198      -8.975 -12.785  -7.882  1.00  1.29           C  
ATOM   2861  O   ALA A 198      -9.703 -12.322  -8.766  1.00  1.29           O  
ATOM   2862  CB  ALA A 198      -6.641 -11.920  -8.024  1.00  1.29           C  
ATOM   2863  H   ALA A 198      -6.810 -13.154 -10.185  1.00  1.29           H  
ATOM   2864  HA  ALA A 198      -7.215 -13.904  -7.467  1.00  1.29           H  
ATOM   2865 1HB  ALA A 198      -6.737 -11.534  -7.023  1.00  1.29           H  
ATOM   2866 2HB  ALA A 198      -5.605 -12.194  -8.211  1.00  1.29           H  
ATOM   2867 3HB  ALA A 198      -6.944 -11.160  -8.723  1.00  1.29           H  
ATOM   2868  N   LYS A 199      -9.389 -12.980  -6.627  1.00  1.19           N  
ATOM   2869  CA  LYS A 199     -10.761 -12.671  -6.226  1.00  1.19           C  
ATOM   2870  C   LYS A 199     -10.847 -11.375  -5.427  1.00  1.19           C  
ATOM   2871  O   LYS A 199     -11.909 -10.995  -4.929  1.00  1.19           O  
ATOM   2872  CB  LYS A 199     -11.326 -13.833  -5.425  1.00  1.19           C  
ATOM   2873  CG  LYS A 199     -11.309 -15.154  -6.200  1.00  1.19           C  
ATOM   2874  CD  LYS A 199     -12.191 -15.105  -7.448  1.00  1.19           C  
ATOM   2875  CE  LYS A 199     -12.196 -16.452  -8.168  1.00  1.19           C  
ATOM   2876  NZ  LYS A 199     -13.027 -16.424  -9.402  1.00  1.19           N  
ATOM   2877  H   LYS A 199      -8.740 -13.359  -5.922  1.00  1.19           H  
ATOM   2878  HA  LYS A 199     -11.364 -12.547  -7.125  1.00  1.19           H  
ATOM   2879 1HB  LYS A 199     -10.732 -13.965  -4.514  1.00  1.19           H  
ATOM   2880 2HB  LYS A 199     -12.349 -13.614  -5.128  1.00  1.19           H  
ATOM   2881 1HG  LYS A 199     -10.282 -15.364  -6.513  1.00  1.19           H  
ATOM   2882 2HG  LYS A 199     -11.642 -15.963  -5.554  1.00  1.19           H  
ATOM   2883 1HD  LYS A 199     -13.211 -14.841  -7.172  1.00  1.19           H  
ATOM   2884 2HD  LYS A 199     -11.806 -14.342  -8.131  1.00  1.19           H  
ATOM   2885 1HE  LYS A 199     -11.170 -16.713  -8.440  1.00  1.19           H  
ATOM   2886 2HE  LYS A 199     -12.588 -17.215  -7.497  1.00  1.19           H  
ATOM   2887 1HZ  LYS A 199     -12.999 -17.329  -9.847  1.00  1.19           H  
ATOM   2888 2HZ  LYS A 199     -13.979 -16.193  -9.162  1.00  1.19           H  
ATOM   2889 3HZ  LYS A 199     -12.659 -15.726 -10.034  1.00  1.19           H  
ATOM   2890  N   ASN A 200      -9.714 -10.706  -5.308  1.00  1.08           N  
ATOM   2891  CA  ASN A 200      -9.600  -9.455  -4.572  1.00  1.08           C  
ATOM   2892  C   ASN A 200      -8.452  -8.649  -5.134  1.00  1.08           C  
ATOM   2893  O   ASN A 200      -7.423  -9.204  -5.527  1.00  1.08           O  
ATOM   2894  CB  ASN A 200      -9.408  -9.676  -3.082  1.00  1.08           C  
ATOM   2895  CG  ASN A 200      -9.607  -8.406  -2.272  1.00  1.08           C  
ATOM   2896  OD1 ASN A 200      -8.734  -7.526  -2.137  1.00  1.08           O  
ATOM   2897  ND2 ASN A 200     -10.784  -8.297  -1.713  1.00  1.08           N  
ATOM   2898  H   ASN A 200      -8.894 -11.095  -5.748  1.00  1.08           H  
ATOM   2899  HA  ASN A 200     -10.511  -8.875  -4.719  1.00  1.08           H  
ATOM   2900 1HB  ASN A 200     -10.107 -10.435  -2.731  1.00  1.08           H  
ATOM   2901 2HB  ASN A 200      -8.401 -10.054  -2.902  1.00  1.08           H  
ATOM   2902 1HD2 ASN A 200     -11.005  -7.494  -1.160  1.00  1.08           H  
ATOM   2903 2HD2 ASN A 200     -11.466  -9.019  -1.841  1.00  1.08           H  
ATOM   2904  N   ALA A 201      -8.610  -7.332  -5.122  1.00  0.97           N  
ATOM   2905  CA  ALA A 201      -7.569  -6.440  -5.609  1.00  0.97           C  
ATOM   2906  C   ALA A 201      -6.254  -6.664  -4.874  1.00  0.97           C  
ATOM   2907  O   ALA A 201      -5.188  -6.555  -5.480  1.00  0.97           O  
ATOM   2908  CB  ALA A 201      -7.998  -5.002  -5.425  1.00  0.97           C  
ATOM   2909  H   ALA A 201      -9.474  -6.937  -4.783  1.00  0.97           H  
ATOM   2910  HA  ALA A 201      -7.421  -6.639  -6.668  1.00  0.97           H  
ATOM   2911 1HB  ALA A 201      -7.232  -4.362  -5.818  1.00  0.97           H  
ATOM   2912 2HB  ALA A 201      -8.927  -4.821  -5.959  1.00  0.97           H  
ATOM   2913 3HB  ALA A 201      -8.144  -4.799  -4.369  1.00  0.97           H  
ATOM   2914  N   LYS A 202      -6.306  -7.000  -3.584  1.00  0.89           N  
ATOM   2915  CA  LYS A 202      -5.080  -7.225  -2.833  1.00  0.89           C  
ATOM   2916  C   LYS A 202      -4.353  -8.446  -3.373  1.00  0.89           C  
ATOM   2917  O   LYS A 202      -3.144  -8.423  -3.581  1.00  0.89           O  
ATOM   2918  CB  LYS A 202      -5.374  -7.425  -1.348  1.00  0.89           C  
ATOM   2919  CG  LYS A 202      -4.128  -7.642  -0.465  1.00  0.89           C  
ATOM   2920  CD  LYS A 202      -3.241  -6.394  -0.408  1.00  0.89           C  
ATOM   2921  CE  LYS A 202      -2.197  -6.481   0.739  1.00  0.89           C  
ATOM   2922  NZ  LYS A 202      -1.093  -7.491   0.479  1.00  0.89           N  
ATOM   2923  H   LYS A 202      -7.204  -7.110  -3.116  1.00  0.89           H  
ATOM   2924  HA  LYS A 202      -4.424  -6.358  -2.956  1.00  0.89           H  
ATOM   2925 1HB  LYS A 202      -5.916  -6.560  -0.968  1.00  0.89           H  
ATOM   2926 2HB  LYS A 202      -6.023  -8.293  -1.226  1.00  0.89           H  
ATOM   2927 1HG  LYS A 202      -4.437  -7.907   0.544  1.00  0.89           H  
ATOM   2928 2HG  LYS A 202      -3.534  -8.470  -0.872  1.00  0.89           H  
ATOM   2929 1HD  LYS A 202      -2.703  -6.294  -1.358  1.00  0.89           H  
ATOM   2930 2HD  LYS A 202      -3.857  -5.507  -0.265  1.00  0.89           H  
ATOM   2931 1HE  LYS A 202      -1.748  -5.501   0.884  1.00  0.89           H  
ATOM   2932 2HE  LYS A 202      -2.718  -6.768   1.651  1.00  0.89           H  
ATOM   2933 1HZ  LYS A 202      -0.456  -7.510   1.245  1.00  0.89           H  
ATOM   2934 2HZ  LYS A 202      -1.435  -8.446   0.320  1.00  0.89           H  
ATOM   2935 3HZ  LYS A 202      -0.569  -7.266  -0.370  1.00  0.89           H  
ATOM   2936  N   GLU A 203      -5.093  -9.522  -3.641  1.00  0.82           N  
ATOM   2937  CA  GLU A 203      -4.447 -10.725  -4.147  1.00  0.82           C  
ATOM   2938  C   GLU A 203      -3.812 -10.416  -5.495  1.00  0.82           C  
ATOM   2939  O   GLU A 203      -2.698 -10.868  -5.798  1.00  0.82           O  
ATOM   2940  CB  GLU A 203      -5.459 -11.862  -4.310  1.00  0.82           C  
ATOM   2941  CG  GLU A 203      -6.020 -12.455  -3.043  1.00  0.82           C  
ATOM   2942  CD  GLU A 203      -7.099 -13.506  -3.334  1.00  0.82           C  
ATOM   2943  OE1 GLU A 203      -7.475 -13.659  -4.490  1.00  0.82           O  
ATOM   2944  OE2 GLU A 203      -7.535 -14.151  -2.410  1.00  0.82           O  
ATOM   2945  H   GLU A 203      -6.092  -9.498  -3.498  1.00  0.82           H  
ATOM   2946  HA  GLU A 203      -3.665 -11.025  -3.450  1.00  0.82           H  
ATOM   2947 1HB  GLU A 203      -6.315 -11.482  -4.849  1.00  0.82           H  
ATOM   2948 2HB  GLU A 203      -5.022 -12.660  -4.906  1.00  0.82           H  
ATOM   2949 1HG  GLU A 203      -5.213 -12.918  -2.475  1.00  0.82           H  
ATOM   2950 2HG  GLU A 203      -6.446 -11.656  -2.439  1.00  0.82           H  
ATOM   2951  N   PHE A 204      -4.513  -9.616  -6.306  1.00  0.78           N  
ATOM   2952  CA  PHE A 204      -4.008  -9.248  -7.615  1.00  0.78           C  
ATOM   2953  C   PHE A 204      -2.713  -8.465  -7.470  1.00  0.78           C  
ATOM   2954  O   PHE A 204      -1.704  -8.807  -8.092  1.00  0.78           O  
ATOM   2955  CB  PHE A 204      -5.007  -8.410  -8.383  1.00  0.78           C  
ATOM   2956  CG  PHE A 204      -4.584  -8.048  -9.780  1.00  0.78           C  
ATOM   2957  CD1 PHE A 204      -4.763  -8.940 -10.835  1.00  0.78           C  
ATOM   2958  CD2 PHE A 204      -4.020  -6.825 -10.051  1.00  0.78           C  
ATOM   2959  CE1 PHE A 204      -4.410  -8.578 -12.116  1.00  0.78           C  
ATOM   2960  CE2 PHE A 204      -3.687  -6.468 -11.311  1.00  0.78           C  
ATOM   2961  CZ  PHE A 204      -3.883  -7.324 -12.337  1.00  0.78           C  
ATOM   2962  H   PHE A 204      -5.430  -9.282  -6.000  1.00  0.78           H  
ATOM   2963  HA  PHE A 204      -3.799 -10.160  -8.177  1.00  0.78           H  
ATOM   2964 1HB  PHE A 204      -5.958  -8.933  -8.439  1.00  0.78           H  
ATOM   2965 2HB  PHE A 204      -5.191  -7.489  -7.838  1.00  0.78           H  
ATOM   2966  HD1 PHE A 204      -5.204  -9.920 -10.646  1.00  0.78           H  
ATOM   2967  HD2 PHE A 204      -3.847  -6.122  -9.237  1.00  0.78           H  
ATOM   2968  HE1 PHE A 204      -4.561  -9.271 -12.949  1.00  0.78           H  
ATOM   2969  HE2 PHE A 204      -3.268  -5.487 -11.505  1.00  0.78           H  
ATOM   2970  HZ  PHE A 204      -3.621  -7.009 -13.324  1.00  0.78           H  
ATOM   2971  N   GLU A 205      -2.724  -7.414  -6.633  1.00  0.77           N  
ATOM   2972  CA  GLU A 205      -1.510  -6.628  -6.495  1.00  0.77           C  
ATOM   2973  C   GLU A 205      -0.373  -7.464  -5.958  1.00  0.77           C  
ATOM   2974  O   GLU A 205       0.733  -7.365  -6.476  1.00  0.77           O  
ATOM   2975  CB  GLU A 205      -1.687  -5.416  -5.574  1.00  0.77           C  
ATOM   2976  CG  GLU A 205      -2.497  -4.251  -6.114  1.00  0.77           C  
ATOM   2977  CD  GLU A 205      -2.582  -3.133  -5.091  1.00  0.77           C  
ATOM   2978  OE1 GLU A 205      -2.361  -3.393  -3.936  1.00  0.77           O  
ATOM   2979  OE2 GLU A 205      -2.818  -2.020  -5.474  1.00  0.77           O  
ATOM   2980  H   GLU A 205      -3.567  -7.168  -6.117  1.00  0.77           H  
ATOM   2981  HA  GLU A 205      -1.235  -6.261  -7.479  1.00  0.77           H  
ATOM   2982 1HB  GLU A 205      -2.164  -5.746  -4.646  1.00  0.77           H  
ATOM   2983 2HB  GLU A 205      -0.701  -5.032  -5.310  1.00  0.77           H  
ATOM   2984 1HG  GLU A 205      -2.029  -3.872  -7.027  1.00  0.77           H  
ATOM   2985 2HG  GLU A 205      -3.502  -4.597  -6.366  1.00  0.77           H  
ATOM   2986  N   ASP A 206      -0.634  -8.334  -4.974  1.00  0.77           N  
ATOM   2987  CA  ASP A 206       0.427  -9.168  -4.420  1.00  0.77           C  
ATOM   2988  C   ASP A 206       1.018 -10.076  -5.493  1.00  0.77           C  
ATOM   2989  O   ASP A 206       2.231 -10.285  -5.550  1.00  0.77           O  
ATOM   2990  CB  ASP A 206      -0.083 -10.010  -3.236  1.00  0.77           C  
ATOM   2991  CG  ASP A 206      -0.324  -9.197  -1.923  1.00  0.77           C  
ATOM   2992  OD1 ASP A 206       0.111  -8.062  -1.829  1.00  0.77           O  
ATOM   2993  OD2 ASP A 206      -0.935  -9.708  -0.988  1.00  0.77           O  
ATOM   2994  H   ASP A 206      -1.577  -8.393  -4.584  1.00  0.77           H  
ATOM   2995  HA  ASP A 206       1.217  -8.516  -4.053  1.00  0.77           H  
ATOM   2996 1HB  ASP A 206      -1.031 -10.474  -3.525  1.00  0.77           H  
ATOM   2997 2HB  ASP A 206       0.621 -10.816  -3.035  1.00  0.77           H  
ATOM   2998  N   SER A 207       0.156 -10.579  -6.373  1.00  0.79           N  
ATOM   2999  CA  SER A 207       0.558 -11.463  -7.452  1.00  0.79           C  
ATOM   3000  C   SER A 207       1.469 -10.750  -8.463  1.00  0.79           C  
ATOM   3001  O   SER A 207       2.440 -11.338  -8.950  1.00  0.79           O  
ATOM   3002  CB  SER A 207      -0.676 -12.013  -8.122  1.00  0.79           C  
ATOM   3003  OG  SER A 207      -1.422 -12.800  -7.221  1.00  0.79           O  
ATOM   3004  H   SER A 207      -0.839 -10.379  -6.271  1.00  0.79           H  
ATOM   3005  HA  SER A 207       1.114 -12.294  -7.021  1.00  0.79           H  
ATOM   3006 1HB  SER A 207      -1.289 -11.214  -8.514  1.00  0.79           H  
ATOM   3007 2HB  SER A 207      -0.372 -12.621  -8.947  1.00  0.79           H  
ATOM   3008  HG  SER A 207      -1.825 -12.159  -6.589  1.00  0.79           H  
ATOM   3009  N   ILE A 208       1.190  -9.468  -8.751  1.00  0.81           N  
ATOM   3010  CA  ILE A 208       2.018  -8.723  -9.704  1.00  0.81           C  
ATOM   3011  C   ILE A 208       3.039  -7.813  -9.008  1.00  0.81           C  
ATOM   3012  O   ILE A 208       3.905  -7.240  -9.673  1.00  0.81           O  
ATOM   3013  CB  ILE A 208       1.173  -7.870 -10.693  1.00  0.81           C  
ATOM   3014  CG1 ILE A 208       0.423  -6.774  -9.991  1.00  0.81           C  
ATOM   3015  CG2 ILE A 208       0.185  -8.751 -11.421  1.00  0.81           C  
ATOM   3016  CD1 ILE A 208      -0.202  -5.784 -10.945  1.00  0.81           C  
ATOM   3017  H   ILE A 208       0.358  -9.036  -8.336  1.00  0.81           H  
ATOM   3018  HA  ILE A 208       2.573  -9.445 -10.300  1.00  0.81           H  
ATOM   3019  HB  ILE A 208       1.836  -7.400 -11.419  1.00  0.81           H  
ATOM   3020 1HG1 ILE A 208      -0.367  -7.224  -9.414  1.00  0.81           H  
ATOM   3021 2HG1 ILE A 208       1.090  -6.244  -9.311  1.00  0.81           H  
ATOM   3022 1HG2 ILE A 208      -0.390  -8.154 -12.121  1.00  0.81           H  
ATOM   3023 2HG2 ILE A 208       0.732  -9.508 -11.954  1.00  0.81           H  
ATOM   3024 3HG2 ILE A 208      -0.494  -9.217 -10.699  1.00  0.81           H  
ATOM   3025 1HD1 ILE A 208      -0.747  -5.050 -10.371  1.00  0.81           H  
ATOM   3026 2HD1 ILE A 208       0.570  -5.290 -11.538  1.00  0.81           H  
ATOM   3027 3HD1 ILE A 208      -0.881  -6.301 -11.607  1.00  0.81           H  
ATOM   3028  N   LYS A 209       2.990  -7.731  -7.674  1.00  0.84           N  
ATOM   3029  CA  LYS A 209       3.913  -6.915  -6.888  1.00  0.84           C  
ATOM   3030  C   LYS A 209       5.355  -7.266  -7.154  1.00  0.84           C  
ATOM   3031  O   LYS A 209       6.178  -6.376  -7.281  1.00  0.84           O  
ATOM   3032  CB  LYS A 209       3.647  -7.047  -5.386  1.00  0.84           C  
ATOM   3033  CG  LYS A 209       4.543  -6.193  -4.474  1.00  0.84           C  
ATOM   3034  CD  LYS A 209       4.131  -6.369  -3.003  1.00  0.84           C  
ATOM   3035  CE  LYS A 209       4.886  -5.432  -2.039  1.00  0.84           C  
ATOM   3036  NZ  LYS A 209       6.356  -5.713  -1.971  1.00  0.84           N  
ATOM   3037  H   LYS A 209       2.236  -8.201  -7.180  1.00  0.84           H  
ATOM   3038  HA  LYS A 209       3.768  -5.875  -7.169  1.00  0.84           H  
ATOM   3039 1HB  LYS A 209       2.634  -6.746  -5.170  1.00  0.84           H  
ATOM   3040 2HB  LYS A 209       3.747  -8.090  -5.087  1.00  0.84           H  
ATOM   3041 1HG  LYS A 209       5.587  -6.497  -4.593  1.00  0.84           H  
ATOM   3042 2HG  LYS A 209       4.462  -5.145  -4.744  1.00  0.84           H  
ATOM   3043 1HD  LYS A 209       3.059  -6.178  -2.910  1.00  0.84           H  
ATOM   3044 2HD  LYS A 209       4.317  -7.400  -2.705  1.00  0.84           H  
ATOM   3045 1HE  LYS A 209       4.738  -4.409  -2.350  1.00  0.84           H  
ATOM   3046 2HE  LYS A 209       4.463  -5.561  -1.044  1.00  0.84           H  
ATOM   3047 1HZ  LYS A 209       6.792  -5.084  -1.320  1.00  0.84           H  
ATOM   3048 2HZ  LYS A 209       6.514  -6.656  -1.675  1.00  0.84           H  
ATOM   3049 3HZ  LYS A 209       6.802  -5.572  -2.886  1.00  0.84           H  
ATOM   3050  N   SER A 210       5.688  -8.553  -7.257  1.00  0.86           N  
ATOM   3051  CA  SER A 210       7.087  -8.907  -7.496  1.00  0.86           C  
ATOM   3052  C   SER A 210       7.589  -8.324  -8.818  1.00  0.86           C  
ATOM   3053  O   SER A 210       8.721  -7.845  -8.912  1.00  0.86           O  
ATOM   3054  CB  SER A 210       7.267 -10.414  -7.504  1.00  0.86           C  
ATOM   3055  OG  SER A 210       7.028 -10.964  -6.235  1.00  0.86           O  
ATOM   3056  H   SER A 210       4.977  -9.267  -7.155  1.00  0.86           H  
ATOM   3057  HA  SER A 210       7.690  -8.488  -6.689  1.00  0.86           H  
ATOM   3058 1HB  SER A 210       6.584 -10.856  -8.230  1.00  0.86           H  
ATOM   3059 2HB  SER A 210       8.281 -10.653  -7.821  1.00  0.86           H  
ATOM   3060  HG  SER A 210       6.092 -10.831  -6.058  1.00  0.86           H  
ATOM   3061  N   ILE A 211       6.737  -8.349  -9.839  1.00  0.89           N  
ATOM   3062  CA  ILE A 211       7.103  -7.836 -11.152  1.00  0.89           C  
ATOM   3063  C   ILE A 211       7.256  -6.335 -11.027  1.00  0.89           C  
ATOM   3064  O   ILE A 211       8.267  -5.755 -11.423  1.00  0.89           O  
ATOM   3065  CB  ILE A 211       5.990  -8.147 -12.160  1.00  0.89           C  
ATOM   3066  CG1 ILE A 211       5.873  -9.607 -12.342  1.00  0.89           C  
ATOM   3067  CG2 ILE A 211       6.261  -7.444 -13.517  1.00  0.89           C  
ATOM   3068  CD1 ILE A 211       4.635  -9.938 -13.027  1.00  0.89           C  
ATOM   3069  H   ILE A 211       5.809  -8.725  -9.697  1.00  0.89           H  
ATOM   3070  HA  ILE A 211       8.047  -8.274 -11.471  1.00  0.89           H  
ATOM   3071  HB  ILE A 211       5.042  -7.794 -11.773  1.00  0.89           H  
ATOM   3072 1HG1 ILE A 211       6.714  -9.968 -12.934  1.00  0.89           H  
ATOM   3073 2HG1 ILE A 211       5.887 -10.104 -11.370  1.00  0.89           H  
ATOM   3074 1HG2 ILE A 211       5.456  -7.667 -14.220  1.00  0.89           H  
ATOM   3075 2HG2 ILE A 211       6.309  -6.378 -13.353  1.00  0.89           H  
ATOM   3076 3HG2 ILE A 211       7.207  -7.792 -13.940  1.00  0.89           H  
ATOM   3077 1HD1 ILE A 211       4.561 -11.016 -13.161  1.00  0.89           H  
ATOM   3078 2HD1 ILE A 211       3.788  -9.583 -12.438  1.00  0.89           H  
ATOM   3079 3HD1 ILE A 211       4.650  -9.432 -13.982  1.00  0.89           H  
ATOM   3080  N   GLY A 212       6.256  -5.725 -10.405  1.00  0.91           N  
ATOM   3081  CA  GLY A 212       6.212  -4.299 -10.190  1.00  0.91           C  
ATOM   3082  C   GLY A 212       7.470  -3.806  -9.499  1.00  0.91           C  
ATOM   3083  O   GLY A 212       8.147  -2.915 -10.015  1.00  0.91           O  
ATOM   3084  H   GLY A 212       5.470  -6.283 -10.078  1.00  0.91           H  
ATOM   3085 1HA  GLY A 212       6.079  -3.781 -11.136  1.00  0.91           H  
ATOM   3086 2HA  GLY A 212       5.345  -4.082  -9.573  1.00  0.91           H  
ATOM   3087  N   ASP A 213       7.792  -4.398  -8.343  1.00  0.94           N  
ATOM   3088  CA  ASP A 213       8.955  -4.005  -7.563  1.00  0.94           C  
ATOM   3089  C   ASP A 213      10.261  -4.156  -8.347  1.00  0.94           C  
ATOM   3090  O   ASP A 213      11.124  -3.275  -8.298  1.00  0.94           O  
ATOM   3091  CB  ASP A 213       9.052  -4.823  -6.274  1.00  0.94           C  
ATOM   3092  CG  ASP A 213       8.018  -4.458  -5.130  1.00  0.94           C  
ATOM   3093  OD1 ASP A 213       7.348  -3.419  -5.174  1.00  0.94           O  
ATOM   3094  OD2 ASP A 213       7.942  -5.246  -4.191  1.00  0.94           O  
ATOM   3095  H   ASP A 213       7.196  -5.139  -7.996  1.00  0.94           H  
ATOM   3096  HA  ASP A 213       8.829  -2.974  -7.269  1.00  0.94           H  
ATOM   3097 1HB  ASP A 213       8.904  -5.878  -6.531  1.00  0.94           H  
ATOM   3098 2HB  ASP A 213      10.059  -4.734  -5.872  1.00  0.94           H  
ATOM   3099  N   LYS A 214      10.407  -5.237  -9.119  1.00  0.98           N  
ATOM   3100  CA  LYS A 214      11.628  -5.406  -9.905  1.00  0.98           C  
ATOM   3101  C   LYS A 214      11.775  -4.317 -10.961  1.00  0.98           C  
ATOM   3102  O   LYS A 214      12.886  -3.882 -11.271  1.00  0.98           O  
ATOM   3103  CB  LYS A 214      11.668  -6.781 -10.564  1.00  0.98           C  
ATOM   3104  CG  LYS A 214      11.916  -7.940  -9.595  1.00  0.98           C  
ATOM   3105  CD  LYS A 214      11.898  -9.281 -10.316  1.00  0.98           C  
ATOM   3106  CE  LYS A 214      12.131 -10.435  -9.352  1.00  0.98           C  
ATOM   3107  NZ  LYS A 214      12.102 -11.756 -10.048  1.00  0.98           N  
ATOM   3108  H   LYS A 214       9.690  -5.967  -9.150  1.00  0.98           H  
ATOM   3109  HA  LYS A 214      12.479  -5.327  -9.230  1.00  0.98           H  
ATOM   3110 1HB  LYS A 214      10.708  -6.965 -11.057  1.00  0.98           H  
ATOM   3111 2HB  LYS A 214      12.440  -6.798 -11.331  1.00  0.98           H  
ATOM   3112 1HG  LYS A 214      12.888  -7.808  -9.123  1.00  0.98           H  
ATOM   3113 2HG  LYS A 214      11.161  -7.935  -8.817  1.00  0.98           H  
ATOM   3114 1HD  LYS A 214      10.924  -9.411 -10.794  1.00  0.98           H  
ATOM   3115 2HD  LYS A 214      12.668  -9.295 -11.085  1.00  0.98           H  
ATOM   3116 1HE  LYS A 214      13.099 -10.309  -8.870  1.00  0.98           H  
ATOM   3117 2HE  LYS A 214      11.350 -10.422  -8.588  1.00  0.98           H  
ATOM   3118 1HZ  LYS A 214      12.258 -12.496  -9.378  1.00  0.98           H  
ATOM   3119 2HZ  LYS A 214      11.202 -11.884 -10.488  1.00  0.98           H  
ATOM   3120 3HZ  LYS A 214      12.827 -11.782 -10.751  1.00  0.98           H  
ATOM   3121  N   LEU A 215      10.654  -3.881 -11.524  1.00  1.04           N  
ATOM   3122  CA  LEU A 215      10.683  -2.860 -12.554  1.00  1.04           C  
ATOM   3123  C   LEU A 215      10.989  -1.477 -11.987  1.00  1.04           C  
ATOM   3124  O   LEU A 215      11.874  -0.771 -12.481  1.00  1.04           O  
ATOM   3125  CB  LEU A 215       9.320  -2.818 -13.217  1.00  1.04           C  
ATOM   3126  CG  LEU A 215       8.907  -4.023 -14.021  1.00  1.04           C  
ATOM   3127  CD1 LEU A 215       7.435  -3.885 -14.328  1.00  1.04           C  
ATOM   3128  CD2 LEU A 215       9.733  -4.104 -15.282  1.00  1.04           C  
ATOM   3129  H   LEU A 215       9.759  -4.294 -11.251  1.00  1.04           H  
ATOM   3130  HA  LEU A 215      11.445  -3.122 -13.283  1.00  1.04           H  
ATOM   3131 1HB  LEU A 215       8.564  -2.650 -12.458  1.00  1.04           H  
ATOM   3132 2HB  LEU A 215       9.310  -1.999 -13.874  1.00  1.04           H  
ATOM   3133  HG  LEU A 215       9.063  -4.917 -13.451  1.00  1.04           H  
ATOM   3134 1HD1 LEU A 215       7.100  -4.729 -14.878  1.00  1.04           H  
ATOM   3135 2HD1 LEU A 215       6.886  -3.829 -13.394  1.00  1.04           H  
ATOM   3136 3HD1 LEU A 215       7.256  -3.002 -14.897  1.00  1.04           H  
ATOM   3137 1HD2 LEU A 215       9.433  -4.974 -15.861  1.00  1.04           H  
ATOM   3138 2HD2 LEU A 215       9.585  -3.204 -15.870  1.00  1.04           H  
ATOM   3139 3HD2 LEU A 215      10.785  -4.195 -15.017  1.00  1.04           H  
ATOM   3140  N   VAL A 216      10.324  -1.110 -10.889  1.00  1.13           N  
ATOM   3141  CA  VAL A 216      10.521   0.221 -10.323  1.00  1.13           C  
ATOM   3142  C   VAL A 216      11.907   0.352  -9.721  1.00  1.13           C  
ATOM   3143  O   VAL A 216      12.486   1.433  -9.714  1.00  1.13           O  
ATOM   3144  CB  VAL A 216       9.440   0.548  -9.277  1.00  1.13           C  
ATOM   3145  CG1 VAL A 216       8.044   0.495  -9.937  1.00  1.13           C  
ATOM   3146  CG2 VAL A 216       9.504  -0.403  -8.173  1.00  1.13           C  
ATOM   3147  H   VAL A 216       9.634  -1.748 -10.483  1.00  1.13           H  
ATOM   3148  HA  VAL A 216      10.433   0.949 -11.127  1.00  1.13           H  
ATOM   3149  HB  VAL A 216       9.600   1.530  -8.897  1.00  1.13           H  
ATOM   3150 1HG1 VAL A 216       7.274   0.710  -9.217  1.00  1.13           H  
ATOM   3151 2HG1 VAL A 216       7.987   1.216 -10.718  1.00  1.13           H  
ATOM   3152 3HG1 VAL A 216       7.874  -0.496 -10.341  1.00  1.13           H  
ATOM   3153 1HG2 VAL A 216       8.730  -0.177  -7.445  1.00  1.13           H  
ATOM   3154 2HG2 VAL A 216       9.346  -1.360  -8.590  1.00  1.13           H  
ATOM   3155 3HG2 VAL A 216      10.465  -0.371  -7.684  1.00  1.13           H  
ATOM   3156  N   ALA A 217      12.483  -0.771  -9.293  1.00  1.27           N  
ATOM   3157  CA  ALA A 217      13.822  -0.812  -8.732  1.00  1.27           C  
ATOM   3158  C   ALA A 217      14.876  -0.301  -9.711  1.00  1.27           C  
ATOM   3159  O   ALA A 217      15.938   0.154  -9.287  1.00  1.27           O  
ATOM   3160  CB  ALA A 217      14.168  -2.228  -8.313  1.00  1.27           C  
ATOM   3161  H   ALA A 217      11.952  -1.642  -9.300  1.00  1.27           H  
ATOM   3162  HA  ALA A 217      13.836  -0.168  -7.854  1.00  1.27           H  
ATOM   3163 1HB  ALA A 217      15.159  -2.243  -7.866  1.00  1.27           H  
ATOM   3164 2HB  ALA A 217      13.438  -2.582  -7.589  1.00  1.27           H  
ATOM   3165 3HB  ALA A 217      14.152  -2.875  -9.189  1.00  1.27           H  
ATOM   3166  N   GLY A 218      14.620  -0.415 -11.021  1.00  1.46           N  
ATOM   3167  CA  GLY A 218      15.593   0.023 -12.013  1.00  1.46           C  
ATOM   3168  C   GLY A 218      15.500   1.526 -12.294  1.00  1.46           C  
ATOM   3169  O   GLY A 218      16.345   2.102 -12.990  1.00  1.46           O  
ATOM   3170  H   GLY A 218      13.718  -0.768 -11.348  1.00  1.46           H  
ATOM   3171 1HA  GLY A 218      16.596  -0.226 -11.670  1.00  1.46           H  
ATOM   3172 2HA  GLY A 218      15.425  -0.529 -12.936  1.00  1.46           H  
ATOM   3173  N   LEU A 219      14.504   2.193 -11.723  1.00  1.70           N  
ATOM   3174  CA  LEU A 219      14.326   3.605 -11.993  1.00  1.70           C  
ATOM   3175  C   LEU A 219      15.180   4.427 -11.042  1.00  1.70           C  
ATOM   3176  O   LEU A 219      14.705   4.955 -10.037  1.00  1.70           O  
ATOM   3177  CB  LEU A 219      12.858   3.998 -11.884  1.00  1.70           C  
ATOM   3178  CG  LEU A 219      11.900   3.299 -12.823  1.00  1.70           C  
ATOM   3179  CD1 LEU A 219      10.504   3.816 -12.550  1.00  1.70           C  
ATOM   3180  CD2 LEU A 219      12.300   3.555 -14.270  1.00  1.70           C  
ATOM   3181  H   LEU A 219      13.846   1.727 -11.102  1.00  1.70           H  
ATOM   3182  HA  LEU A 219      14.655   3.809 -13.011  1.00  1.70           H  
ATOM   3183 1HB  LEU A 219      12.519   3.830 -10.861  1.00  1.70           H  
ATOM   3184 2HB  LEU A 219      12.788   5.042 -12.125  1.00  1.70           H  
ATOM   3185  HG  LEU A 219      11.922   2.224 -12.628  1.00  1.70           H  
ATOM   3186 1HD1 LEU A 219       9.821   3.331 -13.208  1.00  1.70           H  
ATOM   3187 2HD1 LEU A 219      10.231   3.613 -11.513  1.00  1.70           H  
ATOM   3188 3HD1 LEU A 219      10.474   4.884 -12.735  1.00  1.70           H  
ATOM   3189 1HD2 LEU A 219      11.622   3.047 -14.933  1.00  1.70           H  
ATOM   3190 2HD2 LEU A 219      12.262   4.614 -14.474  1.00  1.70           H  
ATOM   3191 3HD2 LEU A 219      13.312   3.184 -14.449  1.00  1.70           H  
ATOM   3192  N   LYS A 220      16.459   4.531 -11.390  1.00  1.95           N  
ATOM   3193  CA  LYS A 220      17.465   5.198 -10.559  1.00  1.95           C  
ATOM   3194  C   LYS A 220      17.108   6.658 -10.287  1.00  1.95           C  
ATOM   3195  O   LYS A 220      17.355   7.169  -9.195  1.00  1.95           O  
ATOM   3196  CB  LYS A 220      18.818   5.133 -11.254  1.00  1.95           C  
ATOM   3197  CG  LYS A 220      19.428   3.737 -11.305  1.00  1.95           C  
ATOM   3198  CD  LYS A 220      20.762   3.740 -12.044  1.00  1.95           C  
ATOM   3199  CE  LYS A 220      21.358   2.341 -12.123  1.00  1.95           C  
ATOM   3200  NZ  LYS A 220      22.637   2.327 -12.888  1.00  1.95           N  
ATOM   3201  H   LYS A 220      16.732   4.025 -12.235  1.00  1.95           H  
ATOM   3202  HA  LYS A 220      17.523   4.678  -9.602  1.00  1.95           H  
ATOM   3203 1HB  LYS A 220      18.718   5.494 -12.278  1.00  1.95           H  
ATOM   3204 2HB  LYS A 220      19.519   5.794 -10.743  1.00  1.95           H  
ATOM   3205 1HG  LYS A 220      19.581   3.370 -10.290  1.00  1.95           H  
ATOM   3206 2HG  LYS A 220      18.736   3.061 -11.815  1.00  1.95           H  
ATOM   3207 1HD  LYS A 220      20.612   4.118 -13.057  1.00  1.95           H  
ATOM   3208 2HD  LYS A 220      21.464   4.397 -11.530  1.00  1.95           H  
ATOM   3209 1HE  LYS A 220      21.544   1.976 -11.115  1.00  1.95           H  
ATOM   3210 2HE  LYS A 220      20.645   1.678 -12.614  1.00  1.95           H  
ATOM   3211 1HZ  LYS A 220      23.000   1.384 -12.920  1.00  1.95           H  
ATOM   3212 2HZ  LYS A 220      22.470   2.655 -13.830  1.00  1.95           H  
ATOM   3213 3HZ  LYS A 220      23.308   2.930 -12.436  1.00  1.95           H  
ATOM   3214  N   ALA A 221      16.513   7.298 -11.288  1.00  2.19           N  
ATOM   3215  CA  ALA A 221      16.042   8.673 -11.218  1.00  2.19           C  
ATOM   3216  C   ALA A 221      17.079   9.670 -10.749  1.00  2.19           C  
ATOM   3217  O   ALA A 221      17.971  10.040 -11.512  1.00  2.19           O  
ATOM   3218  OXT ALA A 221      16.679  10.439  -9.873  1.00  2.19           O  
ATOM   3219  CB  ALA A 221      14.868   8.732 -10.279  1.00  2.19           C  
ATOM   3220  H   ALA A 221      16.363   6.780 -12.139  1.00  2.19           H  
ATOM   3221  HA  ALA A 221      15.724   8.958 -12.219  1.00  2.19           H  
ATOM   3222 1HB  ALA A 221      14.447   9.735 -10.255  1.00  2.19           H  
ATOM   3223 2HB  ALA A 221      14.162   8.039 -10.640  1.00  2.19           H  
ATOM   3224 3HB  ALA A 221      15.167   8.445  -9.273  1.00  2.19           H  
ENDMDL

REMARK ID 699082 DOMAINID 689514 MODEL 2 jdz
MODEL     2
ATOM      1  N   TYR A   1       0.987  -1.095   0.253  1.00  1.12           N  
ATOM      2  CA  TYR A   1       2.442  -1.030   0.313  1.00  1.12           C  
ATOM      3  C   TYR A   1       2.927   0.402   0.159  1.00  1.12           C  
ATOM      4  O   TYR A   1       3.005   0.944  -0.948  1.00  1.12           O  
ATOM      5  CB  TYR A   1       3.046  -1.965  -0.743  1.00  1.12           C  
ATOM      6  CG  TYR A   1       4.569  -2.075  -0.756  1.00  1.12           C  
ATOM      7  CD1 TYR A   1       5.301  -1.954   0.414  1.00  1.12           C  
ATOM      8  CD2 TYR A   1       5.224  -2.355  -1.951  1.00  1.12           C  
ATOM      9  CE1 TYR A   1       6.677  -2.093   0.384  1.00  1.12           C  
ATOM     10  CE2 TYR A   1       6.592  -2.502  -1.968  1.00  1.12           C  
ATOM     11  CZ  TYR A   1       7.320  -2.371  -0.817  1.00  1.12           C  
ATOM     12  OH  TYR A   1       8.695  -2.534  -0.834  1.00  1.12           O  
ATOM     13 1H   TYR A   1       0.629  -1.602   1.049  1.00  1.12           H  
ATOM     14 2H   TYR A   1       0.615  -0.146   0.259  1.00  1.12           H  
ATOM     15 3H   TYR A   1       0.708  -1.556  -0.601  1.00  1.12           H  
ATOM     16  HA  TYR A   1       2.761  -1.375   1.296  1.00  1.12           H  
ATOM     17 1HB  TYR A   1       2.639  -2.967  -0.608  1.00  1.12           H  
ATOM     18 2HB  TYR A   1       2.730  -1.627  -1.727  1.00  1.12           H  
ATOM     19  HD1 TYR A   1       4.795  -1.745   1.356  1.00  1.12           H  
ATOM     20  HD2 TYR A   1       4.651  -2.464  -2.875  1.00  1.12           H  
ATOM     21  HE1 TYR A   1       7.252  -1.992   1.303  1.00  1.12           H  
ATOM     22  HE2 TYR A   1       7.102  -2.722  -2.891  1.00  1.12           H  
ATOM     23  HH  TYR A   1       8.975  -3.065  -1.626  1.00  1.12           H  
ATOM     24  N   ASN A   2       3.241   1.035   1.285  1.00  1.15           N  
ATOM     25  CA  ASN A   2       3.695   2.423   1.259  1.00  1.15           C  
ATOM     26  C   ASN A   2       4.969   2.530   0.441  1.00  1.15           C  
ATOM     27  O   ASN A   2       5.853   1.684   0.558  1.00  1.15           O  
ATOM     28  CB  ASN A   2       3.957   2.938   2.663  1.00  1.15           C  
ATOM     29  CG  ASN A   2       2.709   3.068   3.557  1.00  1.15           C  
ATOM     30  OD1 ASN A   2       1.553   3.288   3.144  1.00  1.15           O  
ATOM     31  ND2 ASN A   2       2.952   2.921   4.836  1.00  1.15           N  
ATOM     32  H   ASN A   2       3.172   0.561   2.175  1.00  1.15           H  
ATOM     33  HA  ASN A   2       2.938   3.040   0.774  1.00  1.15           H  
ATOM     34 1HB  ASN A   2       4.670   2.277   3.156  1.00  1.15           H  
ATOM     35 2HB  ASN A   2       4.431   3.919   2.589  1.00  1.15           H  
ATOM     36 1HD2 ASN A   2       2.205   2.988   5.499  1.00  1.15           H  
ATOM     37 2HD2 ASN A   2       3.885   2.744   5.151  1.00  1.15           H  
ATOM     38  N   LEU A   3       5.076   3.585  -0.353  1.00  1.19           N  
ATOM     39  CA  LEU A   3       6.249   3.810  -1.181  1.00  1.19           C  
ATOM     40  C   LEU A   3       7.547   3.951  -0.332  1.00  1.19           C  
ATOM     41  O   LEU A   3       7.561   4.737   0.612  1.00  1.19           O  
ATOM     42  CB  LEU A   3       5.991   5.103  -1.959  1.00  1.19           C  
ATOM     43  CG  LEU A   3       6.916   5.462  -3.057  1.00  1.19           C  
ATOM     44  CD1 LEU A   3       6.759   4.444  -4.122  1.00  1.19           C  
ATOM     45  CD2 LEU A   3       6.542   6.826  -3.577  1.00  1.19           C  
ATOM     46  H   LEU A   3       4.297   4.241  -0.440  1.00  1.19           H  
ATOM     47  HA  LEU A   3       6.303   2.999  -1.892  1.00  1.19           H  
ATOM     48 1HB  LEU A   3       5.002   5.025  -2.407  1.00  1.19           H  
ATOM     49 2HB  LEU A   3       5.977   5.935  -1.254  1.00  1.19           H  
ATOM     50  HG  LEU A   3       7.953   5.467  -2.710  1.00  1.19           H  
ATOM     51 1HD1 LEU A   3       7.378   4.678  -4.950  1.00  1.19           H  
ATOM     52 2HD1 LEU A   3       7.027   3.496  -3.734  1.00  1.19           H  
ATOM     53 3HD1 LEU A   3       5.724   4.426  -4.446  1.00  1.19           H  
ATOM     54 1HD2 LEU A   3       7.199   7.095  -4.408  1.00  1.19           H  
ATOM     55 2HD2 LEU A   3       5.517   6.811  -3.911  1.00  1.19           H  
ATOM     56 3HD2 LEU A   3       6.642   7.544  -2.783  1.00  1.19           H  
ATOM     57  N   PRO A   4       8.623   3.168  -0.616  1.00  1.23           N  
ATOM     58  CA  PRO A   4       9.954   3.225  -0.006  1.00  1.23           C  
ATOM     59  C   PRO A   4      10.588   4.594  -0.192  1.00  1.23           C  
ATOM     60  O   PRO A   4      10.316   5.272  -1.185  1.00  1.23           O  
ATOM     61  CB  PRO A   4      10.732   2.131  -0.752  1.00  1.23           C  
ATOM     62  CG  PRO A   4       9.670   1.175  -1.228  1.00  1.23           C  
ATOM     63  CD  PRO A   4       8.466   2.035  -1.524  1.00  1.23           C  
ATOM     64  HA  PRO A   4       9.864   2.982   1.066  1.00  1.23           H  
ATOM     65 1HB  PRO A   4      11.303   2.577  -1.580  1.00  1.23           H  
ATOM     66 2HB  PRO A   4      11.461   1.658  -0.077  1.00  1.23           H  
ATOM     67 1HG  PRO A   4      10.019   0.614  -2.110  1.00  1.23           H  
ATOM     68 2HG  PRO A   4       9.458   0.424  -0.447  1.00  1.23           H  
ATOM     69 1HD  PRO A   4       8.480   2.379  -2.523  1.00  1.23           H  
ATOM     70 2HD  PRO A   4       7.576   1.431  -1.279  1.00  1.23           H  
ATOM     71  N   ASN A   5      11.480   4.975   0.719  1.00  1.27           N  
ATOM     72  CA  ASN A   5      12.133   6.285   0.649  1.00  1.27           C  
ATOM     73  C   ASN A   5      12.894   6.566  -0.652  1.00  1.27           C  
ATOM     74  O   ASN A   5      12.859   7.692  -1.148  1.00  1.27           O  
ATOM     75  CB  ASN A   5      13.089   6.447   1.817  1.00  1.27           C  
ATOM     76  CG  ASN A   5      12.392   6.667   3.135  1.00  1.27           C  
ATOM     77  OD1 ASN A   5      11.220   7.056   3.190  1.00  1.27           O  
ATOM     78  ND2 ASN A   5      13.100   6.420   4.208  1.00  1.27           N  
ATOM     79  H   ASN A   5      11.682   4.368   1.503  1.00  1.27           H  
ATOM     80  HA  ASN A   5      11.355   7.045   0.735  1.00  1.27           H  
ATOM     81 1HB  ASN A   5      13.716   5.558   1.895  1.00  1.27           H  
ATOM     82 2HB  ASN A   5      13.751   7.292   1.624  1.00  1.27           H  
ATOM     83 1HD2 ASN A   5      12.695   6.545   5.114  1.00  1.27           H  
ATOM     84 2HD2 ASN A   5      14.044   6.105   4.123  1.00  1.27           H  
ATOM     85  N   ASN A   6      13.553   5.567  -1.254  1.00  1.29           N  
ATOM     86  CA  ASN A   6      14.274   5.890  -2.490  1.00  1.29           C  
ATOM     87  C   ASN A   6      13.271   6.302  -3.556  1.00  1.29           C  
ATOM     88  O   ASN A   6      13.426   7.328  -4.220  1.00  1.29           O  
ATOM     89  CB  ASN A   6      15.112   4.718  -2.980  1.00  1.29           C  
ATOM     90  CG  ASN A   6      16.339   4.471  -2.142  1.00  1.29           C  
ATOM     91  OD1 ASN A   6      16.796   5.339  -1.387  1.00  1.29           O  
ATOM     92  ND2 ASN A   6      16.886   3.292  -2.261  1.00  1.29           N  
ATOM     93  H   ASN A   6      13.567   4.639  -0.859  1.00  1.29           H  
ATOM     94  HA  ASN A   6      14.929   6.744  -2.307  1.00  1.29           H  
ATOM     95 1HB  ASN A   6      14.502   3.813  -2.986  1.00  1.29           H  
ATOM     96 2HB  ASN A   6      15.426   4.902  -4.013  1.00  1.29           H  
ATOM     97 1HD2 ASN A   6      17.706   3.060  -1.737  1.00  1.29           H  
ATOM     98 2HD2 ASN A   6      16.488   2.622  -2.888  1.00  1.29           H  
ATOM     99  N   LEU A   7      12.203   5.525  -3.677  1.00  1.30           N  
ATOM    100  CA  LEU A   7      11.179   5.809  -4.658  1.00  1.30           C  
ATOM    101  C   LEU A   7      10.414   7.079  -4.353  1.00  1.30           C  
ATOM    102  O   LEU A   7       9.991   7.771  -5.275  1.00  1.30           O  
ATOM    103  CB  LEU A   7      10.242   4.647  -4.809  1.00  1.30           C  
ATOM    104  CG  LEU A   7      10.790   3.439  -5.471  1.00  1.30           C  
ATOM    105  CD1 LEU A   7       9.811   2.393  -5.334  1.00  1.30           C  
ATOM    106  CD2 LEU A   7      11.013   3.733  -6.927  1.00  1.30           C  
ATOM    107  H   LEU A   7      12.106   4.720  -3.076  1.00  1.30           H  
ATOM    108  HA  LEU A   7      11.664   5.939  -5.614  1.00  1.30           H  
ATOM    109 1HB  LEU A   7       9.863   4.365  -3.823  1.00  1.30           H  
ATOM    110 2HB  LEU A   7       9.431   4.988  -5.421  1.00  1.30           H  
ATOM    111  HG  LEU A   7      11.723   3.127  -4.999  1.00  1.30           H  
ATOM    112 1HD1 LEU A   7      10.136   1.515  -5.795  1.00  1.30           H  
ATOM    113 2HD1 LEU A   7       9.675   2.211  -4.299  1.00  1.30           H  
ATOM    114 3HD1 LEU A   7       8.880   2.710  -5.788  1.00  1.30           H  
ATOM    115 1HD2 LEU A   7      11.379   2.846  -7.436  1.00  1.30           H  
ATOM    116 2HD2 LEU A   7      10.066   4.034  -7.362  1.00  1.30           H  
ATOM    117 3HD2 LEU A   7      11.733   4.535  -7.037  1.00  1.30           H  
ATOM    118  N   LYS A   8      10.232   7.408  -3.074  1.00  1.29           N  
ATOM    119  CA  LYS A   8       9.550   8.650  -2.741  1.00  1.29           C  
ATOM    120  C   LYS A   8      10.373   9.819  -3.233  1.00  1.29           C  
ATOM    121  O   LYS A   8       9.849  10.744  -3.854  1.00  1.29           O  
ATOM    122  CB  LYS A   8       9.329   8.795  -1.242  1.00  1.29           C  
ATOM    123  CG  LYS A   8       8.585  10.101  -0.830  1.00  1.29           C  
ATOM    124  CD  LYS A   8       7.134  10.127  -1.338  1.00  1.29           C  
ATOM    125  CE  LYS A   8       6.297  11.261  -0.678  1.00  1.29           C  
ATOM    126  NZ  LYS A   8       6.669  12.658  -1.153  1.00  1.29           N  
ATOM    127  H   LYS A   8      10.548   6.782  -2.334  1.00  1.29           H  
ATOM    128  HA  LYS A   8       8.596   8.688  -3.252  1.00  1.29           H  
ATOM    129 1HB  LYS A   8       8.766   7.932  -0.871  1.00  1.29           H  
ATOM    130 2HB  LYS A   8      10.296   8.790  -0.740  1.00  1.29           H  
ATOM    131 1HG  LYS A   8       8.587  10.193   0.256  1.00  1.29           H  
ATOM    132 2HG  LYS A   8       9.113  10.965  -1.250  1.00  1.29           H  
ATOM    133 1HD  LYS A   8       7.134  10.280  -2.422  1.00  1.29           H  
ATOM    134 2HD  LYS A   8       6.658   9.176  -1.116  1.00  1.29           H  
ATOM    135 1HE  LYS A   8       5.245  11.089  -0.893  1.00  1.29           H  
ATOM    136 2HE  LYS A   8       6.451  11.210   0.398  1.00  1.29           H  
ATOM    137 1HZ  LYS A   8       6.102  13.337  -0.690  1.00  1.29           H  
ATOM    138 2HZ  LYS A   8       7.649  12.904  -0.996  1.00  1.29           H  
ATOM    139 3HZ  LYS A   8       6.539  12.774  -2.164  1.00  1.29           H  
ATOM    140  N   GLN A   9      11.689   9.765  -3.018  1.00  1.28           N  
ATOM    141  CA  GLN A   9      12.523  10.859  -3.480  1.00  1.28           C  
ATOM    142  C   GLN A   9      12.455  10.957  -5.001  1.00  1.28           C  
ATOM    143  O   GLN A   9      12.352  12.054  -5.551  1.00  1.28           O  
ATOM    144  CB  GLN A   9      13.967  10.655  -3.008  1.00  1.28           C  
ATOM    145  CG  GLN A   9      14.175  10.821  -1.502  1.00  1.28           C  
ATOM    146  CD  GLN A   9      13.971  12.254  -1.042  1.00  1.28           C  
ATOM    147  OE1 GLN A   9      14.574  13.179  -1.602  1.00  1.28           O  
ATOM    148  NE2 GLN A   9      13.131  12.452  -0.032  1.00  1.28           N  
ATOM    149  H   GLN A   9      12.102   8.980  -2.506  1.00  1.28           H  
ATOM    150  HA  GLN A   9      12.140  11.789  -3.061  1.00  1.28           H  
ATOM    151 1HB  GLN A   9      14.289   9.644  -3.273  1.00  1.28           H  
ATOM    152 2HB  GLN A   9      14.622  11.350  -3.526  1.00  1.28           H  
ATOM    153 1HG  GLN A   9      13.454  10.189  -0.982  1.00  1.28           H  
ATOM    154 2HG  GLN A   9      15.189  10.514  -1.250  1.00  1.28           H  
ATOM    155 1HE2 GLN A   9      12.959  13.380   0.304  1.00  1.28           H  
ATOM    156 2HE2 GLN A   9      12.663  11.676   0.389  1.00  1.28           H  
ATOM    157  N   ILE A  10      12.405   9.812  -5.677  1.00  1.29           N  
ATOM    158  CA  ILE A  10      12.300   9.786  -7.128  1.00  1.29           C  
ATOM    159  C   ILE A  10      10.979  10.355  -7.603  1.00  1.29           C  
ATOM    160  O   ILE A  10      10.938  11.181  -8.514  1.00  1.29           O  
ATOM    161  CB  ILE A  10      12.474   8.360  -7.628  1.00  1.29           C  
ATOM    162  CG1 ILE A  10      13.863   7.974  -7.350  1.00  1.29           C  
ATOM    163  CG2 ILE A  10      12.120   8.234  -9.081  1.00  1.29           C  
ATOM    164  CD1 ILE A  10      14.140   6.561  -7.503  1.00  1.29           C  
ATOM    165  H   ILE A  10      12.497   8.931  -5.166  1.00  1.29           H  
ATOM    166  HA  ILE A  10      13.106  10.394  -7.540  1.00  1.29           H  
ATOM    167  HB  ILE A  10      11.836   7.706  -7.059  1.00  1.29           H  
ATOM    168 1HG1 ILE A  10      14.489   8.526  -8.007  1.00  1.29           H  
ATOM    169 2HG1 ILE A  10      14.114   8.264  -6.339  1.00  1.29           H  
ATOM    170 1HG2 ILE A  10      12.261   7.204  -9.406  1.00  1.29           H  
ATOM    171 2HG2 ILE A  10      11.082   8.527  -9.237  1.00  1.29           H  
ATOM    172 3HG2 ILE A  10      12.765   8.882  -9.636  1.00  1.29           H  
ATOM    173 1HD1 ILE A  10      15.177   6.408  -7.279  1.00  1.29           H  
ATOM    174 2HD1 ILE A  10      13.543   5.987  -6.821  1.00  1.29           H  
ATOM    175 3HD1 ILE A  10      13.923   6.269  -8.514  1.00  1.29           H  
ATOM    176  N   TYR A  11       9.888   9.928  -6.979  1.00  1.31           N  
ATOM    177  CA  TYR A  11       8.575  10.403  -7.351  1.00  1.31           C  
ATOM    178  C   TYR A  11       8.554  11.924  -7.240  1.00  1.31           C  
ATOM    179  O   TYR A  11       8.159  12.616  -8.181  1.00  1.31           O  
ATOM    180  CB  TYR A  11       7.491   9.775  -6.466  1.00  1.31           C  
ATOM    181  CG  TYR A  11       6.035  10.174  -6.816  1.00  1.31           C  
ATOM    182  CD1 TYR A  11       5.341   9.493  -7.820  1.00  1.31           C  
ATOM    183  CD2 TYR A  11       5.413  11.212  -6.151  1.00  1.31           C  
ATOM    184  CE1 TYR A  11       4.026   9.840  -8.150  1.00  1.31           C  
ATOM    185  CE2 TYR A  11       4.110  11.572  -6.477  1.00  1.31           C  
ATOM    186  CZ  TYR A  11       3.410  10.896  -7.470  1.00  1.31           C  
ATOM    187  OH  TYR A  11       2.097  11.296  -7.773  1.00  1.31           O  
ATOM    188  H   TYR A  11       9.976   9.250  -6.233  1.00  1.31           H  
ATOM    189  HA  TYR A  11       8.392  10.133  -8.383  1.00  1.31           H  
ATOM    190 1HB  TYR A  11       7.568   8.688  -6.524  1.00  1.31           H  
ATOM    191 2HB  TYR A  11       7.675  10.053  -5.425  1.00  1.31           H  
ATOM    192  HD1 TYR A  11       5.829   8.684  -8.336  1.00  1.31           H  
ATOM    193  HD2 TYR A  11       5.953  11.757  -5.367  1.00  1.31           H  
ATOM    194  HE1 TYR A  11       3.490   9.299  -8.934  1.00  1.31           H  
ATOM    195  HE2 TYR A  11       3.635  12.396  -5.946  1.00  1.31           H  
ATOM    196  HH  TYR A  11       1.700  10.717  -8.474  1.00  1.31           H  
ATOM    197  N   ASP A  12       8.988  12.452  -6.090  1.00  1.36           N  
ATOM    198  CA  ASP A  12       8.962  13.893  -5.886  1.00  1.36           C  
ATOM    199  C   ASP A  12       9.844  14.638  -6.899  1.00  1.36           C  
ATOM    200  O   ASP A  12       9.444  15.674  -7.437  1.00  1.36           O  
ATOM    201  CB  ASP A  12       9.430  14.221  -4.463  1.00  1.36           C  
ATOM    202  CG  ASP A  12       8.419  13.822  -3.352  1.00  1.36           C  
ATOM    203  OD1 ASP A  12       7.277  13.521  -3.646  1.00  1.36           O  
ATOM    204  OD2 ASP A  12       8.784  13.814  -2.182  1.00  1.36           O  
ATOM    205  H   ASP A  12       9.329  11.840  -5.348  1.00  1.36           H  
ATOM    206  HA  ASP A  12       7.935  14.236  -6.008  1.00  1.36           H  
ATOM    207 1HB  ASP A  12      10.371  13.691  -4.275  1.00  1.36           H  
ATOM    208 2HB  ASP A  12       9.639  15.287  -4.387  1.00  1.36           H  
ATOM    209  N   LYS A  13      11.024  14.088  -7.204  1.00  1.43           N  
ATOM    210  CA  LYS A  13      11.944  14.702  -8.159  1.00  1.43           C  
ATOM    211  C   LYS A  13      11.425  14.678  -9.593  1.00  1.43           C  
ATOM    212  O   LYS A  13      11.620  15.634 -10.343  1.00  1.43           O  
ATOM    213  CB  LYS A  13      13.321  14.029  -8.070  1.00  1.43           C  
ATOM    214  CG  LYS A  13      14.103  14.385  -6.775  1.00  1.43           C  
ATOM    215  CD  LYS A  13      15.431  13.608  -6.627  1.00  1.43           C  
ATOM    216  CE  LYS A  13      16.171  14.043  -5.343  1.00  1.43           C  
ATOM    217  NZ  LYS A  13      17.409  13.240  -5.080  1.00  1.43           N  
ATOM    218  H   LYS A  13      11.320  13.233  -6.731  1.00  1.43           H  
ATOM    219  HA  LYS A  13      12.066  15.746  -7.877  1.00  1.43           H  
ATOM    220 1HB  LYS A  13      13.189  12.944  -8.099  1.00  1.43           H  
ATOM    221 2HB  LYS A  13      13.924  14.310  -8.931  1.00  1.43           H  
ATOM    222 1HG  LYS A  13      14.330  15.451  -6.789  1.00  1.43           H  
ATOM    223 2HG  LYS A  13      13.479  14.191  -5.907  1.00  1.43           H  
ATOM    224 1HD  LYS A  13      15.227  12.533  -6.567  1.00  1.43           H  
ATOM    225 2HD  LYS A  13      16.075  13.789  -7.488  1.00  1.43           H  
ATOM    226 1HE  LYS A  13      16.451  15.087  -5.451  1.00  1.43           H  
ATOM    227 2HE  LYS A  13      15.499  13.940  -4.488  1.00  1.43           H  
ATOM    228 1HZ  LYS A  13      17.859  13.559  -4.248  1.00  1.43           H  
ATOM    229 2HZ  LYS A  13      17.195  12.245  -4.970  1.00  1.43           H  
ATOM    230 3HZ  LYS A  13      18.079  13.271  -5.852  1.00  1.43           H  
ATOM    231  N   HIS A  14      10.727  13.609  -9.977  1.00  1.47           N  
ATOM    232  CA  HIS A  14      10.252  13.499 -11.350  1.00  1.47           C  
ATOM    233  C   HIS A  14       8.826  14.032 -11.507  1.00  1.47           C  
ATOM    234  O   HIS A  14       8.312  14.115 -12.619  1.00  1.47           O  
ATOM    235  CB  HIS A  14      10.338  12.045 -11.821  1.00  1.47           C  
ATOM    236  CG  HIS A  14      11.721  11.517 -11.854  1.00  1.47           C  
ATOM    237  ND1 HIS A  14      11.994  10.198 -12.070  1.00  1.47           N  
ATOM    238  CD2 HIS A  14      12.918  12.126 -11.686  1.00  1.47           C  
ATOM    239  CE1 HIS A  14      13.293  10.010 -12.043  1.00  1.47           C  
ATOM    240  NE2 HIS A  14      13.881  11.162 -11.797  1.00  1.47           N  
ATOM    241  H   HIS A  14      10.581  12.833  -9.331  1.00  1.47           H  
ATOM    242  HA  HIS A  14      10.892  14.093 -12.003  1.00  1.47           H  
ATOM    243 1HB  HIS A  14       9.764  11.410 -11.150  1.00  1.47           H  
ATOM    244 2HB  HIS A  14       9.913  11.957 -12.813  1.00  1.47           H  
ATOM    245  HD1 HIS A  14      11.321   9.476 -12.224  1.00  1.47           H  
ATOM    246  HD2 HIS A  14      13.202  13.159 -11.488  1.00  1.47           H  
ATOM    247  HE1 HIS A  14      13.687   9.021 -12.208  1.00  1.47           H  
ATOM    248  N   LYS A  15       8.212  14.463 -10.392  1.00  1.49           N  
ATOM    249  CA  LYS A  15       6.883  15.090 -10.375  1.00  1.49           C  
ATOM    250  C   LYS A  15       6.938  16.377 -11.192  1.00  1.49           C  
ATOM    251  O   LYS A  15       5.922  16.862 -11.690  1.00  1.49           O  
ATOM    252  CB  LYS A  15       6.428  15.375  -8.940  1.00  1.49           C  
ATOM    253  CG  LYS A  15       4.966  15.839  -8.739  1.00  1.49           C  
ATOM    254  CD  LYS A  15       3.952  14.711  -9.027  1.00  1.49           C  
ATOM    255  CE  LYS A  15       2.537  15.089  -8.565  1.00  1.49           C  
ATOM    256  NZ  LYS A  15       1.507  14.017  -8.859  1.00  1.49           N  
ATOM    257  H   LYS A  15       8.664  14.299  -9.494  1.00  1.49           H  
ATOM    258  HA  LYS A  15       6.168  14.429 -10.852  1.00  1.49           H  
ATOM    259 1HB  LYS A  15       6.555  14.478  -8.341  1.00  1.49           H  
ATOM    260 2HB  LYS A  15       7.079  16.136  -8.509  1.00  1.49           H  
ATOM    261 1HG  LYS A  15       4.837  16.174  -7.711  1.00  1.49           H  
ATOM    262 2HG  LYS A  15       4.763  16.679  -9.404  1.00  1.49           H  
ATOM    263 1HD  LYS A  15       3.932  14.504 -10.096  1.00  1.49           H  
ATOM    264 2HD  LYS A  15       4.257  13.812  -8.502  1.00  1.49           H  
ATOM    265 1HE  LYS A  15       2.567  15.250  -7.490  1.00  1.49           H  
ATOM    266 2HE  LYS A  15       2.232  16.015  -9.052  1.00  1.49           H  
ATOM    267 1HZ  LYS A  15       0.611  14.319  -8.516  1.00  1.49           H  
ATOM    268 2HZ  LYS A  15       1.414  13.840  -9.869  1.00  1.49           H  
ATOM    269 3HZ  LYS A  15       1.762  13.134  -8.402  1.00  1.49           H  
ATOM    270  N   GLY A  16       8.134  16.962 -11.249  1.00  1.45           N  
ATOM    271  CA  GLY A  16       8.441  18.173 -11.995  1.00  1.45           C  
ATOM    272  C   GLY A  16       8.996  17.779 -13.370  1.00  1.45           C  
ATOM    273  O   GLY A  16       8.434  16.927 -14.052  1.00  1.45           O  
ATOM    274  H   GLY A  16       8.898  16.495 -10.774  1.00  1.45           H  
ATOM    275 1HA  GLY A  16       7.542  18.778 -12.113  1.00  1.45           H  
ATOM    276 2HA  GLY A  16       9.176  18.764 -11.451  1.00  1.45           H  
ATOM    277  N   LYS A  17      10.046  18.460 -13.813  1.00  1.36           N  
ATOM    278  CA  LYS A  17      10.609  18.225 -15.145  1.00  1.36           C  
ATOM    279  C   LYS A  17      11.695  17.147 -15.075  1.00  1.36           C  
ATOM    280  O   LYS A  17      12.364  17.041 -14.047  1.00  1.36           O  
ATOM    281  CB  LYS A  17      11.239  19.523 -15.640  1.00  1.36           C  
ATOM    282  CG  LYS A  17      10.271  20.701 -15.688  1.00  1.36           C  
ATOM    283  CD  LYS A  17      10.956  21.975 -16.139  1.00  1.36           C  
ATOM    284  CE  LYS A  17      10.058  23.196 -15.923  1.00  1.36           C  
ATOM    285  NZ  LYS A  17       8.879  23.204 -16.809  1.00  1.36           N  
ATOM    286  H   LYS A  17      10.473  19.151 -13.214  1.00  1.36           H  
ATOM    287  HA  LYS A  17       9.817  17.892 -15.822  1.00  1.36           H  
ATOM    288 1HB  LYS A  17      12.077  19.792 -14.997  1.00  1.36           H  
ATOM    289 2HB  LYS A  17      11.635  19.367 -16.645  1.00  1.36           H  
ATOM    290 1HG  LYS A  17       9.468  20.476 -16.372  1.00  1.36           H  
ATOM    291 2HG  LYS A  17       9.840  20.861 -14.702  1.00  1.36           H  
ATOM    292 1HD  LYS A  17      11.880  22.109 -15.577  1.00  1.36           H  
ATOM    293 2HD  LYS A  17      11.202  21.901 -17.198  1.00  1.36           H  
ATOM    294 1HE  LYS A  17       9.716  23.199 -14.889  1.00  1.36           H  
ATOM    295 2HE  LYS A  17      10.639  24.098 -16.105  1.00  1.36           H  
ATOM    296 1HZ  LYS A  17       8.329  24.025 -16.624  1.00  1.36           H  
ATOM    297 2HZ  LYS A  17       9.198  23.223 -17.763  1.00  1.36           H  
ATOM    298 3HZ  LYS A  17       8.280  22.359 -16.654  1.00  1.36           H  
ATOM    299  N   CYS A  18      11.919  16.385 -16.155  1.00  1.24           N  
ATOM    300  CA  CYS A  18      13.063  15.469 -16.166  1.00  1.24           C  
ATOM    301  C   CYS A  18      14.251  16.169 -16.824  1.00  1.24           C  
ATOM    302  O   CYS A  18      14.069  17.172 -17.511  1.00  1.24           O  
ATOM    303  CB  CYS A  18      12.750  14.164 -16.902  1.00  1.24           C  
ATOM    304  SG  CYS A  18      12.729  14.261 -18.702  1.00  1.24           S  
ATOM    305  H   CYS A  18      11.328  16.460 -16.974  1.00  1.24           H  
ATOM    306  HA  CYS A  18      13.331  15.223 -15.136  1.00  1.24           H  
ATOM    307 1HB  CYS A  18      13.488  13.418 -16.625  1.00  1.24           H  
ATOM    308 2HB  CYS A  18      11.779  13.793 -16.578  1.00  1.24           H  
ATOM    309  N   SER A  19      15.465  15.645 -16.628  1.00  1.13           N  
ATOM    310  CA  SER A  19      16.646  16.264 -17.253  1.00  1.13           C  
ATOM    311  C   SER A  19      17.133  15.588 -18.540  1.00  1.13           C  
ATOM    312  O   SER A  19      17.721  16.247 -19.403  1.00  1.13           O  
ATOM    313  CB  SER A  19      17.807  16.277 -16.276  1.00  1.13           C  
ATOM    314  OG  SER A  19      18.276  14.979 -15.998  1.00  1.13           O  
ATOM    315  H   SER A  19      15.547  14.813 -16.038  1.00  1.13           H  
ATOM    316  HA  SER A  19      16.391  17.294 -17.497  1.00  1.13           H  
ATOM    317 1HB  SER A  19      18.619  16.885 -16.670  1.00  1.13           H  
ATOM    318 2HB  SER A  19      17.471  16.740 -15.351  1.00  1.13           H  
ATOM    319  HG  SER A  19      17.537  14.353 -16.188  1.00  1.13           H  
ATOM    320  N   LYS A  20      16.872  14.297 -18.687  1.00  1.05           N  
ATOM    321  CA  LYS A  20      17.344  13.543 -19.846  1.00  1.05           C  
ATOM    322  C   LYS A  20      16.214  12.879 -20.592  1.00  1.05           C  
ATOM    323  O   LYS A  20      15.515  12.022 -20.052  1.00  1.05           O  
ATOM    324  CB  LYS A  20      18.352  12.472 -19.429  1.00  1.05           C  
ATOM    325  CG  LYS A  20      18.913  11.638 -20.591  1.00  1.05           C  
ATOM    326  CD  LYS A  20      19.925  10.609 -20.096  1.00  1.05           C  
ATOM    327  CE  LYS A  20      20.447   9.744 -21.231  1.00  1.05           C  
ATOM    328  NZ  LYS A  20      21.430   8.735 -20.747  1.00  1.05           N  
ATOM    329  H   LYS A  20      16.408  13.806 -17.926  1.00  1.05           H  
ATOM    330  HA  LYS A  20      17.832  14.233 -20.533  1.00  1.05           H  
ATOM    331 1HB  LYS A  20      19.189  12.945 -18.915  1.00  1.05           H  
ATOM    332 2HB  LYS A  20      17.880  11.793 -18.714  1.00  1.05           H  
ATOM    333 1HG  LYS A  20      18.094  11.114 -21.091  1.00  1.05           H  
ATOM    334 2HG  LYS A  20      19.393  12.296 -21.314  1.00  1.05           H  
ATOM    335 1HD  LYS A  20      20.763  11.122 -19.622  1.00  1.05           H  
ATOM    336 2HD  LYS A  20      19.451   9.968 -19.353  1.00  1.05           H  
ATOM    337 1HE  LYS A  20      19.609   9.228 -21.700  1.00  1.05           H  
ATOM    338 2HE  LYS A  20      20.929  10.380 -21.972  1.00  1.05           H  
ATOM    339 1HZ  LYS A  20      21.756   8.179 -21.524  1.00  1.05           H  
ATOM    340 2HZ  LYS A  20      22.212   9.207 -20.318  1.00  1.05           H  
ATOM    341 3HZ  LYS A  20      20.987   8.134 -20.065  1.00  1.05           H  
ATOM    342  N   VAL A  21      16.073  13.238 -21.855  1.00  1.00           N  
ATOM    343  CA  VAL A  21      14.995  12.710 -22.666  1.00  1.00           C  
ATOM    344  C   VAL A  21      15.464  11.729 -23.726  1.00  1.00           C  
ATOM    345  O   VAL A  21      16.443  11.966 -24.433  1.00  1.00           O  
ATOM    346  CB  VAL A  21      14.204  13.853 -23.292  1.00  1.00           C  
ATOM    347  CG1 VAL A  21      13.169  13.306 -24.183  1.00  1.00           C  
ATOM    348  CG2 VAL A  21      13.536  14.635 -22.196  1.00  1.00           C  
ATOM    349  H   VAL A  21      16.703  13.925 -22.248  1.00  1.00           H  
ATOM    350  HA  VAL A  21      14.304  12.184 -22.011  1.00  1.00           H  
ATOM    351  HB  VAL A  21      14.862  14.499 -23.869  1.00  1.00           H  
ATOM    352 1HG1 VAL A  21      12.609  14.111 -24.576  1.00  1.00           H  
ATOM    353 2HG1 VAL A  21      13.625  12.749 -24.991  1.00  1.00           H  
ATOM    354 3HG1 VAL A  21      12.523  12.653 -23.609  1.00  1.00           H  
ATOM    355 1HG2 VAL A  21      12.952  15.445 -22.625  1.00  1.00           H  
ATOM    356 2HG2 VAL A  21      12.878  13.967 -21.653  1.00  1.00           H  
ATOM    357 3HG2 VAL A  21      14.283  15.047 -21.516  1.00  1.00           H  
ATOM    358  N   LEU A  22      14.755  10.612 -23.788  1.00  1.01           N  
ATOM    359  CA  LEU A  22      15.006   9.516 -24.700  1.00  1.01           C  
ATOM    360  C   LEU A  22      14.155   9.683 -25.975  1.00  1.01           C  
ATOM    361  O   LEU A  22      14.601   9.369 -27.081  1.00  1.01           O  
ATOM    362  CB  LEU A  22      14.599   8.233 -23.996  1.00  1.01           C  
ATOM    363  CG  LEU A  22      15.266   7.966 -22.650  1.00  1.01           C  
ATOM    364  CD1 LEU A  22      14.652   6.704 -22.044  1.00  1.01           C  
ATOM    365  CD2 LEU A  22      16.760   7.849 -22.816  1.00  1.01           C  
ATOM    366  H   LEU A  22      13.978  10.527 -23.153  1.00  1.01           H  
ATOM    367  HA  LEU A  22      16.062   9.498 -24.963  1.00  1.01           H  
ATOM    368 1HB  LEU A  22      13.522   8.237 -23.849  1.00  1.01           H  
ATOM    369 2HB  LEU A  22      14.862   7.413 -24.642  1.00  1.01           H  
ATOM    370  HG  LEU A  22      15.051   8.795 -21.978  1.00  1.01           H  
ATOM    371 1HD1 LEU A  22      15.095   6.514 -21.068  1.00  1.01           H  
ATOM    372 2HD1 LEU A  22      13.577   6.848 -21.931  1.00  1.01           H  
ATOM    373 3HD1 LEU A  22      14.839   5.855 -22.700  1.00  1.01           H  
ATOM    374 1HD2 LEU A  22      17.220   7.670 -21.846  1.00  1.01           H  
ATOM    375 2HD2 LEU A  22      16.990   7.021 -23.484  1.00  1.01           H  
ATOM    376 3HD2 LEU A  22      17.151   8.777 -23.238  1.00  1.01           H  
ATOM    377  N   ALA A  23      12.920  10.188 -25.808  1.00  1.07           N  
ATOM    378  CA  ALA A  23      11.999  10.416 -26.945  1.00  1.07           C  
ATOM    379  C   ALA A  23      10.948  11.471 -26.625  1.00  1.07           C  
ATOM    380  O   ALA A  23      10.494  11.571 -25.489  1.00  1.07           O  
ATOM    381  CB  ALA A  23      11.303   9.139 -27.350  1.00  1.07           C  
ATOM    382  H   ALA A  23      12.630  10.399 -24.854  1.00  1.07           H  
ATOM    383  HA  ALA A  23      12.587  10.779 -27.788  1.00  1.07           H  
ATOM    384 1HB  ALA A  23      10.653   9.327 -28.207  1.00  1.07           H  
ATOM    385 2HB  ALA A  23      12.059   8.421 -27.631  1.00  1.07           H  
ATOM    386 3HB  ALA A  23      10.707   8.759 -26.523  1.00  1.07           H  
ATOM    387  N   LYS A  24      10.506  12.206 -27.655  1.00  1.16           N  
ATOM    388  CA  LYS A  24       9.491  13.264 -27.501  1.00  1.16           C  
ATOM    389  C   LYS A  24       8.333  13.218 -28.498  1.00  1.16           C  
ATOM    390  O   LYS A  24       8.502  12.789 -29.641  1.00  1.16           O  
ATOM    391  CB  LYS A  24      10.133  14.644 -27.692  1.00  1.16           C  
ATOM    392  CG  LYS A  24      11.184  15.026 -26.703  1.00  1.16           C  
ATOM    393  CD  LYS A  24      11.699  16.439 -26.955  1.00  1.16           C  
ATOM    394  CE  LYS A  24      12.776  16.836 -25.949  1.00  1.16           C  
ATOM    395  NZ  LYS A  24      13.282  18.221 -26.196  1.00  1.16           N  
ATOM    396  H   LYS A  24      10.906  12.050 -28.572  1.00  1.16           H  
ATOM    397  HA  LYS A  24       9.066  13.190 -26.501  1.00  1.16           H  
ATOM    398 1HB  LYS A  24      10.584  14.694 -28.683  1.00  1.16           H  
ATOM    399 2HB  LYS A  24       9.356  15.407 -27.656  1.00  1.16           H  
ATOM    400 1HG  LYS A  24      10.775  14.972 -25.704  1.00  1.16           H  
ATOM    401 2HG  LYS A  24      12.016  14.334 -26.789  1.00  1.16           H  
ATOM    402 1HD  LYS A  24      12.116  16.499 -27.962  1.00  1.16           H  
ATOM    403 2HD  LYS A  24      10.871  17.143 -26.883  1.00  1.16           H  
ATOM    404 1HE  LYS A  24      12.360  16.784 -24.943  1.00  1.16           H  
ATOM    405 2HE  LYS A  24      13.610  16.136 -26.021  1.00  1.16           H  
ATOM    406 1HZ  LYS A  24      13.991  18.447 -25.511  1.00  1.16           H  
ATOM    407 2HZ  LYS A  24      13.681  18.275 -27.123  1.00  1.16           H  
ATOM    408 3HZ  LYS A  24      12.519  18.879 -26.120  1.00  1.16           H  
ATOM    409  N   GLY A  25       7.191  13.788 -28.087  1.00  1.31           N  
ATOM    410  CA  GLY A  25       6.066  14.031 -29.001  1.00  1.31           C  
ATOM    411  C   GLY A  25       4.844  13.154 -28.772  1.00  1.31           C  
ATOM    412  O   GLY A  25       4.027  12.981 -29.675  1.00  1.31           O  
ATOM    413  H   GLY A  25       7.091  14.031 -27.103  1.00  1.31           H  
ATOM    414 1HA  GLY A  25       5.769  15.077 -28.917  1.00  1.31           H  
ATOM    415 2HA  GLY A  25       6.409  13.895 -30.025  1.00  1.31           H  
ATOM    416  N   PHE A  26       4.700  12.631 -27.566  1.00  1.50           N  
ATOM    417  CA  PHE A  26       3.580  11.751 -27.246  1.00  1.50           C  
ATOM    418  C   PHE A  26       2.326  12.434 -26.722  1.00  1.50           C  
ATOM    419  O   PHE A  26       2.381  13.507 -26.110  1.00  1.50           O  
ATOM    420  CB  PHE A  26       4.042  10.727 -26.264  1.00  1.50           C  
ATOM    421  CG  PHE A  26       4.908   9.752 -26.838  1.00  1.50           C  
ATOM    422  CD1 PHE A  26       6.279   9.963 -26.973  1.00  1.50           C  
ATOM    423  CD2 PHE A  26       4.362   8.580 -27.235  1.00  1.50           C  
ATOM    424  CE1 PHE A  26       7.061   8.977 -27.529  1.00  1.50           C  
ATOM    425  CE2 PHE A  26       5.101   7.618 -27.756  1.00  1.50           C  
ATOM    426  CZ  PHE A  26       6.457   7.794 -27.919  1.00  1.50           C  
ATOM    427  H   PHE A  26       5.387  12.831 -26.844  1.00  1.50           H  
ATOM    428  HA  PHE A  26       3.304  11.223 -28.161  1.00  1.50           H  
ATOM    429 1HB  PHE A  26       4.558  11.209 -25.443  1.00  1.50           H  
ATOM    430 2HB  PHE A  26       3.169  10.213 -25.885  1.00  1.50           H  
ATOM    431  HD1 PHE A  26       6.719  10.910 -26.645  1.00  1.50           H  
ATOM    432  HD2 PHE A  26       3.294   8.423 -27.115  1.00  1.50           H  
ATOM    433  HE1 PHE A  26       8.136   9.120 -27.651  1.00  1.50           H  
ATOM    434  HE2 PHE A  26       4.613   6.699 -28.041  1.00  1.50           H  
ATOM    435  HZ  PHE A  26       7.033   7.000 -28.340  1.00  1.50           H  
ATOM    436  N   THR A  27       1.193  11.782 -26.977  1.00  1.78           N  
ATOM    437  CA  THR A  27      -0.135  12.232 -26.565  1.00  1.78           C  
ATOM    438  C   THR A  27      -0.565  11.691 -25.193  1.00  1.78           C  
ATOM    439  O   THR A  27      -0.299  10.542 -24.833  1.00  1.78           O  
ATOM    440  CB  THR A  27      -1.161  11.899 -27.661  1.00  1.78           C  
ATOM    441  OG1 THR A  27      -0.806  12.608 -28.856  1.00  1.78           O  
ATOM    442  CG2 THR A  27      -2.566  12.263 -27.276  1.00  1.78           C  
ATOM    443  H   THR A  27       1.255  10.895 -27.485  1.00  1.78           H  
ATOM    444  HA  THR A  27      -0.103  13.319 -26.483  1.00  1.78           H  
ATOM    445  HB  THR A  27      -1.122  10.844 -27.850  1.00  1.78           H  
ATOM    446  HG1 THR A  27      -0.616  13.525 -28.639  1.00  1.78           H  
ATOM    447 1HG2 THR A  27      -3.238  12.000 -28.091  1.00  1.78           H  
ATOM    448 2HG2 THR A  27      -2.849  11.712 -26.396  1.00  1.78           H  
ATOM    449 3HG2 THR A  27      -2.635  13.333 -27.079  1.00  1.78           H  
ATOM    450  N   ASN A  28      -1.199  12.552 -24.409  1.00  2.16           N  
ATOM    451  CA  ASN A  28      -1.657  12.214 -23.066  1.00  2.16           C  
ATOM    452  C   ASN A  28      -3.040  11.589 -23.107  1.00  2.16           C  
ATOM    453  O   ASN A  28      -3.716  11.646 -24.136  1.00  2.16           O  
ATOM    454  CB  ASN A  28      -1.743  13.487 -22.259  1.00  2.16           C  
ATOM    455  CG  ASN A  28      -1.624  13.311 -20.770  1.00  2.16           C  
ATOM    456  OD1 ASN A  28      -0.783  12.537 -20.285  1.00  2.16           O  
ATOM    457  ND2 ASN A  28      -2.426  14.046 -20.050  1.00  2.16           N  
ATOM    458  H   ASN A  28      -1.376  13.484 -24.757  1.00  2.16           H  
ATOM    459  HA  ASN A  28      -0.962  11.506 -22.612  1.00  2.16           H  
ATOM    460 1HB  ASN A  28      -1.024  14.175 -22.628  1.00  2.16           H  
ATOM    461 2HB  ASN A  28      -2.724  13.937 -22.453  1.00  2.16           H  
ATOM    462 1HD2 ASN A  28      -2.390  14.021 -19.052  1.00  2.16           H  
ATOM    463 2HD2 ASN A  28      -3.081  14.650 -20.513  1.00  2.16           H  
ATOM    464  N   GLY A  29      -3.477  11.027 -21.982  1.00  2.65           N  
ATOM    465  CA  GLY A  29      -4.844  10.531 -21.913  1.00  2.65           C  
ATOM    466  C   GLY A  29      -5.688  11.771 -22.108  1.00  2.65           C  
ATOM    467  O   GLY A  29      -5.207  12.867 -21.826  1.00  2.65           O  
ATOM    468  H   GLY A  29      -2.873  10.960 -21.175  1.00  2.65           H  
ATOM    469 1HA  GLY A  29      -5.026   9.813 -22.711  1.00  2.65           H  
ATOM    470 2HA  GLY A  29      -5.044  10.052 -20.952  1.00  2.65           H  
ATOM    471  N   ASP A  30      -6.922  11.644 -22.594  1.00  3.22           N  
ATOM    472  CA  ASP A  30      -7.693  12.861 -22.862  1.00  3.22           C  
ATOM    473  C   ASP A  30      -6.998  13.797 -23.821  1.00  3.22           C  
ATOM    474  O   ASP A  30      -6.721  14.949 -23.489  1.00  3.22           O  
ATOM    475  CB  ASP A  30      -8.083  13.653 -21.629  1.00  3.22           C  
ATOM    476  CG  ASP A  30      -8.948  14.872 -22.055  1.00  3.22           C  
ATOM    477  OD1 ASP A  30      -9.310  14.970 -23.250  1.00  3.22           O  
ATOM    478  OD2 ASP A  30      -9.204  15.713 -21.204  1.00  3.22           O  
ATOM    479  H   ASP A  30      -7.295  10.726 -22.798  1.00  3.22           H  
ATOM    480  HA  ASP A  30      -8.626  12.555 -23.336  1.00  3.22           H  
ATOM    481 1HB  ASP A  30      -8.647  13.025 -20.938  1.00  3.22           H  
ATOM    482 2HB  ASP A  30      -7.201  14.022 -21.112  1.00  3.22           H  
ATOM    483  N   ALA A  31      -6.831  13.336 -25.051  1.00  3.74           N  
ATOM    484  CA  ALA A  31      -6.116  14.044 -26.101  1.00  3.74           C  
ATOM    485  C   ALA A  31      -6.582  15.488 -26.336  1.00  3.74           C  
ATOM    486  O   ALA A  31      -5.919  16.209 -27.084  1.00  3.74           O  
ATOM    487  CB  ALA A  31      -6.231  13.276 -27.404  1.00  3.74           C  
ATOM    488  H   ALA A  31      -7.148  12.399 -25.246  1.00  3.74           H  
ATOM    489  HA  ALA A  31      -5.065  14.080 -25.804  1.00  3.74           H  
ATOM    490 1HB  ALA A  31      -5.646  13.781 -28.174  1.00  3.74           H  
ATOM    491 2HB  ALA A  31      -5.851  12.265 -27.265  1.00  3.74           H  
ATOM    492 3HB  ALA A  31      -7.274  13.236 -27.709  1.00  3.74           H  
ATOM    493  N   SER A  32      -7.741  15.931 -25.792  1.00  4.03           N  
ATOM    494  CA  SER A  32      -8.131  17.322 -26.033  1.00  4.03           C  
ATOM    495  C   SER A  32      -7.120  18.251 -25.331  1.00  4.03           C  
ATOM    496  O   SER A  32      -6.937  19.419 -25.697  1.00  4.03           O  
ATOM    497  CB  SER A  32      -9.552  17.596 -25.563  1.00  4.03           C  
ATOM    498  OG  SER A  32      -9.669  17.562 -24.168  1.00  4.03           O  
ATOM    499  H   SER A  32      -8.291  15.360 -25.127  1.00  4.03           H  
ATOM    500  HA  SER A  32      -8.085  17.515 -27.105  1.00  4.03           H  
ATOM    501 1HB  SER A  32      -9.864  18.572 -25.928  1.00  4.03           H  
ATOM    502 2HB  SER A  32     -10.222  16.857 -25.996  1.00  4.03           H  
ATOM    503  HG  SER A  32      -9.544  16.618 -23.890  1.00  4.03           H  
ATOM    504  N   GLN A  33      -6.402  17.700 -24.355  1.00  3.94           N  
ATOM    505  CA  GLN A  33      -5.378  18.421 -23.631  1.00  3.94           C  
ATOM    506  C   GLN A  33      -4.116  18.361 -24.460  1.00  3.94           C  
ATOM    507  O   GLN A  33      -3.246  17.522 -24.224  1.00  3.94           O  
ATOM    508  CB  GLN A  33      -5.119  17.816 -22.250  1.00  3.94           C  
ATOM    509  CG  GLN A  33      -6.296  17.899 -21.291  1.00  3.94           C  
ATOM    510  CD  GLN A  33      -6.001  17.282 -19.912  1.00  3.94           C  
ATOM    511  OE1 GLN A  33      -4.951  17.546 -19.258  1.00  3.94           O  
ATOM    512  NE2 GLN A  33      -6.937  16.450 -19.446  1.00  3.94           N  
ATOM    513  H   GLN A  33      -6.584  16.727 -24.102  1.00  3.94           H  
ATOM    514  HA  GLN A  33      -5.677  19.463 -23.522  1.00  3.94           H  
ATOM    515 1HB  GLN A  33      -4.873  16.757 -22.370  1.00  3.94           H  
ATOM    516 2HB  GLN A  33      -4.269  18.301 -21.798  1.00  3.94           H  
ATOM    517 1HG  GLN A  33      -6.575  18.941 -21.155  1.00  3.94           H  
ATOM    518 2HG  GLN A  33      -7.133  17.342 -21.734  1.00  3.94           H  
ATOM    519 1HE2 GLN A  33      -6.826  16.003 -18.567  1.00  3.94           H  
ATOM    520 2HE2 GLN A  33      -7.784  16.248 -20.013  1.00  3.94           H  
ATOM    521  N   GLY A  34      -4.028  19.251 -25.449  1.00  3.47           N  
ATOM    522  CA  GLY A  34      -2.946  19.263 -26.447  1.00  3.47           C  
ATOM    523  C   GLY A  34      -1.564  19.615 -25.875  1.00  3.47           C  
ATOM    524  O   GLY A  34      -0.984  20.658 -26.174  1.00  3.47           O  
ATOM    525  H   GLY A  34      -4.824  19.881 -25.550  1.00  3.47           H  
ATOM    526 1HA  GLY A  34      -2.897  18.283 -26.922  1.00  3.47           H  
ATOM    527 2HA  GLY A  34      -3.202  19.972 -27.233  1.00  3.47           H  
ATOM    528  N   LYS A  35      -1.070  18.706 -25.048  1.00  2.81           N  
ATOM    529  CA  LYS A  35       0.195  18.748 -24.337  1.00  2.81           C  
ATOM    530  C   LYS A  35       1.145  17.743 -24.984  1.00  2.81           C  
ATOM    531  O   LYS A  35       0.687  16.785 -25.612  1.00  2.81           O  
ATOM    532  CB  LYS A  35      -0.090  18.398 -22.874  1.00  2.81           C  
ATOM    533  CG  LYS A  35      -0.986  19.419 -22.165  1.00  2.81           C  
ATOM    534  CD  LYS A  35      -1.422  18.952 -20.773  1.00  2.81           C  
ATOM    535  CE  LYS A  35      -2.307  20.012 -20.100  1.00  2.81           C  
ATOM    536  NZ  LYS A  35      -2.913  19.535 -18.820  1.00  2.81           N  
ATOM    537  H   LYS A  35      -1.665  17.908 -24.879  1.00  2.81           H  
ATOM    538  HA  LYS A  35       0.625  19.746 -24.414  1.00  2.81           H  
ATOM    539 1HB  LYS A  35      -0.619  17.449 -22.841  1.00  2.81           H  
ATOM    540 2HB  LYS A  35       0.845  18.288 -22.322  1.00  2.81           H  
ATOM    541 1HG  LYS A  35      -0.454  20.365 -22.074  1.00  2.81           H  
ATOM    542 2HG  LYS A  35      -1.879  19.585 -22.764  1.00  2.81           H  
ATOM    543 1HD  LYS A  35      -1.985  18.018 -20.859  1.00  2.81           H  
ATOM    544 2HD  LYS A  35      -0.545  18.770 -20.153  1.00  2.81           H  
ATOM    545 1HE  LYS A  35      -1.691  20.882 -19.888  1.00  2.81           H  
ATOM    546 2HE  LYS A  35      -3.107  20.303 -20.781  1.00  2.81           H  
ATOM    547 1HZ  LYS A  35      -3.468  20.274 -18.421  1.00  2.81           H  
ATOM    548 2HZ  LYS A  35      -3.535  18.721 -18.998  1.00  2.81           H  
ATOM    549 3HZ  LYS A  35      -2.191  19.271 -18.171  1.00  2.81           H  
ATOM    550  N   SER A  36       2.454  17.937 -24.832  1.00  2.18           N  
ATOM    551  CA  SER A  36       3.404  16.976 -25.396  1.00  2.18           C  
ATOM    552  C   SER A  36       4.238  16.300 -24.322  1.00  2.18           C  
ATOM    553  O   SER A  36       4.834  16.963 -23.469  1.00  2.18           O  
ATOM    554  CB  SER A  36       4.320  17.660 -26.383  1.00  2.18           C  
ATOM    555  OG  SER A  36       3.596  18.160 -27.475  1.00  2.18           O  
ATOM    556  H   SER A  36       2.791  18.742 -24.326  1.00  2.18           H  
ATOM    557  HA  SER A  36       2.847  16.197 -25.921  1.00  2.18           H  
ATOM    558 1HB  SER A  36       4.855  18.470 -25.891  1.00  2.18           H  
ATOM    559 2HB  SER A  36       5.061  16.941 -26.735  1.00  2.18           H  
ATOM    560  HG  SER A  36       3.015  17.443 -27.758  1.00  2.18           H  
ATOM    561  N   PHE A  37       4.292  14.975 -24.402  1.00  1.69           N  
ATOM    562  CA  PHE A  37       5.007  14.120 -23.459  1.00  1.69           C  
ATOM    563  C   PHE A  37       6.256  13.465 -24.003  1.00  1.69           C  
ATOM    564  O   PHE A  37       6.440  13.309 -25.226  1.00  1.69           O  
ATOM    565  CB  PHE A  37       4.039  13.099 -22.899  1.00  1.69           C  
ATOM    566  CG  PHE A  37       3.119  13.752 -21.980  1.00  1.69           C  
ATOM    567  CD1 PHE A  37       2.037  14.460 -22.444  1.00  1.69           C  
ATOM    568  CD2 PHE A  37       3.340  13.679 -20.626  1.00  1.69           C  
ATOM    569  CE1 PHE A  37       1.220  15.119 -21.560  1.00  1.69           C  
ATOM    570  CE2 PHE A  37       2.509  14.332 -19.744  1.00  1.69           C  
ATOM    571  CZ  PHE A  37       1.452  15.057 -20.213  1.00  1.69           C  
ATOM    572  H   PHE A  37       3.750  14.521 -25.140  1.00  1.69           H  
ATOM    573  HA  PHE A  37       5.319  14.745 -22.621  1.00  1.69           H  
ATOM    574 1HB  PHE A  37       3.466  12.656 -23.706  1.00  1.69           H  
ATOM    575 2HB  PHE A  37       4.580  12.313 -22.369  1.00  1.69           H  
ATOM    576  HD1 PHE A  37       1.848  14.515 -23.525  1.00  1.69           H  
ATOM    577  HD2 PHE A  37       4.195  13.114 -20.260  1.00  1.69           H  
ATOM    578  HE1 PHE A  37       0.386  15.690 -21.927  1.00  1.69           H  
ATOM    579  HE2 PHE A  37       2.701  14.283 -18.667  1.00  1.69           H  
ATOM    580  HZ  PHE A  37       0.798  15.579 -19.516  1.00  1.69           H  
ATOM    581  N   SER A  38       7.121  13.076 -23.068  1.00  1.37           N  
ATOM    582  CA  SER A  38       8.371  12.436 -23.392  1.00  1.37           C  
ATOM    583  C   SER A  38       8.774  11.288 -22.467  1.00  1.37           C  
ATOM    584  O   SER A  38       8.311  11.154 -21.329  1.00  1.37           O  
ATOM    585  CB  SER A  38       9.443  13.509 -23.368  1.00  1.37           C  
ATOM    586  OG  SER A  38       9.548  14.113 -22.115  1.00  1.37           O  
ATOM    587  H   SER A  38       6.935  13.263 -22.083  1.00  1.37           H  
ATOM    588  HA  SER A  38       8.290  12.033 -24.402  1.00  1.37           H  
ATOM    589 1HB  SER A  38      10.373  13.067 -23.615  1.00  1.37           H  
ATOM    590 2HB  SER A  38       9.223  14.255 -24.118  1.00  1.37           H  
ATOM    591  HG  SER A  38       9.550  13.397 -21.471  1.00  1.37           H  
ATOM    592  N   TYR A  39       9.667  10.456 -22.979  1.00  1.19           N  
ATOM    593  CA  TYR A  39      10.257   9.371 -22.210  1.00  1.19           C  
ATOM    594  C   TYR A  39      11.587   9.840 -21.716  1.00  1.19           C  
ATOM    595  O   TYR A  39      12.389  10.336 -22.511  1.00  1.19           O  
ATOM    596  CB  TYR A  39      10.420   8.123 -23.045  1.00  1.19           C  
ATOM    597  CG  TYR A  39       9.181   7.379 -23.308  1.00  1.19           C  
ATOM    598  CD1 TYR A  39       8.291   7.792 -24.270  1.00  1.19           C  
ATOM    599  CD2 TYR A  39       8.967   6.214 -22.614  1.00  1.19           C  
ATOM    600  CE1 TYR A  39       7.172   7.029 -24.509  1.00  1.19           C  
ATOM    601  CE2 TYR A  39       7.868   5.451 -22.877  1.00  1.19           C  
ATOM    602  CZ  TYR A  39       6.972   5.860 -23.821  1.00  1.19           C  
ATOM    603  OH  TYR A  39       5.881   5.107 -24.103  1.00  1.19           O  
ATOM    604  H   TYR A  39       9.984  10.639 -23.932  1.00  1.19           H  
ATOM    605  HA  TYR A  39       9.632   9.153 -21.343  1.00  1.19           H  
ATOM    606 1HB  TYR A  39      10.863   8.391 -24.005  1.00  1.19           H  
ATOM    607 2HB  TYR A  39      11.117   7.450 -22.547  1.00  1.19           H  
ATOM    608  HD1 TYR A  39       8.466   8.713 -24.830  1.00  1.19           H  
ATOM    609  HD2 TYR A  39       9.683   5.895 -21.869  1.00  1.19           H  
ATOM    610  HE1 TYR A  39       6.452   7.329 -25.248  1.00  1.19           H  
ATOM    611  HE2 TYR A  39       7.711   4.531 -22.340  1.00  1.19           H  
ATOM    612  HH  TYR A  39       6.132   4.411 -24.751  1.00  1.19           H  
ATOM    613  N   CYS A  40      11.810   9.672 -20.427  1.00  1.10           N  
ATOM    614  CA  CYS A  40      13.008  10.136 -19.773  1.00  1.10           C  
ATOM    615  C   CYS A  40      13.845   9.000 -19.188  1.00  1.10           C  
ATOM    616  O   CYS A  40      13.328   7.935 -18.824  1.00  1.10           O  
ATOM    617  CB  CYS A  40      12.603  11.107 -18.685  1.00  1.10           C  
ATOM    618  SG  CYS A  40      11.665  12.583 -19.288  1.00  1.10           S  
ATOM    619  H   CYS A  40      11.093   9.224 -19.861  1.00  1.10           H  
ATOM    620  HA  CYS A  40      13.608  10.657 -20.505  1.00  1.10           H  
ATOM    621 1HB  CYS A  40      11.959  10.574 -18.016  1.00  1.10           H  
ATOM    622 2HB  CYS A  40      13.484  11.440 -18.139  1.00  1.10           H  
ATOM    623  N   GLY A  41      15.147   9.259 -19.079  1.00  1.08           N  
ATOM    624  CA  GLY A  41      16.131   8.309 -18.544  1.00  1.08           C  
ATOM    625  C   GLY A  41      17.050   8.920 -17.480  1.00  1.08           C  
ATOM    626  O   GLY A  41      18.253   8.650 -17.472  1.00  1.08           O  
ATOM    627  H   GLY A  41      15.460  10.181 -19.392  1.00  1.08           H  
ATOM    628 1HA  GLY A  41      15.608   7.449 -18.120  1.00  1.08           H  
ATOM    629 2HA  GLY A  41      16.736   7.928 -19.365  1.00  1.08           H  
ATOM    630  N   ASP A  42      16.497   9.755 -16.598  1.00  1.09           N  
ATOM    631  CA  ASP A  42      17.293  10.419 -15.555  1.00  1.09           C  
ATOM    632  C   ASP A  42      18.023   9.501 -14.580  1.00  1.09           C  
ATOM    633  O   ASP A  42      19.094   9.857 -14.087  1.00  1.09           O  
ATOM    634  CB  ASP A  42      16.438  11.367 -14.720  1.00  1.09           C  
ATOM    635  CG  ASP A  42      16.083  12.580 -15.457  1.00  1.09           C  
ATOM    636  OD1 ASP A  42      16.645  12.795 -16.481  1.00  1.09           O  
ATOM    637  OD2 ASP A  42      15.327  13.368 -15.006  1.00  1.09           O  
ATOM    638  H   ASP A  42      15.504   9.925 -16.664  1.00  1.09           H  
ATOM    639  HA  ASP A  42      18.051  11.018 -16.061  1.00  1.09           H  
ATOM    640 1HB  ASP A  42      15.536  10.867 -14.385  1.00  1.09           H  
ATOM    641 2HB  ASP A  42      16.991  11.653 -13.824  1.00  1.09           H  
ATOM    642  N   ILE A  43      17.442   8.354 -14.262  1.00  1.11           N  
ATOM    643  CA  ILE A  43      18.093   7.464 -13.321  1.00  1.11           C  
ATOM    644  C   ILE A  43      18.589   6.250 -14.084  1.00  1.11           C  
ATOM    645  O   ILE A  43      17.763   5.560 -14.685  1.00  1.11           O  
ATOM    646  CB  ILE A  43      17.148   6.979 -12.232  1.00  1.11           C  
ATOM    647  CG1 ILE A  43      16.586   8.106 -11.521  1.00  1.11           C  
ATOM    648  CG2 ILE A  43      17.928   6.136 -11.238  1.00  1.11           C  
ATOM    649  CD1 ILE A  43      15.537   7.679 -10.583  1.00  1.11           C  
ATOM    650  H   ILE A  43      16.567   8.099 -14.693  1.00  1.11           H  
ATOM    651  HA  ILE A  43      18.896   7.994 -12.830  1.00  1.11           H  
ATOM    652  HB  ILE A  43      16.333   6.396 -12.662  1.00  1.11           H  
ATOM    653 1HG1 ILE A  43      17.376   8.622 -10.984  1.00  1.11           H  
ATOM    654 2HG1 ILE A  43      16.152   8.800 -12.235  1.00  1.11           H  
ATOM    655 1HG2 ILE A  43      17.281   5.811 -10.446  1.00  1.11           H  
ATOM    656 2HG2 ILE A  43      18.357   5.269 -11.737  1.00  1.11           H  
ATOM    657 3HG2 ILE A  43      18.731   6.736 -10.810  1.00  1.11           H  
ATOM    658 1HD1 ILE A  43      15.151   8.557 -10.093  1.00  1.11           H  
ATOM    659 2HD1 ILE A  43      14.735   7.173 -11.118  1.00  1.11           H  
ATOM    660 3HD1 ILE A  43      15.962   7.002  -9.849  1.00  1.11           H  
ATOM    661  N   PRO A  44      19.895   5.968 -14.111  1.00  1.11           N  
ATOM    662  CA  PRO A  44      20.450   4.847 -14.814  1.00  1.11           C  
ATOM    663  C   PRO A  44      19.729   3.605 -14.356  1.00  1.11           C  
ATOM    664  O   PRO A  44      19.454   3.438 -13.169  1.00  1.11           O  
ATOM    665  CB  PRO A  44      21.911   4.857 -14.358  1.00  1.11           C  
ATOM    666  CG  PRO A  44      22.190   6.312 -14.055  1.00  1.11           C  
ATOM    667  CD  PRO A  44      20.900   6.836 -13.456  1.00  1.11           C  
ATOM    668  HA  PRO A  44      20.349   4.997 -15.898  1.00  1.11           H  
ATOM    669 1HB  PRO A  44      22.034   4.204 -13.481  1.00  1.11           H  
ATOM    670 2HB  PRO A  44      22.555   4.451 -15.152  1.00  1.11           H  
ATOM    671 1HG  PRO A  44      23.045   6.400 -13.366  1.00  1.11           H  
ATOM    672 2HG  PRO A  44      22.470   6.845 -14.977  1.00  1.11           H  
ATOM    673 1HD  PRO A  44      20.881   6.714 -12.363  1.00  1.11           H  
ATOM    674 2HD  PRO A  44      20.796   7.885 -13.777  1.00  1.11           H  
ATOM    675  N   GLY A  45      19.427   2.733 -15.293  1.00  1.09           N  
ATOM    676  CA  GLY A  45      18.715   1.512 -14.975  1.00  1.09           C  
ATOM    677  C   GLY A  45      17.197   1.619 -15.155  1.00  1.09           C  
ATOM    678  O   GLY A  45      16.518   0.583 -15.186  1.00  1.09           O  
ATOM    679  H   GLY A  45      19.678   2.919 -16.254  1.00  1.09           H  
ATOM    680 1HA  GLY A  45      19.097   0.708 -15.604  1.00  1.09           H  
ATOM    681 2HA  GLY A  45      18.934   1.232 -13.946  1.00  1.09           H  
ATOM    682  N   ALA A  46      16.644   2.826 -15.358  1.00  1.08           N  
ATOM    683  CA  ALA A  46      15.189   2.865 -15.516  1.00  1.08           C  
ATOM    684  C   ALA A  46      14.646   3.925 -16.482  1.00  1.08           C  
ATOM    685  O   ALA A  46      15.288   4.933 -16.778  1.00  1.08           O  
ATOM    686  CB  ALA A  46      14.547   3.068 -14.163  1.00  1.08           C  
ATOM    687  H   ALA A  46      17.195   3.688 -15.320  1.00  1.08           H  
ATOM    688  HA  ALA A  46      14.888   1.904 -15.909  1.00  1.08           H  
ATOM    689 1HB  ALA A  46      13.486   3.025 -14.309  1.00  1.08           H  
ATOM    690 2HB  ALA A  46      14.858   2.273 -13.496  1.00  1.08           H  
ATOM    691 3HB  ALA A  46      14.837   4.035 -13.753  1.00  1.08           H  
ATOM    692  N   ILE A  47      13.427   3.655 -16.969  1.00  1.09           N  
ATOM    693  CA  ILE A  47      12.686   4.522 -17.902  1.00  1.09           C  
ATOM    694  C   ILE A  47      11.344   5.007 -17.351  1.00  1.09           C  
ATOM    695  O   ILE A  47      10.566   4.227 -16.795  1.00  1.09           O  
ATOM    696  CB  ILE A  47      12.414   3.786 -19.229  1.00  1.09           C  
ATOM    697  CG1 ILE A  47      13.713   3.420 -19.891  1.00  1.09           C  
ATOM    698  CG2 ILE A  47      11.548   4.638 -20.179  1.00  1.09           C  
ATOM    699  CD1 ILE A  47      13.531   2.469 -21.029  1.00  1.09           C  
ATOM    700  H   ILE A  47      13.006   2.772 -16.671  1.00  1.09           H  
ATOM    701  HA  ILE A  47      13.297   5.401 -18.112  1.00  1.09           H  
ATOM    702  HB  ILE A  47      11.890   2.854 -19.014  1.00  1.09           H  
ATOM    703 1HG1 ILE A  47      14.205   4.318 -20.253  1.00  1.09           H  
ATOM    704 2HG1 ILE A  47      14.352   2.953 -19.160  1.00  1.09           H  
ATOM    705 1HG2 ILE A  47      11.369   4.084 -21.094  1.00  1.09           H  
ATOM    706 2HG2 ILE A  47      10.592   4.867 -19.716  1.00  1.09           H  
ATOM    707 3HG2 ILE A  47      12.069   5.570 -20.412  1.00  1.09           H  
ATOM    708 1HD1 ILE A  47      14.496   2.219 -21.440  1.00  1.09           H  
ATOM    709 2HD1 ILE A  47      13.059   1.579 -20.653  1.00  1.09           H  
ATOM    710 3HD1 ILE A  47      12.908   2.907 -21.789  1.00  1.09           H  
ATOM    711  N   PHE A  48      11.046   6.294 -17.527  1.00  1.13           N  
ATOM    712  CA  PHE A  48       9.757   6.814 -17.047  1.00  1.13           C  
ATOM    713  C   PHE A  48       9.161   7.824 -18.012  1.00  1.13           C  
ATOM    714  O   PHE A  48       9.852   8.325 -18.898  1.00  1.13           O  
ATOM    715  CB  PHE A  48       9.915   7.415 -15.650  1.00  1.13           C  
ATOM    716  CG  PHE A  48      10.781   8.618 -15.546  1.00  1.13           C  
ATOM    717  CD1 PHE A  48      10.243   9.901 -15.565  1.00  1.13           C  
ATOM    718  CD2 PHE A  48      12.150   8.465 -15.436  1.00  1.13           C  
ATOM    719  CE1 PHE A  48      11.065  11.002 -15.450  1.00  1.13           C  
ATOM    720  CE2 PHE A  48      12.971   9.549 -15.331  1.00  1.13           C  
ATOM    721  CZ  PHE A  48      12.436  10.826 -15.328  1.00  1.13           C  
ATOM    722  H   PHE A  48      11.725   6.905 -17.987  1.00  1.13           H  
ATOM    723  HA  PHE A  48       9.057   5.980 -16.972  1.00  1.13           H  
ATOM    724 1HB  PHE A  48       8.931   7.686 -15.289  1.00  1.13           H  
ATOM    725 2HB  PHE A  48      10.301   6.654 -14.973  1.00  1.13           H  
ATOM    726  HD1 PHE A  48       9.161  10.030 -15.661  1.00  1.13           H  
ATOM    727  HD2 PHE A  48      12.576   7.460 -15.430  1.00  1.13           H  
ATOM    728  HE1 PHE A  48      10.637  12.005 -15.456  1.00  1.13           H  
ATOM    729  HE2 PHE A  48      14.036   9.400 -15.239  1.00  1.13           H  
ATOM    730  HZ  PHE A  48      13.092  11.688 -15.230  1.00  1.13           H  
ATOM    731  N   ILE A  49       7.867   8.116 -17.860  1.00  1.22           N  
ATOM    732  CA  ILE A  49       7.223   9.032 -18.802  1.00  1.22           C  
ATOM    733  C   ILE A  49       6.675  10.298 -18.122  1.00  1.22           C  
ATOM    734  O   ILE A  49       5.912  10.215 -17.146  1.00  1.22           O  
ATOM    735  CB  ILE A  49       6.056   8.348 -19.497  1.00  1.22           C  
ATOM    736  CG1 ILE A  49       6.455   7.086 -20.175  1.00  1.22           C  
ATOM    737  CG2 ILE A  49       5.601   9.274 -20.597  1.00  1.22           C  
ATOM    738  CD1 ILE A  49       5.261   6.271 -20.667  1.00  1.22           C  
ATOM    739  H   ILE A  49       7.335   7.686 -17.115  1.00  1.22           H  
ATOM    740  HA  ILE A  49       7.951   9.340 -19.549  1.00  1.22           H  
ATOM    741  HB  ILE A  49       5.276   8.140 -18.794  1.00  1.22           H  
ATOM    742 1HG1 ILE A  49       7.076   7.346 -21.004  1.00  1.22           H  
ATOM    743 2HG1 ILE A  49       7.025   6.465 -19.488  1.00  1.22           H  
ATOM    744 1HG2 ILE A  49       4.801   8.830 -21.100  1.00  1.22           H  
ATOM    745 2HG2 ILE A  49       5.299  10.217 -20.200  1.00  1.22           H  
ATOM    746 3HG2 ILE A  49       6.423   9.432 -21.293  1.00  1.22           H  
ATOM    747 1HD1 ILE A  49       5.606   5.370 -21.155  1.00  1.22           H  
ATOM    748 2HD1 ILE A  49       4.625   6.000 -19.823  1.00  1.22           H  
ATOM    749 3HD1 ILE A  49       4.695   6.852 -21.368  1.00  1.22           H  
ATOM    750  N   SER A  50       7.059  11.458 -18.658  1.00  1.33           N  
ATOM    751  CA  SER A  50       6.684  12.757 -18.099  1.00  1.33           C  
ATOM    752  C   SER A  50       6.744  13.903 -19.119  1.00  1.33           C  
ATOM    753  O   SER A  50       7.171  13.728 -20.259  1.00  1.33           O  
ATOM    754  CB  SER A  50       7.592  13.078 -16.925  1.00  1.33           C  
ATOM    755  OG  SER A  50       8.900  13.314 -17.347  1.00  1.33           O  
ATOM    756  H   SER A  50       7.641  11.426 -19.496  1.00  1.33           H  
ATOM    757  HA  SER A  50       5.658  12.693 -17.741  1.00  1.33           H  
ATOM    758 1HB  SER A  50       7.215  13.956 -16.399  1.00  1.33           H  
ATOM    759 2HB  SER A  50       7.581  12.251 -16.217  1.00  1.33           H  
ATOM    760  HG  SER A  50       8.853  14.086 -17.923  1.00  1.33           H  
ATOM    761  N   SER A  51       6.314  15.087 -18.693  1.00  1.45           N  
ATOM    762  CA  SER A  51       6.350  16.307 -19.499  1.00  1.45           C  
ATOM    763  C   SER A  51       6.907  17.435 -18.677  1.00  1.45           C  
ATOM    764  O   SER A  51       7.185  17.287 -17.491  1.00  1.45           O  
ATOM    765  CB  SER A  51       4.980  16.782 -19.922  1.00  1.45           C  
ATOM    766  OG  SER A  51       4.261  17.248 -18.806  1.00  1.45           O  
ATOM    767  H   SER A  51       5.917  15.141 -17.762  1.00  1.45           H  
ATOM    768  HA  SER A  51       6.984  16.148 -20.372  1.00  1.45           H  
ATOM    769 1HB  SER A  51       5.083  17.588 -20.646  1.00  1.45           H  
ATOM    770 2HB  SER A  51       4.466  16.024 -20.414  1.00  1.45           H  
ATOM    771  HG  SER A  51       4.023  16.450 -18.295  1.00  1.45           H  
ATOM    772  N   SER A  52       6.970  18.603 -19.287  1.00  1.53           N  
ATOM    773  CA  SER A  52       7.426  19.814 -18.633  1.00  1.53           C  
ATOM    774  C   SER A  52       6.547  20.221 -17.425  1.00  1.53           C  
ATOM    775  O   SER A  52       6.938  21.105 -16.643  1.00  1.53           O  
ATOM    776  CB  SER A  52       7.481  20.929 -19.660  1.00  1.53           C  
ATOM    777  OG  SER A  52       6.204  21.261 -20.130  1.00  1.53           O  
ATOM    778  H   SER A  52       6.710  18.651 -20.263  1.00  1.53           H  
ATOM    779  HA  SER A  52       8.437  19.630 -18.272  1.00  1.53           H  
ATOM    780 1HB  SER A  52       7.938  21.803 -19.213  1.00  1.53           H  
ATOM    781 2HB  SER A  52       8.111  20.626 -20.495  1.00  1.53           H  
ATOM    782  HG  SER A  52       5.958  20.570 -20.752  1.00  1.53           H  
ATOM    783  N   LYS A  53       5.336  19.632 -17.319  1.00  1.56           N  
ATOM    784  CA  LYS A  53       4.401  19.895 -16.233  1.00  1.56           C  
ATOM    785  C   LYS A  53       4.244  18.715 -15.251  1.00  1.56           C  
ATOM    786  O   LYS A  53       3.431  18.800 -14.328  1.00  1.56           O  
ATOM    787  CB  LYS A  53       3.024  20.255 -16.797  1.00  1.56           C  
ATOM    788  CG  LYS A  53       2.989  21.496 -17.701  1.00  1.56           C  
ATOM    789  CD  LYS A  53       3.338  22.769 -16.925  1.00  1.56           C  
ATOM    790  CE  LYS A  53       3.191  24.016 -17.797  1.00  1.56           C  
ATOM    791  NZ  LYS A  53       3.530  25.265 -17.048  1.00  1.56           N  
ATOM    792  H   LYS A  53       5.063  18.924 -17.995  1.00  1.56           H  
ATOM    793  HA  LYS A  53       4.774  20.746 -15.663  1.00  1.56           H  
ATOM    794 1HB  LYS A  53       2.649  19.411 -17.379  1.00  1.56           H  
ATOM    795 2HB  LYS A  53       2.328  20.418 -15.975  1.00  1.56           H  
ATOM    796 1HG  LYS A  53       3.706  21.372 -18.515  1.00  1.56           H  
ATOM    797 2HG  LYS A  53       1.995  21.604 -18.132  1.00  1.56           H  
ATOM    798 1HD  LYS A  53       2.683  22.861 -16.058  1.00  1.56           H  
ATOM    799 2HD  LYS A  53       4.370  22.704 -16.575  1.00  1.56           H  
ATOM    800 1HE  LYS A  53       3.856  23.928 -18.656  1.00  1.56           H  
ATOM    801 2HE  LYS A  53       2.163  24.085 -18.151  1.00  1.56           H  
ATOM    802 1HZ  LYS A  53       3.423  26.064 -17.656  1.00  1.56           H  
ATOM    803 2HZ  LYS A  53       2.912  25.361 -16.254  1.00  1.56           H  
ATOM    804 3HZ  LYS A  53       4.484  25.213 -16.725  1.00  1.56           H  
ATOM    805  N   GLY A  54       4.970  17.604 -15.457  1.00  1.54           N  
ATOM    806  CA  GLY A  54       4.812  16.429 -14.577  1.00  1.54           C  
ATOM    807  C   GLY A  54       4.491  15.096 -15.279  1.00  1.54           C  
ATOM    808  O   GLY A  54       4.691  14.928 -16.483  1.00  1.54           O  
ATOM    809  H   GLY A  54       5.668  17.578 -16.198  1.00  1.54           H  
ATOM    810 1HA  GLY A  54       5.750  16.300 -14.035  1.00  1.54           H  
ATOM    811 2HA  GLY A  54       4.055  16.634 -13.822  1.00  1.54           H  
ATOM    812  N   TYR A  55       4.032  14.110 -14.506  1.00  1.49           N  
ATOM    813  CA  TYR A  55       3.859  12.736 -15.008  1.00  1.49           C  
ATOM    814  C   TYR A  55       2.805  12.577 -16.085  1.00  1.49           C  
ATOM    815  O   TYR A  55       1.803  13.280 -16.088  1.00  1.49           O  
ATOM    816  CB  TYR A  55       3.469  11.791 -13.882  1.00  1.49           C  
ATOM    817  CG  TYR A  55       4.494  11.674 -12.898  1.00  1.49           C  
ATOM    818  CD1 TYR A  55       4.202  11.876 -11.571  1.00  1.49           C  
ATOM    819  CD2 TYR A  55       5.766  11.443 -13.308  1.00  1.49           C  
ATOM    820  CE1 TYR A  55       5.206  11.813 -10.663  1.00  1.49           C  
ATOM    821  CE2 TYR A  55       6.745  11.398 -12.402  1.00  1.49           C  
ATOM    822  CZ  TYR A  55       6.470  11.575 -11.088  1.00  1.49           C  
ATOM    823  OH  TYR A  55       7.460  11.530 -10.197  1.00  1.49           O  
ATOM    824  H   TYR A  55       3.849  14.306 -13.531  1.00  1.49           H  
ATOM    825  HA  TYR A  55       4.809  12.404 -15.426  1.00  1.49           H  
ATOM    826 1HB  TYR A  55       2.559  12.141 -13.395  1.00  1.49           H  
ATOM    827 2HB  TYR A  55       3.263  10.798 -14.291  1.00  1.49           H  
ATOM    828  HD1 TYR A  55       3.177  12.082 -11.253  1.00  1.49           H  
ATOM    829  HD2 TYR A  55       5.987  11.305 -14.370  1.00  1.49           H  
ATOM    830  HE1 TYR A  55       5.012  11.966  -9.614  1.00  1.49           H  
ATOM    831  HE2 TYR A  55       7.759  11.225 -12.726  1.00  1.49           H  
ATOM    832  HH  TYR A  55       7.174  11.958  -9.376  1.00  1.49           H  
ATOM    833  N   THR A  56       3.032  11.658 -17.013  1.00  1.42           N  
ATOM    834  CA  THR A  56       1.986  11.355 -17.993  1.00  1.42           C  
ATOM    835  C   THR A  56       0.793  10.694 -17.367  1.00  1.42           C  
ATOM    836  O   THR A  56       0.943   9.877 -16.462  1.00  1.42           O  
ATOM    837  CB  THR A  56       2.438  10.410 -19.082  1.00  1.42           C  
ATOM    838  OG1 THR A  56       1.410  10.327 -20.075  1.00  1.42           O  
ATOM    839  CG2 THR A  56       2.653   9.033 -18.506  1.00  1.42           C  
ATOM    840  H   THR A  56       3.913  11.136 -17.009  1.00  1.42           H  
ATOM    841  HA  THR A  56       1.625  12.269 -18.434  1.00  1.42           H  
ATOM    842  HB  THR A  56       3.329  10.789 -19.527  1.00  1.42           H  
ATOM    843  HG1 THR A  56       0.584   9.937 -19.681  1.00  1.42           H  
ATOM    844 1HG2 THR A  56       2.956   8.349 -19.295  1.00  1.42           H  
ATOM    845 2HG2 THR A  56       3.421   9.079 -17.737  1.00  1.42           H  
ATOM    846 3HG2 THR A  56       1.721   8.681 -18.065  1.00  1.42           H  
ATOM    847  N   ASN A  57      -0.387  10.978 -17.898  1.00  1.36           N  
ATOM    848  CA  ASN A  57      -1.542  10.226 -17.462  1.00  1.36           C  
ATOM    849  C   ASN A  57      -1.513   8.987 -18.337  1.00  1.36           C  
ATOM    850  O   ASN A  57      -0.845   9.001 -19.373  1.00  1.36           O  
ATOM    851  CB  ASN A  57      -2.834  10.967 -17.654  1.00  1.36           C  
ATOM    852  CG  ASN A  57      -2.892  12.233 -16.925  1.00  1.36           C  
ATOM    853  OD1 ASN A  57      -2.066  12.508 -16.052  1.00  1.36           O  
ATOM    854  ND2 ASN A  57      -3.878  13.019 -17.256  1.00  1.36           N  
ATOM    855  H   ASN A  57      -0.471  11.682 -18.630  1.00  1.36           H  
ATOM    856  HA  ASN A  57      -1.432   9.923 -16.417  1.00  1.36           H  
ATOM    857 1HB  ASN A  57      -3.011  11.148 -18.713  1.00  1.36           H  
ATOM    858 2HB  ASN A  57      -3.627  10.342 -17.293  1.00  1.36           H  
ATOM    859 1HD2 ASN A  57      -3.999  13.900 -16.816  1.00  1.36           H  
ATOM    860 2HD2 ASN A  57      -4.529  12.725 -17.960  1.00  1.36           H  
ATOM    861  N   MET A  58      -2.183   7.921 -17.933  1.00  1.32           N  
ATOM    862  CA  MET A  58      -2.188   6.704 -18.742  1.00  1.32           C  
ATOM    863  C   MET A  58      -3.553   6.391 -19.297  1.00  1.32           C  
ATOM    864  O   MET A  58      -4.564   6.669 -18.651  1.00  1.32           O  
ATOM    865  CB  MET A  58      -1.755   5.538 -17.889  1.00  1.32           C  
ATOM    866  CG  MET A  58      -0.455   5.701 -17.244  1.00  1.32           C  
ATOM    867  SD  MET A  58       1.006   5.628 -18.324  1.00  1.32           S  
ATOM    868  CE  MET A  58       1.106   3.853 -18.527  1.00  1.32           C  
ATOM    869  H   MET A  58      -2.701   7.956 -17.065  1.00  1.32           H  
ATOM    870  HA  MET A  58      -1.504   6.825 -19.583  1.00  1.32           H  
ATOM    871 1HB  MET A  58      -2.497   5.354 -17.115  1.00  1.32           H  
ATOM    872 2HB  MET A  58      -1.705   4.638 -18.513  1.00  1.32           H  
ATOM    873 1HG  MET A  58      -0.415   6.610 -16.641  1.00  1.32           H  
ATOM    874 2HG  MET A  58      -0.431   4.858 -16.612  1.00  1.32           H  
ATOM    875 1HE  MET A  58       1.934   3.588 -19.175  1.00  1.32           H  
ATOM    876 2HE  MET A  58       1.248   3.378 -17.568  1.00  1.32           H  
ATOM    877 3HE  MET A  58       0.188   3.509 -18.946  1.00  1.32           H  
ATOM    878  N   ASP A  59      -3.587   5.711 -20.431  1.00  1.32           N  
ATOM    879  CA  ASP A  59      -4.869   5.226 -20.923  1.00  1.32           C  
ATOM    880  C   ASP A  59      -5.117   3.831 -20.362  1.00  1.32           C  
ATOM    881  O   ASP A  59      -4.339   2.907 -20.573  1.00  1.32           O  
ATOM    882  CB  ASP A  59      -4.933   5.203 -22.449  1.00  1.32           C  
ATOM    883  CG  ASP A  59      -5.008   6.595 -23.123  1.00  1.32           C  
ATOM    884  OD1 ASP A  59      -5.393   7.526 -22.461  1.00  1.32           O  
ATOM    885  OD2 ASP A  59      -4.700   6.707 -24.304  1.00  1.32           O  
ATOM    886  H   ASP A  59      -2.714   5.512 -20.934  1.00  1.32           H  
ATOM    887  HA  ASP A  59      -5.664   5.882 -20.559  1.00  1.32           H  
ATOM    888 1HB  ASP A  59      -4.064   4.707 -22.820  1.00  1.32           H  
ATOM    889 2HB  ASP A  59      -5.801   4.614 -22.756  1.00  1.32           H  
ATOM    890  N   ILE A  60      -6.172   3.687 -19.605  1.00  1.33           N  
ATOM    891  CA  ILE A  60      -6.500   2.408 -19.001  1.00  1.33           C  
ATOM    892  C   ILE A  60      -6.916   1.429 -20.099  1.00  1.33           C  
ATOM    893  O   ILE A  60      -7.552   1.844 -21.067  1.00  1.33           O  
ATOM    894  CB  ILE A  60      -7.656   2.624 -18.051  1.00  1.33           C  
ATOM    895  CG1 ILE A  60      -7.870   1.493 -17.085  1.00  1.33           C  
ATOM    896  CG2 ILE A  60      -8.833   2.783 -18.883  1.00  1.33           C  
ATOM    897  CD1 ILE A  60      -8.820   1.909 -15.978  1.00  1.33           C  
ATOM    898  H   ILE A  60      -6.798   4.482 -19.429  1.00  1.33           H  
ATOM    899  HA  ILE A  60      -5.633   2.019 -18.469  1.00  1.33           H  
ATOM    900  HB  ILE A  60      -7.508   3.538 -17.485  1.00  1.33           H  
ATOM    901 1HG1 ILE A  60      -8.287   0.628 -17.609  1.00  1.33           H  
ATOM    902 2HG1 ILE A  60      -6.912   1.203 -16.652  1.00  1.33           H  
ATOM    903 1HG2 ILE A  60      -9.625   2.975 -18.251  1.00  1.33           H  
ATOM    904 2HG2 ILE A  60      -8.700   3.614 -19.570  1.00  1.33           H  
ATOM    905 3HG2 ILE A  60      -9.010   1.875 -19.448  1.00  1.33           H  
ATOM    906 1HD1 ILE A  60      -8.955   1.108 -15.292  1.00  1.33           H  
ATOM    907 2HD1 ILE A  60      -8.398   2.767 -15.452  1.00  1.33           H  
ATOM    908 3HD1 ILE A  60      -9.783   2.185 -16.410  1.00  1.33           H  
ATOM    909  N   ASP A  61      -6.583   0.148 -19.977  1.00  1.38           N  
ATOM    910  CA  ASP A  61      -7.059  -0.789 -20.995  1.00  1.38           C  
ATOM    911  C   ASP A  61      -7.360  -2.151 -20.392  1.00  1.38           C  
ATOM    912  O   ASP A  61      -7.038  -2.434 -19.233  1.00  1.38           O  
ATOM    913  CB  ASP A  61      -6.042  -0.979 -22.126  1.00  1.38           C  
ATOM    914  CG  ASP A  61      -4.807  -1.742 -21.714  1.00  1.38           C  
ATOM    915  OD1 ASP A  61      -4.913  -2.945 -21.532  1.00  1.38           O  
ATOM    916  OD2 ASP A  61      -3.767  -1.144 -21.598  1.00  1.38           O  
ATOM    917  H   ASP A  61      -6.004  -0.149 -19.198  1.00  1.38           H  
ATOM    918  HA  ASP A  61      -7.983  -0.402 -21.427  1.00  1.38           H  
ATOM    919 1HB  ASP A  61      -6.511  -1.502 -22.953  1.00  1.38           H  
ATOM    920 2HB  ASP A  61      -5.736   0.001 -22.502  1.00  1.38           H  
ATOM    921  N   CYS A  62      -8.005  -2.981 -21.184  1.00  1.45           N  
ATOM    922  CA  CYS A  62      -8.371  -4.324 -20.766  1.00  1.45           C  
ATOM    923  C   CYS A  62      -8.042  -5.333 -21.844  1.00  1.45           C  
ATOM    924  O   CYS A  62      -8.751  -6.333 -22.000  1.00  1.45           O  
ATOM    925  CB  CYS A  62      -9.856  -4.345 -20.447  1.00  1.45           C  
ATOM    926  SG  CYS A  62     -10.848  -3.727 -21.813  1.00  1.45           S  
ATOM    927  H   CYS A  62      -8.236  -2.680 -22.136  1.00  1.45           H  
ATOM    928  HA  CYS A  62      -7.809  -4.576 -19.869  1.00  1.45           H  
ATOM    929 1HB  CYS A  62     -10.178  -5.353 -20.222  1.00  1.45           H  
ATOM    930 2HB  CYS A  62     -10.039  -3.734 -19.571  1.00  1.45           H  
ATOM    931  N   ASP A  63      -6.979  -5.085 -22.602  1.00  1.57           N  
ATOM    932  CA  ASP A  63      -6.756  -5.901 -23.800  1.00  1.57           C  
ATOM    933  C   ASP A  63      -6.948  -7.410 -23.633  1.00  1.57           C  
ATOM    934  O   ASP A  63      -7.806  -8.015 -24.270  1.00  1.57           O  
ATOM    935  CB  ASP A  63      -5.339  -5.648 -24.373  1.00  1.57           C  
ATOM    936  CG  ASP A  63      -4.118  -5.926 -23.405  1.00  1.57           C  
ATOM    937  OD1 ASP A  63      -4.341  -6.262 -22.259  1.00  1.57           O  
ATOM    938  OD2 ASP A  63      -2.997  -5.821 -23.853  1.00  1.57           O  
ATOM    939  H   ASP A  63      -6.358  -4.290 -22.359  1.00  1.57           H  
ATOM    940  HA  ASP A  63      -7.478  -5.576 -24.538  1.00  1.57           H  
ATOM    941 1HB  ASP A  63      -5.207  -6.281 -25.249  1.00  1.57           H  
ATOM    942 2HB  ASP A  63      -5.275  -4.611 -24.703  1.00  1.57           H  
ATOM    943  N   GLY A  64      -6.220  -7.988 -22.707  1.00  1.72           N  
ATOM    944  CA  GLY A  64      -6.241  -9.417 -22.484  1.00  1.72           C  
ATOM    945  C   GLY A  64      -7.108  -9.798 -21.312  1.00  1.72           C  
ATOM    946  O   GLY A  64      -6.972 -10.898 -20.780  1.00  1.72           O  
ATOM    947  H   GLY A  64      -5.570  -7.400 -22.195  1.00  1.72           H  
ATOM    948 1HA  GLY A  64      -6.606  -9.914 -23.387  1.00  1.72           H  
ATOM    949 2HA  GLY A  64      -5.223  -9.765 -22.323  1.00  1.72           H  
ATOM    950  N   ALA A  65      -7.967  -8.896 -20.853  1.00  1.89           N  
ATOM    951  CA  ALA A  65      -8.737  -9.183 -19.654  1.00  1.89           C  
ATOM    952  C   ALA A  65      -9.647 -10.353 -19.905  1.00  1.89           C  
ATOM    953  O   ALA A  65     -10.565 -10.274 -20.729  1.00  1.89           O  
ATOM    954  CB  ALA A  65      -9.546  -7.962 -19.255  1.00  1.89           C  
ATOM    955  H   ALA A  65      -8.090  -8.008 -21.342  1.00  1.89           H  
ATOM    956  HA  ALA A  65      -8.051  -9.458 -18.856  1.00  1.89           H  
ATOM    957 1HB  ALA A  65     -10.127  -8.155 -18.368  1.00  1.89           H  
ATOM    958 2HB  ALA A  65      -8.868  -7.131 -19.067  1.00  1.89           H  
ATOM    959 3HB  ALA A  65     -10.212  -7.710 -20.058  1.00  1.89           H  
ATOM    960  N   ASN A  66      -9.350 -11.490 -19.262  1.00  2.05           N  
ATOM    961  CA  ASN A  66     -10.087 -12.740 -19.456  1.00  2.05           C  
ATOM    962  C   ASN A  66     -10.060 -13.150 -20.936  1.00  2.05           C  
ATOM    963  O   ASN A  66     -10.997 -13.795 -21.428  1.00  2.05           O  
ATOM    964  CB  ASN A  66     -11.544 -12.593 -19.029  1.00  2.05           C  
ATOM    965  CG  ASN A  66     -11.744 -12.133 -17.597  1.00  2.05           C  
ATOM    966  OD1 ASN A  66     -11.002 -12.458 -16.655  1.00  2.05           O  
ATOM    967  ND2 ASN A  66     -12.794 -11.360 -17.427  1.00  2.05           N  
ATOM    968  H   ASN A  66      -8.558 -11.512 -18.602  1.00  2.05           H  
ATOM    969  HA  ASN A  66      -9.601 -13.529 -18.875  1.00  2.05           H  
ATOM    970 1HB  ASN A  66     -12.062 -11.905 -19.690  1.00  2.05           H  
ATOM    971 2HB  ASN A  66     -12.035 -13.558 -19.142  1.00  2.05           H  
ATOM    972 1HD2 ASN A  66     -13.028 -11.015 -16.518  1.00  2.05           H  
ATOM    973 2HD2 ASN A  66     -13.373 -11.127 -18.208  1.00  2.05           H  
ATOM    974  N   ASN A  67      -9.034 -12.684 -21.672  1.00  2.15           N  
ATOM    975  CA  ASN A  67      -8.877 -12.895 -23.115  1.00  2.15           C  
ATOM    976  C   ASN A  67     -10.107 -12.390 -23.884  1.00  2.15           C  
ATOM    977  O   ASN A  67     -10.345 -12.803 -25.021  1.00  2.15           O  
ATOM    978  CB  ASN A  67      -8.616 -14.358 -23.422  1.00  2.15           C  
ATOM    979  CG  ASN A  67      -7.294 -14.827 -22.901  1.00  2.15           C  
ATOM    980  OD1 ASN A  67      -7.229 -15.734 -22.054  1.00  2.15           O  
ATOM    981  ND2 ASN A  67      -6.239 -14.249 -23.411  1.00  2.15           N  
ATOM    982  H   ASN A  67      -8.311 -12.143 -21.204  1.00  2.15           H  
ATOM    983  HA  ASN A  67      -8.019 -12.311 -23.460  1.00  2.15           H  
ATOM    984 1HB  ASN A  67      -9.406 -14.980 -23.008  1.00  2.15           H  
ATOM    985 2HB  ASN A  67      -8.625 -14.498 -24.504  1.00  2.15           H  
ATOM    986 1HD2 ASN A  67      -5.313 -14.524 -23.135  1.00  2.15           H  
ATOM    987 2HD2 ASN A  67      -6.339 -13.534 -24.129  1.00  2.15           H  
ATOM    988  N   SER A  68     -10.883 -11.498 -23.258  1.00  2.18           N  
ATOM    989  CA  SER A  68     -12.130 -11.028 -23.813  1.00  2.18           C  
ATOM    990  C   SER A  68     -12.266  -9.505 -23.864  1.00  2.18           C  
ATOM    991  O   SER A  68     -13.015  -8.984 -24.690  1.00  2.18           O  
ATOM    992  CB  SER A  68     -13.241 -11.595 -22.949  1.00  2.18           C  
ATOM    993  OG  SER A  68     -13.217 -13.011 -22.943  1.00  2.18           O  
ATOM    994  H   SER A  68     -10.624 -11.177 -22.334  1.00  2.18           H  
ATOM    995  HA  SER A  68     -12.222 -11.416 -24.827  1.00  2.18           H  
ATOM    996 1HB  SER A  68     -13.126 -11.224 -21.930  1.00  2.18           H  
ATOM    997 2HB  SER A  68     -14.201 -11.244 -23.320  1.00  2.18           H  
ATOM    998  HG  SER A  68     -12.420 -13.283 -22.402  1.00  2.18           H  
ATOM    999  N   ALA A  69     -11.566  -8.790 -22.971  1.00  2.15           N  
ATOM   1000  CA  ALA A  69     -11.706  -7.333 -22.837  1.00  2.15           C  
ATOM   1001  C   ALA A  69     -13.163  -6.946 -22.553  1.00  2.15           C  
ATOM   1002  O   ALA A  69     -13.690  -6.008 -23.144  1.00  2.15           O  
ATOM   1003  CB  ALA A  69     -11.204  -6.623 -24.097  1.00  2.15           C  
ATOM   1004  H   ALA A  69     -10.963  -9.276 -22.316  1.00  2.15           H  
ATOM   1005  HA  ALA A  69     -11.105  -7.009 -21.995  1.00  2.15           H  
ATOM   1006 1HB  ALA A  69     -11.288  -5.551 -23.972  1.00  2.15           H  
ATOM   1007 2HB  ALA A  69     -10.158  -6.884 -24.260  1.00  2.15           H  
ATOM   1008 3HB  ALA A  69     -11.785  -6.914 -24.962  1.00  2.15           H  
ATOM   1009  N   GLY A  70     -13.828  -7.705 -21.670  1.00  2.08           N  
ATOM   1010  CA  GLY A  70     -15.223  -7.425 -21.325  1.00  2.08           C  
ATOM   1011  C   GLY A  70     -15.458  -6.584 -20.058  1.00  2.08           C  
ATOM   1012  O   GLY A  70     -16.372  -5.761 -20.030  1.00  2.08           O  
ATOM   1013  H   GLY A  70     -13.344  -8.478 -21.238  1.00  2.08           H  
ATOM   1014 1HA  GLY A  70     -15.693  -6.924 -22.171  1.00  2.08           H  
ATOM   1015 2HA  GLY A  70     -15.746  -8.375 -21.216  1.00  2.08           H  
ATOM   1016  N   LYS A  71     -14.624  -6.756 -19.021  1.00  2.01           N  
ATOM   1017  CA  LYS A  71     -14.814  -6.057 -17.730  1.00  2.01           C  
ATOM   1018  C   LYS A  71     -14.948  -4.554 -17.854  1.00  2.01           C  
ATOM   1019  O   LYS A  71     -15.741  -3.910 -17.169  1.00  2.01           O  
ATOM   1020  CB  LYS A  71     -13.649  -6.335 -16.778  1.00  2.01           C  
ATOM   1021  CG  LYS A  71     -13.766  -5.579 -15.449  1.00  2.01           C  
ATOM   1022  CD  LYS A  71     -12.663  -5.946 -14.485  1.00  2.01           C  
ATOM   1023  CE  LYS A  71     -12.706  -5.094 -13.224  1.00  2.01           C  
ATOM   1024  NZ  LYS A  71     -11.684  -5.509 -12.233  1.00  2.01           N  
ATOM   1025  H   LYS A  71     -13.868  -7.415 -19.114  1.00  2.01           H  
ATOM   1026  HA  LYS A  71     -15.733  -6.431 -17.276  1.00  2.01           H  
ATOM   1027 1HB  LYS A  71     -13.593  -7.402 -16.560  1.00  2.01           H  
ATOM   1028 2HB  LYS A  71     -12.708  -6.043 -17.250  1.00  2.01           H  
ATOM   1029 1HG  LYS A  71     -13.711  -4.506 -15.644  1.00  2.01           H  
ATOM   1030 2HG  LYS A  71     -14.729  -5.796 -14.991  1.00  2.01           H  
ATOM   1031 1HD  LYS A  71     -12.779  -6.989 -14.199  1.00  2.01           H  
ATOM   1032 2HD  LYS A  71     -11.693  -5.819 -14.966  1.00  2.01           H  
ATOM   1033 1HE  LYS A  71     -12.516  -4.054 -13.497  1.00  2.01           H  
ATOM   1034 2HE  LYS A  71     -13.691  -5.165 -12.767  1.00  2.01           H  
ATOM   1035 1HZ  LYS A  71     -11.716  -4.893 -11.411  1.00  2.01           H  
ATOM   1036 2HZ  LYS A  71     -11.834  -6.457 -11.948  1.00  2.01           H  
ATOM   1037 3HZ  LYS A  71     -10.749  -5.429 -12.605  1.00  2.01           H  
ATOM   1038  N   CYS A  72     -14.129  -4.015 -18.717  1.00  1.98           N  
ATOM   1039  CA  CYS A  72     -14.025  -2.610 -19.008  1.00  1.98           C  
ATOM   1040  C   CYS A  72     -15.171  -2.015 -19.822  1.00  1.98           C  
ATOM   1041  O   CYS A  72     -15.257  -0.789 -19.954  1.00  1.98           O  
ATOM   1042  CB  CYS A  72     -12.731  -2.473 -19.748  1.00  1.98           C  
ATOM   1043  SG  CYS A  72     -12.773  -3.482 -21.221  1.00  1.98           S  
ATOM   1044  H   CYS A  72     -13.530  -4.643 -19.229  1.00  1.98           H  
ATOM   1045  HA  CYS A  72     -13.959  -2.077 -18.059  1.00  1.98           H  
ATOM   1046 1HB  CYS A  72     -12.567  -1.475 -20.036  1.00  1.98           H  
ATOM   1047 2HB  CYS A  72     -11.928  -2.780 -19.106  1.00  1.98           H  
ATOM   1048  N   ALA A  73     -15.970  -2.874 -20.475  1.00  2.02           N  
ATOM   1049  CA  ALA A  73     -17.107  -2.534 -21.353  1.00  2.02           C  
ATOM   1050  C   ALA A  73     -16.776  -1.633 -22.560  1.00  2.02           C  
ATOM   1051  O   ALA A  73     -17.671  -1.258 -23.319  1.00  2.02           O  
ATOM   1052  CB  ALA A  73     -18.173  -1.830 -20.532  1.00  2.02           C  
ATOM   1053  H   ALA A  73     -15.835  -3.871 -20.309  1.00  2.02           H  
ATOM   1054  HA  ALA A  73     -17.504  -3.474 -21.738  1.00  2.02           H  
ATOM   1055 1HB  ALA A  73     -19.037  -1.629 -21.161  1.00  2.02           H  
ATOM   1056 2HB  ALA A  73     -18.468  -2.469 -19.698  1.00  2.02           H  
ATOM   1057 3HB  ALA A  73     -17.782  -0.891 -20.148  1.00  2.02           H  
ATOM   1058  N   ASN A  74     -15.512  -1.283 -22.708  1.00  2.12           N  
ATOM   1059  CA  ASN A  74     -14.992  -0.355 -23.694  1.00  2.12           C  
ATOM   1060  C   ASN A  74     -13.718  -0.942 -24.292  1.00  2.12           C  
ATOM   1061  O   ASN A  74     -13.577  -2.158 -24.362  1.00  2.12           O  
ATOM   1062  CB  ASN A  74     -14.790   0.992 -23.012  1.00  2.12           C  
ATOM   1063  CG  ASN A  74     -16.078   1.738 -22.759  1.00  2.12           C  
ATOM   1064  OD1 ASN A  74     -16.707   2.275 -23.678  1.00  2.12           O  
ATOM   1065  ND2 ASN A  74     -16.489   1.765 -21.521  1.00  2.12           N  
ATOM   1066  H   ASN A  74     -14.853  -1.678 -22.055  1.00  2.12           H  
ATOM   1067  HA  ASN A  74     -15.718  -0.246 -24.500  1.00  2.12           H  
ATOM   1068 1HB  ASN A  74     -14.350   0.820 -22.054  1.00  2.12           H  
ATOM   1069 2HB  ASN A  74     -14.127   1.638 -23.570  1.00  2.12           H  
ATOM   1070 1HD2 ASN A  74     -17.335   2.240 -21.281  1.00  2.12           H  
ATOM   1071 2HD2 ASN A  74     -15.965   1.290 -20.810  1.00  2.12           H  
ATOM   1072  N   ASP A  75     -12.812  -0.086 -24.769  1.00  2.25           N  
ATOM   1073  CA  ASP A  75     -11.558  -0.537 -25.367  1.00  2.25           C  
ATOM   1074  C   ASP A  75     -11.671  -1.569 -26.487  1.00  2.25           C  
ATOM   1075  O   ASP A  75     -11.016  -2.612 -26.432  1.00  2.25           O  
ATOM   1076  CB  ASP A  75     -10.641  -1.108 -24.299  1.00  2.25           C  
ATOM   1077  CG  ASP A  75      -9.240  -1.364 -24.825  1.00  2.25           C  
ATOM   1078  OD1 ASP A  75      -8.920  -0.830 -25.891  1.00  2.25           O  
ATOM   1079  OD2 ASP A  75      -8.473  -2.075 -24.166  1.00  2.25           O  
ATOM   1080  H   ASP A  75     -12.980   0.908 -24.703  1.00  2.25           H  
ATOM   1081  HA  ASP A  75     -11.050   0.343 -25.761  1.00  2.25           H  
ATOM   1082 1HB  ASP A  75     -10.596  -0.437 -23.432  1.00  2.25           H  
ATOM   1083 2HB  ASP A  75     -11.055  -2.043 -23.979  1.00  2.25           H  
ATOM   1084  N   PRO A  76     -12.366  -1.255 -27.592  1.00  2.37           N  
ATOM   1085  CA  PRO A  76     -12.552  -2.110 -28.750  1.00  2.37           C  
ATOM   1086  C   PRO A  76     -11.222  -2.409 -29.451  1.00  2.37           C  
ATOM   1087  O   PRO A  76     -11.139  -3.319 -30.273  1.00  2.37           O  
ATOM   1088  CB  PRO A  76     -13.488  -1.284 -29.638  1.00  2.37           C  
ATOM   1089  CG  PRO A  76     -13.259   0.149 -29.212  1.00  2.37           C  
ATOM   1090  CD  PRO A  76     -13.004   0.074 -27.727  1.00  2.37           C  
ATOM   1091  HA  PRO A  76     -13.036  -3.045 -28.429  1.00  2.37           H  
ATOM   1092 1HB  PRO A  76     -13.242  -1.455 -30.697  1.00  2.37           H  
ATOM   1093 2HB  PRO A  76     -14.527  -1.612 -29.493  1.00  2.37           H  
ATOM   1094 1HG  PRO A  76     -12.408   0.572 -29.766  1.00  2.37           H  
ATOM   1095 2HG  PRO A  76     -14.137   0.764 -29.461  1.00  2.37           H  
ATOM   1096 1HD  PRO A  76     -12.337   0.890 -27.445  1.00  2.37           H  
ATOM   1097 2HD  PRO A  76     -13.962   0.101 -27.188  1.00  2.37           H  
ATOM   1098  N   SER A  77     -10.191  -1.605 -29.156  1.00  2.41           N  
ATOM   1099  CA  SER A  77      -8.872  -1.768 -29.742  1.00  2.41           C  
ATOM   1100  C   SER A  77      -8.074  -2.879 -29.057  1.00  2.41           C  
ATOM   1101  O   SER A  77      -7.010  -3.289 -29.548  1.00  2.41           O  
ATOM   1102  CB  SER A  77      -8.098  -0.467 -29.642  1.00  2.41           C  
ATOM   1103  OG  SER A  77      -7.669  -0.178 -28.313  1.00  2.41           O  
ATOM   1104  H   SER A  77     -10.304  -0.873 -28.471  1.00  2.41           H  
ATOM   1105  HA  SER A  77      -8.996  -2.033 -30.794  1.00  2.41           H  
ATOM   1106 1HB  SER A  77      -7.235  -0.504 -30.303  1.00  2.41           H  
ATOM   1107 2HB  SER A  77      -8.738   0.339 -29.990  1.00  2.41           H  
ATOM   1108  HG  SER A  77      -8.342  -0.514 -27.660  1.00  2.41           H  
ATOM   1109  N   GLY A  78      -8.573  -3.362 -27.917  1.00  2.34           N  
ATOM   1110  CA  GLY A  78      -7.873  -4.379 -27.161  1.00  2.34           C  
ATOM   1111  C   GLY A  78      -7.761  -5.666 -27.965  1.00  2.34           C  
ATOM   1112  O   GLY A  78      -8.665  -6.016 -28.724  1.00  2.34           O  
ATOM   1113  H   GLY A  78      -9.451  -3.002 -27.539  1.00  2.34           H  
ATOM   1114 1HA  GLY A  78      -6.884  -4.018 -26.882  1.00  2.34           H  
ATOM   1115 2HA  GLY A  78      -8.430  -4.560 -26.243  1.00  2.34           H  
ATOM   1116  N   GLN A  79      -6.654  -6.381 -27.791  1.00  2.17           N  
ATOM   1117  CA  GLN A  79      -6.452  -7.631 -28.513  1.00  2.17           C  
ATOM   1118  C   GLN A  79      -6.725  -8.831 -27.624  1.00  2.17           C  
ATOM   1119  O   GLN A  79      -6.446  -8.794 -26.434  1.00  2.17           O  
ATOM   1120  CB  GLN A  79      -5.034  -7.672 -29.068  1.00  2.17           C  
ATOM   1121  CG  GLN A  79      -4.729  -6.496 -30.006  1.00  2.17           C  
ATOM   1122  CD  GLN A  79      -5.571  -6.530 -31.280  1.00  2.17           C  
ATOM   1123  OE1 GLN A  79      -5.503  -7.502 -32.045  1.00  2.17           O  
ATOM   1124  NE2 GLN A  79      -6.368  -5.482 -31.515  1.00  2.17           N  
ATOM   1125  H   GLN A  79      -5.941  -6.051 -27.159  1.00  2.17           H  
ATOM   1126  HA  GLN A  79      -7.151  -7.667 -29.348  1.00  2.17           H  
ATOM   1127 1HB  GLN A  79      -4.315  -7.659 -28.244  1.00  2.17           H  
ATOM   1128 2HB  GLN A  79      -4.881  -8.600 -29.618  1.00  2.17           H  
ATOM   1129 1HG  GLN A  79      -4.947  -5.560 -29.485  1.00  2.17           H  
ATOM   1130 2HG  GLN A  79      -3.678  -6.531 -30.287  1.00  2.17           H  
ATOM   1131 1HE2 GLN A  79      -6.943  -5.465 -32.331  1.00  2.17           H  
ATOM   1132 2HE2 GLN A  79      -6.416  -4.690 -30.862  1.00  2.17           H  
ATOM   1133  N   GLY A  80      -7.191  -9.924 -28.223  1.00  1.95           N  
ATOM   1134  CA  GLY A  80      -7.492 -11.156 -27.485  1.00  1.95           C  
ATOM   1135  C   GLY A  80      -6.309 -11.761 -26.727  1.00  1.95           C  
ATOM   1136  O   GLY A  80      -6.512 -12.384 -25.682  1.00  1.95           O  
ATOM   1137  H   GLY A  80      -7.381  -9.887 -29.215  1.00  1.95           H  
ATOM   1138 1HA  GLY A  80      -8.296 -10.953 -26.776  1.00  1.95           H  
ATOM   1139 2HA  GLY A  80      -7.881 -11.898 -28.182  1.00  1.95           H  
ATOM   1140  N   GLU A  81      -5.100 -11.598 -27.274  1.00  1.72           N  
ATOM   1141  CA  GLU A  81      -3.884 -12.143 -26.672  1.00  1.72           C  
ATOM   1142  C   GLU A  81      -2.770 -11.103 -26.675  1.00  1.72           C  
ATOM   1143  O   GLU A  81      -2.649 -10.337 -27.637  1.00  1.72           O  
ATOM   1144  CB  GLU A  81      -3.403 -13.372 -27.463  1.00  1.72           C  
ATOM   1145  CG  GLU A  81      -4.374 -14.568 -27.507  1.00  1.72           C  
ATOM   1146  CD  GLU A  81      -3.819 -15.746 -28.288  1.00  1.72           C  
ATOM   1147  OE1 GLU A  81      -3.326 -15.537 -29.374  1.00  1.72           O  
ATOM   1148  OE2 GLU A  81      -3.862 -16.856 -27.786  1.00  1.72           O  
ATOM   1149  H   GLU A  81      -5.029 -11.068 -28.128  1.00  1.72           H  
ATOM   1150  HA  GLU A  81      -4.091 -12.422 -25.639  1.00  1.72           H  
ATOM   1151 1HB  GLU A  81      -3.188 -13.078 -28.489  1.00  1.72           H  
ATOM   1152 2HB  GLU A  81      -2.467 -13.729 -27.024  1.00  1.72           H  
ATOM   1153 1HG  GLU A  81      -4.586 -14.882 -26.482  1.00  1.72           H  
ATOM   1154 2HG  GLU A  81      -5.310 -14.250 -27.960  1.00  1.72           H  
ATOM   1155  N   THR A  82      -1.922 -11.100 -25.641  1.00  1.53           N  
ATOM   1156  CA  THR A  82      -0.765 -10.197 -25.637  1.00  1.53           C  
ATOM   1157  C   THR A  82       0.226 -10.424 -26.777  1.00  1.53           C  
ATOM   1158  O   THR A  82       0.544 -11.563 -27.134  1.00  1.53           O  
ATOM   1159  CB  THR A  82       0.058 -10.288 -24.365  1.00  1.53           C  
ATOM   1160  OG1 THR A  82       1.125  -9.328 -24.463  1.00  1.53           O  
ATOM   1161  CG2 THR A  82       0.658 -11.658 -24.265  1.00  1.53           C  
ATOM   1162  H   THR A  82      -2.074 -11.738 -24.839  1.00  1.53           H  
ATOM   1163  HA  THR A  82      -1.135  -9.172 -25.724  1.00  1.53           H  
ATOM   1164  HB  THR A  82      -0.556 -10.070 -23.492  1.00  1.53           H  
ATOM   1165  HG1 THR A  82       0.759  -8.439 -24.743  1.00  1.53           H  
ATOM   1166 1HG2 THR A  82       1.285 -11.727 -23.412  1.00  1.53           H  
ATOM   1167 2HG2 THR A  82      -0.115 -12.412 -24.216  1.00  1.53           H  
ATOM   1168 3HG2 THR A  82       1.218 -11.797 -25.127  1.00  1.53           H  
ATOM   1169  N   ALA A  83       0.802  -9.334 -27.283  1.00  1.39           N  
ATOM   1170  CA  ALA A  83       1.843  -9.402 -28.312  1.00  1.39           C  
ATOM   1171  C   ALA A  83       3.076 -10.148 -27.814  1.00  1.39           C  
ATOM   1172  O   ALA A  83       3.872 -10.657 -28.600  1.00  1.39           O  
ATOM   1173  CB  ALA A  83       2.281  -8.023 -28.748  1.00  1.39           C  
ATOM   1174  H   ALA A  83       0.523  -8.415 -26.921  1.00  1.39           H  
ATOM   1175  HA  ALA A  83       1.429  -9.936 -29.166  1.00  1.39           H  
ATOM   1176 1HB  ALA A  83       3.032  -8.110 -29.529  1.00  1.39           H  
ATOM   1177 2HB  ALA A  83       1.427  -7.460 -29.121  1.00  1.39           H  
ATOM   1178 3HB  ALA A  83       2.710  -7.516 -27.900  1.00  1.39           H  
ATOM   1179  N   PHE A  84       3.245 -10.196 -26.494  1.00  1.29           N  
ATOM   1180  CA  PHE A  84       4.397 -10.821 -25.872  1.00  1.29           C  
ATOM   1181  C   PHE A  84       4.224 -12.326 -25.683  1.00  1.29           C  
ATOM   1182  O   PHE A  84       5.099 -12.964 -25.101  1.00  1.29           O  
ATOM   1183  CB  PHE A  84       4.676 -10.183 -24.496  1.00  1.29           C  
ATOM   1184  CG  PHE A  84       5.247  -8.757 -24.535  1.00  1.29           C  
ATOM   1185  CD1 PHE A  84       5.484  -8.095 -25.736  1.00  1.29           C  
ATOM   1186  CD2 PHE A  84       5.562  -8.088 -23.353  1.00  1.29           C  
ATOM   1187  CE1 PHE A  84       6.009  -6.805 -25.747  1.00  1.29           C  
ATOM   1188  CE2 PHE A  84       6.084  -6.800 -23.373  1.00  1.29           C  
ATOM   1189  CZ  PHE A  84       6.306  -6.165 -24.566  1.00  1.29           C  
ATOM   1190  H   PHE A  84       2.536  -9.781 -25.885  1.00  1.29           H  
ATOM   1191  HA  PHE A  84       5.262 -10.656 -26.514  1.00  1.29           H  
ATOM   1192 1HB  PHE A  84       3.744 -10.152 -23.921  1.00  1.29           H  
ATOM   1193 2HB  PHE A  84       5.375 -10.809 -23.943  1.00  1.29           H  
ATOM   1194  HD1 PHE A  84       5.254  -8.595 -26.674  1.00  1.29           H  
ATOM   1195  HD2 PHE A  84       5.385  -8.581 -22.403  1.00  1.29           H  
ATOM   1196  HE1 PHE A  84       6.185  -6.293 -26.693  1.00  1.29           H  
ATOM   1197  HE2 PHE A  84       6.315  -6.287 -22.443  1.00  1.29           H  
ATOM   1198  HZ  PHE A  84       6.708  -5.156 -24.579  1.00  1.29           H  
ATOM   1199  N   LYS A  85       3.139 -12.909 -26.207  1.00  1.22           N  
ATOM   1200  CA  LYS A  85       2.838 -14.328 -26.028  1.00  1.22           C  
ATOM   1201  C   LYS A  85       4.019 -15.245 -26.346  1.00  1.22           C  
ATOM   1202  O   LYS A  85       4.237 -16.248 -25.657  1.00  1.22           O  
ATOM   1203  CB  LYS A  85       1.633 -14.747 -26.872  1.00  1.22           C  
ATOM   1204  CG  LYS A  85       1.222 -16.208 -26.648  1.00  1.22           C  
ATOM   1205  CD  LYS A  85      -0.015 -16.593 -27.457  1.00  1.22           C  
ATOM   1206  CE  LYS A  85      -0.388 -18.051 -27.214  1.00  1.22           C  
ATOM   1207  NZ  LYS A  85      -1.547 -18.487 -28.052  1.00  1.22           N  
ATOM   1208  H   LYS A  85       2.448 -12.339 -26.699  1.00  1.22           H  
ATOM   1209  HA  LYS A  85       2.560 -14.476 -24.992  1.00  1.22           H  
ATOM   1210 1HB  LYS A  85       0.776 -14.113 -26.626  1.00  1.22           H  
ATOM   1211 2HB  LYS A  85       1.855 -14.605 -27.929  1.00  1.22           H  
ATOM   1212 1HG  LYS A  85       2.047 -16.866 -26.922  1.00  1.22           H  
ATOM   1213 2HG  LYS A  85       0.999 -16.358 -25.584  1.00  1.22           H  
ATOM   1214 1HD  LYS A  85      -0.860 -15.961 -27.160  1.00  1.22           H  
ATOM   1215 2HD  LYS A  85       0.170 -16.441 -28.518  1.00  1.22           H  
ATOM   1216 1HE  LYS A  85       0.469 -18.682 -27.438  1.00  1.22           H  
ATOM   1217 2HE  LYS A  85      -0.653 -18.173 -26.161  1.00  1.22           H  
ATOM   1218 1HZ  LYS A  85      -1.763 -19.446 -27.854  1.00  1.22           H  
ATOM   1219 2HZ  LYS A  85      -2.378 -17.908 -27.852  1.00  1.22           H  
ATOM   1220 3HZ  LYS A  85      -1.318 -18.386 -29.026  1.00  1.22           H  
ATOM   1221  N   SER A  86       4.798 -14.917 -27.381  1.00  1.19           N  
ATOM   1222  CA  SER A  86       5.930 -15.764 -27.754  1.00  1.19           C  
ATOM   1223  C   SER A  86       7.011 -15.837 -26.664  1.00  1.19           C  
ATOM   1224  O   SER A  86       7.844 -16.746 -26.680  1.00  1.19           O  
ATOM   1225  CB  SER A  86       6.541 -15.300 -29.057  1.00  1.19           C  
ATOM   1226  OG  SER A  86       7.138 -14.044 -28.924  1.00  1.19           O  
ATOM   1227  H   SER A  86       4.594 -14.078 -27.909  1.00  1.19           H  
ATOM   1228  HA  SER A  86       5.548 -16.772 -27.908  1.00  1.19           H  
ATOM   1229 1HB  SER A  86       7.290 -16.025 -29.373  1.00  1.19           H  
ATOM   1230 2HB  SER A  86       5.774 -15.262 -29.828  1.00  1.19           H  
ATOM   1231  HG  SER A  86       7.675 -14.085 -28.119  1.00  1.19           H  
ATOM   1232  N   ASP A  87       7.017 -14.864 -25.743  1.00  1.18           N  
ATOM   1233  CA  ASP A  87       7.934 -14.865 -24.610  1.00  1.18           C  
ATOM   1234  C   ASP A  87       7.225 -15.372 -23.359  1.00  1.18           C  
ATOM   1235  O   ASP A  87       7.805 -16.066 -22.542  1.00  1.18           O  
ATOM   1236  CB  ASP A  87       8.522 -13.478 -24.342  1.00  1.18           C  
ATOM   1237  CG  ASP A  87       9.443 -12.949 -25.456  1.00  1.18           C  
ATOM   1238  OD1 ASP A  87      10.437 -13.607 -25.783  1.00  1.18           O  
ATOM   1239  OD2 ASP A  87       9.141 -11.907 -25.989  1.00  1.18           O  
ATOM   1240  H   ASP A  87       6.317 -14.133 -25.789  1.00  1.18           H  
ATOM   1241  HA  ASP A  87       8.748 -15.541 -24.834  1.00  1.18           H  
ATOM   1242 1HB  ASP A  87       7.701 -12.766 -24.202  1.00  1.18           H  
ATOM   1243 2HB  ASP A  87       9.089 -13.507 -23.417  1.00  1.18           H  
ATOM   1244  N   VAL A  88       5.942 -15.077 -23.234  1.00  1.19           N  
ATOM   1245  CA  VAL A  88       5.170 -15.448 -22.045  1.00  1.19           C  
ATOM   1246  C   VAL A  88       5.129 -16.976 -21.900  1.00  1.19           C  
ATOM   1247  O   VAL A  88       5.287 -17.533 -20.801  1.00  1.19           O  
ATOM   1248  CB  VAL A  88       3.761 -14.844 -22.141  1.00  1.19           C  
ATOM   1249  CG1 VAL A  88       2.888 -15.311 -21.057  1.00  1.19           C  
ATOM   1250  CG2 VAL A  88       3.869 -13.390 -22.091  1.00  1.19           C  
ATOM   1251  H   VAL A  88       5.503 -14.517 -23.962  1.00  1.19           H  
ATOM   1252  HA  VAL A  88       5.659 -15.027 -21.170  1.00  1.19           H  
ATOM   1253  HB  VAL A  88       3.316 -15.159 -23.065  1.00  1.19           H  
ATOM   1254 1HG1 VAL A  88       1.907 -14.872 -21.169  1.00  1.19           H  
ATOM   1255 2HG1 VAL A  88       2.814 -16.369 -21.122  1.00  1.19           H  
ATOM   1256 3HG1 VAL A  88       3.303 -15.023 -20.096  1.00  1.19           H  
ATOM   1257 1HG2 VAL A  88       2.896 -12.957 -22.183  1.00  1.19           H  
ATOM   1258 2HG2 VAL A  88       4.315 -13.121 -21.154  1.00  1.19           H  
ATOM   1259 3HG2 VAL A  88       4.483 -13.043 -22.876  1.00  1.19           H  
ATOM   1260  N   LYS A  89       4.988 -17.666 -23.033  1.00  1.22           N  
ATOM   1261  CA  LYS A  89       4.994 -19.126 -23.027  1.00  1.22           C  
ATOM   1262  C   LYS A  89       6.307 -19.720 -22.466  1.00  1.22           C  
ATOM   1263  O   LYS A  89       6.317 -20.857 -21.991  1.00  1.22           O  
ATOM   1264  CB  LYS A  89       4.747 -19.680 -24.432  1.00  1.22           C  
ATOM   1265  CG  LYS A  89       5.877 -19.456 -25.430  1.00  1.22           C  
ATOM   1266  CD  LYS A  89       5.519 -20.042 -26.795  1.00  1.22           C  
ATOM   1267  CE  LYS A  89       6.672 -19.913 -27.786  1.00  1.22           C  
ATOM   1268  NZ  LYS A  89       6.330 -20.497 -29.118  1.00  1.22           N  
ATOM   1269  H   LYS A  89       4.841 -17.165 -23.913  1.00  1.22           H  
ATOM   1270  HA  LYS A  89       4.185 -19.466 -22.387  1.00  1.22           H  
ATOM   1271 1HB  LYS A  89       4.554 -20.749 -24.373  1.00  1.22           H  
ATOM   1272 2HB  LYS A  89       3.853 -19.206 -24.846  1.00  1.22           H  
ATOM   1273 1HG  LYS A  89       6.056 -18.387 -25.529  1.00  1.22           H  
ATOM   1274 2HG  LYS A  89       6.792 -19.923 -25.071  1.00  1.22           H  
ATOM   1275 1HD  LYS A  89       5.259 -21.093 -26.683  1.00  1.22           H  
ATOM   1276 2HD  LYS A  89       4.655 -19.508 -27.192  1.00  1.22           H  
ATOM   1277 1HE  LYS A  89       6.915 -18.863 -27.915  1.00  1.22           H  
ATOM   1278 2HE  LYS A  89       7.545 -20.429 -27.386  1.00  1.22           H  
ATOM   1279 1HZ  LYS A  89       7.118 -20.389 -29.740  1.00  1.22           H  
ATOM   1280 2HZ  LYS A  89       6.115 -21.479 -29.012  1.00  1.22           H  
ATOM   1281 3HZ  LYS A  89       5.530 -20.019 -29.503  1.00  1.22           H  
ATOM   1282  N   LYS A  90       7.413 -18.955 -22.467  1.00  1.27           N  
ATOM   1283  CA  LYS A  90       8.714 -19.429 -21.985  1.00  1.27           C  
ATOM   1284  C   LYS A  90       8.689 -19.643 -20.476  1.00  1.27           C  
ATOM   1285  O   LYS A  90       9.548 -20.328 -19.918  1.00  1.27           O  
ATOM   1286  CB  LYS A  90       9.817 -18.429 -22.346  1.00  1.27           C  
ATOM   1287  CG  LYS A  90      10.088 -18.309 -23.846  1.00  1.27           C  
ATOM   1288  CD  LYS A  90      11.096 -17.197 -24.153  1.00  1.27           C  
ATOM   1289  CE  LYS A  90      11.363 -17.095 -25.658  1.00  1.27           C  
ATOM   1290  NZ  LYS A  90      12.158 -15.881 -26.013  1.00  1.27           N  
ATOM   1291  H   LYS A  90       7.369 -17.995 -22.795  1.00  1.27           H  
ATOM   1292  HA  LYS A  90       8.933 -20.385 -22.460  1.00  1.27           H  
ATOM   1293 1HB  LYS A  90       9.594 -17.457 -21.935  1.00  1.27           H  
ATOM   1294 2HB  LYS A  90      10.747 -18.754 -21.883  1.00  1.27           H  
ATOM   1295 1HG  LYS A  90      10.469 -19.255 -24.228  1.00  1.27           H  
ATOM   1296 2HG  LYS A  90       9.148 -18.080 -24.360  1.00  1.27           H  
ATOM   1297 1HD  LYS A  90      10.711 -16.241 -23.791  1.00  1.27           H  
ATOM   1298 2HD  LYS A  90      12.033 -17.403 -23.641  1.00  1.27           H  
ATOM   1299 1HE  LYS A  90      11.918 -17.978 -25.965  1.00  1.27           H  
ATOM   1300 2HE  LYS A  90      10.416 -17.067 -26.197  1.00  1.27           H  
ATOM   1301 1HZ  LYS A  90      12.314 -15.863 -27.005  1.00  1.27           H  
ATOM   1302 2HZ  LYS A  90      11.613 -15.030 -25.752  1.00  1.27           H  
ATOM   1303 3HZ  LYS A  90      13.040 -15.884 -25.533  1.00  1.27           H  
ATOM   1304  N   PHE A  91       7.701 -19.039 -19.815  1.00  1.31           N  
ATOM   1305  CA  PHE A  91       7.542 -19.114 -18.377  1.00  1.31           C  
ATOM   1306  C   PHE A  91       6.480 -20.153 -18.021  1.00  1.31           C  
ATOM   1307  O   PHE A  91       6.109 -20.298 -16.854  1.00  1.31           O  
ATOM   1308  CB  PHE A  91       7.111 -17.736 -17.875  1.00  1.31           C  
ATOM   1309  CG  PHE A  91       8.129 -16.702 -18.167  1.00  1.31           C  
ATOM   1310  CD1 PHE A  91       8.105 -16.086 -19.390  1.00  1.31           C  
ATOM   1311  CD2 PHE A  91       9.098 -16.327 -17.257  1.00  1.31           C  
ATOM   1312  CE1 PHE A  91       9.021 -15.137 -19.729  1.00  1.31           C  
ATOM   1313  CE2 PHE A  91      10.020 -15.360 -17.599  1.00  1.31           C  
ATOM   1314  CZ  PHE A  91       9.974 -14.772 -18.844  1.00  1.31           C  
ATOM   1315  H   PHE A  91       7.009 -18.495 -20.333  1.00  1.31           H  
ATOM   1316  HA  PHE A  91       8.492 -19.402 -17.925  1.00  1.31           H  
ATOM   1317 1HB  PHE A  91       6.178 -17.442 -18.361  1.00  1.31           H  
ATOM   1318 2HB  PHE A  91       6.935 -17.762 -16.800  1.00  1.31           H  
ATOM   1319  HD1 PHE A  91       7.348 -16.379 -20.103  1.00  1.31           H  
ATOM   1320  HD2 PHE A  91       9.135 -16.797 -16.270  1.00  1.31           H  
ATOM   1321  HE1 PHE A  91       8.984 -14.684 -20.711  1.00  1.31           H  
ATOM   1322  HE2 PHE A  91      10.788 -15.066 -16.890  1.00  1.31           H  
ATOM   1323  HZ  PHE A  91      10.696 -14.021 -19.122  1.00  1.31           H  
ATOM   1324  N   GLY A  92       5.975 -20.872 -19.038  1.00  1.34           N  
ATOM   1325  CA  GLY A  92       4.919 -21.854 -18.839  1.00  1.34           C  
ATOM   1326  C   GLY A  92       3.547 -21.191 -18.713  1.00  1.34           C  
ATOM   1327  O   GLY A  92       2.609 -21.793 -18.182  1.00  1.34           O  
ATOM   1328  H   GLY A  92       6.319 -20.746 -19.988  1.00  1.34           H  
ATOM   1329 1HA  GLY A  92       4.914 -22.545 -19.683  1.00  1.34           H  
ATOM   1330 2HA  GLY A  92       5.130 -22.438 -17.945  1.00  1.34           H  
ATOM   1331  N   ILE A  93       3.441 -19.945 -19.178  1.00  1.34           N  
ATOM   1332  CA  ILE A  93       2.221 -19.165 -19.071  1.00  1.34           C  
ATOM   1333  C   ILE A  93       1.522 -18.983 -20.427  1.00  1.34           C  
ATOM   1334  O   ILE A  93       2.150 -18.626 -21.415  1.00  1.34           O  
ATOM   1335  CB  ILE A  93       2.584 -17.815 -18.448  1.00  1.34           C  
ATOM   1336  CG1 ILE A  93       3.294 -18.049 -17.145  1.00  1.34           C  
ATOM   1337  CG2 ILE A  93       1.368 -16.985 -18.255  1.00  1.34           C  
ATOM   1338  CD1 ILE A  93       2.481 -18.765 -16.144  1.00  1.34           C  
ATOM   1339  H   ILE A  93       4.237 -19.491 -19.624  1.00  1.34           H  
ATOM   1340  HA  ILE A  93       1.535 -19.684 -18.404  1.00  1.34           H  
ATOM   1341  HB  ILE A  93       3.284 -17.309 -19.090  1.00  1.34           H  
ATOM   1342 1HG1 ILE A  93       4.178 -18.630 -17.337  1.00  1.34           H  
ATOM   1343 2HG1 ILE A  93       3.600 -17.113 -16.741  1.00  1.34           H  
ATOM   1344 1HG2 ILE A  93       1.626 -16.024 -17.824  1.00  1.34           H  
ATOM   1345 2HG2 ILE A  93       0.916 -16.835 -19.214  1.00  1.34           H  
ATOM   1346 3HG2 ILE A  93       0.668 -17.496 -17.594  1.00  1.34           H  
ATOM   1347 1HD1 ILE A  93       3.074 -18.903 -15.240  1.00  1.34           H  
ATOM   1348 2HD1 ILE A  93       1.586 -18.184 -15.912  1.00  1.34           H  
ATOM   1349 3HD1 ILE A  93       2.190 -19.728 -16.538  1.00  1.34           H  
ATOM   1350  N   SER A  94       0.218 -19.256 -20.487  1.00  1.32           N  
ATOM   1351  CA  SER A  94      -0.528 -19.130 -21.747  1.00  1.32           C  
ATOM   1352  C   SER A  94      -0.647 -17.693 -22.286  1.00  1.32           C  
ATOM   1353  O   SER A  94      -0.585 -17.468 -23.495  1.00  1.32           O  
ATOM   1354  CB  SER A  94      -1.926 -19.685 -21.564  1.00  1.32           C  
ATOM   1355  OG  SER A  94      -1.893 -21.066 -21.324  1.00  1.32           O  
ATOM   1356  H   SER A  94      -0.259 -19.560 -19.650  1.00  1.32           H  
ATOM   1357  HA  SER A  94      -0.013 -19.727 -22.500  1.00  1.32           H  
ATOM   1358 1HB  SER A  94      -2.413 -19.178 -20.732  1.00  1.32           H  
ATOM   1359 2HB  SER A  94      -2.512 -19.482 -22.459  1.00  1.32           H  
ATOM   1360  HG  SER A  94      -2.811 -21.346 -21.256  1.00  1.32           H  
ATOM   1361  N   ASP A  95      -0.861 -16.739 -21.385  1.00  1.27           N  
ATOM   1362  CA  ASP A  95      -1.060 -15.331 -21.730  1.00  1.27           C  
ATOM   1363  C   ASP A  95      -0.864 -14.480 -20.489  1.00  1.27           C  
ATOM   1364  O   ASP A  95      -0.601 -14.999 -19.410  1.00  1.27           O  
ATOM   1365  CB  ASP A  95      -2.471 -15.115 -22.291  1.00  1.27           C  
ATOM   1366  CG  ASP A  95      -2.658 -13.933 -23.266  1.00  1.27           C  
ATOM   1367  OD1 ASP A  95      -2.128 -12.846 -23.085  1.00  1.27           O  
ATOM   1368  OD2 ASP A  95      -3.339 -14.142 -24.200  1.00  1.27           O  
ATOM   1369  H   ASP A  95      -0.888 -17.006 -20.413  1.00  1.27           H  
ATOM   1370  HA  ASP A  95      -0.320 -15.038 -22.477  1.00  1.27           H  
ATOM   1371 1HB  ASP A  95      -2.791 -16.023 -22.809  1.00  1.27           H  
ATOM   1372 2HB  ASP A  95      -3.159 -14.972 -21.454  1.00  1.27           H  
ATOM   1373  N   LEU A  96      -1.025 -13.176 -20.620  1.00  1.22           N  
ATOM   1374  CA  LEU A  96      -0.837 -12.320 -19.458  1.00  1.22           C  
ATOM   1375  C   LEU A  96      -2.082 -12.082 -18.580  1.00  1.22           C  
ATOM   1376  O   LEU A  96      -1.954 -11.973 -17.364  1.00  1.22           O  
ATOM   1377  CB  LEU A  96      -0.181 -11.026 -19.916  1.00  1.22           C  
ATOM   1378  CG  LEU A  96       1.227 -11.237 -20.442  1.00  1.22           C  
ATOM   1379  CD1 LEU A  96       1.802  -9.918 -20.910  1.00  1.22           C  
ATOM   1380  CD2 LEU A  96       2.101 -11.891 -19.352  1.00  1.22           C  
ATOM   1381  H   LEU A  96      -1.267 -12.791 -21.535  1.00  1.22           H  
ATOM   1382  HA  LEU A  96      -0.102 -12.809 -18.820  1.00  1.22           H  
ATOM   1383 1HB  LEU A  96      -0.771 -10.619 -20.737  1.00  1.22           H  
ATOM   1384 2HB  LEU A  96      -0.163 -10.324 -19.162  1.00  1.22           H  
ATOM   1385  HG  LEU A  96       1.177 -11.893 -21.272  1.00  1.22           H  
ATOM   1386 1HD1 LEU A  96       2.800 -10.070 -21.313  1.00  1.22           H  
ATOM   1387 2HD1 LEU A  96       1.172  -9.488 -21.685  1.00  1.22           H  
ATOM   1388 3HD1 LEU A  96       1.852  -9.235 -20.070  1.00  1.22           H  
ATOM   1389 1HD2 LEU A  96       3.086 -12.054 -19.718  1.00  1.22           H  
ATOM   1390 2HD2 LEU A  96       2.165 -11.268 -18.507  1.00  1.22           H  
ATOM   1391 3HD2 LEU A  96       1.666 -12.847 -19.057  1.00  1.22           H  
ATOM   1392  N   ASP A  97      -3.287 -12.046 -19.157  1.00  1.15           N  
ATOM   1393  CA  ASP A  97      -4.519 -11.811 -18.367  1.00  1.15           C  
ATOM   1394  C   ASP A  97      -4.599 -10.516 -17.557  1.00  1.15           C  
ATOM   1395  O   ASP A  97      -4.497 -10.507 -16.318  1.00  1.15           O  
ATOM   1396  CB  ASP A  97      -4.894 -12.967 -17.453  1.00  1.15           C  
ATOM   1397  CG  ASP A  97      -6.367 -12.772 -16.903  1.00  1.15           C  
ATOM   1398  OD1 ASP A  97      -7.071 -11.828 -17.350  1.00  1.15           O  
ATOM   1399  OD2 ASP A  97      -6.774 -13.564 -16.089  1.00  1.15           O  
ATOM   1400  H   ASP A  97      -3.351 -12.171 -20.158  1.00  1.15           H  
ATOM   1401  HA  ASP A  97      -5.330 -11.761 -19.093  1.00  1.15           H  
ATOM   1402 1HB  ASP A  97      -4.834 -13.910 -18.001  1.00  1.15           H  
ATOM   1403 2HB  ASP A  97      -4.207 -13.019 -16.612  1.00  1.15           H  
ATOM   1404  N   ALA A  98      -4.871  -9.432 -18.273  1.00  1.09           N  
ATOM   1405  CA  ALA A  98      -5.012  -8.070 -17.757  1.00  1.09           C  
ATOM   1406  C   ALA A  98      -6.077  -7.927 -16.645  1.00  1.09           C  
ATOM   1407  O   ALA A  98      -6.145  -6.878 -15.992  1.00  1.09           O  
ATOM   1408  CB  ALA A  98      -5.366  -7.134 -18.911  1.00  1.09           C  
ATOM   1409  H   ALA A  98      -4.963  -9.561 -19.271  1.00  1.09           H  
ATOM   1410  HA  ALA A  98      -4.052  -7.777 -17.331  1.00  1.09           H  
ATOM   1411 1HB  ALA A  98      -5.439  -6.117 -18.562  1.00  1.09           H  
ATOM   1412 2HB  ALA A  98      -4.597  -7.193 -19.688  1.00  1.09           H  
ATOM   1413 3HB  ALA A  98      -6.313  -7.420 -19.330  1.00  1.09           H  
ATOM   1414  N   ASN A  99      -6.959  -8.938 -16.454  1.00  1.04           N  
ATOM   1415  CA  ASN A  99      -7.988  -8.830 -15.422  1.00  1.04           C  
ATOM   1416  C   ASN A  99      -7.530  -9.295 -14.053  1.00  1.04           C  
ATOM   1417  O   ASN A  99      -8.235  -9.083 -13.062  1.00  1.04           O  
ATOM   1418  CB  ASN A  99      -9.206  -9.639 -15.792  1.00  1.04           C  
ATOM   1419  CG  ASN A  99     -10.373  -9.335 -14.934  1.00  1.04           C  
ATOM   1420  OD1 ASN A  99     -10.588  -8.183 -14.550  1.00  1.04           O  
ATOM   1421  ND2 ASN A  99     -11.161 -10.344 -14.639  1.00  1.04           N  
ATOM   1422  H   ASN A  99      -6.886  -9.825 -16.972  1.00  1.04           H  
ATOM   1423  HA  ASN A  99      -8.273  -7.783 -15.331  1.00  1.04           H  
ATOM   1424 1HB  ASN A  99      -9.465  -9.494 -16.805  1.00  1.04           H  
ATOM   1425 2HB  ASN A  99      -8.964 -10.701 -15.683  1.00  1.04           H  
ATOM   1426 1HD2 ASN A  99     -11.971 -10.205 -14.069  1.00  1.04           H  
ATOM   1427 2HD2 ASN A  99     -10.956 -11.264 -15.029  1.00  1.04           H  
ATOM   1428  N   ILE A 100      -6.360  -9.906 -13.979  1.00  1.00           N  
ATOM   1429  CA  ILE A 100      -5.852 -10.339 -12.693  1.00  1.00           C  
ATOM   1430  C   ILE A 100      -4.519  -9.733 -12.427  1.00  1.00           C  
ATOM   1431  O   ILE A 100      -4.309  -9.073 -11.411  1.00  1.00           O  
ATOM   1432  CB  ILE A 100      -5.676 -11.863 -12.562  1.00  1.00           C  
ATOM   1433  CG1 ILE A 100      -6.991 -12.582 -12.704  1.00  1.00           C  
ATOM   1434  CG2 ILE A 100      -5.067 -12.167 -11.213  1.00  1.00           C  
ATOM   1435  CD1 ILE A 100      -6.819 -14.074 -12.710  1.00  1.00           C  
ATOM   1436  H   ILE A 100      -5.807 -10.060 -14.825  1.00  1.00           H  
ATOM   1437  HA  ILE A 100      -6.535 -10.007 -11.914  1.00  1.00           H  
ATOM   1438  HB  ILE A 100      -5.017 -12.226 -13.354  1.00  1.00           H  
ATOM   1439 1HG1 ILE A 100      -7.647 -12.301 -11.881  1.00  1.00           H  
ATOM   1440 2HG1 ILE A 100      -7.464 -12.291 -13.648  1.00  1.00           H  
ATOM   1441 1HG2 ILE A 100      -4.924 -13.245 -11.096  1.00  1.00           H  
ATOM   1442 2HG2 ILE A 100      -4.111 -11.667 -11.110  1.00  1.00           H  
ATOM   1443 3HG2 ILE A 100      -5.743 -11.803 -10.471  1.00  1.00           H  
ATOM   1444 1HD1 ILE A 100      -7.790 -14.552 -12.821  1.00  1.00           H  
ATOM   1445 2HD1 ILE A 100      -6.176 -14.354 -13.550  1.00  1.00           H  
ATOM   1446 3HD1 ILE A 100      -6.358 -14.395 -11.771  1.00  1.00           H  
ATOM   1447  N   HIS A 101      -3.599  -9.998 -13.320  1.00  0.97           N  
ATOM   1448  CA  HIS A 101      -2.247  -9.608 -13.071  1.00  0.97           C  
ATOM   1449  C   HIS A 101      -2.071  -8.178 -13.621  1.00  0.97           C  
ATOM   1450  O   HIS A 101      -2.609  -7.887 -14.684  1.00  0.97           O  
ATOM   1451  CB  HIS A 101      -1.371 -10.617 -13.772  1.00  0.97           C  
ATOM   1452  CG  HIS A 101      -1.687 -12.008 -13.376  1.00  0.97           C  
ATOM   1453  ND1 HIS A 101      -1.627 -12.458 -12.101  1.00  0.97           N  
ATOM   1454  CD2 HIS A 101      -2.090 -13.053 -14.123  1.00  0.97           C  
ATOM   1455  CE1 HIS A 101      -1.976 -13.729 -12.075  1.00  0.97           C  
ATOM   1456  NE2 HIS A 101      -2.260 -14.107 -13.286  1.00  0.97           N  
ATOM   1457  H   HIS A 101      -3.847 -10.468 -14.194  1.00  0.97           H  
ATOM   1458  HA  HIS A 101      -2.060  -9.664 -12.006  1.00  0.97           H  
ATOM   1459 1HB  HIS A 101      -1.595 -10.589 -14.786  1.00  0.97           H  
ATOM   1460 2HB  HIS A 101      -0.317 -10.398 -13.630  1.00  0.97           H  
ATOM   1461  HD2 HIS A 101      -2.251 -13.060 -15.193  1.00  0.97           H  
ATOM   1462  HE1 HIS A 101      -2.025 -14.351 -11.225  1.00  0.97           H  
ATOM   1463  HE2 HIS A 101      -2.556 -15.033 -13.566  1.00  0.97           H  
ATOM   1464  N   PRO A 102      -1.447  -7.231 -12.914  1.00  0.96           N  
ATOM   1465  CA  PRO A 102      -1.149  -5.912 -13.432  1.00  0.96           C  
ATOM   1466  C   PRO A 102      -0.063  -5.890 -14.504  1.00  0.96           C  
ATOM   1467  O   PRO A 102       1.025  -6.454 -14.311  1.00  0.96           O  
ATOM   1468  CB  PRO A 102      -0.680  -5.181 -12.173  1.00  0.96           C  
ATOM   1469  CG  PRO A 102      -0.208  -6.258 -11.243  1.00  0.96           C  
ATOM   1470  CD  PRO A 102      -1.126  -7.422 -11.522  1.00  0.96           C  
ATOM   1471  HA  PRO A 102      -2.074  -5.464 -13.817  1.00  0.96           H  
ATOM   1472 1HB  PRO A 102       0.107  -4.458 -12.426  1.00  0.96           H  
ATOM   1473 2HB  PRO A 102      -1.505  -4.622 -11.749  1.00  0.96           H  
ATOM   1474 1HG  PRO A 102       0.843  -6.487 -11.438  1.00  0.96           H  
ATOM   1475 2HG  PRO A 102      -0.253  -5.911 -10.197  1.00  0.96           H  
ATOM   1476 1HD  PRO A 102      -0.607  -8.306 -11.389  1.00  0.96           H  
ATOM   1477 2HD  PRO A 102      -2.042  -7.374 -10.903  1.00  0.96           H  
ATOM   1478  N   TYR A 103      -0.345  -5.170 -15.590  1.00  0.99           N  
ATOM   1479  CA  TYR A 103       0.618  -4.999 -16.671  1.00  0.99           C  
ATOM   1480  C   TYR A 103       0.614  -3.582 -17.165  1.00  0.99           C  
ATOM   1481  O   TYR A 103      -0.400  -2.879 -17.046  1.00  0.99           O  
ATOM   1482  CB  TYR A 103       0.372  -5.921 -17.863  1.00  0.99           C  
ATOM   1483  CG  TYR A 103       0.365  -7.307 -17.492  1.00  0.99           C  
ATOM   1484  CD1 TYR A 103      -0.814  -7.904 -17.238  1.00  0.99           C  
ATOM   1485  CD2 TYR A 103       1.541  -7.974 -17.336  1.00  0.99           C  
ATOM   1486  CE1 TYR A 103      -0.834  -9.169 -16.850  1.00  0.99           C  
ATOM   1487  CE2 TYR A 103       1.538  -9.258 -16.917  1.00  0.99           C  
ATOM   1488  CZ  TYR A 103       0.370  -9.869 -16.674  1.00  0.99           C  
ATOM   1489  OH  TYR A 103       0.367 -11.185 -16.281  1.00  0.99           O  
ATOM   1490  H   TYR A 103      -1.262  -4.751 -15.672  1.00  0.99           H  
ATOM   1491  HA  TYR A 103       1.607  -5.204 -16.276  1.00  0.99           H  
ATOM   1492 1HB  TYR A 103      -0.582  -5.681 -18.330  1.00  0.99           H  
ATOM   1493 2HB  TYR A 103       1.148  -5.762 -18.590  1.00  0.99           H  
ATOM   1494  HD1 TYR A 103      -1.745  -7.355 -17.356  1.00  0.99           H  
ATOM   1495  HD2 TYR A 103       2.472  -7.469 -17.541  1.00  0.99           H  
ATOM   1496  HE1 TYR A 103      -1.794  -9.636 -16.669  1.00  0.99           H  
ATOM   1497  HE2 TYR A 103       2.469  -9.798 -16.787  1.00  0.99           H  
ATOM   1498  HH  TYR A 103      -0.507 -11.576 -16.501  1.00  0.99           H  
ATOM   1499  N   VAL A 104       1.734  -3.195 -17.753  1.00  1.06           N  
ATOM   1500  CA  VAL A 104       1.892  -1.871 -18.331  1.00  1.06           C  
ATOM   1501  C   VAL A 104       2.334  -1.949 -19.774  1.00  1.06           C  
ATOM   1502  O   VAL A 104       3.058  -2.871 -20.179  1.00  1.06           O  
ATOM   1503  CB  VAL A 104       2.864  -1.012 -17.530  1.00  1.06           C  
ATOM   1504  CG1 VAL A 104       2.963   0.424 -18.168  1.00  1.06           C  
ATOM   1505  CG2 VAL A 104       2.393  -0.947 -16.140  1.00  1.06           C  
ATOM   1506  H   VAL A 104       2.508  -3.862 -17.764  1.00  1.06           H  
ATOM   1507  HA  VAL A 104       0.927  -1.368 -18.307  1.00  1.06           H  
ATOM   1508  HB  VAL A 104       3.850  -1.463 -17.554  1.00  1.06           H  
ATOM   1509 1HG1 VAL A 104       3.617   1.052 -17.608  1.00  1.06           H  
ATOM   1510 2HG1 VAL A 104       3.338   0.372 -19.179  1.00  1.06           H  
ATOM   1511 3HG1 VAL A 104       1.975   0.882 -18.168  1.00  1.06           H  
ATOM   1512 1HG2 VAL A 104       3.070  -0.361 -15.555  1.00  1.06           H  
ATOM   1513 2HG2 VAL A 104       1.412  -0.492 -16.149  1.00  1.06           H  
ATOM   1514 3HG2 VAL A 104       2.342  -1.943 -15.714  1.00  1.06           H  
ATOM   1515  N   VAL A 105       1.785  -1.059 -20.574  1.00  1.19           N  
ATOM   1516  CA  VAL A 105       2.157  -0.955 -21.960  1.00  1.19           C  
ATOM   1517  C   VAL A 105       2.791   0.399 -22.268  1.00  1.19           C  
ATOM   1518  O   VAL A 105       2.182   1.450 -22.067  1.00  1.19           O  
ATOM   1519  CB  VAL A 105       0.900  -1.122 -22.796  1.00  1.19           C  
ATOM   1520  CG1 VAL A 105       1.178  -0.971 -24.287  1.00  1.19           C  
ATOM   1521  CG2 VAL A 105       0.277  -2.457 -22.455  1.00  1.19           C  
ATOM   1522  H   VAL A 105       1.134  -0.369 -20.194  1.00  1.19           H  
ATOM   1523  HA  VAL A 105       2.869  -1.741 -22.196  1.00  1.19           H  
ATOM   1524  HB  VAL A 105       0.241  -0.367 -22.534  1.00  1.19           H  
ATOM   1525 1HG1 VAL A 105       0.239  -1.069 -24.839  1.00  1.19           H  
ATOM   1526 2HG1 VAL A 105       1.607   0.013 -24.482  1.00  1.19           H  
ATOM   1527 3HG1 VAL A 105       1.845  -1.708 -24.604  1.00  1.19           H  
ATOM   1528 1HG2 VAL A 105      -0.650  -2.584 -23.019  1.00  1.19           H  
ATOM   1529 2HG2 VAL A 105       0.964  -3.240 -22.697  1.00  1.19           H  
ATOM   1530 3HG2 VAL A 105       0.049  -2.498 -21.392  1.00  1.19           H  
ATOM   1531  N   PHE A 106       4.015   0.387 -22.772  1.00  1.42           N  
ATOM   1532  CA  PHE A 106       4.640   1.642 -23.187  1.00  1.42           C  
ATOM   1533  C   PHE A 106       4.623   1.713 -24.695  1.00  1.42           C  
ATOM   1534  O   PHE A 106       4.957   0.734 -25.366  1.00  1.42           O  
ATOM   1535  CB  PHE A 106       6.082   1.832 -22.684  1.00  1.42           C  
ATOM   1536  CG  PHE A 106       6.271   2.215 -21.203  1.00  1.42           C  
ATOM   1537  CD1 PHE A 106       5.199   2.586 -20.378  1.00  1.42           C  
ATOM   1538  CD2 PHE A 106       7.562   2.292 -20.674  1.00  1.42           C  
ATOM   1539  CE1 PHE A 106       5.424   3.008 -19.069  1.00  1.42           C  
ATOM   1540  CE2 PHE A 106       7.784   2.720 -19.375  1.00  1.42           C  
ATOM   1541  CZ  PHE A 106       6.718   3.079 -18.575  1.00  1.42           C  
ATOM   1542  H   PHE A 106       4.493  -0.503 -22.900  1.00  1.42           H  
ATOM   1543  HA  PHE A 106       4.053   2.479 -22.809  1.00  1.42           H  
ATOM   1544 1HB  PHE A 106       6.644   0.920 -22.863  1.00  1.42           H  
ATOM   1545 2HB  PHE A 106       6.554   2.603 -23.290  1.00  1.42           H  
ATOM   1546  HD1 PHE A 106       4.182   2.557 -20.770  1.00  1.42           H  
ATOM   1547  HD2 PHE A 106       8.410   2.026 -21.308  1.00  1.42           H  
ATOM   1548  HE1 PHE A 106       4.582   3.296 -18.436  1.00  1.42           H  
ATOM   1549  HE2 PHE A 106       8.802   2.782 -18.982  1.00  1.42           H  
ATOM   1550  HZ  PHE A 106       6.903   3.417 -17.557  1.00  1.42           H  
ATOM   1551  N   GLY A 107       4.235   2.860 -25.236  1.00  1.75           N  
ATOM   1552  CA  GLY A 107       4.235   3.016 -26.678  1.00  1.75           C  
ATOM   1553  C   GLY A 107       5.660   3.319 -27.134  1.00  1.75           C  
ATOM   1554  O   GLY A 107       6.482   3.665 -26.280  1.00  1.75           O  
ATOM   1555  H   GLY A 107       3.926   3.655 -24.665  1.00  1.75           H  
ATOM   1556 1HA  GLY A 107       3.840   2.119 -27.146  1.00  1.75           H  
ATOM   1557 2HA  GLY A 107       3.579   3.851 -26.925  1.00  1.75           H  
ATOM   1558  N   ASN A 108       5.979   3.174 -28.439  1.00  2.20           N  
ATOM   1559  CA  ASN A 108       5.103   2.624 -29.487  1.00  2.20           C  
ATOM   1560  C   ASN A 108       5.849   2.230 -30.767  1.00  2.20           C  
ATOM   1561  O   ASN A 108       6.926   2.753 -31.089  1.00  2.20           O  
ATOM   1562  CB  ASN A 108       4.000   3.595 -29.866  1.00  2.20           C  
ATOM   1563  CG  ASN A 108       4.550   4.815 -30.314  1.00  2.20           C  
ATOM   1564  OD1 ASN A 108       5.483   5.266 -29.658  1.00  2.20           O  
ATOM   1565  ND2 ASN A 108       4.046   5.400 -31.357  1.00  2.20           N  
ATOM   1566  H   ASN A 108       6.942   3.355 -28.686  1.00  2.20           H  
ATOM   1567  HA  ASN A 108       4.669   1.709 -29.107  1.00  2.20           H  
ATOM   1568 1HB  ASN A 108       3.452   3.177 -30.697  1.00  2.20           H  
ATOM   1569 2HB  ASN A 108       3.278   3.770 -29.093  1.00  2.20           H  
ATOM   1570 1HD2 ASN A 108       4.433   6.297 -31.658  1.00  2.20           H  
ATOM   1571 2HD2 ASN A 108       3.259   4.960 -31.866  1.00  2.20           H  
ATOM   1572  N   GLU A 109       5.173   1.424 -31.580  1.00  2.67           N  
ATOM   1573  CA  GLU A 109       5.693   0.935 -32.856  1.00  2.67           C  
ATOM   1574  C   GLU A 109       5.496   1.860 -34.046  1.00  2.67           C  
ATOM   1575  O   GLU A 109       4.676   1.602 -34.923  1.00  2.67           O  
ATOM   1576  CB  GLU A 109       5.083  -0.426 -33.195  1.00  2.67           C  
ATOM   1577  CG  GLU A 109       5.442  -1.544 -32.230  1.00  2.67           C  
ATOM   1578  CD  GLU A 109       4.894  -2.896 -32.654  1.00  2.67           C  
ATOM   1579  OE1 GLU A 109       4.134  -2.943 -33.596  1.00  2.67           O  
ATOM   1580  OE2 GLU A 109       5.266  -3.883 -32.057  1.00  2.67           O  
ATOM   1581  H   GLU A 109       4.280   1.076 -31.243  1.00  2.67           H  
ATOM   1582  HA  GLU A 109       6.767   0.794 -32.734  1.00  2.67           H  
ATOM   1583 1HB  GLU A 109       3.994  -0.338 -33.207  1.00  2.67           H  
ATOM   1584 2HB  GLU A 109       5.398  -0.725 -34.192  1.00  2.67           H  
ATOM   1585 1HG  GLU A 109       6.525  -1.603 -32.137  1.00  2.67           H  
ATOM   1586 2HG  GLU A 109       5.034  -1.289 -31.261  1.00  2.67           H  
ATOM   1587  N   ASP A 110       6.302   2.902 -34.087  1.00  3.01           N  
ATOM   1588  CA  ASP A 110       6.280   3.927 -35.144  1.00  3.01           C  
ATOM   1589  C   ASP A 110       4.876   4.534 -35.381  1.00  3.01           C  
ATOM   1590  O   ASP A 110       4.166   4.820 -34.425  1.00  3.01           O  
ATOM   1591  CB  ASP A 110       6.845   3.294 -36.437  1.00  3.01           C  
ATOM   1592  CG  ASP A 110       8.312   2.823 -36.263  1.00  3.01           C  
ATOM   1593  OD1 ASP A 110       9.062   3.521 -35.631  1.00  3.01           O  
ATOM   1594  OD2 ASP A 110       8.660   1.737 -36.688  1.00  3.01           O  
ATOM   1595  H   ASP A 110       6.924   2.999 -33.281  1.00  3.01           H  
ATOM   1596  HA  ASP A 110       6.947   4.726 -34.859  1.00  3.01           H  
ATOM   1597 1HB  ASP A 110       6.222   2.454 -36.759  1.00  3.01           H  
ATOM   1598 2HB  ASP A 110       6.852   4.029 -37.234  1.00  3.01           H  
ATOM   1599  N   HIS A 111       4.502   4.785 -36.656  1.00  3.07           N  
ATOM   1600  CA  HIS A 111       3.218   5.401 -37.098  1.00  3.07           C  
ATOM   1601  C   HIS A 111       2.946   6.856 -36.629  1.00  3.07           C  
ATOM   1602  O   HIS A 111       1.970   7.479 -37.051  1.00  3.07           O  
ATOM   1603  CB  HIS A 111       2.010   4.565 -36.632  1.00  3.07           C  
ATOM   1604  CG  HIS A 111       2.010   3.135 -37.074  1.00  3.07           C  
ATOM   1605  ND1 HIS A 111       1.918   2.758 -38.403  1.00  3.07           N  
ATOM   1606  CD2 HIS A 111       2.069   1.992 -36.361  1.00  3.07           C  
ATOM   1607  CE1 HIS A 111       1.932   1.437 -38.480  1.00  3.07           C  
ATOM   1608  NE2 HIS A 111       2.023   0.950 -37.255  1.00  3.07           N  
ATOM   1609  H   HIS A 111       5.141   4.521 -37.388  1.00  3.07           H  
ATOM   1610  HA  HIS A 111       3.204   5.416 -38.187  1.00  3.07           H  
ATOM   1611 1HB  HIS A 111       1.948   4.580 -35.540  1.00  3.07           H  
ATOM   1612 2HB  HIS A 111       1.096   5.026 -37.002  1.00  3.07           H  
ATOM   1613  HD2 HIS A 111       2.143   1.918 -35.273  1.00  3.07           H  
ATOM   1614  HE1 HIS A 111       1.876   0.850 -39.397  1.00  3.07           H  
ATOM   1615  HE2 HIS A 111       2.055  -0.029 -37.004  1.00  3.07           H  
ATOM   1616  N   SER A 112       3.807   7.379 -35.774  1.00  2.82           N  
ATOM   1617  CA  SER A 112       3.670   8.670 -35.112  1.00  2.82           C  
ATOM   1618  C   SER A 112       5.046   8.910 -34.487  1.00  2.82           C  
ATOM   1619  O   SER A 112       5.972   8.168 -34.819  1.00  2.82           O  
ATOM   1620  CB  SER A 112       2.549   8.600 -34.078  1.00  2.82           C  
ATOM   1621  OG  SER A 112       2.932   7.862 -32.948  1.00  2.82           O  
ATOM   1622  H   SER A 112       4.585   6.800 -35.501  1.00  2.82           H  
ATOM   1623  HA  SER A 112       3.458   9.444 -35.850  1.00  2.82           H  
ATOM   1624 1HB  SER A 112       2.198   9.568 -33.798  1.00  2.82           H  
ATOM   1625 2HB  SER A 112       1.696   8.103 -34.531  1.00  2.82           H  
ATOM   1626  HG  SER A 112       3.857   8.138 -32.706  1.00  2.82           H  
ATOM   1627  N   PRO A 113       5.290   9.988 -33.720  1.00  2.39           N  
ATOM   1628  CA  PRO A 113       6.493  10.106 -32.930  1.00  2.39           C  
ATOM   1629  C   PRO A 113       6.512   8.797 -32.168  1.00  2.39           C  
ATOM   1630  O   PRO A 113       5.435   8.221 -31.930  1.00  2.39           O  
ATOM   1631  CB  PRO A 113       6.233  11.343 -32.076  1.00  2.39           C  
ATOM   1632  CG  PRO A 113       5.291  12.183 -32.946  1.00  2.39           C  
ATOM   1633  CD  PRO A 113       4.387  11.159 -33.626  1.00  2.39           C  
ATOM   1634  HA  PRO A 113       7.374  10.213 -33.581  1.00  2.39           H  
ATOM   1635 1HB  PRO A 113       5.780  11.052 -31.111  1.00  2.39           H  
ATOM   1636 2HB  PRO A 113       7.181  11.852 -31.838  1.00  2.39           H  
ATOM   1637 1HG  PRO A 113       4.733  12.891 -32.305  1.00  2.39           H  
ATOM   1638 2HG  PRO A 113       5.873  12.788 -33.658  1.00  2.39           H  
ATOM   1639 1HD  PRO A 113       3.563  10.976 -32.937  1.00  2.39           H  
ATOM   1640 2HD  PRO A 113       4.056  11.501 -34.616  1.00  2.39           H  
ATOM   1641  N   LYS A 114       7.701   8.262 -31.909  1.00  1.93           N  
ATOM   1642  CA  LYS A 114       7.755   6.933 -31.335  1.00  1.93           C  
ATOM   1643  C   LYS A 114       8.854   6.656 -30.332  1.00  1.93           C  
ATOM   1644  O   LYS A 114       9.722   7.494 -30.075  1.00  1.93           O  
ATOM   1645  CB  LYS A 114       7.848   5.926 -32.459  1.00  1.93           C  
ATOM   1646  CG  LYS A 114       9.170   5.936 -33.218  1.00  1.93           C  
ATOM   1647  CD  LYS A 114       9.144   6.910 -34.402  1.00  1.93           C  
ATOM   1648  CE  LYS A 114      10.351   6.693 -35.315  1.00  1.93           C  
ATOM   1649  NZ  LYS A 114      10.341   7.609 -36.485  1.00  1.93           N  
ATOM   1650  H   LYS A 114       8.551   8.768 -32.115  1.00  1.93           H  
ATOM   1651  HA  LYS A 114       6.818   6.781 -30.825  1.00  1.93           H  
ATOM   1652 1HB  LYS A 114       7.684   4.927 -32.072  1.00  1.93           H  
ATOM   1653 2HB  LYS A 114       7.046   6.139 -33.161  1.00  1.93           H  
ATOM   1654 1HG  LYS A 114       9.972   6.215 -32.540  1.00  1.93           H  
ATOM   1655 2HG  LYS A 114       9.372   4.933 -33.595  1.00  1.93           H  
ATOM   1656 1HD  LYS A 114       8.232   6.760 -34.982  1.00  1.93           H  
ATOM   1657 2HD  LYS A 114       9.152   7.933 -34.036  1.00  1.93           H  
ATOM   1658 1HE  LYS A 114      11.262   6.859 -34.744  1.00  1.93           H  
ATOM   1659 2HE  LYS A 114      10.342   5.666 -35.674  1.00  1.93           H  
ATOM   1660 1HZ  LYS A 114      11.151   7.427 -37.058  1.00  1.93           H  
ATOM   1661 2HZ  LYS A 114       9.503   7.450 -37.025  1.00  1.93           H  
ATOM   1662 3HZ  LYS A 114      10.358   8.565 -36.166  1.00  1.93           H  
ATOM   1663  N   PHE A 115       8.758   5.476 -29.722  1.00  1.56           N  
ATOM   1664  CA  PHE A 115       9.704   5.021 -28.717  1.00  1.56           C  
ATOM   1665  C   PHE A 115       9.738   3.514 -28.745  1.00  1.56           C  
ATOM   1666  O   PHE A 115       8.696   2.870 -28.759  1.00  1.56           O  
ATOM   1667  CB  PHE A 115       9.309   5.527 -27.329  1.00  1.56           C  
ATOM   1668  CG  PHE A 115      10.250   5.180 -26.213  1.00  1.56           C  
ATOM   1669  CD1 PHE A 115      11.442   5.808 -26.105  1.00  1.56           C  
ATOM   1670  CD2 PHE A 115       9.922   4.272 -25.252  1.00  1.56           C  
ATOM   1671  CE1 PHE A 115      12.289   5.557 -25.084  1.00  1.56           C  
ATOM   1672  CE2 PHE A 115      10.797   4.007 -24.202  1.00  1.56           C  
ATOM   1673  CZ  PHE A 115      11.977   4.662 -24.134  1.00  1.56           C  
ATOM   1674  H   PHE A 115       8.017   4.830 -30.010  1.00  1.56           H  
ATOM   1675  HA  PHE A 115      10.696   5.399 -28.964  1.00  1.56           H  
ATOM   1676 1HB  PHE A 115       9.227   6.611 -27.358  1.00  1.56           H  
ATOM   1677 2HB  PHE A 115       8.329   5.143 -27.070  1.00  1.56           H  
ATOM   1678  HD1 PHE A 115      11.712   6.512 -26.850  1.00  1.56           H  
ATOM   1679  HD2 PHE A 115       8.955   3.770 -25.315  1.00  1.56           H  
ATOM   1680  HE1 PHE A 115      13.222   6.073 -25.038  1.00  1.56           H  
ATOM   1681  HE2 PHE A 115      10.535   3.291 -23.430  1.00  1.56           H  
ATOM   1682  HZ  PHE A 115      12.672   4.478 -23.326  1.00  1.56           H  
ATOM   1683  N   LYS A 116      10.929   2.946 -28.743  1.00  1.30           N  
ATOM   1684  CA  LYS A 116      11.073   1.501 -28.770  1.00  1.30           C  
ATOM   1685  C   LYS A 116      11.933   1.053 -27.590  1.00  1.30           C  
ATOM   1686  O   LYS A 116      13.141   0.871 -27.759  1.00  1.30           O  
ATOM   1687  CB  LYS A 116      11.653   1.042 -30.110  1.00  1.30           C  
ATOM   1688  CG  LYS A 116      10.724   1.330 -31.303  1.00  1.30           C  
ATOM   1689  CD  LYS A 116      11.303   0.856 -32.636  1.00  1.30           C  
ATOM   1690  CE  LYS A 116      10.333   1.183 -33.776  1.00  1.30           C  
ATOM   1691  NZ  LYS A 116      10.843   0.769 -35.123  1.00  1.30           N  
ATOM   1692  H   LYS A 116      11.754   3.530 -28.726  1.00  1.30           H  
ATOM   1693  HA  LYS A 116      10.090   1.047 -28.708  1.00  1.30           H  
ATOM   1694 1HB  LYS A 116      12.607   1.540 -30.291  1.00  1.30           H  
ATOM   1695 2HB  LYS A 116      11.842  -0.032 -30.080  1.00  1.30           H  
ATOM   1696 1HG  LYS A 116       9.758   0.842 -31.139  1.00  1.30           H  
ATOM   1697 2HG  LYS A 116      10.546   2.403 -31.378  1.00  1.30           H  
ATOM   1698 1HD  LYS A 116      12.254   1.355 -32.826  1.00  1.30           H  
ATOM   1699 2HD  LYS A 116      11.471  -0.220 -32.607  1.00  1.30           H  
ATOM   1700 1HE  LYS A 116       9.386   0.678 -33.592  1.00  1.30           H  
ATOM   1701 2HE  LYS A 116      10.159   2.258 -33.784  1.00  1.30           H  
ATOM   1702 1HZ  LYS A 116      10.122   1.036 -35.830  1.00  1.30           H  
ATOM   1703 2HZ  LYS A 116      11.700   1.249 -35.326  1.00  1.30           H  
ATOM   1704 3HZ  LYS A 116      10.992  -0.220 -35.152  1.00  1.30           H  
ATOM   1705  N   PRO A 117      11.323   0.840 -26.394  1.00  1.13           N  
ATOM   1706  CA  PRO A 117      11.945   0.638 -25.086  1.00  1.13           C  
ATOM   1707  C   PRO A 117      13.096  -0.369 -25.086  1.00  1.13           C  
ATOM   1708  O   PRO A 117      14.052  -0.206 -24.323  1.00  1.13           O  
ATOM   1709  CB  PRO A 117      10.759   0.102 -24.262  1.00  1.13           C  
ATOM   1710  CG  PRO A 117       9.546   0.718 -24.878  1.00  1.13           C  
ATOM   1711  CD  PRO A 117       9.828   0.747 -26.341  1.00  1.13           C  
ATOM   1712  HA  PRO A 117      12.288   1.602 -24.697  1.00  1.13           H  
ATOM   1713 1HB  PRO A 117      10.759  -0.997 -24.274  1.00  1.13           H  
ATOM   1714 2HB  PRO A 117      10.869   0.410 -23.214  1.00  1.13           H  
ATOM   1715 1HG  PRO A 117       8.677   0.135 -24.660  1.00  1.13           H  
ATOM   1716 2HG  PRO A 117       9.337   1.676 -24.452  1.00  1.13           H  
ATOM   1717 1HD  PRO A 117       9.462  -0.172 -26.824  1.00  1.13           H  
ATOM   1718 2HD  PRO A 117       9.344   1.641 -26.724  1.00  1.13           H  
ATOM   1719  N   GLN A 118      13.057  -1.369 -25.964  1.00  1.04           N  
ATOM   1720  CA  GLN A 118      14.133  -2.360 -26.032  1.00  1.04           C  
ATOM   1721  C   GLN A 118      15.475  -1.740 -26.390  1.00  1.04           C  
ATOM   1722  O   GLN A 118      16.525  -2.210 -25.944  1.00  1.04           O  
ATOM   1723  CB  GLN A 118      13.811  -3.468 -27.029  1.00  1.04           C  
ATOM   1724  CG  GLN A 118      12.767  -4.433 -26.565  1.00  1.04           C  
ATOM   1725  CD  GLN A 118      12.486  -5.493 -27.602  1.00  1.04           C  
ATOM   1726  OE1 GLN A 118      11.823  -5.228 -28.609  1.00  1.04           O  
ATOM   1727  NE2 GLN A 118      13.030  -6.700 -27.395  1.00  1.04           N  
ATOM   1728  H   GLN A 118      12.269  -1.464 -26.584  1.00  1.04           H  
ATOM   1729  HA  GLN A 118      14.234  -2.818 -25.052  1.00  1.04           H  
ATOM   1730 1HB  GLN A 118      13.467  -3.024 -27.960  1.00  1.04           H  
ATOM   1731 2HB  GLN A 118      14.716  -4.030 -27.250  1.00  1.04           H  
ATOM   1732 1HG  GLN A 118      13.137  -4.916 -25.671  1.00  1.04           H  
ATOM   1733 2HG  GLN A 118      11.845  -3.893 -26.342  1.00  1.04           H  
ATOM   1734 1HE2 GLN A 118      12.894  -7.432 -28.062  1.00  1.04           H  
ATOM   1735 2HE2 GLN A 118      13.611  -6.877 -26.568  1.00  1.04           H  
ATOM   1736  N   SER A 119      15.452  -0.656 -27.162  1.00  0.98           N  
ATOM   1737  CA  SER A 119      16.670   0.016 -27.597  1.00  0.98           C  
ATOM   1738  C   SER A 119      17.283   0.813 -26.450  1.00  0.98           C  
ATOM   1739  O   SER A 119      18.400   1.319 -26.555  1.00  0.98           O  
ATOM   1740  CB  SER A 119      16.388   0.900 -28.802  1.00  0.98           C  
ATOM   1741  OG  SER A 119      15.538   1.962 -28.482  1.00  0.98           O  
ATOM   1742  H   SER A 119      14.557  -0.269 -27.454  1.00  0.98           H  
ATOM   1743  HA  SER A 119      17.391  -0.743 -27.901  1.00  0.98           H  
ATOM   1744 1HB  SER A 119      17.325   1.288 -29.194  1.00  0.98           H  
ATOM   1745 2HB  SER A 119      15.930   0.298 -29.584  1.00  0.98           H  
ATOM   1746  HG  SER A 119      14.755   1.558 -28.050  1.00  0.98           H  
ATOM   1747  N   HIS A 120      16.530   0.916 -25.353  1.00  0.94           N  
ATOM   1748  CA  HIS A 120      16.921   1.606 -24.151  1.00  0.94           C  
ATOM   1749  C   HIS A 120      17.074   0.582 -23.014  1.00  0.94           C  
ATOM   1750  O   HIS A 120      17.135   0.950 -21.842  1.00  0.94           O  
ATOM   1751  CB  HIS A 120      15.866   2.665 -23.837  1.00  0.94           C  
ATOM   1752  CG  HIS A 120      15.759   3.674 -24.913  1.00  0.94           C  
ATOM   1753  ND1 HIS A 120      16.666   4.694 -25.072  1.00  0.94           N  
ATOM   1754  CD2 HIS A 120      14.882   3.787 -25.928  1.00  0.94           C  
ATOM   1755  CE1 HIS A 120      16.335   5.412 -26.130  1.00  0.94           C  
ATOM   1756  NE2 HIS A 120      15.257   4.883 -26.669  1.00  0.94           N  
ATOM   1757  H   HIS A 120      15.622   0.468 -25.323  1.00  0.94           H  
ATOM   1758  HA  HIS A 120      17.880   2.101 -24.297  1.00  0.94           H  
ATOM   1759 1HB  HIS A 120      14.894   2.188 -23.728  1.00  0.94           H  
ATOM   1760 2HB  HIS A 120      16.109   3.172 -22.905  1.00  0.94           H  
ATOM   1761  HD2 HIS A 120      14.034   3.127 -26.128  1.00  0.94           H  
ATOM   1762  HE1 HIS A 120      16.865   6.288 -26.499  1.00  0.94           H  
ATOM   1763  HE2 HIS A 120      14.784   5.217 -27.498  1.00  0.94           H  
ATOM   1764  N   GLY A 121      17.158  -0.713 -23.380  1.00  0.92           N  
ATOM   1765  CA  GLY A 121      17.356  -1.824 -22.446  1.00  0.92           C  
ATOM   1766  C   GLY A 121      16.105  -2.442 -21.795  1.00  0.92           C  
ATOM   1767  O   GLY A 121      16.234  -3.388 -21.016  1.00  0.92           O  
ATOM   1768  H   GLY A 121      17.085  -0.967 -24.364  1.00  0.92           H  
ATOM   1769 1HA  GLY A 121      17.889  -2.611 -22.978  1.00  0.92           H  
ATOM   1770 2HA  GLY A 121      18.032  -1.495 -21.660  1.00  0.92           H  
ATOM   1771  N   MET A 122      14.904  -1.962 -22.114  1.00  0.89           N  
ATOM   1772  CA  MET A 122      13.695  -2.507 -21.489  1.00  0.89           C  
ATOM   1773  C   MET A 122      13.161  -3.695 -22.274  1.00  0.89           C  
ATOM   1774  O   MET A 122      12.594  -3.544 -23.355  1.00  0.89           O  
ATOM   1775  CB  MET A 122      12.636  -1.429 -21.402  1.00  0.89           C  
ATOM   1776  CG  MET A 122      11.382  -1.783 -20.676  1.00  0.89           C  
ATOM   1777  SD  MET A 122      11.673  -1.973 -18.938  1.00  0.89           S  
ATOM   1778  CE  MET A 122      10.062  -2.419 -18.369  1.00  0.89           C  
ATOM   1779  H   MET A 122      14.811  -1.215 -22.800  1.00  0.89           H  
ATOM   1780  HA  MET A 122      13.935  -2.858 -20.488  1.00  0.89           H  
ATOM   1781 1HB  MET A 122      13.060  -0.584 -20.908  1.00  0.89           H  
ATOM   1782 2HB  MET A 122      12.379  -1.129 -22.389  1.00  0.89           H  
ATOM   1783 1HG  MET A 122      10.617  -1.025 -20.831  1.00  0.89           H  
ATOM   1784 2HG  MET A 122      11.014  -2.730 -21.060  1.00  0.89           H  
ATOM   1785 1HE  MET A 122      10.075  -2.586 -17.288  1.00  0.89           H  
ATOM   1786 2HE  MET A 122       9.368  -1.626 -18.610  1.00  0.89           H  
ATOM   1787 3HE  MET A 122       9.755  -3.325 -18.870  1.00  0.89           H  
ATOM   1788  N   GLN A 123      13.346  -4.885 -21.740  1.00  0.87           N  
ATOM   1789  CA  GLN A 123      12.937  -6.069 -22.463  1.00  0.87           C  
ATOM   1790  C   GLN A 123      11.518  -6.477 -22.082  1.00  0.87           C  
ATOM   1791  O   GLN A 123      11.088  -6.193 -20.958  1.00  0.87           O  
ATOM   1792  CB  GLN A 123      13.936  -7.198 -22.221  1.00  0.87           C  
ATOM   1793  CG  GLN A 123      15.329  -6.862 -22.731  1.00  0.87           C  
ATOM   1794  CD  GLN A 123      15.302  -6.569 -24.243  1.00  0.87           C  
ATOM   1795  OE1 GLN A 123      14.719  -7.344 -25.024  1.00  0.87           O  
ATOM   1796  NE2 GLN A 123      15.948  -5.482 -24.654  1.00  0.87           N  
ATOM   1797  H   GLN A 123      13.806  -4.965 -20.841  1.00  0.87           H  
ATOM   1798  HA  GLN A 123      12.985  -5.821 -23.511  1.00  0.87           H  
ATOM   1799 1HB  GLN A 123      14.011  -7.393 -21.147  1.00  0.87           H  
ATOM   1800 2HB  GLN A 123      13.603  -8.117 -22.694  1.00  0.87           H  
ATOM   1801 1HG  GLN A 123      15.696  -5.972 -22.211  1.00  0.87           H  
ATOM   1802 2HG  GLN A 123      15.995  -7.706 -22.550  1.00  0.87           H  
ATOM   1803 1HE2 GLN A 123      15.990  -5.249 -25.629  1.00  0.87           H  
ATOM   1804 2HE2 GLN A 123      16.418  -4.898 -23.991  1.00  0.87           H  
ATOM   1805  N   PRO A 124      10.775  -7.148 -22.974  1.00  0.85           N  
ATOM   1806  CA  PRO A 124       9.455  -7.658 -22.726  1.00  0.85           C  
ATOM   1807  C   PRO A 124       9.439  -8.475 -21.476  1.00  0.85           C  
ATOM   1808  O   PRO A 124      10.359  -9.255 -21.230  1.00  0.85           O  
ATOM   1809  CB  PRO A 124       9.206  -8.522 -23.959  1.00  0.85           C  
ATOM   1810  CG  PRO A 124       9.998  -7.866 -25.040  1.00  0.85           C  
ATOM   1811  CD  PRO A 124      11.244  -7.374 -24.363  1.00  0.85           C  
ATOM   1812  HA  PRO A 124       8.744  -6.831 -22.663  1.00  0.85           H  
ATOM   1813 1HB  PRO A 124       9.528  -9.559 -23.764  1.00  0.85           H  
ATOM   1814 2HB  PRO A 124       8.157  -8.576 -24.188  1.00  0.85           H  
ATOM   1815 1HG  PRO A 124      10.204  -8.595 -25.844  1.00  0.85           H  
ATOM   1816 2HG  PRO A 124       9.411  -7.052 -25.493  1.00  0.85           H  
ATOM   1817 1HD  PRO A 124      12.045  -8.122 -24.420  1.00  0.85           H  
ATOM   1818 2HD  PRO A 124      11.499  -6.440 -24.851  1.00  0.85           H  
ATOM   1819  N   LEU A 125       8.387  -8.301 -20.694  1.00  0.84           N  
ATOM   1820  CA  LEU A 125       8.166  -8.978 -19.439  1.00  0.84           C  
ATOM   1821  C   LEU A 125       9.116  -8.563 -18.304  1.00  0.84           C  
ATOM   1822  O   LEU A 125       9.150  -9.205 -17.254  1.00  0.84           O  
ATOM   1823  CB  LEU A 125       8.192 -10.487 -19.681  1.00  0.84           C  
ATOM   1824  CG  LEU A 125       7.183 -10.919 -20.790  1.00  0.84           C  
ATOM   1825  CD1 LEU A 125       7.305 -12.376 -21.077  1.00  0.84           C  
ATOM   1826  CD2 LEU A 125       5.771 -10.562 -20.336  1.00  0.84           C  
ATOM   1827  H   LEU A 125       7.656  -7.633 -20.938  1.00  0.84           H  
ATOM   1828  HA  LEU A 125       7.161  -8.731 -19.152  1.00  0.84           H  
ATOM   1829 1HB  LEU A 125       9.186 -10.834 -19.936  1.00  0.84           H  
ATOM   1830 2HB  LEU A 125       7.898 -10.972 -18.759  1.00  0.84           H  
ATOM   1831  HG  LEU A 125       7.409 -10.388 -21.713  1.00  0.84           H  
ATOM   1832 1HD1 LEU A 125       6.619 -12.638 -21.862  1.00  0.84           H  
ATOM   1833 2HD1 LEU A 125       8.317 -12.581 -21.401  1.00  0.84           H  
ATOM   1834 3HD1 LEU A 125       7.083 -12.952 -20.213  1.00  0.84           H  
ATOM   1835 1HD2 LEU A 125       5.064 -10.839 -21.110  1.00  0.84           H  
ATOM   1836 2HD2 LEU A 125       5.533 -11.097 -19.416  1.00  0.84           H  
ATOM   1837 3HD2 LEU A 125       5.706  -9.487 -20.154  1.00  0.84           H  
ATOM   1838  N   SER A 126       9.826  -7.443 -18.472  1.00  0.82           N  
ATOM   1839  CA  SER A 126      10.606  -6.882 -17.371  1.00  0.82           C  
ATOM   1840  C   SER A 126       9.666  -6.270 -16.335  1.00  0.82           C  
ATOM   1841  O   SER A 126       8.643  -5.681 -16.696  1.00  0.82           O  
ATOM   1842  CB  SER A 126      11.565  -5.830 -17.890  1.00  0.82           C  
ATOM   1843  OG  SER A 126      12.500  -6.392 -18.755  1.00  0.82           O  
ATOM   1844  H   SER A 126       9.854  -6.977 -19.380  1.00  0.82           H  
ATOM   1845  HA  SER A 126      11.177  -7.667 -16.892  1.00  0.82           H  
ATOM   1846 1HB  SER A 126      11.015  -5.088 -18.419  1.00  0.82           H  
ATOM   1847 2HB  SER A 126      12.067  -5.338 -17.059  1.00  0.82           H  
ATOM   1848  HG  SER A 126      12.007  -6.543 -19.579  1.00  0.82           H  
ATOM   1849  N   VAL A 127      10.033  -6.337 -15.063  1.00  0.82           N  
ATOM   1850  CA  VAL A 127       9.255  -5.701 -14.004  1.00  0.82           C  
ATOM   1851  C   VAL A 127       9.269  -4.192 -14.083  1.00  0.82           C  
ATOM   1852  O   VAL A 127      10.292  -3.570 -14.414  1.00  0.82           O  
ATOM   1853  CB  VAL A 127       9.691  -6.157 -12.594  1.00  0.82           C  
ATOM   1854  CG1 VAL A 127       9.006  -5.320 -11.474  1.00  0.82           C  
ATOM   1855  CG2 VAL A 127       9.268  -7.571 -12.401  1.00  0.82           C  
ATOM   1856  H   VAL A 127      10.858  -6.866 -14.801  1.00  0.82           H  
ATOM   1857  HA  VAL A 127       8.223  -6.026 -14.119  1.00  0.82           H  
ATOM   1858  HB  VAL A 127      10.758  -6.071 -12.501  1.00  0.82           H  
ATOM   1859 1HG1 VAL A 127       9.319  -5.700 -10.515  1.00  0.82           H  
ATOM   1860 2HG1 VAL A 127       9.290  -4.273 -11.556  1.00  0.82           H  
ATOM   1861 3HG1 VAL A 127       7.921  -5.412 -11.557  1.00  0.82           H  
ATOM   1862 1HG2 VAL A 127       9.569  -7.913 -11.416  1.00  0.82           H  
ATOM   1863 2HG2 VAL A 127       8.181  -7.641 -12.498  1.00  0.82           H  
ATOM   1864 3HG2 VAL A 127       9.732  -8.168 -13.143  1.00  0.82           H  
ATOM   1865  N   MET A 128       8.087  -3.634 -13.851  1.00  0.83           N  
ATOM   1866  CA  MET A 128       7.884  -2.203 -13.811  1.00  0.83           C  
ATOM   1867  C   MET A 128       7.221  -1.813 -12.493  1.00  0.83           C  
ATOM   1868  O   MET A 128       6.326  -2.505 -11.989  1.00  0.83           O  
ATOM   1869  CB  MET A 128       7.038  -1.749 -14.993  1.00  0.83           C  
ATOM   1870  CG  MET A 128       6.819  -0.268 -15.051  1.00  0.83           C  
ATOM   1871  SD  MET A 128       5.932   0.201 -16.422  1.00  0.83           S  
ATOM   1872  CE  MET A 128       6.981  -0.294 -17.743  1.00  0.83           C  
ATOM   1873  H   MET A 128       7.305  -4.257 -13.645  1.00  0.83           H  
ATOM   1874  HA  MET A 128       8.852  -1.704 -13.851  1.00  0.83           H  
ATOM   1875 1HB  MET A 128       7.521  -2.055 -15.920  1.00  0.83           H  
ATOM   1876 2HB  MET A 128       6.062  -2.238 -14.955  1.00  0.83           H  
ATOM   1877 1HG  MET A 128       6.278   0.067 -14.166  1.00  0.83           H  
ATOM   1878 2HG  MET A 128       7.734   0.232 -15.080  1.00  0.83           H  
ATOM   1879 1HE  MET A 128       6.510  -0.052 -18.696  1.00  0.83           H  
ATOM   1880 2HE  MET A 128       7.929   0.223 -17.665  1.00  0.83           H  
ATOM   1881 3HE  MET A 128       7.139  -1.360 -17.683  1.00  0.83           H  
ATOM   1882  N   ALA A 129       7.681  -0.723 -11.902  1.00  0.86           N  
ATOM   1883  CA  ALA A 129       7.056  -0.247 -10.679  1.00  0.86           C  
ATOM   1884  C   ALA A 129       6.060   0.844 -11.004  1.00  0.86           C  
ATOM   1885  O   ALA A 129       6.336   1.708 -11.842  1.00  0.86           O  
ATOM   1886  CB  ALA A 129       8.100   0.280  -9.720  1.00  0.86           C  
ATOM   1887  H   ALA A 129       8.435  -0.192 -12.341  1.00  0.86           H  
ATOM   1888  HA  ALA A 129       6.513  -1.068 -10.211  1.00  0.86           H  
ATOM   1889 1HB  ALA A 129       7.622   0.632  -8.847  1.00  0.86           H  
ATOM   1890 2HB  ALA A 129       8.801  -0.513  -9.468  1.00  0.86           H  
ATOM   1891 3HB  ALA A 129       8.634   1.099 -10.180  1.00  0.86           H  
ATOM   1892  N   VAL A 130       4.929   0.855 -10.311  1.00  0.91           N  
ATOM   1893  CA  VAL A 130       4.007   1.959 -10.504  1.00  0.91           C  
ATOM   1894  C   VAL A 130       3.713   2.606  -9.160  1.00  0.91           C  
ATOM   1895  O   VAL A 130       3.474   1.921  -8.155  1.00  0.91           O  
ATOM   1896  CB  VAL A 130       2.689   1.512 -11.178  1.00  0.91           C  
ATOM   1897  CG1 VAL A 130       1.972   0.530 -10.348  1.00  0.91           C  
ATOM   1898  CG2 VAL A 130       1.867   2.687 -11.382  1.00  0.91           C  
ATOM   1899  H   VAL A 130       4.713   0.109  -9.651  1.00  0.91           H  
ATOM   1900  HA  VAL A 130       4.471   2.698 -11.147  1.00  0.91           H  
ATOM   1901  HB  VAL A 130       2.914   1.045 -12.133  1.00  0.91           H  
ATOM   1902 1HG1 VAL A 130       1.050   0.238 -10.829  1.00  0.91           H  
ATOM   1903 2HG1 VAL A 130       2.598  -0.346 -10.204  1.00  0.91           H  
ATOM   1904 3HG1 VAL A 130       1.745   0.991  -9.385  1.00  0.91           H  
ATOM   1905 1HG2 VAL A 130       0.950   2.423 -11.858  1.00  0.91           H  
ATOM   1906 2HG2 VAL A 130       1.654   3.132 -10.443  1.00  0.91           H  
ATOM   1907 3HG2 VAL A 130       2.415   3.391 -12.002  1.00  0.91           H  
ATOM   1908  N   VAL A 131       3.711   3.933  -9.149  1.00  0.96           N  
ATOM   1909  CA  VAL A 131       3.420   4.664  -7.940  1.00  0.96           C  
ATOM   1910  C   VAL A 131       2.095   5.399  -8.049  1.00  0.96           C  
ATOM   1911  O   VAL A 131       1.923   6.292  -8.889  1.00  0.96           O  
ATOM   1912  CB  VAL A 131       4.529   5.665  -7.652  1.00  0.96           C  
ATOM   1913  CG1 VAL A 131       4.187   6.414  -6.384  1.00  0.96           C  
ATOM   1914  CG2 VAL A 131       5.883   4.934  -7.580  1.00  0.96           C  
ATOM   1915  H   VAL A 131       3.932   4.430 -10.006  1.00  0.96           H  
ATOM   1916  HA  VAL A 131       3.365   3.959  -7.116  1.00  0.96           H  
ATOM   1917  HB  VAL A 131       4.568   6.392  -8.439  1.00  0.96           H  
ATOM   1918 1HG1 VAL A 131       4.960   7.145  -6.177  1.00  0.96           H  
ATOM   1919 2HG1 VAL A 131       3.232   6.922  -6.510  1.00  0.96           H  
ATOM   1920 3HG1 VAL A 131       4.113   5.711  -5.557  1.00  0.96           H  
ATOM   1921 1HG2 VAL A 131       6.678   5.653  -7.378  1.00  0.96           H  
ATOM   1922 2HG2 VAL A 131       5.847   4.192  -6.794  1.00  0.96           H  
ATOM   1923 3HG2 VAL A 131       6.079   4.439  -8.533  1.00  0.96           H  
ATOM   1924  N   CYS A 132       1.154   5.018  -7.185  1.00  0.99           N  
ATOM   1925  CA  CYS A 132      -0.190   5.575  -7.223  1.00  0.99           C  
ATOM   1926  C   CYS A 132      -0.665   5.988  -5.839  1.00  0.99           C  
ATOM   1927  O   CYS A 132      -0.678   5.187  -4.912  1.00  0.99           O  
ATOM   1928  CB  CYS A 132      -1.180   4.528  -7.737  1.00  0.99           C  
ATOM   1929  SG  CYS A 132      -0.796   3.833  -9.356  1.00  0.99           S  
ATOM   1930  H   CYS A 132       1.400   4.327  -6.484  1.00  0.99           H  
ATOM   1931  HA  CYS A 132      -0.200   6.440  -7.879  1.00  0.99           H  
ATOM   1932 1HB  CYS A 132      -1.238   3.708  -7.021  1.00  0.99           H  
ATOM   1933 2HB  CYS A 132      -2.170   4.985  -7.791  1.00  0.99           H  
ATOM   1934  N   ASN A 133      -1.100   7.232  -5.690  1.00  1.00           N  
ATOM   1935  CA  ASN A 133      -1.651   7.690  -4.411  1.00  1.00           C  
ATOM   1936  C   ASN A 133      -0.717   7.412  -3.214  1.00  1.00           C  
ATOM   1937  O   ASN A 133      -1.174   7.091  -2.117  1.00  1.00           O  
ATOM   1938  CB  ASN A 133      -3.026   7.055  -4.204  1.00  1.00           C  
ATOM   1939  CG  ASN A 133      -4.046   7.540  -5.227  1.00  1.00           C  
ATOM   1940  OD1 ASN A 133      -4.154   8.758  -5.430  1.00  1.00           O  
ATOM   1941  ND2 ASN A 133      -4.776   6.654  -5.874  1.00  1.00           N  
ATOM   1942  H   ASN A 133      -1.060   7.868  -6.473  1.00  1.00           H  
ATOM   1943  HA  ASN A 133      -1.780   8.772  -4.467  1.00  1.00           H  
ATOM   1944 1HB  ASN A 133      -2.960   5.968  -4.262  1.00  1.00           H  
ATOM   1945 2HB  ASN A 133      -3.387   7.300  -3.206  1.00  1.00           H  
ATOM   1946 1HD2 ASN A 133      -5.455   6.972  -6.537  1.00  1.00           H  
ATOM   1947 2HD2 ASN A 133      -4.688   5.648  -5.733  1.00  1.00           H  
ATOM   1948  N   GLY A 134       0.595   7.545  -3.429  1.00  0.99           N  
ATOM   1949  CA  GLY A 134       1.602   7.335  -2.386  1.00  0.99           C  
ATOM   1950  C   GLY A 134       1.969   5.856  -2.150  1.00  0.99           C  
ATOM   1951  O   GLY A 134       2.831   5.564  -1.304  1.00  0.99           O  
ATOM   1952  H   GLY A 134       0.901   7.807  -4.355  1.00  0.99           H  
ATOM   1953 1HA  GLY A 134       2.504   7.888  -2.651  1.00  0.99           H  
ATOM   1954 2HA  GLY A 134       1.238   7.765  -1.454  1.00  0.99           H  
ATOM   1955  N   GLN A 135       1.312   4.943  -2.878  1.00  0.94           N  
ATOM   1956  CA  GLN A 135       1.524   3.503  -2.749  1.00  0.94           C  
ATOM   1957  C   GLN A 135       2.334   2.949  -3.899  1.00  0.94           C  
ATOM   1958  O   GLN A 135       2.338   3.497  -5.005  1.00  0.94           O  
ATOM   1959  CB  GLN A 135       0.184   2.753  -2.689  1.00  0.94           C  
ATOM   1960  CG  GLN A 135      -0.714   3.166  -1.528  1.00  0.94           C  
ATOM   1961  CD  GLN A 135      -0.144   2.801  -0.142  1.00  0.94           C  
ATOM   1962  OE1 GLN A 135       0.097   1.620   0.199  1.00  0.94           O  
ATOM   1963  NE2 GLN A 135       0.092   3.822   0.672  1.00  0.94           N  
ATOM   1964  H   GLN A 135       0.603   5.247  -3.541  1.00  0.94           H  
ATOM   1965  HA  GLN A 135       2.076   3.311  -1.829  1.00  0.94           H  
ATOM   1966 1HB  GLN A 135      -0.365   2.926  -3.617  1.00  0.94           H  
ATOM   1967 2HB  GLN A 135       0.373   1.680  -2.620  1.00  0.94           H  
ATOM   1968 1HG  GLN A 135      -0.851   4.251  -1.571  1.00  0.94           H  
ATOM   1969 2HG  GLN A 135      -1.676   2.669  -1.646  1.00  0.94           H  
ATOM   1970 1HE2 GLN A 135       0.486   3.659   1.594  1.00  0.94           H  
ATOM   1971 2HE2 GLN A 135      -0.117   4.758   0.382  1.00  0.94           H  
ATOM   1972  N   LEU A 136       2.977   1.828  -3.648  1.00  0.89           N  
ATOM   1973  CA  LEU A 136       3.750   1.134  -4.654  1.00  0.89           C  
ATOM   1974  C   LEU A 136       3.196  -0.213  -5.023  1.00  0.89           C  
ATOM   1975  O   LEU A 136       2.948  -1.049  -4.157  1.00  0.89           O  
ATOM   1976  CB  LEU A 136       5.168   0.966  -4.162  1.00  0.89           C  
ATOM   1977  CG  LEU A 136       6.112   0.168  -5.011  1.00  0.89           C  
ATOM   1978  CD1 LEU A 136       6.326   0.819  -6.327  1.00  0.89           C  
ATOM   1979  CD2 LEU A 136       7.389   0.133  -4.311  1.00  0.89           C  
ATOM   1980  H   LEU A 136       2.941   1.442  -2.706  1.00  0.89           H  
ATOM   1981  HA  LEU A 136       3.768   1.747  -5.556  1.00  0.89           H  
ATOM   1982 1HB  LEU A 136       5.577   1.926  -4.052  1.00  0.89           H  
ATOM   1983 2HB  LEU A 136       5.133   0.497  -3.173  1.00  0.89           H  
ATOM   1984  HG  LEU A 136       5.727  -0.846  -5.171  1.00  0.89           H  
ATOM   1985 1HD1 LEU A 136       7.030   0.210  -6.858  1.00  0.89           H  
ATOM   1986 2HD1 LEU A 136       5.396   0.871  -6.880  1.00  0.89           H  
ATOM   1987 3HD1 LEU A 136       6.717   1.819  -6.191  1.00  0.89           H  
ATOM   1988 1HD2 LEU A 136       8.110  -0.405  -4.892  1.00  0.89           H  
ATOM   1989 2HD2 LEU A 136       7.700   1.130  -4.193  1.00  0.89           H  
ATOM   1990 3HD2 LEU A 136       7.280  -0.321  -3.350  1.00  0.89           H  
ATOM   1991  N   HIS A 137       3.041  -0.428  -6.316  1.00  0.84           N  
ATOM   1992  CA  HIS A 137       2.587  -1.707  -6.815  1.00  0.84           C  
ATOM   1993  C   HIS A 137       3.571  -2.160  -7.860  1.00  0.84           C  
ATOM   1994  O   HIS A 137       4.216  -1.342  -8.524  1.00  0.84           O  
ATOM   1995  CB  HIS A 137       1.193  -1.621  -7.448  1.00  0.84           C  
ATOM   1996  CG  HIS A 137       0.139  -1.186  -6.512  1.00  0.84           C  
ATOM   1997  ND1 HIS A 137      -0.438  -2.046  -5.615  1.00  0.84           N  
ATOM   1998  CD2 HIS A 137      -0.449   0.023  -6.321  1.00  0.84           C  
ATOM   1999  CE1 HIS A 137      -1.339  -1.394  -4.901  1.00  0.84           C  
ATOM   2000  NE2 HIS A 137      -1.363  -0.131  -5.311  1.00  0.84           N  
ATOM   2001  H   HIS A 137       3.239   0.330  -6.973  1.00  0.84           H  
ATOM   2002  HA  HIS A 137       2.568  -2.450  -6.017  1.00  0.84           H  
ATOM   2003 1HB  HIS A 137       1.199  -0.952  -8.269  1.00  0.84           H  
ATOM   2004 2HB  HIS A 137       0.912  -2.606  -7.829  1.00  0.84           H  
ATOM   2005  HD1 HIS A 137      -0.175  -3.042  -5.515  1.00  0.84           H  
ATOM   2006  HD2 HIS A 137      -0.317   0.999  -6.793  1.00  0.84           H  
ATOM   2007  HE1 HIS A 137      -1.909  -1.910  -4.134  1.00  0.84           H  
ATOM   2008  N   TYR A 138       3.714  -3.455  -8.011  1.00  0.81           N  
ATOM   2009  CA  TYR A 138       4.582  -3.942  -9.057  1.00  0.81           C  
ATOM   2010  C   TYR A 138       3.766  -4.629 -10.109  1.00  0.81           C  
ATOM   2011  O   TYR A 138       2.728  -5.221  -9.812  1.00  0.81           O  
ATOM   2012  CB  TYR A 138       5.649  -4.887  -8.521  1.00  0.81           C  
ATOM   2013  CG  TYR A 138       6.626  -4.231  -7.585  1.00  0.81           C  
ATOM   2014  CD1 TYR A 138       6.615  -4.549  -6.243  1.00  0.81           C  
ATOM   2015  CD2 TYR A 138       7.525  -3.291  -8.069  1.00  0.81           C  
ATOM   2016  CE1 TYR A 138       7.525  -3.965  -5.394  1.00  0.81           C  
ATOM   2017  CE2 TYR A 138       8.423  -2.695  -7.208  1.00  0.81           C  
ATOM   2018  CZ  TYR A 138       8.432  -3.045  -5.871  1.00  0.81           C  
ATOM   2019  OH  TYR A 138       9.347  -2.483  -5.002  1.00  0.81           O  
ATOM   2020  H   TYR A 138       3.194  -4.098  -7.423  1.00  0.81           H  
ATOM   2021  HA  TYR A 138       5.084  -3.101  -9.538  1.00  0.81           H  
ATOM   2022 1HB  TYR A 138       5.172  -5.714  -7.994  1.00  0.81           H  
ATOM   2023 2HB  TYR A 138       6.211  -5.310  -9.356  1.00  0.81           H  
ATOM   2024  HD1 TYR A 138       5.900  -5.282  -5.858  1.00  0.81           H  
ATOM   2025  HD2 TYR A 138       7.525  -3.032  -9.130  1.00  0.81           H  
ATOM   2026  HE1 TYR A 138       7.538  -4.233  -4.347  1.00  0.81           H  
ATOM   2027  HE2 TYR A 138       9.129  -1.975  -7.584  1.00  0.81           H  
ATOM   2028  HH  TYR A 138       9.513  -3.095  -4.240  1.00  0.81           H  
ATOM   2029  N   GLY A 139       4.275  -4.608 -11.322  1.00  0.82           N  
ATOM   2030  CA  GLY A 139       3.645  -5.326 -12.403  1.00  0.82           C  
ATOM   2031  C   GLY A 139       4.676  -5.675 -13.445  1.00  0.82           C  
ATOM   2032  O   GLY A 139       5.884  -5.543 -13.224  1.00  0.82           O  
ATOM   2033  H   GLY A 139       5.107  -4.048 -11.510  1.00  0.82           H  
ATOM   2034 1HA  GLY A 139       3.170  -6.229 -12.034  1.00  0.82           H  
ATOM   2035 2HA  GLY A 139       2.862  -4.711 -12.848  1.00  0.82           H  
ATOM   2036  N   ILE A 140       4.202  -6.140 -14.576  1.00  0.87           N  
ATOM   2037  CA  ILE A 140       5.102  -6.543 -15.643  1.00  0.87           C  
ATOM   2038  C   ILE A 140       4.881  -5.731 -16.915  1.00  0.87           C  
ATOM   2039  O   ILE A 140       3.740  -5.450 -17.290  1.00  0.87           O  
ATOM   2040  CB  ILE A 140       4.975  -8.058 -15.907  1.00  0.87           C  
ATOM   2041  CG1 ILE A 140       5.392  -8.863 -14.702  1.00  0.87           C  
ATOM   2042  CG2 ILE A 140       5.727  -8.462 -17.041  1.00  0.87           C  
ATOM   2043  CD1 ILE A 140       5.123 -10.339 -14.909  1.00  0.87           C  
ATOM   2044  H   ILE A 140       3.186  -6.239 -14.675  1.00  0.87           H  
ATOM   2045  HA  ILE A 140       6.126  -6.358 -15.325  1.00  0.87           H  
ATOM   2046  HB  ILE A 140       3.963  -8.281 -16.063  1.00  0.87           H  
ATOM   2047 1HG1 ILE A 140       6.456  -8.713 -14.501  1.00  0.87           H  
ATOM   2048 2HG1 ILE A 140       4.829  -8.527 -13.839  1.00  0.87           H  
ATOM   2049 1HG2 ILE A 140       5.606  -9.531 -17.209  1.00  0.87           H  
ATOM   2050 2HG2 ILE A 140       5.382  -7.926 -17.907  1.00  0.87           H  
ATOM   2051 3HG2 ILE A 140       6.767  -8.234 -16.847  1.00  0.87           H  
ATOM   2052 1HD1 ILE A 140       5.410 -10.894 -14.020  1.00  0.87           H  
ATOM   2053 2HD1 ILE A 140       4.071 -10.511 -15.111  1.00  0.87           H  
ATOM   2054 3HD1 ILE A 140       5.699 -10.686 -15.759  1.00  0.87           H  
ATOM   2055  N   TRP A 141       5.955  -5.287 -17.564  1.00  0.97           N  
ATOM   2056  CA  TRP A 141       5.727  -4.600 -18.823  1.00  0.97           C  
ATOM   2057  C   TRP A 141       5.135  -5.683 -19.721  1.00  0.97           C  
ATOM   2058  O   TRP A 141       5.804  -6.669 -20.065  1.00  0.97           O  
ATOM   2059  CB  TRP A 141       7.041  -4.054 -19.379  1.00  0.97           C  
ATOM   2060  CG  TRP A 141       6.898  -3.240 -20.617  1.00  0.97           C  
ATOM   2061  CD1 TRP A 141       5.992  -2.266 -20.849  1.00  0.97           C  
ATOM   2062  CD2 TRP A 141       7.691  -3.331 -21.813  1.00  0.97           C  
ATOM   2063  NE1 TRP A 141       6.152  -1.772 -22.108  1.00  0.97           N  
ATOM   2064  CE2 TRP A 141       7.173  -2.413 -22.710  1.00  0.97           C  
ATOM   2065  CE3 TRP A 141       8.769  -4.106 -22.188  1.00  0.97           C  
ATOM   2066  CZ2 TRP A 141       7.683  -2.263 -23.967  1.00  0.97           C  
ATOM   2067  CZ3 TRP A 141       9.300  -3.945 -23.461  1.00  0.97           C  
ATOM   2068  CH2 TRP A 141       8.767  -3.054 -24.328  1.00  0.97           C  
ATOM   2069  H   TRP A 141       6.901  -5.466 -17.225  1.00  0.97           H  
ATOM   2070  HA  TRP A 141       5.008  -3.792 -18.690  1.00  0.97           H  
ATOM   2071 1HB  TRP A 141       7.487  -3.446 -18.617  1.00  0.97           H  
ATOM   2072 2HB  TRP A 141       7.727  -4.881 -19.575  1.00  0.97           H  
ATOM   2073  HD1 TRP A 141       5.242  -1.935 -20.143  1.00  0.97           H  
ATOM   2074  HE1 TRP A 141       5.597  -1.050 -22.542  1.00  0.97           H  
ATOM   2075  HE3 TRP A 141       9.188  -4.820 -21.490  1.00  0.97           H  
ATOM   2076  HZ2 TRP A 141       7.261  -1.547 -24.668  1.00  0.97           H  
ATOM   2077  HZ3 TRP A 141      10.152  -4.548 -23.755  1.00  0.97           H  
ATOM   2078  HH2 TRP A 141       9.201  -2.953 -25.324  1.00  0.97           H  
ATOM   2079  N   GLY A 142       3.870  -5.514 -20.073  1.00  1.14           N  
ATOM   2080  CA  GLY A 142       3.152  -6.570 -20.759  1.00  1.14           C  
ATOM   2081  C   GLY A 142       2.959  -6.375 -22.234  1.00  1.14           C  
ATOM   2082  O   GLY A 142       2.660  -7.341 -22.929  1.00  1.14           O  
ATOM   2083  H   GLY A 142       3.407  -4.644 -19.831  1.00  1.14           H  
ATOM   2084 1HA  GLY A 142       3.680  -7.509 -20.597  1.00  1.14           H  
ATOM   2085 2HA  GLY A 142       2.179  -6.695 -20.298  1.00  1.14           H  
ATOM   2086  N   ASP A 143       3.114  -5.161 -22.746  1.00  1.37           N  
ATOM   2087  CA  ASP A 143       2.926  -5.073 -24.193  1.00  1.37           C  
ATOM   2088  C   ASP A 143       3.470  -3.758 -24.777  1.00  1.37           C  
ATOM   2089  O   ASP A 143       4.004  -2.916 -24.052  1.00  1.37           O  
ATOM   2090  CB  ASP A 143       1.427  -5.295 -24.519  1.00  1.37           C  
ATOM   2091  CG  ASP A 143       1.188  -6.040 -25.812  1.00  1.37           C  
ATOM   2092  OD1 ASP A 143       1.840  -5.738 -26.763  1.00  1.37           O  
ATOM   2093  OD2 ASP A 143       0.402  -6.986 -25.814  1.00  1.37           O  
ATOM   2094  H   ASP A 143       3.325  -4.364 -22.142  1.00  1.37           H  
ATOM   2095  HA  ASP A 143       3.472  -5.890 -24.657  1.00  1.37           H  
ATOM   2096 1HB  ASP A 143       0.906  -5.798 -23.708  1.00  1.37           H  
ATOM   2097 2HB  ASP A 143       0.955  -4.326 -24.647  1.00  1.37           H  
ATOM   2098  N   THR A 144       3.331  -3.601 -26.098  1.00  1.65           N  
ATOM   2099  CA  THR A 144       3.692  -2.376 -26.827  1.00  1.65           C  
ATOM   2100  C   THR A 144       2.571  -2.010 -27.820  1.00  1.65           C  
ATOM   2101  O   THR A 144       2.092  -2.866 -28.560  1.00  1.65           O  
ATOM   2102  CB  THR A 144       5.033  -2.542 -27.583  1.00  1.65           C  
ATOM   2103  OG1 THR A 144       6.061  -2.878 -26.656  1.00  1.65           O  
ATOM   2104  CG2 THR A 144       5.421  -1.232 -28.291  1.00  1.65           C  
ATOM   2105  H   THR A 144       2.898  -4.372 -26.607  1.00  1.65           H  
ATOM   2106  HA  THR A 144       3.799  -1.556 -26.116  1.00  1.65           H  
ATOM   2107  HB  THR A 144       4.940  -3.338 -28.323  1.00  1.65           H  
ATOM   2108  HG1 THR A 144       6.037  -2.242 -25.930  1.00  1.65           H  
ATOM   2109 1HG2 THR A 144       6.366  -1.364 -28.816  1.00  1.65           H  
ATOM   2110 2HG2 THR A 144       4.655  -0.973 -29.002  1.00  1.65           H  
ATOM   2111 3HG2 THR A 144       5.523  -0.431 -27.562  1.00  1.65           H  
ATOM   2112  N   ASN A 145       2.160  -0.745 -27.871  1.00  1.91           N  
ATOM   2113  CA  ASN A 145       1.117  -0.350 -28.827  1.00  1.91           C  
ATOM   2114  C   ASN A 145       1.760   0.348 -30.032  1.00  1.91           C  
ATOM   2115  O   ASN A 145       2.978   0.475 -30.090  1.00  1.91           O  
ATOM   2116  CB  ASN A 145       0.058   0.512 -28.125  1.00  1.91           C  
ATOM   2117  CG  ASN A 145      -1.353   0.486 -28.805  1.00  1.91           C  
ATOM   2118  OD1 ASN A 145      -1.476   0.715 -30.022  1.00  1.91           O  
ATOM   2119  ND2 ASN A 145      -2.387   0.204 -28.046  1.00  1.91           N  
ATOM   2120  H   ASN A 145       2.569  -0.065 -27.245  1.00  1.91           H  
ATOM   2121  HA  ASN A 145       0.621  -1.248 -29.201  1.00  1.91           H  
ATOM   2122 1HB  ASN A 145      -0.055   0.182 -27.090  1.00  1.91           H  
ATOM   2123 2HB  ASN A 145       0.404   1.549 -28.093  1.00  1.91           H  
ATOM   2124 1HD2 ASN A 145      -3.305   0.179 -28.439  1.00  1.91           H  
ATOM   2125 2HD2 ASN A 145      -2.280   0.045 -27.042  1.00  1.91           H  
ATOM   2126  N   GLY A 146       0.956   0.765 -31.003  1.00  2.07           N  
ATOM   2127  CA  GLY A 146       1.443   1.516 -32.155  1.00  2.07           C  
ATOM   2128  C   GLY A 146       0.926   2.942 -32.042  1.00  2.07           C  
ATOM   2129  O   GLY A 146       1.482   3.881 -32.612  1.00  2.07           O  
ATOM   2130  H   GLY A 146      -0.033   0.610 -30.911  1.00  2.07           H  
ATOM   2131 1HA  GLY A 146       2.526   1.508 -32.194  1.00  2.07           H  
ATOM   2132 2HA  GLY A 146       1.081   1.059 -33.074  1.00  2.07           H  
ATOM   2133  N   GLY A 147      -0.109   3.101 -31.220  1.00  2.10           N  
ATOM   2134  CA  GLY A 147      -0.765   4.390 -31.049  1.00  2.10           C  
ATOM   2135  C   GLY A 147       0.147   5.442 -30.430  1.00  2.10           C  
ATOM   2136  O   GLY A 147       1.012   5.130 -29.618  1.00  2.10           O  
ATOM   2137  H   GLY A 147      -0.492   2.280 -30.755  1.00  2.10           H  
ATOM   2138 1HA  GLY A 147      -1.120   4.742 -32.017  1.00  2.10           H  
ATOM   2139 2HA  GLY A 147      -1.645   4.258 -30.419  1.00  2.10           H  
ATOM   2140  N   VAL A 148      -0.131   6.698 -30.781  1.00  1.98           N  
ATOM   2141  CA  VAL A 148       0.547   7.910 -30.301  1.00  1.98           C  
ATOM   2142  C   VAL A 148       0.499   8.184 -28.791  1.00  1.98           C  
ATOM   2143  O   VAL A 148       1.258   9.020 -28.289  1.00  1.98           O  
ATOM   2144  CB  VAL A 148       0.021   9.136 -31.052  1.00  1.98           C  
ATOM   2145  CG1 VAL A 148      -1.416   9.435 -30.648  1.00  1.98           C  
ATOM   2146  CG2 VAL A 148       0.931  10.328 -30.718  1.00  1.98           C  
ATOM   2147  H   VAL A 148      -0.867   6.826 -31.459  1.00  1.98           H  
ATOM   2148  HA  VAL A 148       1.599   7.805 -30.575  1.00  1.98           H  
ATOM   2149  HB  VAL A 148       0.038   8.944 -32.124  1.00  1.98           H  
ATOM   2150 1HG1 VAL A 148      -1.771  10.313 -31.187  1.00  1.98           H  
ATOM   2151 2HG1 VAL A 148      -2.045   8.582 -30.890  1.00  1.98           H  
ATOM   2152 3HG1 VAL A 148      -1.470   9.622 -29.599  1.00  1.98           H  
ATOM   2153 1HG2 VAL A 148       0.582  11.215 -31.246  1.00  1.98           H  
ATOM   2154 2HG2 VAL A 148       0.907  10.516 -29.650  1.00  1.98           H  
ATOM   2155 3HG2 VAL A 148       1.956  10.103 -31.021  1.00  1.98           H  
ATOM   2156  N   SER A 149      -0.446   7.578 -28.079  1.00  1.78           N  
ATOM   2157  CA  SER A 149      -0.520   7.815 -26.645  1.00  1.78           C  
ATOM   2158  C   SER A 149       0.788   7.395 -25.987  1.00  1.78           C  
ATOM   2159  O   SER A 149       1.436   6.450 -26.431  1.00  1.78           O  
ATOM   2160  CB  SER A 149      -1.668   7.048 -25.990  1.00  1.78           C  
ATOM   2161  OG  SER A 149      -2.928   7.477 -26.444  1.00  1.78           O  
ATOM   2162  H   SER A 149      -1.065   6.918 -28.523  1.00  1.78           H  
ATOM   2163  HA  SER A 149      -0.674   8.875 -26.480  1.00  1.78           H  
ATOM   2164 1HB  SER A 149      -1.554   5.981 -26.182  1.00  1.78           H  
ATOM   2165 2HB  SER A 149      -1.612   7.187 -24.908  1.00  1.78           H  
ATOM   2166  HG  SER A 149      -3.581   7.198 -25.731  1.00  1.78           H  
ATOM   2167  N   THR A 150       1.126   8.046 -24.882  1.00  1.57           N  
ATOM   2168  CA  THR A 150       2.330   7.720 -24.118  1.00  1.57           C  
ATOM   2169  C   THR A 150       2.359   6.267 -23.672  1.00  1.57           C  
ATOM   2170  O   THR A 150       3.085   5.447 -24.243  1.00  1.57           O  
ATOM   2171  CB  THR A 150       2.420   8.593 -22.850  1.00  1.57           C  
ATOM   2172  OG1 THR A 150       1.231   8.458 -22.076  1.00  1.57           O  
ATOM   2173  CG2 THR A 150       2.694  10.013 -23.127  1.00  1.57           C  
ATOM   2174  H   THR A 150       0.547   8.839 -24.612  1.00  1.57           H  
ATOM   2175  HA  THR A 150       3.204   7.898 -24.739  1.00  1.57           H  
ATOM   2176  HB  THR A 150       3.196   8.211 -22.274  1.00  1.57           H  
ATOM   2177  HG1 THR A 150       1.292   9.071 -21.316  1.00  1.57           H  
ATOM   2178 1HG2 THR A 150       2.768  10.548 -22.190  1.00  1.57           H  
ATOM   2179 2HG2 THR A 150       3.630  10.079 -23.644  1.00  1.57           H  
ATOM   2180 3HG2 THR A 150       1.901  10.443 -23.722  1.00  1.57           H  
ATOM   2181  N   GLY A 151       1.567   5.963 -22.666  1.00  1.39           N  
ATOM   2182  CA  GLY A 151       1.490   4.624 -22.147  1.00  1.39           C  
ATOM   2183  C   GLY A 151       0.064   4.272 -21.783  1.00  1.39           C  
ATOM   2184  O   GLY A 151      -0.814   5.140 -21.657  1.00  1.39           O  
ATOM   2185  H   GLY A 151       1.026   6.708 -22.258  1.00  1.39           H  
ATOM   2186 1HA  GLY A 151       1.856   3.920 -22.893  1.00  1.39           H  
ATOM   2187 2HA  GLY A 151       2.138   4.530 -21.280  1.00  1.39           H  
ATOM   2188  N   GLU A 152      -0.136   2.982 -21.611  1.00  1.25           N  
ATOM   2189  CA  GLU A 152      -1.415   2.413 -21.287  1.00  1.25           C  
ATOM   2190  C   GLU A 152      -1.213   1.478 -20.094  1.00  1.25           C  
ATOM   2191  O   GLU A 152      -0.085   1.055 -19.821  1.00  1.25           O  
ATOM   2192  CB  GLU A 152      -1.947   1.666 -22.526  1.00  1.25           C  
ATOM   2193  CG  GLU A 152      -1.975   2.526 -23.807  1.00  1.25           C  
ATOM   2194  CD  GLU A 152      -2.352   1.810 -25.080  1.00  1.25           C  
ATOM   2195  OE1 GLU A 152      -2.422   0.605 -25.121  1.00  1.25           O  
ATOM   2196  OE2 GLU A 152      -2.557   2.499 -26.048  1.00  1.25           O  
ATOM   2197  H   GLU A 152       0.654   2.357 -21.733  1.00  1.25           H  
ATOM   2198  HA  GLU A 152      -2.087   3.209 -21.003  1.00  1.25           H  
ATOM   2199 1HB  GLU A 152      -1.410   0.801 -22.719  1.00  1.25           H  
ATOM   2200 2HB  GLU A 152      -2.975   1.352 -22.329  1.00  1.25           H  
ATOM   2201 1HG  GLU A 152      -2.646   3.343 -23.667  1.00  1.25           H  
ATOM   2202 2HG  GLU A 152      -0.986   2.941 -23.959  1.00  1.25           H  
ATOM   2203  N   ALA A 153      -2.265   1.183 -19.350  1.00  1.16           N  
ATOM   2204  CA  ALA A 153      -2.095   0.232 -18.245  1.00  1.16           C  
ATOM   2205  C   ALA A 153      -3.332  -0.621 -18.077  1.00  1.16           C  
ATOM   2206  O   ALA A 153      -4.462  -0.153 -18.226  1.00  1.16           O  
ATOM   2207  CB  ALA A 153      -1.773   0.949 -16.933  1.00  1.16           C  
ATOM   2208  H   ALA A 153      -3.169   1.584 -19.607  1.00  1.16           H  
ATOM   2209  HA  ALA A 153      -1.271  -0.434 -18.494  1.00  1.16           H  
ATOM   2210 1HB  ALA A 153      -1.630   0.204 -16.150  1.00  1.16           H  
ATOM   2211 2HB  ALA A 153      -0.856   1.532 -17.051  1.00  1.16           H  
ATOM   2212 3HB  ALA A 153      -2.595   1.610 -16.661  1.00  1.16           H  
ATOM   2213  N   SER A 154      -3.108  -1.861 -17.673  1.00  1.11           N  
ATOM   2214  CA  SER A 154      -4.189  -2.809 -17.513  1.00  1.11           C  
ATOM   2215  C   SER A 154      -5.191  -2.425 -16.464  1.00  1.11           C  
ATOM   2216  O   SER A 154      -4.833  -1.831 -15.440  1.00  1.11           O  
ATOM   2217  CB  SER A 154      -3.607  -4.136 -17.097  1.00  1.11           C  
ATOM   2218  OG  SER A 154      -2.975  -4.023 -15.824  1.00  1.11           O  
ATOM   2219  H   SER A 154      -2.150  -2.176 -17.521  1.00  1.11           H  
ATOM   2220  HA  SER A 154      -4.698  -2.912 -18.474  1.00  1.11           H  
ATOM   2221 1HB  SER A 154      -4.406  -4.860 -17.027  1.00  1.11           H  
ATOM   2222 2HB  SER A 154      -2.897  -4.493 -17.843  1.00  1.11           H  
ATOM   2223  HG  SER A 154      -2.058  -3.720 -16.020  1.00  1.11           H  
ATOM   2224  N   ILE A 155      -6.411  -2.908 -16.652  1.00  1.08           N  
ATOM   2225  CA  ILE A 155      -7.463  -2.724 -15.689  1.00  1.08           C  
ATOM   2226  C   ILE A 155      -7.100  -3.293 -14.319  1.00  1.08           C  
ATOM   2227  O   ILE A 155      -7.404  -2.659 -13.315  1.00  1.08           O  
ATOM   2228  CB  ILE A 155      -8.781  -3.306 -16.257  1.00  1.08           C  
ATOM   2229  CG1 ILE A 155      -9.967  -2.935 -15.343  1.00  1.08           C  
ATOM   2230  CG2 ILE A 155      -8.693  -4.837 -16.495  1.00  1.08           C  
ATOM   2231  CD1 ILE A 155     -10.216  -1.453 -15.225  1.00  1.08           C  
ATOM   2232  H   ILE A 155      -6.626  -3.328 -17.550  1.00  1.08           H  
ATOM   2233  HA  ILE A 155      -7.617  -1.652 -15.571  1.00  1.08           H  
ATOM   2234  HB  ILE A 155      -8.967  -2.828 -17.222  1.00  1.08           H  
ATOM   2235 1HG1 ILE A 155     -10.867  -3.402 -15.740  1.00  1.08           H  
ATOM   2236 2HG1 ILE A 155      -9.782  -3.332 -14.338  1.00  1.08           H  
ATOM   2237 1HG2 ILE A 155      -9.627  -5.191 -16.930  1.00  1.08           H  
ATOM   2238 2HG2 ILE A 155      -7.871  -5.054 -17.177  1.00  1.08           H  
ATOM   2239 3HG2 ILE A 155      -8.526  -5.351 -15.553  1.00  1.08           H  
ATOM   2240 1HD1 ILE A 155     -11.068  -1.276 -14.562  1.00  1.08           H  
ATOM   2241 2HD1 ILE A 155      -9.331  -0.999 -14.798  1.00  1.08           H  
ATOM   2242 3HD1 ILE A 155     -10.422  -1.026 -16.206  1.00  1.08           H  
ATOM   2243  N   SER A 156      -6.365  -4.415 -14.236  1.00  1.06           N  
ATOM   2244  CA  SER A 156      -5.984  -4.861 -12.899  1.00  1.06           C  
ATOM   2245  C   SER A 156      -5.093  -3.831 -12.215  1.00  1.06           C  
ATOM   2246  O   SER A 156      -5.303  -3.508 -11.042  1.00  1.06           O  
ATOM   2247  CB  SER A 156      -5.282  -6.189 -12.888  1.00  1.06           C  
ATOM   2248  OG  SER A 156      -4.952  -6.516 -11.553  1.00  1.06           O  
ATOM   2249  H   SER A 156      -6.125  -4.979 -15.052  1.00  1.06           H  
ATOM   2250  HA  SER A 156      -6.894  -4.965 -12.309  1.00  1.06           H  
ATOM   2251 1HB  SER A 156      -5.931  -6.952 -13.305  1.00  1.06           H  
ATOM   2252 2HB  SER A 156      -4.387  -6.151 -13.500  1.00  1.06           H  
ATOM   2253  HG  SER A 156      -4.654  -7.433 -11.555  1.00  1.06           H  
ATOM   2254  N   LEU A 157      -4.087  -3.309 -12.926  1.00  1.05           N  
ATOM   2255  CA  LEU A 157      -3.208  -2.323 -12.308  1.00  1.05           C  
ATOM   2256  C   LEU A 157      -4.012  -1.129 -11.856  1.00  1.05           C  
ATOM   2257  O   LEU A 157      -3.853  -0.647 -10.730  1.00  1.05           O  
ATOM   2258  CB  LEU A 157      -2.107  -1.875 -13.261  1.00  1.05           C  
ATOM   2259  CG  LEU A 157      -1.041  -0.973 -12.679  1.00  1.05           C  
ATOM   2260  CD1 LEU A 157       0.200  -1.165 -13.491  1.00  1.05           C  
ATOM   2261  CD2 LEU A 157      -1.509   0.487 -12.723  1.00  1.05           C  
ATOM   2262  H   LEU A 157      -3.930  -3.578 -13.906  1.00  1.05           H  
ATOM   2263  HA  LEU A 157      -2.753  -2.764 -11.426  1.00  1.05           H  
ATOM   2264 1HB  LEU A 157      -1.617  -2.753 -13.667  1.00  1.05           H  
ATOM   2265 2HB  LEU A 157      -2.575  -1.342 -14.093  1.00  1.05           H  
ATOM   2266  HG  LEU A 157      -0.831  -1.256 -11.646  1.00  1.05           H  
ATOM   2267 1HD1 LEU A 157       0.997  -0.540 -13.108  1.00  1.05           H  
ATOM   2268 2HD1 LEU A 157       0.510  -2.208 -13.452  1.00  1.05           H  
ATOM   2269 3HD1 LEU A 157      -0.029  -0.893 -14.510  1.00  1.05           H  
ATOM   2270 1HD2 LEU A 157      -0.748   1.124 -12.322  1.00  1.05           H  
ATOM   2271 2HD2 LEU A 157      -1.716   0.773 -13.749  1.00  1.05           H  
ATOM   2272 3HD2 LEU A 157      -2.412   0.596 -12.129  1.00  1.05           H  
ATOM   2273  N   ALA A 158      -4.848  -0.616 -12.759  1.00  1.05           N  
ATOM   2274  CA  ALA A 158      -5.625   0.555 -12.439  1.00  1.05           C  
ATOM   2275  C   ALA A 158      -6.516   0.292 -11.228  1.00  1.05           C  
ATOM   2276  O   ALA A 158      -6.600   1.160 -10.362  1.00  1.05           O  
ATOM   2277  CB  ALA A 158      -6.439   0.959 -13.642  1.00  1.05           C  
ATOM   2278  H   ALA A 158      -4.937  -1.059 -13.673  1.00  1.05           H  
ATOM   2279  HA  ALA A 158      -4.942   1.362 -12.192  1.00  1.05           H  
ATOM   2280 1HB  ALA A 158      -6.999   1.863 -13.417  1.00  1.05           H  
ATOM   2281 2HB  ALA A 158      -5.766   1.149 -14.480  1.00  1.05           H  
ATOM   2282 3HB  ALA A 158      -7.120   0.152 -13.899  1.00  1.05           H  
ATOM   2283  N   ASP A 159      -7.119  -0.906 -11.111  1.00  1.06           N  
ATOM   2284  CA  ASP A 159      -7.928  -1.237  -9.933  1.00  1.06           C  
ATOM   2285  C   ASP A 159      -7.086  -1.235  -8.658  1.00  1.06           C  
ATOM   2286  O   ASP A 159      -7.550  -0.818  -7.600  1.00  1.06           O  
ATOM   2287  CB  ASP A 159      -8.608  -2.619 -10.038  1.00  1.06           C  
ATOM   2288  CG  ASP A 159      -9.860  -2.763 -10.980  1.00  1.06           C  
ATOM   2289  OD1 ASP A 159     -10.414  -1.790 -11.413  1.00  1.06           O  
ATOM   2290  OD2 ASP A 159     -10.271  -3.902 -11.202  1.00  1.06           O  
ATOM   2291  H   ASP A 159      -7.033  -1.595 -11.858  1.00  1.06           H  
ATOM   2292  HA  ASP A 159      -8.702  -0.479  -9.823  1.00  1.06           H  
ATOM   2293 1HB  ASP A 159      -7.858  -3.334 -10.382  1.00  1.06           H  
ATOM   2294 2HB  ASP A 159      -8.903  -2.933  -9.039  1.00  1.06           H  
ATOM   2295  N   LEU A 160      -5.837  -1.706  -8.738  1.00  1.08           N  
ATOM   2296  CA  LEU A 160      -4.984  -1.695  -7.551  1.00  1.08           C  
ATOM   2297  C   LEU A 160      -4.681  -0.271  -7.106  1.00  1.08           C  
ATOM   2298  O   LEU A 160      -4.721   0.048  -5.916  1.00  1.08           O  
ATOM   2299  CB  LEU A 160      -3.649  -2.399  -7.829  1.00  1.08           C  
ATOM   2300  CG  LEU A 160      -3.663  -3.909  -8.008  1.00  1.08           C  
ATOM   2301  CD1 LEU A 160      -2.267  -4.362  -8.467  1.00  1.08           C  
ATOM   2302  CD2 LEU A 160      -4.037  -4.553  -6.683  1.00  1.08           C  
ATOM   2303  H   LEU A 160      -5.488  -2.084  -9.621  1.00  1.08           H  
ATOM   2304  HA  LEU A 160      -5.504  -2.207  -6.744  1.00  1.08           H  
ATOM   2305 1HB  LEU A 160      -3.220  -1.972  -8.729  1.00  1.08           H  
ATOM   2306 2HB  LEU A 160      -2.983  -2.180  -7.017  1.00  1.08           H  
ATOM   2307  HG  LEU A 160      -4.387  -4.189  -8.775  1.00  1.08           H  
ATOM   2308 1HD1 LEU A 160      -2.247  -5.435  -8.605  1.00  1.08           H  
ATOM   2309 2HD1 LEU A 160      -2.022  -3.879  -9.406  1.00  1.08           H  
ATOM   2310 3HD1 LEU A 160      -1.525  -4.085  -7.714  1.00  1.08           H  
ATOM   2311 1HD2 LEU A 160      -4.042  -5.626  -6.786  1.00  1.08           H  
ATOM   2312 2HD2 LEU A 160      -3.304  -4.268  -5.925  1.00  1.08           H  
ATOM   2313 3HD2 LEU A 160      -5.027  -4.212  -6.381  1.00  1.08           H  
ATOM   2314  N   CYS A 161      -4.410   0.592  -8.081  1.00  1.12           N  
ATOM   2315  CA  CYS A 161      -4.100   1.990  -7.825  1.00  1.12           C  
ATOM   2316  C   CYS A 161      -5.299   2.851  -7.413  1.00  1.12           C  
ATOM   2317  O   CYS A 161      -5.190   3.725  -6.541  1.00  1.12           O  
ATOM   2318  CB  CYS A 161      -3.458   2.589  -9.069  1.00  1.12           C  
ATOM   2319  SG  CYS A 161      -1.776   2.054  -9.389  1.00  1.12           S  
ATOM   2320  H   CYS A 161      -4.391   0.246  -9.042  1.00  1.12           H  
ATOM   2321  HA  CYS A 161      -3.369   2.019  -7.018  1.00  1.12           H  
ATOM   2322 1HB  CYS A 161      -4.055   2.298  -9.931  1.00  1.12           H  
ATOM   2323 2HB  CYS A 161      -3.492   3.649  -9.007  1.00  1.12           H  
ATOM   2324  N   PHE A 162      -6.451   2.590  -8.031  1.00  1.17           N  
ATOM   2325  CA  PHE A 162      -7.661   3.366  -7.814  1.00  1.17           C  
ATOM   2326  C   PHE A 162      -8.883   2.474  -7.530  1.00  1.17           C  
ATOM   2327  O   PHE A 162      -9.880   2.557  -8.250  1.00  1.17           O  
ATOM   2328  CB  PHE A 162      -7.916   4.167  -9.085  1.00  1.17           C  
ATOM   2329  CG  PHE A 162      -6.784   5.023  -9.459  1.00  1.17           C  
ATOM   2330  CD1 PHE A 162      -5.857   4.579 -10.381  1.00  1.17           C  
ATOM   2331  CD2 PHE A 162      -6.619   6.262  -8.899  1.00  1.17           C  
ATOM   2332  CE1 PHE A 162      -4.780   5.363 -10.720  1.00  1.17           C  
ATOM   2333  CE2 PHE A 162      -5.551   7.047  -9.244  1.00  1.17           C  
ATOM   2334  CZ  PHE A 162      -4.636   6.597 -10.147  1.00  1.17           C  
ATOM   2335  H   PHE A 162      -6.477   1.849  -8.722  1.00  1.17           H  
ATOM   2336  HA  PHE A 162      -7.502   4.057  -6.991  1.00  1.17           H  
ATOM   2337 1HB  PHE A 162      -8.105   3.496  -9.904  1.00  1.17           H  
ATOM   2338 2HB  PHE A 162      -8.786   4.787  -8.961  1.00  1.17           H  
ATOM   2339  HD1 PHE A 162      -5.987   3.593 -10.834  1.00  1.17           H  
ATOM   2340  HD2 PHE A 162      -7.352   6.624  -8.174  1.00  1.17           H  
ATOM   2341  HE1 PHE A 162      -4.051   5.007 -11.447  1.00  1.17           H  
ATOM   2342  HE2 PHE A 162      -5.431   8.036  -8.799  1.00  1.17           H  
ATOM   2343  HZ  PHE A 162      -3.810   7.233 -10.410  1.00  1.17           H  
ATOM   2344  N   PRO A 163      -8.898   1.716  -6.418  1.00  1.22           N  
ATOM   2345  CA  PRO A 163      -9.916   0.735  -6.068  1.00  1.22           C  
ATOM   2346  C   PRO A 163     -11.277   1.349  -5.788  1.00  1.22           C  
ATOM   2347  O   PRO A 163     -12.297   0.660  -5.812  1.00  1.22           O  
ATOM   2348  CB  PRO A 163      -9.346   0.102  -4.796  1.00  1.22           C  
ATOM   2349  CG  PRO A 163      -8.435   1.159  -4.213  1.00  1.22           C  
ATOM   2350  CD  PRO A 163      -7.834   1.850  -5.405  1.00  1.22           C  
ATOM   2351  HA  PRO A 163      -9.983  -0.008  -6.879  1.00  1.22           H  
ATOM   2352 1HB  PRO A 163     -10.165  -0.177  -4.119  1.00  1.22           H  
ATOM   2353 2HB  PRO A 163      -8.806  -0.824  -5.057  1.00  1.22           H  
ATOM   2354 1HG  PRO A 163      -9.010   1.838  -3.569  1.00  1.22           H  
ATOM   2355 2HG  PRO A 163      -7.670   0.688  -3.578  1.00  1.22           H  
ATOM   2356 1HD  PRO A 163      -7.612   2.889  -5.156  1.00  1.22           H  
ATOM   2357 2HD  PRO A 163      -6.945   1.292  -5.715  1.00  1.22           H  
ATOM   2358  N   ASN A 164     -11.286   2.648  -5.500  1.00  1.27           N  
ATOM   2359  CA  ASN A 164     -12.514   3.346  -5.173  1.00  1.27           C  
ATOM   2360  C   ASN A 164     -13.077   4.148  -6.343  1.00  1.27           C  
ATOM   2361  O   ASN A 164     -14.037   4.901  -6.164  1.00  1.27           O  
ATOM   2362  CB  ASN A 164     -12.272   4.264  -3.993  1.00  1.27           C  
ATOM   2363  CG  ASN A 164     -11.973   3.506  -2.728  1.00  1.27           C  
ATOM   2364  OD1 ASN A 164     -12.584   2.471  -2.442  1.00  1.27           O  
ATOM   2365  ND2 ASN A 164     -11.035   4.005  -1.961  1.00  1.27           N  
ATOM   2366  H   ASN A 164     -10.424   3.166  -5.502  1.00  1.27           H  
ATOM   2367  HA  ASN A 164     -13.268   2.608  -4.898  1.00  1.27           H  
ATOM   2368 1HB  ASN A 164     -11.435   4.926  -4.218  1.00  1.27           H  
ATOM   2369 2HB  ASN A 164     -13.151   4.889  -3.833  1.00  1.27           H  
ATOM   2370 1HD2 ASN A 164     -10.791   3.547  -1.105  1.00  1.27           H  
ATOM   2371 2HD2 ASN A 164     -10.565   4.847  -2.227  1.00  1.27           H  
ATOM   2372  N   GLU A 165     -12.493   4.004  -7.534  1.00  1.33           N  
ATOM   2373  CA  GLU A 165     -12.991   4.762  -8.675  1.00  1.33           C  
ATOM   2374  C   GLU A 165     -13.775   3.895  -9.643  1.00  1.33           C  
ATOM   2375  O   GLU A 165     -13.486   2.712  -9.840  1.00  1.33           O  
ATOM   2376  CB  GLU A 165     -11.849   5.467  -9.406  1.00  1.33           C  
ATOM   2377  CG  GLU A 165     -11.149   6.518  -8.549  1.00  1.33           C  
ATOM   2378  CD  GLU A 165     -10.080   7.301  -9.266  1.00  1.33           C  
ATOM   2379  OE1 GLU A 165      -9.864   7.086 -10.437  1.00  1.33           O  
ATOM   2380  OE2 GLU A 165      -9.461   8.106  -8.619  1.00  1.33           O  
ATOM   2381  H   GLU A 165     -11.696   3.377  -7.659  1.00  1.33           H  
ATOM   2382  HA  GLU A 165     -13.667   5.532  -8.306  1.00  1.33           H  
ATOM   2383 1HB  GLU A 165     -11.108   4.728  -9.710  1.00  1.33           H  
ATOM   2384 2HB  GLU A 165     -12.226   5.944 -10.311  1.00  1.33           H  
ATOM   2385 1HG  GLU A 165     -11.897   7.210  -8.169  1.00  1.33           H  
ATOM   2386 2HG  GLU A 165     -10.699   6.012  -7.694  1.00  1.33           H  
ATOM   2387  N   HIS A 166     -14.742   4.505 -10.314  1.00  1.39           N  
ATOM   2388  CA  HIS A 166     -15.535   3.793 -11.305  1.00  1.39           C  
ATOM   2389  C   HIS A 166     -14.767   3.694 -12.609  1.00  1.39           C  
ATOM   2390  O   HIS A 166     -15.042   4.410 -13.568  1.00  1.39           O  
ATOM   2391  CB  HIS A 166     -16.865   4.503 -11.551  1.00  1.39           C  
ATOM   2392  CG  HIS A 166     -17.777   4.531 -10.357  1.00  1.39           C  
ATOM   2393  ND1 HIS A 166     -18.288   3.385  -9.782  1.00  1.39           N  
ATOM   2394  CD2 HIS A 166     -18.267   5.566  -9.635  1.00  1.39           C  
ATOM   2395  CE1 HIS A 166     -19.056   3.716  -8.757  1.00  1.39           C  
ATOM   2396  NE2 HIS A 166     -19.060   5.032  -8.648  1.00  1.39           N  
ATOM   2397  H   HIS A 166     -14.937   5.477 -10.123  1.00  1.39           H  
ATOM   2398  HA  HIS A 166     -15.742   2.780 -10.960  1.00  1.39           H  
ATOM   2399 1HB  HIS A 166     -16.676   5.530 -11.863  1.00  1.39           H  
ATOM   2400 2HB  HIS A 166     -17.390   4.007 -12.367  1.00  1.39           H  
ATOM   2401  HD2 HIS A 166     -18.072   6.625  -9.806  1.00  1.39           H  
ATOM   2402  HE1 HIS A 166     -19.595   3.022  -8.114  1.00  1.39           H  
ATOM   2403  HE2 HIS A 166     -19.563   5.566  -7.953  1.00  1.39           H  
ATOM   2404  N   LEU A 167     -13.785   2.812 -12.616  1.00  1.46           N  
ATOM   2405  CA  LEU A 167     -12.891   2.655 -13.748  1.00  1.46           C  
ATOM   2406  C   LEU A 167     -13.571   1.881 -14.871  1.00  1.46           C  
ATOM   2407  O   LEU A 167     -14.305   0.923 -14.621  1.00  1.46           O  
ATOM   2408  CB  LEU A 167     -11.655   1.859 -13.304  1.00  1.46           C  
ATOM   2409  CG  LEU A 167     -10.799   2.475 -12.193  1.00  1.46           C  
ATOM   2410  CD1 LEU A 167      -9.745   1.493 -11.829  1.00  1.46           C  
ATOM   2411  CD2 LEU A 167     -10.201   3.769 -12.647  1.00  1.46           C  
ATOM   2412  H   LEU A 167     -13.635   2.282 -11.756  1.00  1.46           H  
ATOM   2413  HA  LEU A 167     -12.599   3.639 -14.115  1.00  1.46           H  
ATOM   2414 1HB  LEU A 167     -11.984   0.880 -12.952  1.00  1.46           H  
ATOM   2415 2HB  LEU A 167     -11.024   1.708 -14.165  1.00  1.46           H  
ATOM   2416  HG  LEU A 167     -11.412   2.653 -11.311  1.00  1.46           H  
ATOM   2417 1HD1 LEU A 167      -9.135   1.883 -11.030  1.00  1.46           H  
ATOM   2418 2HD1 LEU A 167     -10.220   0.576 -11.497  1.00  1.46           H  
ATOM   2419 3HD1 LEU A 167      -9.136   1.287 -12.688  1.00  1.46           H  
ATOM   2420 1HD2 LEU A 167      -9.591   4.198 -11.848  1.00  1.46           H  
ATOM   2421 2HD2 LEU A 167      -9.580   3.594 -13.516  1.00  1.46           H  
ATOM   2422 3HD2 LEU A 167     -11.003   4.465 -12.899  1.00  1.46           H  
ATOM   2423  N   ASP A 168     -13.279   2.262 -16.106  1.00  1.53           N  
ATOM   2424  CA  ASP A 168     -13.742   1.515 -17.272  1.00  1.53           C  
ATOM   2425  C   ASP A 168     -12.712   1.693 -18.358  1.00  1.53           C  
ATOM   2426  O   ASP A 168     -11.788   2.472 -18.185  1.00  1.53           O  
ATOM   2427  CB  ASP A 168     -15.127   1.988 -17.745  1.00  1.53           C  
ATOM   2428  CG  ASP A 168     -15.195   3.445 -18.279  1.00  1.53           C  
ATOM   2429  OD1 ASP A 168     -14.241   3.910 -18.889  1.00  1.53           O  
ATOM   2430  OD2 ASP A 168     -16.219   4.066 -18.099  1.00  1.53           O  
ATOM   2431  H   ASP A 168     -12.705   3.078 -16.236  1.00  1.53           H  
ATOM   2432  HA  ASP A 168     -13.804   0.454 -17.022  1.00  1.53           H  
ATOM   2433 1HB  ASP A 168     -15.490   1.319 -18.524  1.00  1.53           H  
ATOM   2434 2HB  ASP A 168     -15.828   1.904 -16.911  1.00  1.53           H  
ATOM   2435  N   GLY A 169     -12.923   1.089 -19.515  1.00  1.62           N  
ATOM   2436  CA  GLY A 169     -11.940   1.112 -20.611  1.00  1.62           C  
ATOM   2437  C   GLY A 169     -11.578   2.464 -21.232  1.00  1.62           C  
ATOM   2438  O   GLY A 169     -10.667   2.508 -22.056  1.00  1.62           O  
ATOM   2439  H   GLY A 169     -13.756   0.511 -19.616  1.00  1.62           H  
ATOM   2440 1HA  GLY A 169     -11.020   0.662 -20.235  1.00  1.62           H  
ATOM   2441 2HA  GLY A 169     -12.274   0.443 -21.400  1.00  1.62           H  
ATOM   2442  N   ASN A 170     -12.319   3.539 -20.938  1.00  1.72           N  
ATOM   2443  CA  ASN A 170     -11.966   4.843 -21.505  1.00  1.72           C  
ATOM   2444  C   ASN A 170     -11.353   5.807 -20.477  1.00  1.72           C  
ATOM   2445  O   ASN A 170     -11.070   6.966 -20.795  1.00  1.72           O  
ATOM   2446  CB  ASN A 170     -13.168   5.488 -22.172  1.00  1.72           C  
ATOM   2447  CG  ASN A 170     -13.634   4.759 -23.426  1.00  1.72           C  
ATOM   2448  OD1 ASN A 170     -12.826   4.233 -24.204  1.00  1.72           O  
ATOM   2449  ND2 ASN A 170     -14.923   4.754 -23.655  1.00  1.72           N  
ATOM   2450  H   ASN A 170     -13.081   3.481 -20.248  1.00  1.72           H  
ATOM   2451  HA  ASN A 170     -11.205   4.687 -22.269  1.00  1.72           H  
ATOM   2452 1HB  ASN A 170     -13.995   5.510 -21.455  1.00  1.72           H  
ATOM   2453 2HB  ASN A 170     -12.931   6.519 -22.429  1.00  1.72           H  
ATOM   2454 1HD2 ASN A 170     -15.281   4.316 -24.485  1.00  1.72           H  
ATOM   2455 2HD2 ASN A 170     -15.550   5.198 -23.013  1.00  1.72           H  
ATOM   2456  N   HIS A 171     -11.158   5.348 -19.245  1.00  1.85           N  
ATOM   2457  CA  HIS A 171     -10.640   6.209 -18.183  1.00  1.85           C  
ATOM   2458  C   HIS A 171      -9.213   6.724 -18.477  1.00  1.85           C  
ATOM   2459  O   HIS A 171      -8.298   5.946 -18.767  1.00  1.85           O  
ATOM   2460  CB  HIS A 171     -10.711   5.454 -16.850  1.00  1.85           C  
ATOM   2461  CG  HIS A 171     -10.454   6.255 -15.633  1.00  1.85           C  
ATOM   2462  ND1 HIS A 171     -11.348   7.190 -15.155  1.00  1.85           N  
ATOM   2463  CD2 HIS A 171      -9.430   6.238 -14.764  1.00  1.85           C  
ATOM   2464  CE1 HIS A 171     -10.875   7.715 -14.036  1.00  1.85           C  
ATOM   2465  NE2 HIS A 171      -9.718   7.154 -13.775  1.00  1.85           N  
ATOM   2466  H   HIS A 171     -11.395   4.375 -19.025  1.00  1.85           H  
ATOM   2467  HA  HIS A 171     -11.286   7.081 -18.095  1.00  1.85           H  
ATOM   2468 1HB  HIS A 171     -11.693   4.980 -16.756  1.00  1.85           H  
ATOM   2469 2HB  HIS A 171      -9.979   4.668 -16.852  1.00  1.85           H  
ATOM   2470  HD2 HIS A 171      -8.552   5.602 -14.827  1.00  1.85           H  
ATOM   2471  HE1 HIS A 171     -11.363   8.477 -13.425  1.00  1.85           H  
ATOM   2472  HE2 HIS A 171      -9.134   7.359 -12.964  1.00  1.85           H  
ATOM   2473  N   GLY A 172      -9.042   8.054 -18.402  1.00  2.00           N  
ATOM   2474  CA  GLY A 172      -7.755   8.720 -18.676  1.00  2.00           C  
ATOM   2475  C   GLY A 172      -6.927   9.094 -17.435  1.00  2.00           C  
ATOM   2476  O   GLY A 172      -5.888   9.736 -17.566  1.00  2.00           O  
ATOM   2477  H   GLY A 172      -9.842   8.627 -18.167  1.00  2.00           H  
ATOM   2478 1HA  GLY A 172      -7.153   8.069 -19.312  1.00  2.00           H  
ATOM   2479 2HA  GLY A 172      -7.943   9.619 -19.261  1.00  2.00           H  
ATOM   2480  N   HIS A 173      -7.387   8.677 -16.254  1.00  2.14           N  
ATOM   2481  CA  HIS A 173      -6.769   8.977 -14.949  1.00  2.14           C  
ATOM   2482  C   HIS A 173      -6.654  10.487 -14.641  1.00  2.14           C  
ATOM   2483  O   HIS A 173      -7.089  11.326 -15.438  1.00  2.14           O  
ATOM   2484  CB  HIS A 173      -5.408   8.279 -14.832  1.00  2.14           C  
ATOM   2485  CG  HIS A 173      -5.513   6.777 -14.872  1.00  2.14           C  
ATOM   2486  ND1 HIS A 173      -5.316   6.032 -16.017  1.00  2.14           N  
ATOM   2487  CD2 HIS A 173      -5.857   5.904 -13.912  1.00  2.14           C  
ATOM   2488  CE1 HIS A 173      -5.499   4.751 -15.741  1.00  2.14           C  
ATOM   2489  NE2 HIS A 173      -5.829   4.643 -14.465  1.00  2.14           N  
ATOM   2490  H   HIS A 173      -8.235   8.130 -16.262  1.00  2.14           H  
ATOM   2491  HA  HIS A 173      -7.392   8.560 -14.162  1.00  2.14           H  
ATOM   2492 1HB  HIS A 173      -4.745   8.602 -15.631  1.00  2.14           H  
ATOM   2493 2HB  HIS A 173      -4.936   8.553 -13.900  1.00  2.14           H  
ATOM   2494  HD1 HIS A 173      -5.087   6.378 -16.948  1.00  2.14           H  
ATOM   2495  HD2 HIS A 173      -6.134   6.052 -12.884  1.00  2.14           H  
ATOM   2496  HE1 HIS A 173      -5.368   4.001 -16.517  1.00  2.14           H  
ATOM   2497  N   ASP A 174      -6.239  10.828 -13.409  1.00  2.21           N  
ATOM   2498  CA  ASP A 174      -6.181  12.233 -13.004  1.00  2.21           C  
ATOM   2499  C   ASP A 174      -4.930  12.944 -13.525  1.00  2.21           C  
ATOM   2500  O   ASP A 174      -3.907  12.302 -13.764  1.00  2.21           O  
ATOM   2501  CB  ASP A 174      -6.327  12.402 -11.491  1.00  2.21           C  
ATOM   2502  CG  ASP A 174      -7.765  12.194 -10.998  1.00  2.21           C  
ATOM   2503  OD1 ASP A 174      -8.664  12.173 -11.813  1.00  2.21           O  
ATOM   2504  OD2 ASP A 174      -7.953  12.112  -9.809  1.00  2.21           O  
ATOM   2505  H   ASP A 174      -5.843  10.122 -12.774  1.00  2.21           H  
ATOM   2506  HA  ASP A 174      -7.059  12.697 -13.436  1.00  2.21           H  
ATOM   2507 1HB  ASP A 174      -5.701  11.651 -11.001  1.00  2.21           H  
ATOM   2508 2HB  ASP A 174      -5.964  13.370 -11.169  1.00  2.21           H  
ATOM   2509  N   PRO A 175      -4.961  14.274 -13.718  1.00  2.17           N  
ATOM   2510  CA  PRO A 175      -3.818  15.054 -14.139  1.00  2.17           C  
ATOM   2511  C   PRO A 175      -2.561  14.787 -13.329  1.00  2.17           C  
ATOM   2512  O   PRO A 175      -2.460  15.149 -12.156  1.00  2.17           O  
ATOM   2513  CB  PRO A 175      -4.314  16.485 -13.915  1.00  2.17           C  
ATOM   2514  CG  PRO A 175      -5.813  16.402 -14.118  1.00  2.17           C  
ATOM   2515  CD  PRO A 175      -6.209  15.070 -13.527  1.00  2.17           C  
ATOM   2516  HA  PRO A 175      -3.626  14.877 -15.203  1.00  2.17           H  
ATOM   2517 1HB  PRO A 175      -4.034  16.824 -12.907  1.00  2.17           H  
ATOM   2518 2HB  PRO A 175      -3.819  17.162 -14.627  1.00  2.17           H  
ATOM   2519 1HG  PRO A 175      -6.310  17.253 -13.621  1.00  2.17           H  
ATOM   2520 2HG  PRO A 175      -6.054  16.479 -15.189  1.00  2.17           H  
ATOM   2521 1HD  PRO A 175      -6.469  15.179 -12.469  1.00  2.17           H  
ATOM   2522 2HD  PRO A 175      -7.039  14.682 -14.130  1.00  2.17           H  
ATOM   2523  N   ASN A 176      -1.586  14.221 -14.017  1.00  2.02           N  
ATOM   2524  CA  ASN A 176      -0.244  13.909 -13.554  1.00  2.02           C  
ATOM   2525  C   ASN A 176      -0.206  13.110 -12.250  1.00  2.02           C  
ATOM   2526  O   ASN A 176       0.678  13.350 -11.408  1.00  2.02           O  
ATOM   2527  CB  ASN A 176       0.522  15.203 -13.373  1.00  2.02           C  
ATOM   2528  CG  ASN A 176       0.560  16.053 -14.638  1.00  2.02           C  
ATOM   2529  OD1 ASN A 176       0.120  15.655 -15.723  1.00  2.02           O  
ATOM   2530  ND2 ASN A 176       1.072  17.239 -14.495  1.00  2.02           N  
ATOM   2531  H   ASN A 176      -1.807  13.913 -14.957  1.00  2.02           H  
ATOM   2532  HA  ASN A 176       0.233  13.293 -14.311  1.00  2.02           H  
ATOM   2533 1HB  ASN A 176       0.081  15.788 -12.567  1.00  2.02           H  
ATOM   2534 2HB  ASN A 176       1.546  14.972 -13.085  1.00  2.02           H  
ATOM   2535 1HD2 ASN A 176       1.129  17.859 -15.276  1.00  2.02           H  
ATOM   2536 2HD2 ASN A 176       1.407  17.529 -13.595  1.00  2.02           H  
ATOM   2537  N   ASP A 177      -1.105  12.128 -12.101  1.00  1.77           N  
ATOM   2538  CA  ASP A 177      -1.157  11.335 -10.870  1.00  1.77           C  
ATOM   2539  C   ASP A 177      -0.119  10.202 -10.724  1.00  1.77           C  
ATOM   2540  O   ASP A 177       0.623  10.145  -9.734  1.00  1.77           O  
ATOM   2541  CB  ASP A 177      -2.585  10.762 -10.696  1.00  1.77           C  
ATOM   2542  CG  ASP A 177      -3.148   9.869 -11.877  1.00  1.77           C  
ATOM   2543  OD1 ASP A 177      -2.453   9.650 -12.850  1.00  1.77           O  
ATOM   2544  OD2 ASP A 177      -4.289   9.407 -11.754  1.00  1.77           O  
ATOM   2545  H   ASP A 177      -1.822  12.010 -12.824  1.00  1.77           H  
ATOM   2546  HA  ASP A 177      -0.993  12.025 -10.043  1.00  1.77           H  
ATOM   2547 1HB  ASP A 177      -2.620  10.169  -9.782  1.00  1.77           H  
ATOM   2548 2HB  ASP A 177      -3.273  11.597 -10.559  1.00  1.77           H  
ATOM   2549  N   VAL A 178      -0.060   9.321 -11.710  1.00  1.48           N  
ATOM   2550  CA  VAL A 178       0.756   8.106 -11.597  1.00  1.48           C  
ATOM   2551  C   VAL A 178       2.102   8.081 -12.327  1.00  1.48           C  
ATOM   2552  O   VAL A 178       2.229   8.490 -13.479  1.00  1.48           O  
ATOM   2553  CB  VAL A 178      -0.066   6.893 -12.058  1.00  1.48           C  
ATOM   2554  CG1 VAL A 178       0.737   5.669 -11.978  1.00  1.48           C  
ATOM   2555  CG2 VAL A 178      -1.242   6.757 -11.194  1.00  1.48           C  
ATOM   2556  H   VAL A 178      -0.697   9.462 -12.496  1.00  1.48           H  
ATOM   2557  HA  VAL A 178       0.965   7.960 -10.538  1.00  1.48           H  
ATOM   2558  HB  VAL A 178      -0.376   7.036 -13.093  1.00  1.48           H  
ATOM   2559 1HG1 VAL A 178       0.130   4.828 -12.301  1.00  1.48           H  
ATOM   2560 2HG1 VAL A 178       1.601   5.753 -12.596  1.00  1.48           H  
ATOM   2561 3HG1 VAL A 178       1.050   5.510 -10.968  1.00  1.48           H  
ATOM   2562 1HG2 VAL A 178      -1.829   5.903 -11.515  1.00  1.48           H  
ATOM   2563 2HG2 VAL A 178      -0.920   6.622 -10.172  1.00  1.48           H  
ATOM   2564 3HG2 VAL A 178      -1.824   7.642 -11.268  1.00  1.48           H  
ATOM   2565  N   LEU A 179       3.109   7.581 -11.607  1.00  1.23           N  
ATOM   2566  CA  LEU A 179       4.461   7.371 -12.135  1.00  1.23           C  
ATOM   2567  C   LEU A 179       4.782   5.913 -12.426  1.00  1.23           C  
ATOM   2568  O   LEU A 179       4.574   5.042 -11.590  1.00  1.23           O  
ATOM   2569  CB  LEU A 179       5.514   7.894 -11.169  1.00  1.23           C  
ATOM   2570  CG  LEU A 179       7.006   7.442 -11.447  1.00  1.23           C  
ATOM   2571  CD1 LEU A 179       7.575   7.977 -12.761  1.00  1.23           C  
ATOM   2572  CD2 LEU A 179       7.866   7.919 -10.297  1.00  1.23           C  
ATOM   2573  H   LEU A 179       2.888   7.277 -10.655  1.00  1.23           H  
ATOM   2574  HA  LEU A 179       4.547   7.928 -13.067  1.00  1.23           H  
ATOM   2575 1HB  LEU A 179       5.479   8.962 -11.177  1.00  1.23           H  
ATOM   2576 2HB  LEU A 179       5.259   7.558 -10.191  1.00  1.23           H  
ATOM   2577  HG  LEU A 179       7.027   6.363 -11.498  1.00  1.23           H  
ATOM   2578 1HD1 LEU A 179       8.591   7.607 -12.874  1.00  1.23           H  
ATOM   2579 2HD1 LEU A 179       6.987   7.648 -13.598  1.00  1.23           H  
ATOM   2580 3HD1 LEU A 179       7.597   9.013 -12.754  1.00  1.23           H  
ATOM   2581 1HD2 LEU A 179       8.887   7.599 -10.453  1.00  1.23           H  
ATOM   2582 2HD2 LEU A 179       7.832   8.995 -10.263  1.00  1.23           H  
ATOM   2583 3HD2 LEU A 179       7.495   7.507  -9.360  1.00  1.23           H  
ATOM   2584  N   PHE A 180       5.289   5.660 -13.628  1.00  1.05           N  
ATOM   2585  CA  PHE A 180       5.727   4.325 -14.029  1.00  1.05           C  
ATOM   2586  C   PHE A 180       7.234   4.301 -14.240  1.00  1.05           C  
ATOM   2587  O   PHE A 180       7.769   5.137 -14.967  1.00  1.05           O  
ATOM   2588  CB  PHE A 180       5.018   3.910 -15.307  1.00  1.05           C  
ATOM   2589  CG  PHE A 180       3.607   3.672 -15.091  1.00  1.05           C  
ATOM   2590  CD1 PHE A 180       2.735   4.694 -15.092  1.00  1.05           C  
ATOM   2591  CD2 PHE A 180       3.138   2.405 -14.891  1.00  1.05           C  
ATOM   2592  CE1 PHE A 180       1.430   4.462 -14.879  1.00  1.05           C  
ATOM   2593  CE2 PHE A 180       1.803   2.170 -14.696  1.00  1.05           C  
ATOM   2594  CZ  PHE A 180       0.947   3.201 -14.685  1.00  1.05           C  
ATOM   2595  H   PHE A 180       5.396   6.426 -14.275  1.00  1.05           H  
ATOM   2596  HA  PHE A 180       5.481   3.617 -13.241  1.00  1.05           H  
ATOM   2597 1HB  PHE A 180       5.129   4.680 -16.068  1.00  1.05           H  
ATOM   2598 2HB  PHE A 180       5.462   3.000 -15.682  1.00  1.05           H  
ATOM   2599  HD1 PHE A 180       3.089   5.716 -15.246  1.00  1.05           H  
ATOM   2600  HD2 PHE A 180       3.848   1.587 -14.886  1.00  1.05           H  
ATOM   2601  HE1 PHE A 180       0.757   5.309 -14.858  1.00  1.05           H  
ATOM   2602  HE2 PHE A 180       1.439   1.173 -14.536  1.00  1.05           H  
ATOM   2603  HZ  PHE A 180      -0.116   3.033 -14.517  1.00  1.05           H  
ATOM   2604  N   ILE A 181       7.906   3.346 -13.585  1.00  0.94           N  
ATOM   2605  CA  ILE A 181       9.354   3.196 -13.693  1.00  0.94           C  
ATOM   2606  C   ILE A 181       9.730   1.815 -14.239  1.00  0.94           C  
ATOM   2607  O   ILE A 181       9.601   0.805 -13.538  1.00  0.94           O  
ATOM   2608  CB  ILE A 181      10.005   3.333 -12.306  1.00  0.94           C  
ATOM   2609  CG1 ILE A 181       9.689   4.657 -11.656  1.00  0.94           C  
ATOM   2610  CG2 ILE A 181      11.483   3.172 -12.436  1.00  0.94           C  
ATOM   2611  CD1 ILE A 181      10.172   4.718 -10.223  1.00  0.94           C  
ATOM   2612  H   ILE A 181       7.385   2.706 -12.992  1.00  0.94           H  
ATOM   2613  HA  ILE A 181       9.744   3.957 -14.363  1.00  0.94           H  
ATOM   2614  HB  ILE A 181       9.621   2.556 -11.660  1.00  0.94           H  
ATOM   2615 1HG1 ILE A 181      10.148   5.462 -12.229  1.00  0.94           H  
ATOM   2616 2HG1 ILE A 181       8.620   4.797 -11.657  1.00  0.94           H  
ATOM   2617 1HG2 ILE A 181      11.943   3.241 -11.465  1.00  0.94           H  
ATOM   2618 2HG2 ILE A 181      11.708   2.199 -12.879  1.00  0.94           H  
ATOM   2619 3HG2 ILE A 181      11.857   3.966 -13.076  1.00  0.94           H  
ATOM   2620 1HD1 ILE A 181       9.922   5.673  -9.776  1.00  0.94           H  
ATOM   2621 2HD1 ILE A 181       9.692   3.920  -9.661  1.00  0.94           H  
ATOM   2622 3HD1 ILE A 181      11.252   4.584 -10.196  1.00  0.94           H  
ATOM   2623  N   GLY A 182      10.178   1.745 -15.492  1.00  0.88           N  
ATOM   2624  CA  GLY A 182      10.476   0.434 -16.076  1.00  0.88           C  
ATOM   2625  C   GLY A 182      11.922   0.076 -15.854  1.00  0.88           C  
ATOM   2626  O   GLY A 182      12.793   0.928 -16.017  1.00  0.88           O  
ATOM   2627  H   GLY A 182      10.291   2.598 -16.036  1.00  0.88           H  
ATOM   2628 1HA  GLY A 182       9.845  -0.335 -15.639  1.00  0.88           H  
ATOM   2629 2HA  GLY A 182      10.265   0.460 -17.143  1.00  0.88           H  
ATOM   2630  N   PHE A 183      12.219  -1.193 -15.579  1.00  0.87           N  
ATOM   2631  CA  PHE A 183      13.618  -1.547 -15.354  1.00  0.87           C  
ATOM   2632  C   PHE A 183      14.346  -2.191 -16.522  1.00  0.87           C  
ATOM   2633  O   PHE A 183      14.031  -3.285 -16.994  1.00  0.87           O  
ATOM   2634  CB  PHE A 183      13.717  -2.369 -14.120  1.00  0.87           C  
ATOM   2635  CG  PHE A 183      13.393  -1.533 -12.966  1.00  0.87           C  
ATOM   2636  CD1 PHE A 183      12.083  -1.372 -12.554  1.00  0.87           C  
ATOM   2637  CD2 PHE A 183      14.389  -0.861 -12.299  1.00  0.87           C  
ATOM   2638  CE1 PHE A 183      11.783  -0.578 -11.501  1.00  0.87           C  
ATOM   2639  CE2 PHE A 183      14.082  -0.073 -11.241  1.00  0.87           C  
ATOM   2640  CZ  PHE A 183      12.783   0.067 -10.850  1.00  0.87           C  
ATOM   2641  H   PHE A 183      11.489  -1.899 -15.438  1.00  0.87           H  
ATOM   2642  HA  PHE A 183      14.153  -0.623 -15.133  1.00  0.87           H  
ATOM   2643 1HB  PHE A 183      13.010  -3.193 -14.170  1.00  0.87           H  
ATOM   2644 2HB  PHE A 183      14.719  -2.767 -14.011  1.00  0.87           H  
ATOM   2645  HD1 PHE A 183      11.289  -1.884 -13.081  1.00  0.87           H  
ATOM   2646  HD2 PHE A 183      15.427  -0.972 -12.621  1.00  0.87           H  
ATOM   2647  HE1 PHE A 183      10.748  -0.456 -11.185  1.00  0.87           H  
ATOM   2648  HE2 PHE A 183      14.869   0.439 -10.705  1.00  0.87           H  
ATOM   2649  HZ  PHE A 183      12.553   0.690 -10.027  1.00  0.87           H  
ATOM   2650  N   THR A 184      15.370  -1.479 -16.965  1.00  0.88           N  
ATOM   2651  CA  THR A 184      16.139  -1.795 -18.158  1.00  0.88           C  
ATOM   2652  C   THR A 184      17.199  -2.872 -17.989  1.00  0.88           C  
ATOM   2653  O   THR A 184      18.396  -2.611 -18.142  1.00  0.88           O  
ATOM   2654  CB  THR A 184      16.807  -0.524 -18.650  1.00  0.88           C  
ATOM   2655  OG1 THR A 184      17.583   0.022 -17.600  1.00  0.88           O  
ATOM   2656  CG2 THR A 184      15.742   0.464 -19.026  1.00  0.88           C  
ATOM   2657  H   THR A 184      15.616  -0.635 -16.447  1.00  0.88           H  
ATOM   2658  HA  THR A 184      15.441  -2.137 -18.911  1.00  0.88           H  
ATOM   2659  HB  THR A 184      17.441  -0.730 -19.505  1.00  0.88           H  
ATOM   2660  HG1 THR A 184      17.060  -0.045 -16.774  1.00  0.88           H  
ATOM   2661 1HG2 THR A 184      16.212   1.387 -19.362  1.00  0.88           H  
ATOM   2662 2HG2 THR A 184      15.141   0.051 -19.826  1.00  0.88           H  
ATOM   2663 3HG2 THR A 184      15.108   0.669 -18.160  1.00  0.88           H  
ATOM   2664  N   SER A 185      16.760  -4.074 -17.662  1.00  0.90           N  
ATOM   2665  CA  SER A 185      17.675  -5.195 -17.486  1.00  0.90           C  
ATOM   2666  C   SER A 185      17.011  -6.548 -17.585  1.00  0.90           C  
ATOM   2667  O   SER A 185      15.889  -6.745 -17.136  1.00  0.90           O  
ATOM   2668  CB  SER A 185      18.400  -5.126 -16.156  1.00  0.90           C  
ATOM   2669  OG  SER A 185      19.217  -6.267 -15.994  1.00  0.90           O  
ATOM   2670  H   SER A 185      15.750  -4.179 -17.542  1.00  0.90           H  
ATOM   2671  HA  SER A 185      18.421  -5.134 -18.278  1.00  0.90           H  
ATOM   2672 1HB  SER A 185      19.013  -4.224 -16.115  1.00  0.90           H  
ATOM   2673 2HB  SER A 185      17.680  -5.076 -15.344  1.00  0.90           H  
ATOM   2674  HG  SER A 185      19.780  -6.091 -15.223  1.00  0.90           H  
ATOM   2675  N   LYS A 186      17.760  -7.524 -18.081  1.00  0.92           N  
ATOM   2676  CA  LYS A 186      17.298  -8.909 -18.128  1.00  0.92           C  
ATOM   2677  C   LYS A 186      16.992  -9.439 -16.729  1.00  0.92           C  
ATOM   2678  O   LYS A 186      16.157 -10.325 -16.554  1.00  0.92           O  
ATOM   2679  CB  LYS A 186      18.369  -9.805 -18.764  1.00  0.92           C  
ATOM   2680  CG  LYS A 186      19.639  -9.988 -17.880  1.00  0.92           C  
ATOM   2681  CD  LYS A 186      20.694 -10.867 -18.534  1.00  0.92           C  
ATOM   2682  CE  LYS A 186      21.986 -10.947 -17.679  1.00  0.92           C  
ATOM   2683  NZ  LYS A 186      21.784 -11.635 -16.349  1.00  0.92           N  
ATOM   2684  H   LYS A 186      18.682  -7.295 -18.425  1.00  0.92           H  
ATOM   2685  HA  LYS A 186      16.383  -8.954 -18.720  1.00  0.92           H  
ATOM   2686 1HB  LYS A 186      17.948 -10.793 -18.954  1.00  0.92           H  
ATOM   2687 2HB  LYS A 186      18.678  -9.388 -19.722  1.00  0.92           H  
ATOM   2688 1HG  LYS A 186      20.074  -9.017 -17.642  1.00  0.92           H  
ATOM   2689 2HG  LYS A 186      19.362 -10.473 -16.947  1.00  0.92           H  
ATOM   2690 1HD  LYS A 186      20.297 -11.874 -18.665  1.00  0.92           H  
ATOM   2691 2HD  LYS A 186      20.944 -10.461 -19.512  1.00  0.92           H  
ATOM   2692 1HE  LYS A 186      22.736 -11.497 -18.244  1.00  0.92           H  
ATOM   2693 2HE  LYS A 186      22.352  -9.937 -17.495  1.00  0.92           H  
ATOM   2694 1HZ  LYS A 186      22.656 -11.658 -15.851  1.00  0.92           H  
ATOM   2695 2HZ  LYS A 186      21.095 -11.136 -15.753  1.00  0.92           H  
ATOM   2696 3HZ  LYS A 186      21.459 -12.570 -16.495  1.00  0.92           H  
ATOM   2697  N   ASP A 187      17.602  -8.826 -15.714  1.00  0.94           N  
ATOM   2698  CA  ASP A 187      17.452  -9.275 -14.344  1.00  0.94           C  
ATOM   2699  C   ASP A 187      16.140  -8.779 -13.765  1.00  0.94           C  
ATOM   2700  O   ASP A 187      15.744  -9.173 -12.668  1.00  0.94           O  
ATOM   2701  CB  ASP A 187      18.623  -8.770 -13.508  1.00  0.94           C  
ATOM   2702  CG  ASP A 187      19.971  -9.407 -13.945  1.00  0.94           C  
ATOM   2703  OD1 ASP A 187      19.970 -10.498 -14.507  1.00  0.94           O  
ATOM   2704  OD2 ASP A 187      20.981  -8.789 -13.733  1.00  0.94           O  
ATOM   2705  H   ASP A 187      18.223  -8.041 -15.906  1.00  0.94           H  
ATOM   2706  HA  ASP A 187      17.446 -10.366 -14.329  1.00  0.94           H  
ATOM   2707 1HB  ASP A 187      18.692  -7.688 -13.605  1.00  0.94           H  
ATOM   2708 2HB  ASP A 187      18.445  -8.995 -12.455  1.00  0.94           H  
ATOM   2709  N   ALA A 188      15.470  -7.889 -14.496  1.00  0.97           N  
ATOM   2710  CA  ALA A 188      14.191  -7.391 -14.072  1.00  0.97           C  
ATOM   2711  C   ALA A 188      13.087  -8.328 -14.496  1.00  0.97           C  
ATOM   2712  O   ALA A 188      11.946  -8.134 -14.097  1.00  0.97           O  
ATOM   2713  CB  ALA A 188      13.925  -6.022 -14.655  1.00  0.97           C  
ATOM   2714  H   ALA A 188      15.821  -7.573 -15.398  1.00  0.97           H  
ATOM   2715  HA  ALA A 188      14.194  -7.349 -12.988  1.00  0.97           H  
ATOM   2716 1HB  ALA A 188      12.958  -5.653 -14.318  1.00  0.97           H  
ATOM   2717 2HB  ALA A 188      14.702  -5.332 -14.349  1.00  0.97           H  
ATOM   2718 3HB  ALA A 188      13.920  -6.091 -15.738  1.00  0.97           H  
ATOM   2719  N   VAL A 189      13.399  -9.331 -15.310  1.00  1.03           N  
ATOM   2720  CA  VAL A 189      12.364 -10.231 -15.777  1.00  1.03           C  
ATOM   2721  C   VAL A 189      12.122 -11.275 -14.689  1.00  1.03           C  
ATOM   2722  O   VAL A 189      13.078 -11.909 -14.247  1.00  1.03           O  
ATOM   2723  CB  VAL A 189      12.785 -10.891 -17.092  1.00  1.03           C  
ATOM   2724  CG1 VAL A 189      11.730 -11.885 -17.533  1.00  1.03           C  
ATOM   2725  CG2 VAL A 189      12.987  -9.809 -18.161  1.00  1.03           C  
ATOM   2726  H   VAL A 189      14.361  -9.492 -15.618  1.00  1.03           H  
ATOM   2727  HA  VAL A 189      11.481  -9.657 -15.992  1.00  1.03           H  
ATOM   2728  HB  VAL A 189      13.722 -11.431 -16.938  1.00  1.03           H  
ATOM   2729 1HG1 VAL A 189      12.054 -12.345 -18.459  1.00  1.03           H  
ATOM   2730 2HG1 VAL A 189      11.604 -12.650 -16.766  1.00  1.03           H  
ATOM   2731 3HG1 VAL A 189      10.783 -11.368 -17.691  1.00  1.03           H  
ATOM   2732 1HG2 VAL A 189      13.299 -10.273 -19.095  1.00  1.03           H  
ATOM   2733 2HG2 VAL A 189      12.058  -9.281 -18.325  1.00  1.03           H  
ATOM   2734 3HG2 VAL A 189      13.755  -9.104 -17.834  1.00  1.03           H  
ATOM   2735  N   PRO A 190      10.885 -11.478 -14.207  1.00  1.10           N  
ATOM   2736  CA  PRO A 190      10.570 -12.419 -13.160  1.00  1.10           C  
ATOM   2737  C   PRO A 190      11.050 -13.802 -13.549  1.00  1.10           C  
ATOM   2738  O   PRO A 190      10.981 -14.173 -14.718  1.00  1.10           O  
ATOM   2739  CB  PRO A 190       9.053 -12.351 -13.103  1.00  1.10           C  
ATOM   2740  CG  PRO A 190       8.702 -11.011 -13.621  1.00  1.10           C  
ATOM   2741  CD  PRO A 190       9.708 -10.738 -14.707  1.00  1.10           C  
ATOM   2742  HA  PRO A 190      11.036 -12.092 -12.228  1.00  1.10           H  
ATOM   2743 1HB  PRO A 190       8.632 -13.191 -13.658  1.00  1.10           H  
ATOM   2744 2HB  PRO A 190       8.734 -12.450 -12.071  1.00  1.10           H  
ATOM   2745 1HG  PRO A 190       7.690 -11.016 -14.000  1.00  1.10           H  
ATOM   2746 2HG  PRO A 190       8.726 -10.290 -12.803  1.00  1.10           H  
ATOM   2747 1HD  PRO A 190       9.371 -11.140 -15.667  1.00  1.10           H  
ATOM   2748 2HD  PRO A 190       9.857  -9.665 -14.738  1.00  1.10           H  
ATOM   2749  N   GLY A 191      11.544 -14.559 -12.579  1.00  1.19           N  
ATOM   2750  CA  GLY A 191      12.060 -15.893 -12.849  1.00  1.19           C  
ATOM   2751  C   GLY A 191      11.058 -17.013 -12.603  1.00  1.19           C  
ATOM   2752  O   GLY A 191       9.850 -16.798 -12.518  1.00  1.19           O  
ATOM   2753  H   GLY A 191      11.577 -14.201 -11.636  1.00  1.19           H  
ATOM   2754 1HA  GLY A 191      12.401 -15.938 -13.884  1.00  1.19           H  
ATOM   2755 2HA  GLY A 191      12.941 -16.060 -12.230  1.00  1.19           H  
ATOM   2756  N   ALA A 192      11.599 -18.217 -12.418  1.00  1.28           N  
ATOM   2757  CA  ALA A 192      10.847 -19.458 -12.213  1.00  1.28           C  
ATOM   2758  C   ALA A 192       9.940 -19.424 -10.987  1.00  1.28           C  
ATOM   2759  O   ALA A 192       8.946 -20.144 -10.921  1.00  1.28           O  
ATOM   2760  CB  ALA A 192      11.814 -20.618 -12.071  1.00  1.28           C  
ATOM   2761  H   ALA A 192      12.605 -18.286 -12.468  1.00  1.28           H  
ATOM   2762  HA  ALA A 192      10.219 -19.617 -13.090  1.00  1.28           H  
ATOM   2763 1HB  ALA A 192      11.252 -21.544 -11.956  1.00  1.28           H  
ATOM   2764 2HB  ALA A 192      12.443 -20.681 -12.958  1.00  1.28           H  
ATOM   2765 3HB  ALA A 192      12.439 -20.462 -11.192  1.00  1.28           H  
ATOM   2766  N   THR A 193      10.304 -18.610 -10.005  1.00  1.36           N  
ATOM   2767  CA  THR A 193       9.562 -18.527  -8.760  1.00  1.36           C  
ATOM   2768  C   THR A 193       8.422 -17.508  -8.813  1.00  1.36           C  
ATOM   2769  O   THR A 193       7.679 -17.352  -7.843  1.00  1.36           O  
ATOM   2770  CB  THR A 193      10.511 -18.178  -7.603  1.00  1.36           C  
ATOM   2771  OG1 THR A 193      11.112 -16.896  -7.836  1.00  1.36           O  
ATOM   2772  CG2 THR A 193      11.605 -19.230  -7.509  1.00  1.36           C  
ATOM   2773  H   THR A 193      11.122 -18.036 -10.130  1.00  1.36           H  
ATOM   2774  HA  THR A 193       9.124 -19.505  -8.558  1.00  1.36           H  
ATOM   2775  HB  THR A 193       9.950 -18.146  -6.669  1.00  1.36           H  
ATOM   2776  HG1 THR A 193      10.417 -16.251  -8.016  1.00  1.36           H  
ATOM   2777 1HG2 THR A 193      12.278 -18.983  -6.687  1.00  1.36           H  
ATOM   2778 2HG2 THR A 193      11.154 -20.206  -7.329  1.00  1.36           H  
ATOM   2779 3HG2 THR A 193      12.165 -19.256  -8.442  1.00  1.36           H  
ATOM   2780  N   ALA A 194       8.289 -16.794  -9.929  1.00  1.42           N  
ATOM   2781  CA  ALA A 194       7.235 -15.798 -10.043  1.00  1.42           C  
ATOM   2782  C   ALA A 194       5.940 -16.447 -10.513  1.00  1.42           C  
ATOM   2783  O   ALA A 194       5.781 -16.830 -11.677  1.00  1.42           O  
ATOM   2784  CB  ALA A 194       7.648 -14.707 -10.987  1.00  1.42           C  
ATOM   2785  H   ALA A 194       8.906 -16.950 -10.727  1.00  1.42           H  
ATOM   2786  HA  ALA A 194       7.064 -15.364  -9.058  1.00  1.42           H  
ATOM   2787 1HB  ALA A 194       6.858 -13.971 -11.038  1.00  1.42           H  
ATOM   2788 2HB  ALA A 194       8.562 -14.250 -10.614  1.00  1.42           H  
ATOM   2789 3HB  ALA A 194       7.826 -15.132 -11.977  1.00  1.42           H  
ATOM   2790  N   LYS A 195       4.981 -16.551  -9.616  1.00  1.44           N  
ATOM   2791  CA  LYS A 195       3.764 -17.259  -9.946  1.00  1.44           C  
ATOM   2792  C   LYS A 195       2.775 -16.408 -10.742  1.00  1.44           C  
ATOM   2793  O   LYS A 195       1.824 -15.842 -10.209  1.00  1.44           O  
ATOM   2794  CB  LYS A 195       3.104 -17.768  -8.665  1.00  1.44           C  
ATOM   2795  CG  LYS A 195       1.899 -18.664  -8.883  1.00  1.44           C  
ATOM   2796  CD  LYS A 195       1.319 -19.132  -7.557  1.00  1.44           C  
ATOM   2797  CE  LYS A 195       0.122 -20.053  -7.748  1.00  1.44           C  
ATOM   2798  NZ  LYS A 195      -0.483 -20.429  -6.435  1.00  1.44           N  
ATOM   2799  H   LYS A 195       5.130 -16.206  -8.678  1.00  1.44           H  
ATOM   2800  HA  LYS A 195       4.029 -18.121 -10.558  1.00  1.44           H  
ATOM   2801 1HB  LYS A 195       3.836 -18.321  -8.075  1.00  1.44           H  
ATOM   2802 2HB  LYS A 195       2.777 -16.917  -8.064  1.00  1.44           H  
ATOM   2803 1HG  LYS A 195       1.151 -18.118  -9.418  1.00  1.44           H  
ATOM   2804 2HG  LYS A 195       2.187 -19.531  -9.476  1.00  1.44           H  
ATOM   2805 1HD  LYS A 195       2.083 -19.657  -6.985  1.00  1.44           H  
ATOM   2806 2HD  LYS A 195       0.993 -18.262  -6.977  1.00  1.44           H  
ATOM   2807 1HE  LYS A 195      -0.628 -19.546  -8.348  1.00  1.44           H  
ATOM   2808 2HE  LYS A 195       0.436 -20.956  -8.267  1.00  1.44           H  
ATOM   2809 1HZ  LYS A 195      -1.279 -21.025  -6.580  1.00  1.44           H  
ATOM   2810 2HZ  LYS A 195       0.195 -20.903  -5.864  1.00  1.44           H  
ATOM   2811 3HZ  LYS A 195      -0.780 -19.557  -5.958  1.00  1.44           H  
ATOM   2812  N   TRP A 196       2.920 -16.438 -12.064  1.00  1.42           N  
ATOM   2813  CA  TRP A 196       2.046 -15.649 -12.955  1.00  1.42           C  
ATOM   2814  C   TRP A 196       0.693 -16.365 -13.123  1.00  1.42           C  
ATOM   2815  O   TRP A 196      -0.171 -15.937 -13.883  1.00  1.42           O  
ATOM   2816  CB  TRP A 196       2.648 -15.455 -14.346  1.00  1.42           C  
ATOM   2817  CG  TRP A 196       3.969 -14.741 -14.409  1.00  1.42           C  
ATOM   2818  CD1 TRP A 196       4.729 -14.338 -13.363  1.00  1.42           C  
ATOM   2819  CD2 TRP A 196       4.711 -14.355 -15.610  1.00  1.42           C  
ATOM   2820  NE1 TRP A 196       5.886 -13.763 -13.816  1.00  1.42           N  
ATOM   2821  CE2 TRP A 196       5.890 -13.771 -15.181  1.00  1.42           C  
ATOM   2822  CE3 TRP A 196       4.469 -14.470 -17.000  1.00  1.42           C  
ATOM   2823  CZ2 TRP A 196       6.842 -13.312 -16.071  1.00  1.42           C  
ATOM   2824  CZ3 TRP A 196       5.426 -13.999 -17.877  1.00  1.42           C  
ATOM   2825  CH2 TRP A 196       6.581 -13.439 -17.408  1.00  1.42           C  
ATOM   2826  H   TRP A 196       3.743 -16.927 -12.420  1.00  1.42           H  
ATOM   2827  HA  TRP A 196       1.871 -14.676 -12.507  1.00  1.42           H  
ATOM   2828 1HB  TRP A 196       2.790 -16.414 -14.768  1.00  1.42           H  
ATOM   2829 2HB  TRP A 196       1.936 -14.922 -14.979  1.00  1.42           H  
ATOM   2830  HD1 TRP A 196       4.471 -14.472 -12.316  1.00  1.42           H  
ATOM   2831  HE1 TRP A 196       6.629 -13.404 -13.241  1.00  1.42           H  
ATOM   2832  HE3 TRP A 196       3.556 -14.915 -17.374  1.00  1.42           H  
ATOM   2833  HZ2 TRP A 196       7.769 -12.863 -15.751  1.00  1.42           H  
ATOM   2834  HZ3 TRP A 196       5.244 -14.091 -18.945  1.00  1.42           H  
ATOM   2835  HH2 TRP A 196       7.325 -13.087 -18.097  1.00  1.42           H  
ATOM   2836  N   LYS A 197       0.556 -17.492 -12.424  1.00  1.38           N  
ATOM   2837  CA  LYS A 197      -0.626 -18.336 -12.364  1.00  1.38           C  
ATOM   2838  C   LYS A 197      -1.414 -18.048 -11.079  1.00  1.38           C  
ATOM   2839  O   LYS A 197      -2.328 -18.791 -10.717  1.00  1.38           O  
ATOM   2840  CB  LYS A 197      -0.232 -19.811 -12.390  1.00  1.38           C  
ATOM   2841  CG  LYS A 197       0.463 -20.253 -13.663  1.00  1.38           C  
ATOM   2842  CD  LYS A 197       0.751 -21.752 -13.663  1.00  1.38           C  
ATOM   2843  CE  LYS A 197       1.469 -22.196 -14.948  1.00  1.38           C  
ATOM   2844  NZ  LYS A 197       1.741 -23.658 -14.947  1.00  1.38           N  
ATOM   2845  H   LYS A 197       1.342 -17.770 -11.863  1.00  1.38           H  
ATOM   2846  HA  LYS A 197      -1.267 -18.112 -13.218  1.00  1.38           H  
ATOM   2847 1HB  LYS A 197       0.433 -20.021 -11.552  1.00  1.38           H  
ATOM   2848 2HB  LYS A 197      -1.123 -20.425 -12.263  1.00  1.38           H  
ATOM   2849 1HG  LYS A 197      -0.143 -19.994 -14.533  1.00  1.38           H  
ATOM   2850 2HG  LYS A 197       1.404 -19.728 -13.726  1.00  1.38           H  
ATOM   2851 1HD  LYS A 197       1.376 -22.000 -12.804  1.00  1.38           H  
ATOM   2852 2HD  LYS A 197      -0.187 -22.301 -13.577  1.00  1.38           H  
ATOM   2853 1HE  LYS A 197       0.852 -21.950 -15.812  1.00  1.38           H  
ATOM   2854 2HE  LYS A 197       2.418 -21.667 -15.031  1.00  1.38           H  
ATOM   2855 1HZ  LYS A 197       2.217 -23.925 -15.801  1.00  1.38           H  
ATOM   2856 2HZ  LYS A 197       2.323 -23.890 -14.156  1.00  1.38           H  
ATOM   2857 3HZ  LYS A 197       0.870 -24.159 -14.883  1.00  1.38           H  
ATOM   2858  N   ALA A 198      -1.038 -16.974 -10.383  1.00  1.31           N  
ATOM   2859  CA  ALA A 198      -1.652 -16.567  -9.120  1.00  1.31           C  
ATOM   2860  C   ALA A 198      -3.152 -16.328  -9.262  1.00  1.31           C  
ATOM   2861  O   ALA A 198      -3.641 -15.938 -10.322  1.00  1.31           O  
ATOM   2862  CB  ALA A 198      -0.976 -15.317  -8.612  1.00  1.31           C  
ATOM   2863  H   ALA A 198      -0.246 -16.424 -10.712  1.00  1.31           H  
ATOM   2864  HA  ALA A 198      -1.513 -17.363  -8.391  1.00  1.31           H  
ATOM   2865 1HB  ALA A 198      -1.416 -15.053  -7.699  1.00  1.31           H  
ATOM   2866 2HB  ALA A 198       0.084 -15.508  -8.464  1.00  1.31           H  
ATOM   2867 3HB  ALA A 198      -1.088 -14.505  -9.293  1.00  1.31           H  
ATOM   2868  N   LYS A 199      -3.896 -16.593  -8.185  1.00  1.23           N  
ATOM   2869  CA  LYS A 199      -5.352 -16.446  -8.204  1.00  1.23           C  
ATOM   2870  C   LYS A 199      -5.828 -15.000  -8.163  1.00  1.23           C  
ATOM   2871  O   LYS A 199      -6.966 -14.707  -8.531  1.00  1.23           O  
ATOM   2872  CB  LYS A 199      -5.984 -17.222  -7.051  1.00  1.23           C  
ATOM   2873  CG  LYS A 199      -5.876 -18.744  -7.188  1.00  1.23           C  
ATOM   2874  CD  LYS A 199      -6.541 -19.470  -6.016  1.00  1.23           C  
ATOM   2875  CE  LYS A 199      -6.440 -20.986  -6.172  1.00  1.23           C  
ATOM   2876  NZ  LYS A 199      -7.048 -21.707  -5.018  1.00  1.23           N  
ATOM   2877  H   LYS A 199      -3.440 -16.878  -7.313  1.00  1.23           H  
ATOM   2878  HA  LYS A 199      -5.714 -16.878  -9.137  1.00  1.23           H  
ATOM   2879 1HB  LYS A 199      -5.493 -16.935  -6.116  1.00  1.23           H  
ATOM   2880 2HB  LYS A 199      -7.037 -16.956  -6.966  1.00  1.23           H  
ATOM   2881 1HG  LYS A 199      -6.343 -19.059  -8.121  1.00  1.23           H  
ATOM   2882 2HG  LYS A 199      -4.821 -19.020  -7.221  1.00  1.23           H  
ATOM   2883 1HD  LYS A 199      -6.058 -19.173  -5.084  1.00  1.23           H  
ATOM   2884 2HD  LYS A 199      -7.594 -19.190  -5.966  1.00  1.23           H  
ATOM   2885 1HE  LYS A 199      -6.954 -21.284  -7.085  1.00  1.23           H  
ATOM   2886 2HE  LYS A 199      -5.390 -21.266  -6.250  1.00  1.23           H  
ATOM   2887 1HZ  LYS A 199      -6.960 -22.704  -5.160  1.00  1.23           H  
ATOM   2888 2HZ  LYS A 199      -6.570 -21.445  -4.167  1.00  1.23           H  
ATOM   2889 3HZ  LYS A 199      -8.025 -21.463  -4.944  1.00  1.23           H  
ATOM   2890  N   ASN A 200      -4.978 -14.097  -7.699  1.00  1.13           N  
ATOM   2891  CA  ASN A 200      -5.378 -12.702  -7.629  1.00  1.13           C  
ATOM   2892  C   ASN A 200      -4.197 -11.744  -7.762  1.00  1.13           C  
ATOM   2893  O   ASN A 200      -3.032 -12.154  -7.706  1.00  1.13           O  
ATOM   2894  CB  ASN A 200      -6.186 -12.446  -6.362  1.00  1.13           C  
ATOM   2895  CG  ASN A 200      -5.454 -12.719  -5.075  1.00  1.13           C  
ATOM   2896  OD1 ASN A 200      -4.397 -12.144  -4.801  1.00  1.13           O  
ATOM   2897  ND2 ASN A 200      -6.012 -13.596  -4.267  1.00  1.13           N  
ATOM   2898  H   ASN A 200      -4.058 -14.392  -7.406  1.00  1.13           H  
ATOM   2899  HA  ASN A 200      -6.049 -12.506  -8.459  1.00  1.13           H  
ATOM   2900 1HB  ASN A 200      -6.517 -11.408  -6.352  1.00  1.13           H  
ATOM   2901 2HB  ASN A 200      -7.085 -13.064  -6.383  1.00  1.13           H  
ATOM   2902 1HD2 ASN A 200      -5.576 -13.823  -3.394  1.00  1.13           H  
ATOM   2903 2HD2 ASN A 200      -6.873 -14.038  -4.524  1.00  1.13           H  
ATOM   2904  N   ALA A 201      -4.516 -10.455  -7.893  1.00  1.03           N  
ATOM   2905  CA  ALA A 201      -3.524  -9.399  -8.073  1.00  1.03           C  
ATOM   2906  C   ALA A 201      -2.537  -9.285  -6.916  1.00  1.03           C  
ATOM   2907  O   ALA A 201      -1.373  -8.959  -7.132  1.00  1.03           O  
ATOM   2908  CB  ALA A 201      -4.223  -8.078  -8.283  1.00  1.03           C  
ATOM   2909  H   ALA A 201      -5.493 -10.198  -7.907  1.00  1.03           H  
ATOM   2910  HA  ALA A 201      -2.954  -9.636  -8.976  1.00  1.03           H  
ATOM   2911 1HB  ALA A 201      -3.489  -7.313  -8.471  1.00  1.03           H  
ATOM   2912 2HB  ALA A 201      -4.895  -8.148  -9.138  1.00  1.03           H  
ATOM   2913 3HB  ALA A 201      -4.796  -7.827  -7.396  1.00  1.03           H  
ATOM   2914  N   LYS A 202      -2.994  -9.524  -5.681  1.00  0.94           N  
ATOM   2915  CA  LYS A 202      -2.097  -9.402  -4.533  1.00  0.94           C  
ATOM   2916  C   LYS A 202      -1.096 -10.543  -4.533  1.00  0.94           C  
ATOM   2917  O   LYS A 202       0.104 -10.324  -4.391  1.00  0.94           O  
ATOM   2918  CB  LYS A 202      -2.868  -9.398  -3.214  1.00  0.94           C  
ATOM   2919  CG  LYS A 202      -1.981  -9.257  -1.955  1.00  0.94           C  
ATOM   2920  CD  LYS A 202      -1.274  -7.896  -1.892  1.00  0.94           C  
ATOM   2921  CE  LYS A 202      -0.687  -7.623  -0.479  1.00  0.94           C  
ATOM   2922  NZ  LYS A 202       0.515  -8.483  -0.151  1.00  0.94           N  
ATOM   2923  H   LYS A 202      -3.955  -9.804  -5.544  1.00  0.94           H  
ATOM   2924  HA  LYS A 202      -1.543  -8.466  -4.617  1.00  0.94           H  
ATOM   2925 1HB  LYS A 202      -3.587  -8.580  -3.214  1.00  0.94           H  
ATOM   2926 2HB  LYS A 202      -3.428 -10.327  -3.118  1.00  0.94           H  
ATOM   2927 1HG  LYS A 202      -2.589  -9.387  -1.062  1.00  0.94           H  
ATOM   2928 2HG  LYS A 202      -1.214 -10.041  -1.965  1.00  0.94           H  
ATOM   2929 1HD  LYS A 202      -0.449  -7.887  -2.614  1.00  0.94           H  
ATOM   2930 2HD  LYS A 202      -1.971  -7.102  -2.152  1.00  0.94           H  
ATOM   2931 1HE  LYS A 202      -0.396  -6.577  -0.412  1.00  0.94           H  
ATOM   2932 2HE  LYS A 202      -1.464  -7.822   0.256  1.00  0.94           H  
ATOM   2933 1HZ  LYS A 202       0.849  -8.273   0.766  1.00  0.94           H  
ATOM   2934 2HZ  LYS A 202       0.333  -9.493  -0.205  1.00  0.94           H  
ATOM   2935 3HZ  LYS A 202       1.278  -8.327  -0.810  1.00  0.94           H  
ATOM   2936  N   GLU A 203      -1.581 -11.768  -4.729  1.00  0.87           N  
ATOM   2937  CA  GLU A 203      -0.698 -12.925  -4.754  1.00  0.87           C  
ATOM   2938  C   GLU A 203       0.357 -12.704  -5.843  1.00  0.87           C  
ATOM   2939  O   GLU A 203       1.553 -12.951  -5.635  1.00  0.87           O  
ATOM   2940  CB  GLU A 203      -1.512 -14.212  -4.988  1.00  0.87           C  
ATOM   2941  CG  GLU A 203      -0.677 -15.534  -4.987  1.00  0.87           C  
ATOM   2942  CD  GLU A 203      -1.491 -16.830  -5.289  1.00  0.87           C  
ATOM   2943  OE1 GLU A 203      -2.651 -16.745  -5.625  1.00  0.87           O  
ATOM   2944  OE2 GLU A 203      -0.924 -17.896  -5.168  1.00  0.87           O  
ATOM   2945  H   GLU A 203      -2.581 -11.895  -4.852  1.00  0.87           H  
ATOM   2946  HA  GLU A 203      -0.190 -13.000  -3.792  1.00  0.87           H  
ATOM   2947 1HB  GLU A 203      -2.244 -14.306  -4.186  1.00  0.87           H  
ATOM   2948 2HB  GLU A 203      -2.083 -14.115  -5.898  1.00  0.87           H  
ATOM   2949 1HG  GLU A 203       0.115 -15.441  -5.733  1.00  0.87           H  
ATOM   2950 2HG  GLU A 203      -0.198 -15.637  -4.015  1.00  0.87           H  
ATOM   2951  N   PHE A 204      -0.086 -12.205  -6.999  1.00  0.83           N  
ATOM   2952  CA  PHE A 204       0.817 -11.903  -8.095  1.00  0.83           C  
ATOM   2953  C   PHE A 204       1.854 -10.859  -7.704  1.00  0.83           C  
ATOM   2954  O   PHE A 204       3.053 -11.054  -7.920  1.00  0.83           O  
ATOM   2955  CB  PHE A 204       0.064 -11.364  -9.279  1.00  0.83           C  
ATOM   2956  CG  PHE A 204       0.945 -11.003 -10.404  1.00  0.83           C  
ATOM   2957  CD1 PHE A 204       1.391 -11.950 -11.304  1.00  0.83           C  
ATOM   2958  CD2 PHE A 204       1.334  -9.713 -10.566  1.00  0.83           C  
ATOM   2959  CE1 PHE A 204       2.174 -11.573 -12.363  1.00  0.83           C  
ATOM   2960  CE2 PHE A 204       2.101  -9.341 -11.608  1.00  0.83           C  
ATOM   2961  CZ  PHE A 204       2.511 -10.257 -12.503  1.00  0.83           C  
ATOM   2962  H   PHE A 204      -1.086 -12.038  -7.127  1.00  0.83           H  
ATOM   2963  HA  PHE A 204       1.328 -12.822  -8.384  1.00  0.83           H  
ATOM   2964 1HB  PHE A 204      -0.656 -12.101  -9.616  1.00  0.83           H  
ATOM   2965 2HB  PHE A 204      -0.495 -10.482  -8.991  1.00  0.83           H  
ATOM   2966  HD1 PHE A 204       1.089 -12.989 -11.171  1.00  0.83           H  
ATOM   2967  HD2 PHE A 204       0.999  -8.964  -9.846  1.00  0.83           H  
ATOM   2968  HE1 PHE A 204       2.513 -12.307 -13.091  1.00  0.83           H  
ATOM   2969  HE2 PHE A 204       2.382  -8.306 -11.733  1.00  0.83           H  
ATOM   2970  HZ  PHE A 204       3.095  -9.935 -13.312  1.00  0.83           H  
ATOM   2971  N   GLU A 205       1.397  -9.731  -7.149  1.00  0.81           N  
ATOM   2972  CA  GLU A 205       2.322  -8.674  -6.785  1.00  0.81           C  
ATOM   2973  C   GLU A 205       3.355  -9.216  -5.814  1.00  0.81           C  
ATOM   2974  O   GLU A 205       4.548  -8.980  -6.001  1.00  0.81           O  
ATOM   2975  CB  GLU A 205       1.578  -7.481  -6.174  1.00  0.81           C  
ATOM   2976  CG  GLU A 205       2.467  -6.288  -5.817  1.00  0.81           C  
ATOM   2977  CD  GLU A 205       1.687  -5.121  -5.243  1.00  0.81           C  
ATOM   2978  OE1 GLU A 205       0.693  -4.733  -5.816  1.00  0.81           O  
ATOM   2979  OE2 GLU A 205       2.091  -4.618  -4.230  1.00  0.81           O  
ATOM   2980  H   GLU A 205       0.400  -9.596  -6.988  1.00  0.81           H  
ATOM   2981  HA  GLU A 205       2.831  -8.333  -7.685  1.00  0.81           H  
ATOM   2982 1HB  GLU A 205       0.808  -7.139  -6.869  1.00  0.81           H  
ATOM   2983 2HB  GLU A 205       1.070  -7.808  -5.262  1.00  0.81           H  
ATOM   2984 1HG  GLU A 205       3.208  -6.615  -5.085  1.00  0.81           H  
ATOM   2985 2HG  GLU A 205       2.999  -5.970  -6.711  1.00  0.81           H  
ATOM   2986  N   ASP A 206       2.907  -9.987  -4.811  1.00  0.80           N  
ATOM   2987  CA  ASP A 206       3.806 -10.572  -3.821  1.00  0.80           C  
ATOM   2988  C   ASP A 206       4.822 -11.500  -4.491  1.00  0.80           C  
ATOM   2989  O   ASP A 206       6.001 -11.513  -4.127  1.00  0.80           O  
ATOM   2990  CB  ASP A 206       3.007 -11.338  -2.747  1.00  0.80           C  
ATOM   2991  CG  ASP A 206       2.248 -10.409  -1.748  1.00  0.80           C  
ATOM   2992  OD1 ASP A 206       2.523  -9.227  -1.711  1.00  0.80           O  
ATOM   2993  OD2 ASP A 206       1.383 -10.867  -1.008  1.00  0.80           O  
ATOM   2994  H   ASP A 206       1.904 -10.155  -4.729  1.00  0.80           H  
ATOM   2995  HA  ASP A 206       4.346  -9.766  -3.331  1.00  0.80           H  
ATOM   2996 1HB  ASP A 206       2.274 -11.979  -3.242  1.00  0.80           H  
ATOM   2997 2HB  ASP A 206       3.680 -11.986  -2.188  1.00  0.80           H  
ATOM   2998  N   SER A 207       4.375 -12.233  -5.513  1.00  0.81           N  
ATOM   2999  CA  SER A 207       5.218 -13.149  -6.265  1.00  0.81           C  
ATOM   3000  C   SER A 207       6.340 -12.424  -7.011  1.00  0.81           C  
ATOM   3001  O   SER A 207       7.467 -12.923  -7.083  1.00  0.81           O  
ATOM   3002  CB  SER A 207       4.380 -13.928  -7.246  1.00  0.81           C  
ATOM   3003  OG  SER A 207       3.460 -14.748  -6.574  1.00  0.81           O  
ATOM   3004  H   SER A 207       3.385 -12.190  -5.753  1.00  0.81           H  
ATOM   3005  HA  SER A 207       5.671 -13.850  -5.564  1.00  0.81           H  
ATOM   3006 1HB  SER A 207       3.865 -13.272  -7.919  1.00  0.81           H  
ATOM   3007 2HB  SER A 207       5.035 -14.528  -7.837  1.00  0.81           H  
ATOM   3008  HG  SER A 207       2.835 -14.134  -6.113  1.00  0.81           H  
ATOM   3009  N   ILE A 208       6.044 -11.236  -7.553  1.00  0.83           N  
ATOM   3010  CA  ILE A 208       7.067 -10.488  -8.283  1.00  0.83           C  
ATOM   3011  C   ILE A 208       7.699  -9.379  -7.433  1.00  0.83           C  
ATOM   3012  O   ILE A 208       8.724  -8.812  -7.825  1.00  0.83           O  
ATOM   3013  CB  ILE A 208       6.521  -9.860  -9.592  1.00  0.83           C  
ATOM   3014  CG1 ILE A 208       5.487  -8.822  -9.315  1.00  0.83           C  
ATOM   3015  CG2 ILE A 208       5.903 -10.951 -10.483  1.00  0.83           C  
ATOM   3016  CD1 ILE A 208       5.154  -8.010 -10.520  1.00  0.83           C  
ATOM   3017  H   ILE A 208       5.084 -10.887  -7.486  1.00  0.83           H  
ATOM   3018  HA  ILE A 208       7.857 -11.181  -8.564  1.00  0.83           H  
ATOM   3019  HB  ILE A 208       7.340  -9.377 -10.126  1.00  0.83           H  
ATOM   3020 1HG1 ILE A 208       4.584  -9.324  -8.987  1.00  0.83           H  
ATOM   3021 2HG1 ILE A 208       5.820  -8.160  -8.520  1.00  0.83           H  
ATOM   3022 1HG2 ILE A 208       5.537 -10.506 -11.409  1.00  0.83           H  
ATOM   3023 2HG2 ILE A 208       6.656 -11.689 -10.712  1.00  0.83           H  
ATOM   3024 3HG2 ILE A 208       5.069 -11.425  -9.954  1.00  0.83           H  
ATOM   3025 1HD1 ILE A 208       4.382  -7.315 -10.249  1.00  0.83           H  
ATOM   3026 2HD1 ILE A 208       6.038  -7.470 -10.867  1.00  0.83           H  
ATOM   3027 3HD1 ILE A 208       4.804  -8.657 -11.307  1.00  0.83           H  
ATOM   3028  N   LYS A 209       7.170  -9.152  -6.225  1.00  0.85           N  
ATOM   3029  CA  LYS A 209       7.683  -8.153  -5.289  1.00  0.85           C  
ATOM   3030  C   LYS A 209       9.164  -8.320  -5.022  1.00  0.85           C  
ATOM   3031  O   LYS A 209       9.879  -7.335  -4.948  1.00  0.85           O  
ATOM   3032  CB  LYS A 209       6.922  -8.202  -3.964  1.00  0.85           C  
ATOM   3033  CG  LYS A 209       7.334  -7.175  -2.904  1.00  0.85           C  
ATOM   3034  CD  LYS A 209       6.427  -7.301  -1.670  1.00  0.85           C  
ATOM   3035  CE  LYS A 209       6.695  -6.229  -0.596  1.00  0.85           C  
ATOM   3036  NZ  LYS A 209       8.063  -6.335   0.011  1.00  0.85           N  
ATOM   3037  H   LYS A 209       6.315  -9.638  -5.968  1.00  0.85           H  
ATOM   3038  HA  LYS A 209       7.537  -7.172  -5.731  1.00  0.85           H  
ATOM   3039 1HB  LYS A 209       5.868  -8.037  -4.155  1.00  0.85           H  
ATOM   3040 2HB  LYS A 209       7.021  -9.193  -3.525  1.00  0.85           H  
ATOM   3041 1HG  LYS A 209       8.374  -7.345  -2.607  1.00  0.85           H  
ATOM   3042 2HG  LYS A 209       7.254  -6.176  -3.300  1.00  0.85           H  
ATOM   3043 1HD  LYS A 209       5.382  -7.225  -1.989  1.00  0.85           H  
ATOM   3044 2HD  LYS A 209       6.573  -8.283  -1.224  1.00  0.85           H  
ATOM   3045 1HE  LYS A 209       6.579  -5.247  -1.032  1.00  0.85           H  
ATOM   3046 2HE  LYS A 209       5.957  -6.352   0.193  1.00  0.85           H  
ATOM   3047 1HZ  LYS A 209       8.186  -5.631   0.717  1.00  0.85           H  
ATOM   3048 2HZ  LYS A 209       8.186  -7.238   0.425  1.00  0.85           H  
ATOM   3049 3HZ  LYS A 209       8.792  -6.191  -0.699  1.00  0.85           H  
ATOM   3050  N   SER A 210       9.654  -9.551  -4.892  1.00  0.88           N  
ATOM   3051  CA  SER A 210      11.086  -9.733  -4.634  1.00  0.88           C  
ATOM   3052  C   SER A 210      11.945  -9.140  -5.755  1.00  0.88           C  
ATOM   3053  O   SER A 210      13.026  -8.598  -5.510  1.00  0.88           O  
ATOM   3054  CB  SER A 210      11.428 -11.200  -4.467  1.00  0.88           C  
ATOM   3055  OG  SER A 210      10.848 -11.732  -3.305  1.00  0.88           O  
ATOM   3056  H   SER A 210       9.034 -10.349  -4.966  1.00  0.88           H  
ATOM   3057  HA  SER A 210      11.332  -9.213  -3.707  1.00  0.88           H  
ATOM   3058 1HB  SER A 210      11.077 -11.753  -5.338  1.00  0.88           H  
ATOM   3059 2HB  SER A 210      12.510 -11.312  -4.422  1.00  0.88           H  
ATOM   3060  HG  SER A 210       9.898 -11.703  -3.444  1.00  0.88           H  
ATOM   3061  N   ILE A 211      11.468  -9.233  -6.993  1.00  0.91           N  
ATOM   3062  CA  ILE A 211      12.227  -8.736  -8.124  1.00  0.91           C  
ATOM   3063  C   ILE A 211      12.081  -7.230  -8.109  1.00  0.91           C  
ATOM   3064  O   ILE A 211      13.060  -6.490  -8.194  1.00  0.91           O  
ATOM   3065  CB  ILE A 211      11.695  -9.357  -9.432  1.00  0.91           C  
ATOM   3066  CG1 ILE A 211      11.837 -10.867  -9.340  1.00  0.91           C  
ATOM   3067  CG2 ILE A 211      12.414  -8.786 -10.678  1.00  0.91           C  
ATOM   3068  CD1 ILE A 211      13.255 -11.328  -9.127  1.00  0.91           C  
ATOM   3069  H   ILE A 211      10.541  -9.611  -7.156  1.00  0.91           H  
ATOM   3070  HA  ILE A 211      13.279  -8.991  -8.001  1.00  0.91           H  
ATOM   3071  HB  ILE A 211      10.632  -9.140  -9.518  1.00  0.91           H  
ATOM   3072 1HG1 ILE A 211      11.225 -11.223  -8.510  1.00  0.91           H  
ATOM   3073 2HG1 ILE A 211      11.467 -11.302 -10.244  1.00  0.91           H  
ATOM   3074 1HG2 ILE A 211      12.000  -9.239 -11.583  1.00  0.91           H  
ATOM   3075 2HG2 ILE A 211      12.260  -7.719 -10.713  1.00  0.91           H  
ATOM   3076 3HG2 ILE A 211      13.483  -8.998 -10.630  1.00  0.91           H  
ATOM   3077 1HD1 ILE A 211      13.280 -12.416  -9.070  1.00  0.91           H  
ATOM   3078 2HD1 ILE A 211      13.875 -10.993  -9.964  1.00  0.91           H  
ATOM   3079 3HD1 ILE A 211      13.639 -10.906  -8.198  1.00  0.91           H  
ATOM   3080  N   GLY A 212      10.851  -6.783  -7.907  1.00  0.95           N  
ATOM   3081  CA  GLY A 212      10.538  -5.373  -7.846  1.00  0.95           C  
ATOM   3082  C   GLY A 212      11.405  -4.645  -6.827  1.00  0.95           C  
ATOM   3083  O   GLY A 212      12.077  -3.669  -7.169  1.00  0.95           O  
ATOM   3084  H   GLY A 212      10.097  -7.459  -7.808  1.00  0.95           H  
ATOM   3085 1HA  GLY A 212      10.663  -4.918  -8.824  1.00  0.95           H  
ATOM   3086 2HA  GLY A 212       9.494  -5.279  -7.569  1.00  0.95           H  
ATOM   3087  N   ASP A 213      11.402  -5.123  -5.578  1.00  0.99           N  
ATOM   3088  CA  ASP A 213      12.169  -4.503  -4.506  1.00  0.99           C  
ATOM   3089  C   ASP A 213      13.668  -4.459  -4.797  1.00  0.99           C  
ATOM   3090  O   ASP A 213      14.322  -3.439  -4.559  1.00  0.99           O  
ATOM   3091  CB  ASP A 213      11.950  -5.238  -3.184  1.00  0.99           C  
ATOM   3092  CG  ASP A 213      10.564  -4.994  -2.474  1.00  0.99           C  
ATOM   3093  OD1 ASP A 213       9.826  -4.067  -2.824  1.00  0.99           O  
ATOM   3094  OD2 ASP A 213      10.273  -5.753  -1.554  1.00  0.99           O  
ATOM   3095  H   ASP A 213      10.841  -5.939  -5.376  1.00  0.99           H  
ATOM   3096  HA  ASP A 213      11.805  -3.493  -4.373  1.00  0.99           H  
ATOM   3097 1HB  ASP A 213      12.039  -6.314  -3.375  1.00  0.99           H  
ATOM   3098 2HB  ASP A 213      12.746  -4.972  -2.493  1.00  0.99           H  
ATOM   3099  N   LYS A 214      14.228  -5.534  -5.362  1.00  1.04           N  
ATOM   3100  CA  LYS A 214      15.653  -5.515  -5.676  1.00  1.04           C  
ATOM   3101  C   LYS A 214      15.980  -4.458  -6.724  1.00  1.04           C  
ATOM   3102  O   LYS A 214      17.044  -3.835  -6.688  1.00  1.04           O  
ATOM   3103  CB  LYS A 214      16.123  -6.890  -6.145  1.00  1.04           C  
ATOM   3104  CG  LYS A 214      16.187  -7.941  -5.034  1.00  1.04           C  
ATOM   3105  CD  LYS A 214      16.622  -9.303  -5.570  1.00  1.04           C  
ATOM   3106  CE  LYS A 214      16.677 -10.345  -4.460  1.00  1.04           C  
ATOM   3107  NZ  LYS A 214      17.094 -11.685  -4.973  1.00  1.04           N  
ATOM   3108  H   LYS A 214      13.688  -6.383  -5.554  1.00  1.04           H  
ATOM   3109  HA  LYS A 214      16.198  -5.260  -4.768  1.00  1.04           H  
ATOM   3110 1HB  LYS A 214      15.429  -7.259  -6.909  1.00  1.04           H  
ATOM   3111 2HB  LYS A 214      17.105  -6.807  -6.604  1.00  1.04           H  
ATOM   3112 1HG  LYS A 214      16.904  -7.617  -4.280  1.00  1.04           H  
ATOM   3113 2HG  LYS A 214      15.215  -8.030  -4.560  1.00  1.04           H  
ATOM   3114 1HD  LYS A 214      15.903  -9.630  -6.326  1.00  1.04           H  
ATOM   3115 2HD  LYS A 214      17.603  -9.220  -6.033  1.00  1.04           H  
ATOM   3116 1HE  LYS A 214      17.386 -10.021  -3.700  1.00  1.04           H  
ATOM   3117 2HE  LYS A 214      15.687 -10.433  -4.006  1.00  1.04           H  
ATOM   3118 1HZ  LYS A 214      17.117 -12.348  -4.211  1.00  1.04           H  
ATOM   3119 2HZ  LYS A 214      16.433 -11.996  -5.670  1.00  1.04           H  
ATOM   3120 3HZ  LYS A 214      18.013 -11.616  -5.387  1.00  1.04           H  
ATOM   3121  N   LEU A 215      15.063  -4.252  -7.660  1.00  1.12           N  
ATOM   3122  CA  LEU A 215      15.274  -3.286  -8.719  1.00  1.12           C  
ATOM   3123  C   LEU A 215      15.153  -1.840  -8.244  1.00  1.12           C  
ATOM   3124  O   LEU A 215      16.032  -1.015  -8.509  1.00  1.12           O  
ATOM   3125  CB  LEU A 215      14.229  -3.529  -9.786  1.00  1.12           C  
ATOM   3126  CG  LEU A 215      14.317  -4.812 -10.555  1.00  1.12           C  
ATOM   3127  CD1 LEU A 215      13.031  -4.954 -11.331  1.00  1.12           C  
ATOM   3128  CD2 LEU A 215      15.525  -4.787 -11.458  1.00  1.12           C  
ATOM   3129  H   LEU A 215      14.206  -4.810  -7.658  1.00  1.12           H  
ATOM   3130  HA  LEU A 215      16.269  -3.439  -9.132  1.00  1.12           H  
ATOM   3131 1HB  LEU A 215      13.247  -3.487  -9.332  1.00  1.12           H  
ATOM   3132 2HB  LEU A 215      14.295  -2.756 -10.478  1.00  1.12           H  
ATOM   3133  HG  LEU A 215      14.415  -5.643  -9.884  1.00  1.12           H  
ATOM   3134 1HD1 LEU A 215      13.037  -5.860 -11.879  1.00  1.12           H  
ATOM   3135 2HD1 LEU A 215      12.202  -4.967 -10.633  1.00  1.12           H  
ATOM   3136 3HD1 LEU A 215      12.910  -4.136 -12.002  1.00  1.12           H  
ATOM   3137 1HD2 LEU A 215      15.586  -5.716 -12.015  1.00  1.12           H  
ATOM   3138 2HD2 LEU A 215      15.448  -3.956 -12.143  1.00  1.12           H  
ATOM   3139 3HD2 LEU A 215      16.422  -4.674 -10.853  1.00  1.12           H  
ATOM   3140  N   VAL A 216      14.111  -1.533  -7.465  1.00  1.22           N  
ATOM   3141  CA  VAL A 216      13.905  -0.149  -7.036  1.00  1.22           C  
ATOM   3142  C   VAL A 216      14.979   0.278  -6.047  1.00  1.22           C  
ATOM   3143  O   VAL A 216      15.370   1.444  -5.998  1.00  1.22           O  
ATOM   3144  CB  VAL A 216      12.506   0.035  -6.414  1.00  1.22           C  
ATOM   3145  CG1 VAL A 216      11.434  -0.325  -7.443  1.00  1.22           C  
ATOM   3146  CG2 VAL A 216      12.351  -0.820  -5.231  1.00  1.22           C  
ATOM   3147  H   VAL A 216      13.432  -2.260  -7.228  1.00  1.22           H  
ATOM   3148  HA  VAL A 216      13.965   0.490  -7.913  1.00  1.22           H  
ATOM   3149  HB  VAL A 216      12.378   1.058  -6.127  1.00  1.22           H  
ATOM   3150 1HG1 VAL A 216      10.451  -0.211  -7.017  1.00  1.22           H  
ATOM   3151 2HG1 VAL A 216      11.518   0.315  -8.280  1.00  1.22           H  
ATOM   3152 3HG1 VAL A 216      11.564  -1.355  -7.754  1.00  1.22           H  
ATOM   3153 1HG2 VAL A 216      11.353  -0.688  -4.815  1.00  1.22           H  
ATOM   3154 2HG2 VAL A 216      12.484  -1.823  -5.555  1.00  1.22           H  
ATOM   3155 3HG2 VAL A 216      13.079  -0.580  -4.471  1.00  1.22           H  
ATOM   3156  N   ALA A 217      15.530  -0.695  -5.322  1.00  1.37           N  
ATOM   3157  CA  ALA A 217      16.588  -0.457  -4.359  1.00  1.37           C  
ATOM   3158  C   ALA A 217      17.825   0.153  -5.009  1.00  1.37           C  
ATOM   3159  O   ALA A 217      18.600   0.837  -4.335  1.00  1.37           O  
ATOM   3160  CB  ALA A 217      16.964  -1.761  -3.680  1.00  1.37           C  
ATOM   3161  H   ALA A 217      15.160  -1.644  -5.388  1.00  1.37           H  
ATOM   3162  HA  ALA A 217      16.215   0.239  -3.614  1.00  1.37           H  
ATOM   3163 1HB  ALA A 217      17.738  -1.573  -2.939  1.00  1.37           H  
ATOM   3164 2HB  ALA A 217      16.087  -2.183  -3.192  1.00  1.37           H  
ATOM   3165 3HB  ALA A 217      17.334  -2.462  -4.427  1.00  1.37           H  
ATOM   3166  N   GLY A 218      18.048  -0.115  -6.298  1.00  1.57           N  
ATOM   3167  CA  GLY A 218      19.231   0.381  -6.980  1.00  1.57           C  
ATOM   3168  C   GLY A 218      19.052   1.774  -7.585  1.00  1.57           C  
ATOM   3169  O   GLY A 218      19.997   2.336  -8.150  1.00  1.57           O  
ATOM   3170  H   GLY A 218      17.365  -0.646  -6.842  1.00  1.57           H  
ATOM   3171 1HA  GLY A 218      20.066   0.392  -6.281  1.00  1.57           H  
ATOM   3172 2HA  GLY A 218      19.494  -0.321  -7.770  1.00  1.57           H  
ATOM   3173  N   LEU A 219      17.871   2.375  -7.441  1.00  1.81           N  
ATOM   3174  CA  LEU A 219      17.623   3.669  -8.071  1.00  1.81           C  
ATOM   3175  C   LEU A 219      18.165   4.862  -7.305  1.00  1.81           C  
ATOM   3176  O   LEU A 219      17.416   5.667  -6.758  1.00  1.81           O  
ATOM   3177  CB  LEU A 219      16.132   3.880  -8.296  1.00  1.81           C  
ATOM   3178  CG  LEU A 219      15.447   2.940  -9.242  1.00  1.81           C  
ATOM   3179  CD1 LEU A 219      13.982   3.252  -9.227  1.00  1.81           C  
ATOM   3180  CD2 LEU A 219      16.007   3.129 -10.651  1.00  1.81           C  
ATOM   3181  H   LEU A 219      17.116   1.924  -6.921  1.00  1.81           H  
ATOM   3182  HA  LEU A 219      18.108   3.658  -9.047  1.00  1.81           H  
ATOM   3183 1HB  LEU A 219      15.622   3.816  -7.332  1.00  1.81           H  
ATOM   3184 2HB  LEU A 219      16.006   4.864  -8.697  1.00  1.81           H  
ATOM   3185  HG  LEU A 219      15.602   1.911  -8.916  1.00  1.81           H  
ATOM   3186 1HD1 LEU A 219      13.476   2.605  -9.888  1.00  1.81           H  
ATOM   3187 2HD1 LEU A 219      13.609   3.115  -8.215  1.00  1.81           H  
ATOM   3188 3HD1 LEU A 219      13.825   4.271  -9.546  1.00  1.81           H  
ATOM   3189 1HD2 LEU A 219      15.514   2.466 -11.332  1.00  1.81           H  
ATOM   3190 2HD2 LEU A 219      15.837   4.147 -10.972  1.00  1.81           H  
ATOM   3191 3HD2 LEU A 219      17.079   2.916 -10.657  1.00  1.81           H  
ATOM   3192  N   LYS A 220      19.478   4.981  -7.259  1.00  2.08           N  
ATOM   3193  CA  LYS A 220      20.080   6.139  -6.611  1.00  2.08           C  
ATOM   3194  C   LYS A 220      19.640   7.382  -7.374  1.00  2.08           C  
ATOM   3195  O   LYS A 220      19.785   7.426  -8.598  1.00  2.08           O  
ATOM   3196  CB  LYS A 220      21.598   6.037  -6.593  1.00  2.08           C  
ATOM   3197  CG  LYS A 220      22.297   7.181  -5.857  1.00  2.08           C  
ATOM   3198  CD  LYS A 220      23.811   6.980  -5.814  1.00  2.08           C  
ATOM   3199  CE  LYS A 220      24.503   8.131  -5.091  1.00  2.08           C  
ATOM   3200  NZ  LYS A 220      25.981   7.952  -5.048  1.00  2.08           N  
ATOM   3201  H   LYS A 220      20.031   4.246  -7.698  1.00  2.08           H  
ATOM   3202  HA  LYS A 220      19.709   6.213  -5.588  1.00  2.08           H  
ATOM   3203 1HB  LYS A 220      21.893   5.099  -6.121  1.00  2.08           H  
ATOM   3204 2HB  LYS A 220      21.971   6.020  -7.616  1.00  2.08           H  
ATOM   3205 1HG  LYS A 220      22.078   8.124  -6.364  1.00  2.08           H  
ATOM   3206 2HG  LYS A 220      21.917   7.242  -4.839  1.00  2.08           H  
ATOM   3207 1HD  LYS A 220      24.040   6.046  -5.298  1.00  2.08           H  
ATOM   3208 2HD  LYS A 220      24.197   6.917  -6.831  1.00  2.08           H  
ATOM   3209 1HE  LYS A 220      24.275   9.063  -5.606  1.00  2.08           H  
ATOM   3210 2HE  LYS A 220      24.125   8.190  -4.070  1.00  2.08           H  
ATOM   3211 1HZ  LYS A 220      26.401   8.732  -4.563  1.00  2.08           H  
ATOM   3212 2HZ  LYS A 220      26.203   7.094  -4.561  1.00  2.08           H  
ATOM   3213 3HZ  LYS A 220      26.343   7.907  -5.990  1.00  2.08           H  
ATOM   3214  N   ALA A 221      19.137   8.391  -6.671  1.00  2.34           N  
ATOM   3215  CA  ALA A 221      18.661   9.583  -7.358  1.00  2.34           C  
ATOM   3216  C   ALA A 221      18.485  10.762  -6.413  1.00  2.34           C  
ATOM   3217  O   ALA A 221      18.824  11.899  -6.761  1.00  2.34           O  
ATOM   3218  OXT ALA A 221      17.681  10.660  -5.487  1.00  2.34           O  
ATOM   3219  CB  ALA A 221      17.338   9.276  -8.026  1.00  2.34           C  
ATOM   3220  H   ALA A 221      19.054   8.309  -5.668  1.00  2.34           H  
ATOM   3221  HA  ALA A 221      19.398   9.855  -8.113  1.00  2.34           H  
ATOM   3222 1HB  ALA A 221      16.979  10.144  -8.575  1.00  2.34           H  
ATOM   3223 2HB  ALA A 221      17.476   8.451  -8.699  1.00  2.34           H  
ATOM   3224 3HB  ALA A 221      16.621   9.002  -7.262  1.00  2.34           H  
ENDMDL

REMARK ID 699082 DOMAINID 689514 MODEL 3 jdz
MODEL     3
ATOM      1  N   TYR A   1       0.576   0.355   1.410  1.00  1.11           N  
ATOM      2  CA  TYR A   1       1.488   0.093   0.302  1.00  1.11           C  
ATOM      3  C   TYR A   1       2.274   1.340  -0.063  1.00  1.11           C  
ATOM      4  O   TYR A   1       1.736   2.310  -0.601  1.00  1.11           O  
ATOM      5  CB  TYR A   1       0.729  -0.459  -0.911  1.00  1.11           C  
ATOM      6  CG  TYR A   1       1.610  -0.791  -2.112  1.00  1.11           C  
ATOM      7  CD1 TYR A   1       2.842  -1.402  -1.923  1.00  1.11           C  
ATOM      8  CD2 TYR A   1       1.175  -0.502  -3.401  1.00  1.11           C  
ATOM      9  CE1 TYR A   1       3.639  -1.708  -3.008  1.00  1.11           C  
ATOM     10  CE2 TYR A   1       1.978  -0.821  -4.488  1.00  1.11           C  
ATOM     11  CZ  TYR A   1       3.203  -1.414  -4.293  1.00  1.11           C  
ATOM     12  OH  TYR A   1       4.002  -1.724  -5.373  1.00  1.11           O  
ATOM     13 1H   TYR A   1       0.592  -0.417   2.059  1.00  1.11           H  
ATOM     14 2H   TYR A   1       0.878   1.205   1.885  1.00  1.11           H  
ATOM     15 3H   TYR A   1      -0.360   0.481   1.051  1.00  1.11           H  
ATOM     16  HA  TYR A   1       2.207  -0.661   0.623  1.00  1.11           H  
ATOM     17 1HB  TYR A   1       0.190  -1.362  -0.624  1.00  1.11           H  
ATOM     18 2HB  TYR A   1      -0.008   0.268  -1.229  1.00  1.11           H  
ATOM     19  HD1 TYR A   1       3.184  -1.633  -0.915  1.00  1.11           H  
ATOM     20  HD2 TYR A   1       0.202  -0.028  -3.556  1.00  1.11           H  
ATOM     21  HE1 TYR A   1       4.609  -2.180  -2.852  1.00  1.11           H  
ATOM     22  HE2 TYR A   1       1.642  -0.604  -5.505  1.00  1.11           H  
ATOM     23  HH  TYR A   1       3.601  -1.372  -6.178  1.00  1.11           H  
ATOM     24  N   ASN A   2       3.557   1.335   0.259  1.00  1.14           N  
ATOM     25  CA  ASN A   2       4.399   2.492  -0.015  1.00  1.14           C  
ATOM     26  C   ASN A   2       4.450   2.740  -1.513  1.00  1.14           C  
ATOM     27  O   ASN A   2       4.487   1.787  -2.292  1.00  1.14           O  
ATOM     28  CB  ASN A   2       5.818   2.253   0.478  1.00  1.14           C  
ATOM     29  CG  ASN A   2       5.986   2.114   2.003  1.00  1.14           C  
ATOM     30  OD1 ASN A   2       5.265   2.659   2.857  1.00  1.14           O  
ATOM     31  ND2 ASN A   2       6.986   1.343   2.357  1.00  1.14           N  
ATOM     32  H   ASN A   2       3.970   0.522   0.696  1.00  1.14           H  
ATOM     33  HA  ASN A   2       3.972   3.378   0.458  1.00  1.14           H  
ATOM     34 1HB  ASN A   2       6.206   1.349   0.006  1.00  1.14           H  
ATOM     35 2HB  ASN A   2       6.444   3.079   0.137  1.00  1.14           H  
ATOM     36 1HD2 ASN A   2       7.179   1.187   3.326  1.00  1.14           H  
ATOM     37 2HD2 ASN A   2       7.556   0.911   1.658  1.00  1.14           H  
ATOM     38  N   LEU A   3       4.531   3.998  -1.923  1.00  1.17           N  
ATOM     39  CA  LEU A   3       4.676   4.276  -3.343  1.00  1.17           C  
ATOM     40  C   LEU A   3       5.927   3.645  -3.961  1.00  1.17           C  
ATOM     41  O   LEU A   3       6.990   3.690  -3.340  1.00  1.17           O  
ATOM     42  CB  LEU A   3       4.834   5.784  -3.539  1.00  1.17           C  
ATOM     43  CG  LEU A   3       3.657   6.591  -3.356  1.00  1.17           C  
ATOM     44  CD1 LEU A   3       4.035   8.050  -3.316  1.00  1.17           C  
ATOM     45  CD2 LEU A   3       2.836   6.333  -4.469  1.00  1.17           C  
ATOM     46  H   LEU A   3       4.440   4.771  -1.257  1.00  1.17           H  
ATOM     47  HA  LEU A   3       3.768   3.924  -3.816  1.00  1.17           H  
ATOM     48 1HB  LEU A   3       5.583   6.142  -2.833  1.00  1.17           H  
ATOM     49 2HB  LEU A   3       5.209   5.964  -4.553  1.00  1.17           H  
ATOM     50  HG  LEU A   3       3.142   6.312  -2.456  1.00  1.17           H  
ATOM     51 1HD1 LEU A   3       3.164   8.657  -3.206  1.00  1.17           H  
ATOM     52 2HD1 LEU A   3       4.694   8.218  -2.467  1.00  1.17           H  
ATOM     53 3HD1 LEU A   3       4.543   8.311  -4.235  1.00  1.17           H  
ATOM     54 1HD2 LEU A   3       1.942   6.886  -4.400  1.00  1.17           H  
ATOM     55 2HD2 LEU A   3       3.381   6.612  -5.360  1.00  1.17           H  
ATOM     56 3HD2 LEU A   3       2.632   5.293  -4.482  1.00  1.17           H  
ATOM     57  N   PRO A   4       5.844   3.073  -5.183  1.00  1.21           N  
ATOM     58  CA  PRO A   4       6.966   2.576  -5.957  1.00  1.21           C  
ATOM     59  C   PRO A   4       7.726   3.797  -6.456  1.00  1.21           C  
ATOM     60  O   PRO A   4       7.132   4.870  -6.590  1.00  1.21           O  
ATOM     61  CB  PRO A   4       6.293   1.738  -7.058  1.00  1.21           C  
ATOM     62  CG  PRO A   4       4.919   2.348  -7.223  1.00  1.21           C  
ATOM     63  CD  PRO A   4       4.527   2.835  -5.821  1.00  1.21           C  
ATOM     64  HA  PRO A   4       7.603   1.954  -5.312  1.00  1.21           H  
ATOM     65 1HB  PRO A   4       6.892   1.773  -7.978  1.00  1.21           H  
ATOM     66 2HB  PRO A   4       6.249   0.682  -6.742  1.00  1.21           H  
ATOM     67 1HG  PRO A   4       4.964   3.139  -7.962  1.00  1.21           H  
ATOM     68 2HG  PRO A   4       4.213   1.594  -7.614  1.00  1.21           H  
ATOM     69 1HD  PRO A   4       3.961   3.758  -5.933  1.00  1.21           H  
ATOM     70 2HD  PRO A   4       3.968   2.055  -5.267  1.00  1.21           H  
ATOM     71  N   ASN A   5       9.006   3.639  -6.781  1.00  1.23           N  
ATOM     72  CA  ASN A   5       9.796   4.784  -7.240  1.00  1.23           C  
ATOM     73  C   ASN A   5       9.257   5.482  -8.485  1.00  1.23           C  
ATOM     74  O   ASN A   5       9.290   6.709  -8.575  1.00  1.23           O  
ATOM     75  CB  ASN A   5      11.223   4.351  -7.508  1.00  1.23           C  
ATOM     76  CG  ASN A   5      12.012   4.087  -6.251  1.00  1.23           C  
ATOM     77  OD1 ASN A   5      11.658   4.544  -5.159  1.00  1.23           O  
ATOM     78  ND2 ASN A   5      13.084   3.349  -6.389  1.00  1.23           N  
ATOM     79  H   ASN A   5       9.449   2.738  -6.672  1.00  1.23           H  
ATOM     80  HA  ASN A   5       9.805   5.523  -6.438  1.00  1.23           H  
ATOM     81 1HB  ASN A   5      11.216   3.445  -8.115  1.00  1.23           H  
ATOM     82 2HB  ASN A   5      11.731   5.123  -8.086  1.00  1.23           H  
ATOM     83 1HD2 ASN A   5      13.651   3.138  -5.591  1.00  1.23           H  
ATOM     84 2HD2 ASN A   5      13.338   2.999  -7.289  1.00  1.23           H  
ATOM     85  N   ASN A   6       8.715   4.741  -9.444  1.00  1.23           N  
ATOM     86  CA  ASN A   6       8.239   5.427 -10.639  1.00  1.23           C  
ATOM     87  C   ASN A   6       7.066   6.338 -10.295  1.00  1.23           C  
ATOM     88  O   ASN A   6       6.983   7.477 -10.756  1.00  1.23           O  
ATOM     89  CB  ASN A   6       7.842   4.424 -11.701  1.00  1.23           C  
ATOM     90  CG  ASN A   6       9.034   3.744 -12.312  1.00  1.23           C  
ATOM     91  OD1 ASN A   6      10.164   4.247 -12.267  1.00  1.23           O  
ATOM     92  ND2 ASN A   6       8.805   2.586 -12.871  1.00  1.23           N  
ATOM     93  H   ASN A   6       8.664   3.736  -9.358  1.00  1.23           H  
ATOM     94  HA  ASN A   6       9.042   6.059 -11.025  1.00  1.23           H  
ATOM     95 1HB  ASN A   6       7.186   3.669 -11.264  1.00  1.23           H  
ATOM     96 2HB  ASN A   6       7.278   4.929 -12.489  1.00  1.23           H  
ATOM     97 1HD2 ASN A   6       9.556   2.075 -13.289  1.00  1.23           H  
ATOM     98 2HD2 ASN A   6       7.878   2.216 -12.881  1.00  1.23           H  
ATOM     99  N   LEU A   7       6.177   5.839  -9.444  1.00  1.22           N  
ATOM    100  CA  LEU A   7       5.004   6.603  -9.071  1.00  1.22           C  
ATOM    101  C   LEU A   7       5.385   7.776  -8.199  1.00  1.22           C  
ATOM    102  O   LEU A   7       4.781   8.846  -8.299  1.00  1.22           O  
ATOM    103  CB  LEU A   7       3.953   5.743  -8.431  1.00  1.22           C  
ATOM    104  CG  LEU A   7       2.674   6.446  -8.204  1.00  1.22           C  
ATOM    105  CD1 LEU A   7       2.190   6.971  -9.459  1.00  1.22           C  
ATOM    106  CD2 LEU A   7       1.682   5.508  -7.698  1.00  1.22           C  
ATOM    107  H   LEU A   7       6.320   4.918  -9.061  1.00  1.22           H  
ATOM    108  HA  LEU A   7       4.563   7.000  -9.970  1.00  1.22           H  
ATOM    109 1HB  LEU A   7       3.770   4.890  -9.047  1.00  1.22           H  
ATOM    110 2HB  LEU A   7       4.333   5.420  -7.468  1.00  1.22           H  
ATOM    111  HG  LEU A   7       2.818   7.272  -7.510  1.00  1.22           H  
ATOM    112 1HD1 LEU A   7       1.284   7.460  -9.229  1.00  1.22           H  
ATOM    113 2HD1 LEU A   7       2.896   7.670  -9.861  1.00  1.22           H  
ATOM    114 3HD1 LEU A   7       2.024   6.166 -10.174  1.00  1.22           H  
ATOM    115 1HD2 LEU A   7       0.742   6.031  -7.558  1.00  1.22           H  
ATOM    116 2HD2 LEU A   7       1.542   4.694  -8.411  1.00  1.22           H  
ATOM    117 3HD2 LEU A   7       2.026   5.124  -6.776  1.00  1.22           H  
ATOM    118  N   LYS A   8       6.364   7.585  -7.313  1.00  1.19           N  
ATOM    119  CA  LYS A   8       6.802   8.682  -6.471  1.00  1.19           C  
ATOM    120  C   LYS A   8       7.325   9.804  -7.353  1.00  1.19           C  
ATOM    121  O   LYS A   8       7.001  10.971  -7.139  1.00  1.19           O  
ATOM    122  CB  LYS A   8       7.915   8.251  -5.526  1.00  1.19           C  
ATOM    123  CG  LYS A   8       8.413   9.364  -4.571  1.00  1.19           C  
ATOM    124  CD  LYS A   8       7.335   9.750  -3.555  1.00  1.19           C  
ATOM    125  CE  LYS A   8       7.901  10.589  -2.377  1.00  1.19           C  
ATOM    126  NZ  LYS A   8       8.317  11.991  -2.768  1.00  1.19           N  
ATOM    127  H   LYS A   8       6.806   6.668  -7.224  1.00  1.19           H  
ATOM    128  HA  LYS A   8       5.957   9.060  -5.902  1.00  1.19           H  
ATOM    129 1HB  LYS A   8       7.575   7.401  -4.929  1.00  1.19           H  
ATOM    130 2HB  LYS A   8       8.768   7.910  -6.114  1.00  1.19           H  
ATOM    131 1HG  LYS A   8       9.302   9.025  -4.043  1.00  1.19           H  
ATOM    132 2HG  LYS A   8       8.675  10.253  -5.156  1.00  1.19           H  
ATOM    133 1HD  LYS A   8       6.560  10.337  -4.059  1.00  1.19           H  
ATOM    134 2HD  LYS A   8       6.888   8.846  -3.158  1.00  1.19           H  
ATOM    135 1HE  LYS A   8       7.143  10.655  -1.599  1.00  1.19           H  
ATOM    136 2HE  LYS A   8       8.771  10.071  -1.977  1.00  1.19           H  
ATOM    137 1HZ  LYS A   8       8.673  12.476  -1.974  1.00  1.19           H  
ATOM    138 2HZ  LYS A   8       9.027  12.016  -3.503  1.00  1.19           H  
ATOM    139 3HZ  LYS A   8       7.535  12.537  -3.153  1.00  1.19           H  
ATOM    140  N   GLN A   9       8.090   9.456  -8.396  1.00  1.16           N  
ATOM    141  CA  GLN A   9       8.602  10.490  -9.283  1.00  1.16           C  
ATOM    142  C   GLN A   9       7.456  11.217  -9.984  1.00  1.16           C  
ATOM    143  O   GLN A   9       7.491  12.439 -10.110  1.00  1.16           O  
ATOM    144  CB  GLN A   9       9.566   9.881 -10.311  1.00  1.16           C  
ATOM    145  CG  GLN A   9      10.903   9.412  -9.730  1.00  1.16           C  
ATOM    146  CD  GLN A   9      11.763  10.568  -9.250  1.00  1.16           C  
ATOM    147  OE1 GLN A   9      12.012  11.515 -10.006  1.00  1.16           O  
ATOM    148  NE2 GLN A   9      12.221  10.505  -8.003  1.00  1.16           N  
ATOM    149  H   GLN A   9       8.346   8.479  -8.549  1.00  1.16           H  
ATOM    150  HA  GLN A   9       9.148  11.216  -8.684  1.00  1.16           H  
ATOM    151 1HB  GLN A   9       9.090   9.016 -10.777  1.00  1.16           H  
ATOM    152 2HB  GLN A   9       9.764  10.605 -11.099  1.00  1.16           H  
ATOM    153 1HG  GLN A   9      10.700   8.767  -8.877  1.00  1.16           H  
ATOM    154 2HG  GLN A   9      11.448   8.859 -10.494  1.00  1.16           H  
ATOM    155 1HE2 GLN A   9      12.788  11.247  -7.639  1.00  1.16           H  
ATOM    156 2HE2 GLN A   9      11.993   9.723  -7.425  1.00  1.16           H  
ATOM    157  N   ILE A  10       6.396  10.497 -10.350  1.00  1.14           N  
ATOM    158  CA  ILE A  10       5.238  11.123 -10.984  1.00  1.14           C  
ATOM    159  C   ILE A  10       4.538  12.063 -10.014  1.00  1.14           C  
ATOM    160  O   ILE A  10       4.237  13.211 -10.354  1.00  1.14           O  
ATOM    161  CB  ILE A  10       4.263  10.034 -11.452  1.00  1.14           C  
ATOM    162  CG1 ILE A  10       4.906   9.287 -12.545  1.00  1.14           C  
ATOM    163  CG2 ILE A  10       2.913  10.611 -11.876  1.00  1.14           C  
ATOM    164  CD1 ILE A  10       4.279   8.064 -12.882  1.00  1.14           C  
ATOM    165  H   ILE A  10       6.422   9.481 -10.236  1.00  1.14           H  
ATOM    166  HA  ILE A  10       5.576  11.696 -11.842  1.00  1.14           H  
ATOM    167  HB  ILE A  10       4.109   9.352 -10.648  1.00  1.14           H  
ATOM    168 1HG1 ILE A  10       4.872   9.877 -13.416  1.00  1.14           H  
ATOM    169 2HG1 ILE A  10       5.942   9.093 -12.280  1.00  1.14           H  
ATOM    170 1HG2 ILE A  10       2.255   9.799 -12.187  1.00  1.14           H  
ATOM    171 2HG2 ILE A  10       2.462  11.141 -11.035  1.00  1.14           H  
ATOM    172 3HG2 ILE A  10       3.052  11.299 -12.705  1.00  1.14           H  
ATOM    173 1HD1 ILE A  10       4.842   7.628 -13.694  1.00  1.14           H  
ATOM    174 2HD1 ILE A  10       4.280   7.389 -12.053  1.00  1.14           H  
ATOM    175 3HD1 ILE A  10       3.269   8.272 -13.178  1.00  1.14           H  
ATOM    176  N   TYR A  11       4.303  11.589  -8.795  1.00  1.15           N  
ATOM    177  CA  TYR A  11       3.645  12.389  -7.777  1.00  1.15           C  
ATOM    178  C   TYR A  11       4.433  13.676  -7.549  1.00  1.15           C  
ATOM    179  O   TYR A  11       3.876  14.772  -7.580  1.00  1.15           O  
ATOM    180  CB  TYR A  11       3.522  11.604  -6.462  1.00  1.15           C  
ATOM    181  CG  TYR A  11       2.780  12.349  -5.326  1.00  1.15           C  
ATOM    182  CD1 TYR A  11       1.395  12.253  -5.212  1.00  1.15           C  
ATOM    183  CD2 TYR A  11       3.473  13.140  -4.435  1.00  1.15           C  
ATOM    184  CE1 TYR A  11       0.707  12.930  -4.214  1.00  1.15           C  
ATOM    185  CE2 TYR A  11       2.794  13.826  -3.437  1.00  1.15           C  
ATOM    186  CZ  TYR A  11       1.414  13.725  -3.322  1.00  1.15           C  
ATOM    187  OH  TYR A  11       0.747  14.426  -2.319  1.00  1.15           O  
ATOM    188  H   TYR A  11       4.583  10.636  -8.575  1.00  1.15           H  
ATOM    189  HA  TYR A  11       2.658  12.663  -8.131  1.00  1.15           H  
ATOM    190 1HB  TYR A  11       3.002  10.662  -6.652  1.00  1.15           H  
ATOM    191 2HB  TYR A  11       4.523  11.350  -6.102  1.00  1.15           H  
ATOM    192  HD1 TYR A  11       0.855  11.644  -5.900  1.00  1.15           H  
ATOM    193  HD2 TYR A  11       4.562  13.231  -4.520  1.00  1.15           H  
ATOM    194  HE1 TYR A  11      -0.381  12.842  -4.136  1.00  1.15           H  
ATOM    195  HE2 TYR A  11       3.354  14.452  -2.742  1.00  1.15           H  
ATOM    196  HH  TYR A  11      -0.204  14.149  -2.290  1.00  1.15           H  
ATOM    197  N   ASP A  12       5.746  13.557  -7.328  1.00  1.18           N  
ATOM    198  CA  ASP A  12       6.540  14.747  -7.061  1.00  1.18           C  
ATOM    199  C   ASP A  12       6.612  15.693  -8.267  1.00  1.18           C  
ATOM    200  O   ASP A  12       6.395  16.899  -8.128  1.00  1.18           O  
ATOM    201  CB  ASP A  12       7.969  14.348  -6.675  1.00  1.18           C  
ATOM    202  CG  ASP A  12       8.094  13.676  -5.287  1.00  1.18           C  
ATOM    203  OD1 ASP A  12       7.164  13.706  -4.502  1.00  1.18           O  
ATOM    204  OD2 ASP A  12       9.142  13.116  -4.987  1.00  1.18           O  
ATOM    205  H   ASP A  12       6.183  12.636  -7.329  1.00  1.18           H  
ATOM    206  HA  ASP A  12       6.083  15.283  -6.232  1.00  1.18           H  
ATOM    207 1HB  ASP A  12       8.351  13.648  -7.430  1.00  1.18           H  
ATOM    208 2HB  ASP A  12       8.609  15.228  -6.699  1.00  1.18           H  
ATOM    209  N   LYS A  13       6.816  15.151  -9.471  1.00  1.22           N  
ATOM    210  CA  LYS A  13       6.928  15.979 -10.671  1.00  1.22           C  
ATOM    211  C   LYS A  13       5.673  16.761 -10.985  1.00  1.22           C  
ATOM    212  O   LYS A  13       5.750  17.896 -11.459  1.00  1.22           O  
ATOM    213  CB  LYS A  13       7.327  15.132 -11.882  1.00  1.22           C  
ATOM    214  CG  LYS A  13       8.799  14.679 -11.857  1.00  1.22           C  
ATOM    215  CD  LYS A  13       9.138  13.758 -13.019  1.00  1.22           C  
ATOM    216  CE  LYS A  13      10.622  13.400 -13.038  1.00  1.22           C  
ATOM    217  NZ  LYS A  13      10.957  12.436 -14.147  1.00  1.22           N  
ATOM    218  H   LYS A  13       6.949  14.146  -9.564  1.00  1.22           H  
ATOM    219  HA  LYS A  13       7.724  16.701 -10.499  1.00  1.22           H  
ATOM    220 1HB  LYS A  13       6.699  14.236 -11.917  1.00  1.22           H  
ATOM    221 2HB  LYS A  13       7.146  15.691 -12.799  1.00  1.22           H  
ATOM    222 1HG  LYS A  13       9.438  15.558 -11.921  1.00  1.22           H  
ATOM    223 2HG  LYS A  13       9.017  14.171 -10.922  1.00  1.22           H  
ATOM    224 1HD  LYS A  13       8.572  12.830 -12.916  1.00  1.22           H  
ATOM    225 2HD  LYS A  13       8.868  14.221 -13.970  1.00  1.22           H  
ATOM    226 1HE  LYS A  13      11.194  14.311 -13.184  1.00  1.22           H  
ATOM    227 2HE  LYS A  13      10.905  12.953 -12.084  1.00  1.22           H  
ATOM    228 1HZ  LYS A  13      11.931  12.225 -14.158  1.00  1.22           H  
ATOM    229 2HZ  LYS A  13      10.425  11.564 -14.052  1.00  1.22           H  
ATOM    230 3HZ  LYS A  13      10.669  12.812 -15.056  1.00  1.22           H  
ATOM    231  N   HIS A  14       4.516  16.184 -10.699  1.00  1.25           N  
ATOM    232  CA  HIS A  14       3.266  16.845 -11.008  1.00  1.25           C  
ATOM    233  C   HIS A  14       2.594  17.421  -9.759  1.00  1.25           C  
ATOM    234  O   HIS A  14       1.424  17.789  -9.795  1.00  1.25           O  
ATOM    235  CB  HIS A  14       2.378  15.863 -11.774  1.00  1.25           C  
ATOM    236  CG  HIS A  14       3.030  15.482 -13.090  1.00  1.25           C  
ATOM    237  ND1 HIS A  14       3.070  16.325 -14.179  1.00  1.25           N  
ATOM    238  CD2 HIS A  14       3.714  14.371 -13.453  1.00  1.25           C  
ATOM    239  CE1 HIS A  14       3.743  15.746 -15.154  1.00  1.25           C  
ATOM    240  NE2 HIS A  14       4.154  14.567 -14.737  1.00  1.25           N  
ATOM    241  H   HIS A  14       4.493  15.237 -10.311  1.00  1.25           H  
ATOM    242  HA  HIS A  14       3.458  17.684 -11.675  1.00  1.25           H  
ATOM    243 1HB  HIS A  14       2.272  14.952 -11.210  1.00  1.25           H  
ATOM    244 2HB  HIS A  14       1.398  16.289 -11.945  1.00  1.25           H  
ATOM    245  HD1 HIS A  14       2.685  17.247 -14.244  1.00  1.25           H  
ATOM    246  HD2 HIS A  14       3.965  13.455 -12.930  1.00  1.25           H  
ATOM    247  HE1 HIS A  14       3.888  16.264 -16.102  1.00  1.25           H  
ATOM    248  N   LYS A  15       3.354  17.544  -8.654  1.00  1.27           N  
ATOM    249  CA  LYS A  15       2.862  18.122  -7.398  1.00  1.27           C  
ATOM    250  C   LYS A  15       2.482  19.576  -7.594  1.00  1.27           C  
ATOM    251  O   LYS A  15       1.671  20.117  -6.848  1.00  1.27           O  
ATOM    252  CB  LYS A  15       3.895  17.962  -6.281  1.00  1.27           C  
ATOM    253  CG  LYS A  15       3.497  18.483  -4.870  1.00  1.27           C  
ATOM    254  CD  LYS A  15       2.318  17.716  -4.248  1.00  1.27           C  
ATOM    255  CE  LYS A  15       2.130  18.073  -2.735  1.00  1.27           C  
ATOM    256  NZ  LYS A  15       0.873  17.490  -2.164  1.00  1.27           N  
ATOM    257  H   LYS A  15       4.323  17.224  -8.665  1.00  1.27           H  
ATOM    258  HA  LYS A  15       1.964  17.590  -7.102  1.00  1.27           H  
ATOM    259 1HB  LYS A  15       4.135  16.905  -6.173  1.00  1.27           H  
ATOM    260 2HB  LYS A  15       4.815  18.466  -6.578  1.00  1.27           H  
ATOM    261 1HG  LYS A  15       4.358  18.394  -4.208  1.00  1.27           H  
ATOM    262 2HG  LYS A  15       3.229  19.535  -4.945  1.00  1.27           H  
ATOM    263 1HD  LYS A  15       1.403  17.962  -4.785  1.00  1.27           H  
ATOM    264 2HD  LYS A  15       2.492  16.645  -4.343  1.00  1.27           H  
ATOM    265 1HE  LYS A  15       2.977  17.666  -2.188  1.00  1.27           H  
ATOM    266 2HE  LYS A  15       2.109  19.153  -2.603  1.00  1.27           H  
ATOM    267 1HZ  LYS A  15       0.726  17.683  -1.161  1.00  1.27           H  
ATOM    268 2HZ  LYS A  15       0.045  17.889  -2.647  1.00  1.27           H  
ATOM    269 3HZ  LYS A  15       0.876  16.468  -2.272  1.00  1.27           H  
ATOM    270  N   GLY A  16       3.160  20.222  -8.542  1.00  1.25           N  
ATOM    271  CA  GLY A  16       2.976  21.618  -8.913  1.00  1.25           C  
ATOM    272  C   GLY A  16       2.032  21.704 -10.113  1.00  1.25           C  
ATOM    273  O   GLY A  16       1.040  20.986 -10.177  1.00  1.25           O  
ATOM    274  H   GLY A  16       3.825  19.679  -9.074  1.00  1.25           H  
ATOM    275 1HA  GLY A  16       2.566  22.177  -8.071  1.00  1.25           H  
ATOM    276 2HA  GLY A  16       3.937  22.061  -9.167  1.00  1.25           H  
ATOM    277  N   LYS A  17       2.319  22.606 -11.046  1.00  1.21           N  
ATOM    278  CA  LYS A  17       1.435  22.813 -12.192  1.00  1.21           C  
ATOM    279  C   LYS A  17       1.660  21.722 -13.239  1.00  1.21           C  
ATOM    280  O   LYS A  17       2.794  21.279 -13.420  1.00  1.21           O  
ATOM    281  CB  LYS A  17       1.763  24.155 -12.841  1.00  1.21           C  
ATOM    282  CG  LYS A  17       1.560  25.383 -11.951  1.00  1.21           C  
ATOM    283  CD  LYS A  17       1.936  26.653 -12.708  1.00  1.21           C  
ATOM    284  CE  LYS A  17       2.046  27.878 -11.792  1.00  1.21           C  
ATOM    285  NZ  LYS A  17       0.762  28.257 -11.185  1.00  1.21           N  
ATOM    286  H   LYS A  17       3.151  23.170 -10.956  1.00  1.21           H  
ATOM    287  HA  LYS A  17       0.395  22.783 -11.859  1.00  1.21           H  
ATOM    288 1HB  LYS A  17       2.801  24.151 -13.171  1.00  1.21           H  
ATOM    289 2HB  LYS A  17       1.144  24.279 -13.733  1.00  1.21           H  
ATOM    290 1HG  LYS A  17       0.515  25.443 -11.646  1.00  1.21           H  
ATOM    291 2HG  LYS A  17       2.173  25.300 -11.056  1.00  1.21           H  
ATOM    292 1HD  LYS A  17       2.893  26.501 -13.207  1.00  1.21           H  
ATOM    293 2HD  LYS A  17       1.182  26.852 -13.468  1.00  1.21           H  
ATOM    294 1HE  LYS A  17       2.760  27.665 -10.998  1.00  1.21           H  
ATOM    295 2HE  LYS A  17       2.413  28.717 -12.381  1.00  1.21           H  
ATOM    296 1HZ  LYS A  17       0.893  29.067 -10.603  1.00  1.21           H  
ATOM    297 2HZ  LYS A  17       0.101  28.470 -11.911  1.00  1.21           H  
ATOM    298 3HZ  LYS A  17       0.396  27.487 -10.595  1.00  1.21           H  
ATOM    299  N   CYS A  18       0.612  21.322 -13.967  1.00  1.14           N  
ATOM    300  CA  CYS A  18       0.799  20.393 -15.080  1.00  1.14           C  
ATOM    301  C   CYS A  18       0.975  21.186 -16.369  1.00  1.14           C  
ATOM    302  O   CYS A  18       0.697  22.387 -16.392  1.00  1.14           O  
ATOM    303  CB  CYS A  18      -0.386  19.439 -15.229  1.00  1.14           C  
ATOM    304  SG  CYS A  18      -1.848  20.166 -15.975  1.00  1.14           S  
ATOM    305  H   CYS A  18      -0.312  21.680 -13.762  1.00  1.14           H  
ATOM    306  HA  CYS A  18       1.699  19.802 -14.906  1.00  1.14           H  
ATOM    307 1HB  CYS A  18      -0.085  18.591 -15.845  1.00  1.14           H  
ATOM    308 2HB  CYS A  18      -0.662  19.054 -14.249  1.00  1.14           H  
ATOM    309  N   SER A  19       1.435  20.537 -17.439  1.00  1.07           N  
ATOM    310  CA  SER A  19       1.600  21.239 -18.714  1.00  1.07           C  
ATOM    311  C   SER A  19       0.425  21.080 -19.690  1.00  1.07           C  
ATOM    312  O   SER A  19      -0.091  22.068 -20.221  1.00  1.07           O  
ATOM    313  CB  SER A  19       2.867  20.756 -19.395  1.00  1.07           C  
ATOM    314  OG  SER A  19       4.007  21.102 -18.651  1.00  1.07           O  
ATOM    315  H   SER A  19       1.660  19.538 -17.372  1.00  1.07           H  
ATOM    316  HA  SER A  19       1.712  22.301 -18.497  1.00  1.07           H  
ATOM    317 1HB  SER A  19       2.821  19.671 -19.513  1.00  1.07           H  
ATOM    318 2HB  SER A  19       2.929  21.190 -20.389  1.00  1.07           H  
ATOM    319  HG  SER A  19       3.949  20.597 -17.834  1.00  1.07           H  
ATOM    320  N   LYS A  20       0.000  19.846 -19.931  1.00  1.03           N  
ATOM    321  CA  LYS A  20      -1.067  19.580 -20.891  1.00  1.03           C  
ATOM    322  C   LYS A  20      -2.425  19.485 -20.240  1.00  1.03           C  
ATOM    323  O   LYS A  20      -2.791  18.467 -19.648  1.00  1.03           O  
ATOM    324  CB  LYS A  20      -0.805  18.282 -21.653  1.00  1.03           C  
ATOM    325  CG  LYS A  20      -1.830  17.967 -22.753  1.00  1.03           C  
ATOM    326  CD  LYS A  20      -1.470  16.676 -23.485  1.00  1.03           C  
ATOM    327  CE  LYS A  20      -2.449  16.360 -24.603  1.00  1.03           C  
ATOM    328  NZ  LYS A  20      -2.094  15.090 -25.296  1.00  1.03           N  
ATOM    329  H   LYS A  20       0.454  19.063 -19.467  1.00  1.03           H  
ATOM    330  HA  LYS A  20      -1.099  20.402 -21.606  1.00  1.03           H  
ATOM    331 1HB  LYS A  20       0.183  18.322 -22.108  1.00  1.03           H  
ATOM    332 2HB  LYS A  20      -0.796  17.448 -20.949  1.00  1.03           H  
ATOM    333 1HG  LYS A  20      -2.821  17.860 -22.303  1.00  1.03           H  
ATOM    334 2HG  LYS A  20      -1.863  18.790 -23.466  1.00  1.03           H  
ATOM    335 1HD  LYS A  20      -0.466  16.763 -23.902  1.00  1.03           H  
ATOM    336 2HD  LYS A  20      -1.474  15.851 -22.776  1.00  1.03           H  
ATOM    337 1HE  LYS A  20      -3.451  16.270 -24.188  1.00  1.03           H  
ATOM    338 2HE  LYS A  20      -2.438  17.173 -25.328  1.00  1.03           H  
ATOM    339 1HZ  LYS A  20      -2.760  14.908 -26.033  1.00  1.03           H  
ATOM    340 2HZ  LYS A  20      -1.168  15.170 -25.690  1.00  1.03           H  
ATOM    341 3HZ  LYS A  20      -2.111  14.327 -24.632  1.00  1.03           H  
ATOM    342  N   VAL A  21      -3.212  20.526 -20.405  1.00  1.01           N  
ATOM    343  CA  VAL A  21      -4.519  20.541 -19.785  1.00  1.01           C  
ATOM    344  C   VAL A  21      -5.581  20.076 -20.761  1.00  1.01           C  
ATOM    345  O   VAL A  21      -5.634  20.527 -21.905  1.00  1.01           O  
ATOM    346  CB  VAL A  21      -4.841  21.918 -19.229  1.00  1.01           C  
ATOM    347  CG1 VAL A  21      -6.216  21.904 -18.679  1.00  1.01           C  
ATOM    348  CG2 VAL A  21      -3.862  22.238 -18.134  1.00  1.01           C  
ATOM    349  H   VAL A  21      -2.878  21.332 -20.918  1.00  1.01           H  
ATOM    350  HA  VAL A  21      -4.511  19.854 -18.939  1.00  1.01           H  
ATOM    351  HB  VAL A  21      -4.781  22.667 -20.015  1.00  1.01           H  
ATOM    352 1HG1 VAL A  21      -6.423  22.857 -18.262  1.00  1.01           H  
ATOM    353 2HG1 VAL A  21      -6.934  21.683 -19.460  1.00  1.01           H  
ATOM    354 3HG1 VAL A  21      -6.270  21.143 -17.910  1.00  1.01           H  
ATOM    355 1HG2 VAL A  21      -4.083  23.215 -17.712  1.00  1.01           H  
ATOM    356 2HG2 VAL A  21      -3.959  21.484 -17.363  1.00  1.01           H  
ATOM    357 3HG2 VAL A  21      -2.841  22.235 -18.528  1.00  1.01           H  
ATOM    358  N   LEU A  22      -6.395  19.142 -20.301  1.00  1.03           N  
ATOM    359  CA  LEU A  22      -7.447  18.534 -21.087  1.00  1.03           C  
ATOM    360  C   LEU A  22      -8.767  19.272 -20.862  1.00  1.03           C  
ATOM    361  O   LEU A  22      -9.575  19.432 -21.779  1.00  1.03           O  
ATOM    362  CB  LEU A  22      -7.596  17.109 -20.614  1.00  1.03           C  
ATOM    363  CG  LEU A  22      -6.338  16.293 -20.673  1.00  1.03           C  
ATOM    364  CD1 LEU A  22      -6.621  14.971 -20.074  1.00  1.03           C  
ATOM    365  CD2 LEU A  22      -5.834  16.182 -22.082  1.00  1.03           C  
ATOM    366  H   LEU A  22      -6.269  18.836 -19.347  1.00  1.03           H  
ATOM    367  HA  LEU A  22      -7.181  18.572 -22.142  1.00  1.03           H  
ATOM    368 1HB  LEU A  22      -7.946  17.118 -19.585  1.00  1.03           H  
ATOM    369 2HB  LEU A  22      -8.338  16.625 -21.232  1.00  1.03           H  
ATOM    370  HG  LEU A  22      -5.575  16.777 -20.068  1.00  1.03           H  
ATOM    371 1HD1 LEU A  22      -5.716  14.378 -20.077  1.00  1.03           H  
ATOM    372 2HD1 LEU A  22      -6.963  15.110 -19.049  1.00  1.03           H  
ATOM    373 3HD1 LEU A  22      -7.391  14.465 -20.650  1.00  1.03           H  
ATOM    374 1HD2 LEU A  22      -4.920  15.593 -22.093  1.00  1.03           H  
ATOM    375 2HD2 LEU A  22      -6.586  15.696 -22.701  1.00  1.03           H  
ATOM    376 3HD2 LEU A  22      -5.629  17.180 -22.474  1.00  1.03           H  
ATOM    377  N   ALA A  23      -8.981  19.713 -19.618  1.00  1.09           N  
ATOM    378  CA  ALA A  23     -10.201  20.450 -19.261  1.00  1.09           C  
ATOM    379  C   ALA A  23      -9.988  21.297 -18.016  1.00  1.09           C  
ATOM    380  O   ALA A  23      -9.294  20.885 -17.088  1.00  1.09           O  
ATOM    381  CB  ALA A  23     -11.363  19.500 -19.038  1.00  1.09           C  
ATOM    382  H   ALA A  23      -8.267  19.513 -18.919  1.00  1.09           H  
ATOM    383  HA  ALA A  23     -10.446  21.121 -20.085  1.00  1.09           H  
ATOM    384 1HB  ALA A  23     -12.264  20.069 -18.804  1.00  1.09           H  
ATOM    385 2HB  ALA A  23     -11.534  18.931 -19.947  1.00  1.09           H  
ATOM    386 3HB  ALA A  23     -11.135  18.828 -18.215  1.00  1.09           H  
ATOM    387  N   LYS A  24     -10.663  22.447 -17.955  1.00  1.19           N  
ATOM    388  CA  LYS A  24     -10.570  23.346 -16.798  1.00  1.19           C  
ATOM    389  C   LYS A  24     -11.920  23.705 -16.195  1.00  1.19           C  
ATOM    390  O   LYS A  24     -12.917  23.790 -16.912  1.00  1.19           O  
ATOM    391  CB  LYS A  24      -9.909  24.668 -17.203  1.00  1.19           C  
ATOM    392  CG  LYS A  24      -8.489  24.573 -17.675  1.00  1.19           C  
ATOM    393  CD  LYS A  24      -7.912  25.946 -17.992  1.00  1.19           C  
ATOM    394  CE  LYS A  24      -6.467  25.852 -18.475  1.00  1.19           C  
ATOM    395  NZ  LYS A  24      -5.896  27.196 -18.788  1.00  1.19           N  
ATOM    396  H   LYS A  24     -11.236  22.723 -18.742  1.00  1.19           H  
ATOM    397  HA  LYS A  24      -9.979  22.861 -16.022  1.00  1.19           H  
ATOM    398 1HB  LYS A  24     -10.492  25.132 -17.998  1.00  1.19           H  
ATOM    399 2HB  LYS A  24      -9.926  25.350 -16.353  1.00  1.19           H  
ATOM    400 1HG  LYS A  24      -7.885  24.105 -16.909  1.00  1.19           H  
ATOM    401 2HG  LYS A  24      -8.457  23.966 -18.575  1.00  1.19           H  
ATOM    402 1HD  LYS A  24      -8.514  26.424 -18.766  1.00  1.19           H  
ATOM    403 2HD  LYS A  24      -7.945  26.568 -17.097  1.00  1.19           H  
ATOM    404 1HE  LYS A  24      -5.862  25.383 -17.698  1.00  1.19           H  
ATOM    405 2HE  LYS A  24      -6.429  25.234 -19.373  1.00  1.19           H  
ATOM    406 1HZ  LYS A  24      -4.941  27.091 -19.102  1.00  1.19           H  
ATOM    407 2HZ  LYS A  24      -6.444  27.635 -19.516  1.00  1.19           H  
ATOM    408 3HZ  LYS A  24      -5.915  27.774 -17.959  1.00  1.19           H  
ATOM    409  N   GLY A  25     -11.921  24.014 -14.892  1.00  1.33           N  
ATOM    410  CA  GLY A  25     -13.117  24.538 -14.234  1.00  1.33           C  
ATOM    411  C   GLY A  25     -13.812  23.564 -13.293  1.00  1.33           C  
ATOM    412  O   GLY A  25     -15.022  23.659 -13.085  1.00  1.33           O  
ATOM    413  H   GLY A  25     -11.081  23.849 -14.342  1.00  1.33           H  
ATOM    414 1HA  GLY A  25     -12.846  25.434 -13.678  1.00  1.33           H  
ATOM    415 2HA  GLY A  25     -13.816  24.855 -14.994  1.00  1.33           H  
ATOM    416  N   PHE A  26     -13.042  22.661 -12.693  1.00  1.52           N  
ATOM    417  CA  PHE A  26     -13.613  21.682 -11.770  1.00  1.52           C  
ATOM    418  C   PHE A  26     -13.457  22.225 -10.364  1.00  1.52           C  
ATOM    419  O   PHE A  26     -12.636  23.121 -10.167  1.00  1.52           O  
ATOM    420  CB  PHE A  26     -12.966  20.339 -12.020  1.00  1.52           C  
ATOM    421  CG  PHE A  26     -13.297  19.983 -13.402  1.00  1.52           C  
ATOM    422  CD1 PHE A  26     -12.490  20.450 -14.407  1.00  1.52           C  
ATOM    423  CD2 PHE A  26     -14.422  19.267 -13.734  1.00  1.52           C  
ATOM    424  CE1 PHE A  26     -12.789  20.227 -15.701  1.00  1.52           C  
ATOM    425  CE2 PHE A  26     -14.724  19.039 -15.059  1.00  1.52           C  
ATOM    426  CZ  PHE A  26     -13.893  19.535 -16.035  1.00  1.52           C  
ATOM    427  H   PHE A  26     -12.044  22.640 -12.899  1.00  1.52           H  
ATOM    428  HA  PHE A  26     -14.667  21.582 -11.979  1.00  1.52           H  
ATOM    429 1HB  PHE A  26     -11.888  20.394 -11.911  1.00  1.52           H  
ATOM    430 2HB  PHE A  26     -13.368  19.580 -11.341  1.00  1.52           H  
ATOM    431  HD1 PHE A  26     -11.606  21.025 -14.151  1.00  1.52           H  
ATOM    432  HD2 PHE A  26     -15.077  18.893 -12.945  1.00  1.52           H  
ATOM    433  HE1 PHE A  26     -12.148  20.613 -16.467  1.00  1.52           H  
ATOM    434  HE2 PHE A  26     -15.612  18.483 -15.329  1.00  1.52           H  
ATOM    435  HZ  PHE A  26     -14.112  19.379 -17.070  1.00  1.52           H  
ATOM    436  N   THR A  27     -14.254  21.748  -9.397  1.00  1.79           N  
ATOM    437  CA  THR A  27     -14.189  22.383  -8.063  1.00  1.79           C  
ATOM    438  C   THR A  27     -13.884  21.517  -6.825  1.00  1.79           C  
ATOM    439  O   THR A  27     -13.865  20.287  -6.863  1.00  1.79           O  
ATOM    440  CB  THR A  27     -15.514  23.134  -7.801  1.00  1.79           C  
ATOM    441  OG1 THR A  27     -16.589  22.193  -7.688  1.00  1.79           O  
ATOM    442  CG2 THR A  27     -15.816  24.091  -8.959  1.00  1.79           C  
ATOM    443  H   THR A  27     -14.908  20.994  -9.624  1.00  1.79           H  
ATOM    444  HA  THR A  27     -13.407  23.139  -8.103  1.00  1.79           H  
ATOM    445  HB  THR A  27     -15.436  23.705  -6.876  1.00  1.79           H  
ATOM    446  HG1 THR A  27     -16.547  21.761  -6.825  1.00  1.79           H  
ATOM    447 1HG2 THR A  27     -16.748  24.616  -8.761  1.00  1.79           H  
ATOM    448 2HG2 THR A  27     -15.001  24.815  -9.052  1.00  1.79           H  
ATOM    449 3HG2 THR A  27     -15.914  23.534  -9.891  1.00  1.79           H  
ATOM    450  N   ASN A  28     -13.621  22.223  -5.717  1.00  2.15           N  
ATOM    451  CA  ASN A  28     -13.363  21.711  -4.359  1.00  2.15           C  
ATOM    452  C   ASN A  28     -14.666  21.669  -3.545  1.00  2.15           C  
ATOM    453  O   ASN A  28     -15.277  22.727  -3.352  1.00  2.15           O  
ATOM    454  CB  ASN A  28     -12.326  22.592  -3.664  1.00  2.15           C  
ATOM    455  CG  ASN A  28     -11.808  22.072  -2.318  1.00  2.15           C  
ATOM    456  OD1 ASN A  28     -12.485  21.412  -1.507  1.00  2.15           O  
ATOM    457  ND2 ASN A  28     -10.557  22.402  -2.060  1.00  2.15           N  
ATOM    458  H   ASN A  28     -13.624  23.230  -5.824  1.00  2.15           H  
ATOM    459  HA  ASN A  28     -12.984  20.688  -4.433  1.00  2.15           H  
ATOM    460 1HB  ASN A  28     -11.479  22.700  -4.306  1.00  2.15           H  
ATOM    461 2HB  ASN A  28     -12.742  23.592  -3.514  1.00  2.15           H  
ATOM    462 1HD2 ASN A  28     -10.119  22.131  -1.200  1.00  2.15           H  
ATOM    463 2HD2 ASN A  28     -10.037  22.945  -2.718  1.00  2.15           H  
ATOM    464  N   GLY A  29     -15.116  20.493  -3.060  1.00  2.61           N  
ATOM    465  CA  GLY A  29     -16.390  20.389  -2.334  1.00  2.61           C  
ATOM    466  C   GLY A  29     -16.505  21.301  -1.105  1.00  2.61           C  
ATOM    467  O   GLY A  29     -17.605  21.544  -0.607  1.00  2.61           O  
ATOM    468  H   GLY A  29     -14.621  19.597  -3.181  1.00  2.61           H  
ATOM    469 1HA  GLY A  29     -17.205  20.602  -3.025  1.00  2.61           H  
ATOM    470 2HA  GLY A  29     -16.524  19.356  -2.019  1.00  2.61           H  
ATOM    471  N   ASP A  30     -15.379  21.832  -0.621  1.00  3.16           N  
ATOM    472  CA  ASP A  30     -15.365  22.759   0.509  1.00  3.16           C  
ATOM    473  C   ASP A  30     -16.194  24.015   0.208  1.00  3.16           C  
ATOM    474  O   ASP A  30     -16.679  24.696   1.113  1.00  3.16           O  
ATOM    475  CB  ASP A  30     -13.921  23.136   0.831  1.00  3.16           C  
ATOM    476  CG  ASP A  30     -13.728  24.008   2.062  1.00  3.16           C  
ATOM    477  OD1 ASP A  30     -14.046  23.589   3.145  1.00  3.16           O  
ATOM    478  OD2 ASP A  30     -13.212  25.098   1.891  1.00  3.16           O  
ATOM    479  H   ASP A  30     -14.487  21.590  -1.064  1.00  3.16           H  
ATOM    480  HA  ASP A  30     -15.807  22.253   1.373  1.00  3.16           H  
ATOM    481 1HB  ASP A  30     -13.341  22.221   0.970  1.00  3.16           H  
ATOM    482 2HB  ASP A  30     -13.491  23.653  -0.030  1.00  3.16           H  
ATOM    483  N   ALA A  31     -16.237  24.396  -1.071  1.00  3.68           N  
ATOM    484  CA  ALA A  31     -16.967  25.544  -1.625  1.00  3.68           C  
ATOM    485  C   ALA A  31     -16.596  26.937  -1.086  1.00  3.68           C  
ATOM    486  O   ALA A  31     -16.989  27.936  -1.684  1.00  3.68           O  
ATOM    487  CB  ALA A  31     -18.455  25.334  -1.399  1.00  3.68           C  
ATOM    488  H   ALA A  31     -15.790  23.784  -1.753  1.00  3.68           H  
ATOM    489  HA  ALA A  31     -16.773  25.548  -2.699  1.00  3.68           H  
ATOM    490 1HB  ALA A  31     -19.010  26.140  -1.871  1.00  3.68           H  
ATOM    491 2HB  ALA A  31     -18.753  24.379  -1.834  1.00  3.68           H  
ATOM    492 3HB  ALA A  31     -18.669  25.327  -0.332  1.00  3.68           H  
ATOM    493  N   SER A  32     -15.782  27.025  -0.036  1.00  3.97           N  
ATOM    494  CA  SER A  32     -15.293  28.319   0.430  1.00  3.97           C  
ATOM    495  C   SER A  32     -14.080  28.683  -0.407  1.00  3.97           C  
ATOM    496  O   SER A  32     -13.853  29.833  -0.797  1.00  3.97           O  
ATOM    497  CB  SER A  32     -14.927  28.243   1.895  1.00  3.97           C  
ATOM    498  OG  SER A  32     -16.059  27.972   2.679  1.00  3.97           O  
ATOM    499  H   SER A  32     -15.526  26.178   0.465  1.00  3.97           H  
ATOM    500  HA  SER A  32     -16.067  29.072   0.284  1.00  3.97           H  
ATOM    501 1HB  SER A  32     -14.180  27.460   2.045  1.00  3.97           H  
ATOM    502 2HB  SER A  32     -14.482  29.185   2.205  1.00  3.97           H  
ATOM    503  HG  SER A  32     -16.291  27.047   2.487  1.00  3.97           H  
ATOM    504  N   GLN A  33     -13.319  27.661  -0.747  1.00  3.88           N  
ATOM    505  CA  GLN A  33     -12.117  27.826  -1.530  1.00  3.88           C  
ATOM    506  C   GLN A  33     -12.464  27.867  -2.994  1.00  3.88           C  
ATOM    507  O   GLN A  33     -12.323  26.869  -3.699  1.00  3.88           O  
ATOM    508  CB  GLN A  33     -11.139  26.693  -1.274  1.00  3.88           C  
ATOM    509  CG  GLN A  33     -10.596  26.661   0.115  1.00  3.88           C  
ATOM    510  CD  GLN A  33      -9.723  25.461   0.362  1.00  3.88           C  
ATOM    511  OE1 GLN A  33      -8.592  25.293  -0.171  1.00  3.88           O  
ATOM    512  NE2 GLN A  33     -10.266  24.588   1.199  1.00  3.88           N  
ATOM    513  H   GLN A  33     -13.570  26.741  -0.407  1.00  3.88           H  
ATOM    514  HA  GLN A  33     -11.646  28.772  -1.262  1.00  3.88           H  
ATOM    515 1HB  GLN A  33     -11.634  25.738  -1.461  1.00  3.88           H  
ATOM    516 2HB  GLN A  33     -10.317  26.771  -1.959  1.00  3.88           H  
ATOM    517 1HG  GLN A  33     -10.012  27.561   0.292  1.00  3.88           H  
ATOM    518 2HG  GLN A  33     -11.437  26.615   0.815  1.00  3.88           H  
ATOM    519 1HE2 GLN A  33      -9.791  23.747   1.447  1.00  3.88           H  
ATOM    520 2HE2 GLN A  33     -11.211  24.785   1.581  1.00  3.88           H  
ATOM    521  N   GLY A  34     -12.925  29.029  -3.451  1.00  3.41           N  
ATOM    522  CA  GLY A  34     -13.400  29.225  -4.829  1.00  3.41           C  
ATOM    523  C   GLY A  34     -12.256  29.188  -5.849  1.00  3.41           C  
ATOM    524  O   GLY A  34     -11.925  30.186  -6.487  1.00  3.41           O  
ATOM    525  H   GLY A  34     -13.016  29.776  -2.762  1.00  3.41           H  
ATOM    526 1HA  GLY A  34     -14.129  28.453  -5.071  1.00  3.41           H  
ATOM    527 2HA  GLY A  34     -13.918  30.181  -4.894  1.00  3.41           H  
ATOM    528  N   LYS A  35     -11.659  28.012  -5.962  1.00  2.76           N  
ATOM    529  CA  LYS A  35     -10.523  27.695  -6.799  1.00  2.76           C  
ATOM    530  C   LYS A  35     -10.977  26.869  -7.987  1.00  2.76           C  
ATOM    531  O   LYS A  35     -11.954  26.121  -7.891  1.00  2.76           O  
ATOM    532  CB  LYS A  35      -9.515  26.908  -5.954  1.00  2.76           C  
ATOM    533  CG  LYS A  35      -8.926  27.712  -4.788  1.00  2.76           C  
ATOM    534  CD  LYS A  35      -8.039  26.857  -3.872  1.00  2.76           C  
ATOM    535  CE  LYS A  35      -7.466  27.705  -2.723  1.00  2.76           C  
ATOM    536  NZ  LYS A  35      -6.726  26.885  -1.712  1.00  2.76           N  
ATOM    537  H   LYS A  35     -12.025  27.275  -5.375  1.00  2.76           H  
ATOM    538  HA  LYS A  35     -10.074  28.618  -7.165  1.00  2.76           H  
ATOM    539 1HB  LYS A  35     -10.012  26.039  -5.523  1.00  2.76           H  
ATOM    540 2HB  LYS A  35      -8.703  26.545  -6.585  1.00  2.76           H  
ATOM    541 1HG  LYS A  35      -8.336  28.539  -5.184  1.00  2.76           H  
ATOM    542 2HG  LYS A  35      -9.737  28.126  -4.195  1.00  2.76           H  
ATOM    543 1HD  LYS A  35      -8.621  26.033  -3.456  1.00  2.76           H  
ATOM    544 2HD  LYS A  35      -7.214  26.438  -4.448  1.00  2.76           H  
ATOM    545 1HE  LYS A  35      -6.778  28.432  -3.150  1.00  2.76           H  
ATOM    546 2HE  LYS A  35      -8.276  28.236  -2.222  1.00  2.76           H  
ATOM    547 1HZ  LYS A  35      -6.359  27.491  -0.997  1.00  2.76           H  
ATOM    548 2HZ  LYS A  35      -7.367  26.201  -1.262  1.00  2.76           H  
ATOM    549 3HZ  LYS A  35      -5.966  26.397  -2.158  1.00  2.76           H  
ATOM    550  N   SER A  36     -10.257  26.970  -9.095  1.00  2.13           N  
ATOM    551  CA  SER A  36     -10.575  26.133 -10.240  1.00  2.13           C  
ATOM    552  C   SER A  36      -9.492  25.098 -10.446  1.00  2.13           C  
ATOM    553  O   SER A  36      -8.297  25.396 -10.355  1.00  2.13           O  
ATOM    554  CB  SER A  36     -10.736  26.970 -11.486  1.00  2.13           C  
ATOM    555  OG  SER A  36     -11.830  27.838 -11.371  1.00  2.13           O  
ATOM    556  H   SER A  36      -9.481  27.614  -9.138  1.00  2.13           H  
ATOM    557  HA  SER A  36     -11.513  25.605 -10.051  1.00  2.13           H  
ATOM    558 1HB  SER A  36      -9.827  27.542 -11.665  1.00  2.13           H  
ATOM    559 2HB  SER A  36     -10.879  26.309 -12.341  1.00  2.13           H  
ATOM    560  HG  SER A  36     -12.579  27.286 -11.118  1.00  2.13           H  
ATOM    561  N   PHE A  37      -9.927  23.895 -10.763  1.00  1.65           N  
ATOM    562  CA  PHE A  37      -9.064  22.749 -10.986  1.00  1.65           C  
ATOM    563  C   PHE A  37      -9.124  22.280 -12.423  1.00  1.65           C  
ATOM    564  O   PHE A  37     -10.050  22.633 -13.173  1.00  1.65           O  
ATOM    565  CB  PHE A  37      -9.490  21.652 -10.043  1.00  1.65           C  
ATOM    566  CG  PHE A  37      -9.318  22.042  -8.604  1.00  1.65           C  
ATOM    567  CD1 PHE A  37     -10.262  22.831  -7.978  1.00  1.65           C  
ATOM    568  CD2 PHE A  37      -8.260  21.599  -7.868  1.00  1.65           C  
ATOM    569  CE1 PHE A  37     -10.144  23.193  -6.684  1.00  1.65           C  
ATOM    570  CE2 PHE A  37      -8.136  21.957  -6.534  1.00  1.65           C  
ATOM    571  CZ  PHE A  37      -9.082  22.760  -5.949  1.00  1.65           C  
ATOM    572  H   PHE A  37     -10.937  23.742 -10.781  1.00  1.65           H  
ATOM    573  HA  PHE A  37      -8.035  23.032 -10.760  1.00  1.65           H  
ATOM    574 1HB  PHE A  37     -10.529  21.421 -10.211  1.00  1.65           H  
ATOM    575 2HB  PHE A  37      -8.904  20.752 -10.234  1.00  1.65           H  
ATOM    576  HD1 PHE A  37     -11.096  23.183  -8.531  1.00  1.65           H  
ATOM    577  HD2 PHE A  37      -7.511  20.964  -8.342  1.00  1.65           H  
ATOM    578  HE1 PHE A  37     -10.903  23.832  -6.239  1.00  1.65           H  
ATOM    579  HE2 PHE A  37      -7.287  21.609  -5.951  1.00  1.65           H  
ATOM    580  HZ  PHE A  37      -8.984  23.049  -4.905  1.00  1.65           H  
ATOM    581  N   SER A  38      -8.150  21.468 -12.816  1.00  1.34           N  
ATOM    582  CA  SER A  38      -8.130  20.949 -14.165  1.00  1.34           C  
ATOM    583  C   SER A  38      -7.687  19.496 -14.296  1.00  1.34           C  
ATOM    584  O   SER A  38      -6.997  18.942 -13.436  1.00  1.34           O  
ATOM    585  CB  SER A  38      -7.206  21.831 -14.974  1.00  1.34           C  
ATOM    586  OG  SER A  38      -5.898  21.809 -14.478  1.00  1.34           O  
ATOM    587  H   SER A  38      -7.385  21.233 -12.188  1.00  1.34           H  
ATOM    588  HA  SER A  38      -9.139  21.020 -14.570  1.00  1.34           H  
ATOM    589 1HB  SER A  38      -7.205  21.495 -15.980  1.00  1.34           H  
ATOM    590 2HB  SER A  38      -7.581  22.847 -14.966  1.00  1.34           H  
ATOM    591  HG  SER A  38      -5.650  20.881 -14.411  1.00  1.34           H  
ATOM    592  N   TYR A  39      -8.079  18.891 -15.418  1.00  1.17           N  
ATOM    593  CA  TYR A  39      -7.644  17.544 -15.762  1.00  1.17           C  
ATOM    594  C   TYR A  39      -6.467  17.683 -16.689  1.00  1.17           C  
ATOM    595  O   TYR A  39      -6.535  18.449 -17.657  1.00  1.17           O  
ATOM    596  CB  TYR A  39      -8.726  16.738 -16.466  1.00  1.17           C  
ATOM    597  CG  TYR A  39      -9.891  16.256 -15.651  1.00  1.17           C  
ATOM    598  CD1 TYR A  39     -10.974  17.063 -15.431  1.00  1.17           C  
ATOM    599  CD2 TYR A  39      -9.898  14.956 -15.185  1.00  1.17           C  
ATOM    600  CE1 TYR A  39     -12.067  16.570 -14.737  1.00  1.17           C  
ATOM    601  CE2 TYR A  39     -10.987  14.470 -14.505  1.00  1.17           C  
ATOM    602  CZ  TYR A  39     -12.083  15.284 -14.281  1.00  1.17           C  
ATOM    603  OH  TYR A  39     -13.195  14.793 -13.602  1.00  1.17           O  
ATOM    604  H   TYR A  39      -8.651  19.426 -16.069  1.00  1.17           H  
ATOM    605  HA  TYR A  39      -7.322  17.022 -14.864  1.00  1.17           H  
ATOM    606 1HB  TYR A  39      -9.127  17.338 -17.285  1.00  1.17           H  
ATOM    607 2HB  TYR A  39      -8.262  15.863 -16.921  1.00  1.17           H  
ATOM    608  HD1 TYR A  39     -10.973  18.081 -15.810  1.00  1.17           H  
ATOM    609  HD2 TYR A  39      -9.048  14.315 -15.370  1.00  1.17           H  
ATOM    610  HE1 TYR A  39     -12.914  17.181 -14.564  1.00  1.17           H  
ATOM    611  HE2 TYR A  39     -10.985  13.447 -14.157  1.00  1.17           H  
ATOM    612  HH  TYR A  39     -14.004  15.368 -13.744  1.00  1.17           H  
ATOM    613  N   CYS A  40      -5.421  16.927 -16.403  1.00  1.10           N  
ATOM    614  CA  CYS A  40      -4.189  16.966 -17.155  1.00  1.10           C  
ATOM    615  C   CYS A  40      -3.867  15.624 -17.806  1.00  1.10           C  
ATOM    616  O   CYS A  40      -4.217  14.562 -17.281  1.00  1.10           O  
ATOM    617  CB  CYS A  40      -3.081  17.355 -16.203  1.00  1.10           C  
ATOM    618  SG  CYS A  40      -3.370  18.958 -15.382  1.00  1.10           S  
ATOM    619  H   CYS A  40      -5.472  16.324 -15.591  1.00  1.10           H  
ATOM    620  HA  CYS A  40      -4.284  17.720 -17.928  1.00  1.10           H  
ATOM    621 1HB  CYS A  40      -3.020  16.598 -15.436  1.00  1.10           H  
ATOM    622 2HB  CYS A  40      -2.131  17.388 -16.734  1.00  1.10           H  
ATOM    623  N   GLY A  41      -3.151  15.679 -18.927  1.00  1.11           N  
ATOM    624  CA  GLY A  41      -2.744  14.485 -19.673  1.00  1.11           C  
ATOM    625  C   GLY A  41      -1.253  14.450 -20.006  1.00  1.11           C  
ATOM    626  O   GLY A  41      -0.871  14.008 -21.092  1.00  1.11           O  
ATOM    627  H   GLY A  41      -2.896  16.604 -19.284  1.00  1.11           H  
ATOM    628 1HA  GLY A  41      -3.006  13.594 -19.099  1.00  1.11           H  
ATOM    629 2HA  GLY A  41      -3.314  14.433 -20.598  1.00  1.11           H  
ATOM    630  N   ASP A  42      -0.407  14.931 -19.092  1.00  1.15           N  
ATOM    631  CA  ASP A  42       1.041  14.953 -19.337  1.00  1.15           C  
ATOM    632  C   ASP A  42       1.673  13.587 -19.580  1.00  1.15           C  
ATOM    633  O   ASP A  42       2.627  13.472 -20.349  1.00  1.15           O  
ATOM    634  CB  ASP A  42       1.793  15.616 -18.175  1.00  1.15           C  
ATOM    635  CG  ASP A  42       1.615  17.090 -18.166  1.00  1.15           C  
ATOM    636  OD1 ASP A  42       1.151  17.570 -19.143  1.00  1.15           O  
ATOM    637  OD2 ASP A  42       1.950  17.761 -17.221  1.00  1.15           O  
ATOM    638  H   ASP A  42      -0.783  15.277 -18.222  1.00  1.15           H  
ATOM    639  HA  ASP A  42       1.212  15.555 -20.231  1.00  1.15           H  
ATOM    640 1HB  ASP A  42       1.454  15.208 -17.233  1.00  1.15           H  
ATOM    641 2HB  ASP A  42       2.856  15.385 -18.262  1.00  1.15           H  
ATOM    642  N   ILE A  43       1.177  12.563 -18.898  1.00  1.19           N  
ATOM    643  CA  ILE A  43       1.754  11.239 -19.037  1.00  1.19           C  
ATOM    644  C   ILE A  43       0.824  10.385 -19.909  1.00  1.19           C  
ATOM    645  O   ILE A  43      -0.298  10.127 -19.491  1.00  1.19           O  
ATOM    646  CB  ILE A  43       1.969  10.598 -17.664  1.00  1.19           C  
ATOM    647  CG1 ILE A  43       2.749  11.562 -16.803  1.00  1.19           C  
ATOM    648  CG2 ILE A  43       2.760   9.309 -17.819  1.00  1.19           C  
ATOM    649  CD1 ILE A  43       4.065  11.939 -17.412  1.00  1.19           C  
ATOM    650  H   ILE A  43       0.384  12.711 -18.292  1.00  1.19           H  
ATOM    651  HA  ILE A  43       2.733  11.346 -19.474  1.00  1.19           H  
ATOM    652  HB  ILE A  43       1.008  10.399 -17.184  1.00  1.19           H  
ATOM    653 1HG1 ILE A  43       2.163  12.469 -16.654  1.00  1.19           H  
ATOM    654 2HG1 ILE A  43       2.937  11.108 -15.828  1.00  1.19           H  
ATOM    655 1HG2 ILE A  43       2.926   8.884 -16.845  1.00  1.19           H  
ATOM    656 2HG2 ILE A  43       2.203   8.609 -18.440  1.00  1.19           H  
ATOM    657 3HG2 ILE A  43       3.719   9.527 -18.288  1.00  1.19           H  
ATOM    658 1HD1 ILE A  43       4.579  12.638 -16.760  1.00  1.19           H  
ATOM    659 2HD1 ILE A  43       4.666  11.046 -17.545  1.00  1.19           H  
ATOM    660 3HD1 ILE A  43       3.915  12.406 -18.371  1.00  1.19           H  
ATOM    661  N   PRO A  44       1.259   9.880 -21.080  1.00  1.20           N  
ATOM    662  CA  PRO A  44       0.447   9.171 -22.072  1.00  1.20           C  
ATOM    663  C   PRO A  44      -0.479   8.060 -21.558  1.00  1.20           C  
ATOM    664  O   PRO A  44      -1.527   7.809 -22.156  1.00  1.20           O  
ATOM    665  CB  PRO A  44       1.531   8.556 -22.967  1.00  1.20           C  
ATOM    666  CG  PRO A  44       2.675   9.528 -22.899  1.00  1.20           C  
ATOM    667  CD  PRO A  44       2.683  10.033 -21.481  1.00  1.20           C  
ATOM    668  HA  PRO A  44      -0.134   9.912 -22.636  1.00  1.20           H  
ATOM    669 1HB  PRO A  44       1.798   7.553 -22.599  1.00  1.20           H  
ATOM    670 2HB  PRO A  44       1.142   8.428 -23.987  1.00  1.20           H  
ATOM    671 1HG  PRO A  44       3.615   9.023 -23.173  1.00  1.20           H  
ATOM    672 2HG  PRO A  44       2.528  10.337 -23.630  1.00  1.20           H  
ATOM    673 1HD  PRO A  44       3.351   9.436 -20.843  1.00  1.20           H  
ATOM    674 2HD  PRO A  44       2.972  11.096 -21.538  1.00  1.20           H  
ATOM    675  N   GLY A  45      -0.104   7.376 -20.486  1.00  1.20           N  
ATOM    676  CA  GLY A  45      -0.936   6.290 -19.973  1.00  1.20           C  
ATOM    677  C   GLY A  45      -1.963   6.714 -18.920  1.00  1.20           C  
ATOM    678  O   GLY A  45      -2.704   5.870 -18.400  1.00  1.20           O  
ATOM    679  H   GLY A  45       0.754   7.606 -20.010  1.00  1.20           H  
ATOM    680 1HA  GLY A  45      -1.456   5.815 -20.805  1.00  1.20           H  
ATOM    681 2HA  GLY A  45      -0.286   5.528 -19.545  1.00  1.20           H  
ATOM    682  N   ALA A  46      -2.033   8.006 -18.582  1.00  1.17           N  
ATOM    683  CA  ALA A  46      -2.962   8.358 -17.514  1.00  1.17           C  
ATOM    684  C   ALA A  46      -3.461   9.799 -17.474  1.00  1.17           C  
ATOM    685  O   ALA A  46      -2.847  10.727 -17.997  1.00  1.17           O  
ATOM    686  CB  ALA A  46      -2.324   8.070 -16.196  1.00  1.17           C  
ATOM    687  H   ALA A  46      -1.444   8.711 -19.026  1.00  1.17           H  
ATOM    688  HA  ALA A  46      -3.836   7.726 -17.631  1.00  1.17           H  
ATOM    689 1HB  ALA A  46      -3.081   8.288 -15.468  1.00  1.17           H  
ATOM    690 2HB  ALA A  46      -2.045   7.030 -16.133  1.00  1.17           H  
ATOM    691 3HB  ALA A  46      -1.453   8.703 -16.049  1.00  1.17           H  
ATOM    692  N   ILE A  47      -4.592   9.961 -16.796  1.00  1.16           N  
ATOM    693  CA  ILE A  47      -5.240  11.253 -16.587  1.00  1.16           C  
ATOM    694  C   ILE A  47      -5.178  11.668 -15.115  1.00  1.16           C  
ATOM    695  O   ILE A  47      -5.442  10.851 -14.230  1.00  1.16           O  
ATOM    696  CB  ILE A  47      -6.708  11.172 -16.989  1.00  1.16           C  
ATOM    697  CG1 ILE A  47      -6.839  10.598 -18.424  1.00  1.16           C  
ATOM    698  CG2 ILE A  47      -7.359  12.541 -16.881  1.00  1.16           C  
ATOM    699  CD1 ILE A  47      -6.186  11.392 -19.471  1.00  1.16           C  
ATOM    700  H   ILE A  47      -5.026   9.122 -16.409  1.00  1.16           H  
ATOM    701  HA  ILE A  47      -4.733  12.011 -17.186  1.00  1.16           H  
ATOM    702  HB  ILE A  47      -7.203  10.503 -16.319  1.00  1.16           H  
ATOM    703 1HG1 ILE A  47      -6.404   9.599 -18.431  1.00  1.16           H  
ATOM    704 2HG1 ILE A  47      -7.892  10.516 -18.681  1.00  1.16           H  
ATOM    705 1HG2 ILE A  47      -8.393  12.458 -17.136  1.00  1.16           H  
ATOM    706 2HG2 ILE A  47      -7.277  12.905 -15.865  1.00  1.16           H  
ATOM    707 3HG2 ILE A  47      -6.862  13.237 -17.553  1.00  1.16           H  
ATOM    708 1HD1 ILE A  47      -6.324  10.902 -20.437  1.00  1.16           H  
ATOM    709 2HD1 ILE A  47      -6.637  12.356 -19.484  1.00  1.16           H  
ATOM    710 3HD1 ILE A  47      -5.120  11.485 -19.264  1.00  1.16           H  
ATOM    711  N   PHE A  48      -4.853  12.926 -14.817  1.00  1.19           N  
ATOM    712  CA  PHE A  48      -4.830  13.310 -13.395  1.00  1.19           C  
ATOM    713  C   PHE A  48      -5.412  14.686 -13.124  1.00  1.19           C  
ATOM    714  O   PHE A  48      -5.601  15.478 -14.041  1.00  1.19           O  
ATOM    715  CB  PHE A  48      -3.414  13.224 -12.816  1.00  1.19           C  
ATOM    716  CG  PHE A  48      -2.398  14.181 -13.354  1.00  1.19           C  
ATOM    717  CD1 PHE A  48      -2.177  15.405 -12.729  1.00  1.19           C  
ATOM    718  CD2 PHE A  48      -1.641  13.854 -14.471  1.00  1.19           C  
ATOM    719  CE1 PHE A  48      -1.222  16.274 -13.208  1.00  1.19           C  
ATOM    720  CE2 PHE A  48      -0.687  14.720 -14.953  1.00  1.19           C  
ATOM    721  CZ  PHE A  48      -0.471  15.928 -14.324  1.00  1.19           C  
ATOM    722  H   PHE A  48      -4.630  13.583 -15.568  1.00  1.19           H  
ATOM    723  HA  PHE A  48      -5.449  12.602 -12.849  1.00  1.19           H  
ATOM    724 1HB  PHE A  48      -3.485  13.390 -11.752  1.00  1.19           H  
ATOM    725 2HB  PHE A  48      -3.035  12.211 -12.951  1.00  1.19           H  
ATOM    726  HD1 PHE A  48      -2.767  15.670 -11.848  1.00  1.19           H  
ATOM    727  HD2 PHE A  48      -1.806  12.894 -14.968  1.00  1.19           H  
ATOM    728  HE1 PHE A  48      -1.059  17.232 -12.705  1.00  1.19           H  
ATOM    729  HE2 PHE A  48      -0.104  14.444 -15.822  1.00  1.19           H  
ATOM    730  HZ  PHE A  48       0.287  16.606 -14.708  1.00  1.19           H  
ATOM    731  N   ILE A  49      -5.736  14.959 -11.851  1.00  1.26           N  
ATOM    732  CA  ILE A  49      -6.341  16.246 -11.495  1.00  1.26           C  
ATOM    733  C   ILE A  49      -5.511  17.110 -10.537  1.00  1.26           C  
ATOM    734  O   ILE A  49      -5.103  16.670  -9.446  1.00  1.26           O  
ATOM    735  CB  ILE A  49      -7.725  16.056 -10.858  1.00  1.26           C  
ATOM    736  CG1 ILE A  49      -8.666  15.314 -11.776  1.00  1.26           C  
ATOM    737  CG2 ILE A  49      -8.328  17.446 -10.612  1.00  1.26           C  
ATOM    738  CD1 ILE A  49      -9.944  14.907 -11.074  1.00  1.26           C  
ATOM    739  H   ILE A  49      -5.569  14.262 -11.138  1.00  1.26           H  
ATOM    740  HA  ILE A  49      -6.474  16.813 -12.411  1.00  1.26           H  
ATOM    741  HB  ILE A  49      -7.644  15.503  -9.923  1.00  1.26           H  
ATOM    742 1HG1 ILE A  49      -8.913  15.957 -12.620  1.00  1.26           H  
ATOM    743 2HG1 ILE A  49      -8.180  14.416 -12.153  1.00  1.26           H  
ATOM    744 1HG2 ILE A  49      -9.287  17.334 -10.200  1.00  1.26           H  
ATOM    745 2HG2 ILE A  49      -7.710  18.019  -9.932  1.00  1.26           H  
ATOM    746 3HG2 ILE A  49      -8.412  17.977 -11.560  1.00  1.26           H  
ATOM    747 1HD1 ILE A  49     -10.593  14.383 -11.755  1.00  1.26           H  
ATOM    748 2HD1 ILE A  49      -9.700  14.253 -10.237  1.00  1.26           H  
ATOM    749 3HD1 ILE A  49     -10.447  15.797 -10.717  1.00  1.26           H  
ATOM    750  N   SER A  50      -5.311  18.359 -10.951  1.00  1.37           N  
ATOM    751  CA  SER A  50      -4.530  19.326 -10.192  1.00  1.37           C  
ATOM    752  C   SER A  50      -5.011  20.756 -10.424  1.00  1.37           C  
ATOM    753  O   SER A  50      -5.747  21.034 -11.367  1.00  1.37           O  
ATOM    754  CB  SER A  50      -3.071  19.221 -10.594  1.00  1.37           C  
ATOM    755  OG  SER A  50      -2.897  19.618 -11.922  1.00  1.37           O  
ATOM    756  H   SER A  50      -5.727  18.633 -11.845  1.00  1.37           H  
ATOM    757  HA  SER A  50      -4.634  19.104  -9.130  1.00  1.37           H  
ATOM    758 1HB  SER A  50      -2.464  19.854  -9.939  1.00  1.37           H  
ATOM    759 2HB  SER A  50      -2.726  18.198 -10.470  1.00  1.37           H  
ATOM    760  HG  SER A  50      -3.235  20.520 -11.974  1.00  1.37           H  
ATOM    761  N   SER A  51      -4.603  21.657  -9.543  1.00  1.48           N  
ATOM    762  CA  SER A  51      -4.884  23.084  -9.629  1.00  1.48           C  
ATOM    763  C   SER A  51      -3.619  23.833  -9.990  1.00  1.48           C  
ATOM    764  O   SER A  51      -2.530  23.262 -10.031  1.00  1.48           O  
ATOM    765  CB  SER A  51      -5.336  23.632  -8.299  1.00  1.48           C  
ATOM    766  OG  SER A  51      -4.256  23.735  -7.430  1.00  1.48           O  
ATOM    767  H   SER A  51      -4.041  21.351  -8.760  1.00  1.48           H  
ATOM    768  HA  SER A  51      -5.639  23.264 -10.394  1.00  1.48           H  
ATOM    769 1HB  SER A  51      -5.815  24.602  -8.431  1.00  1.48           H  
ATOM    770 2HB  SER A  51      -6.035  22.989  -7.881  1.00  1.48           H  
ATOM    771  HG  SER A  51      -3.967  22.799  -7.254  1.00  1.48           H  
ATOM    772  N   SER A  52      -3.736  25.143 -10.136  1.00  1.57           N  
ATOM    773  CA  SER A  52      -2.589  26.003 -10.399  1.00  1.57           C  
ATOM    774  C   SER A  52      -1.589  26.024  -9.215  1.00  1.57           C  
ATOM    775  O   SER A  52      -0.470  26.543  -9.350  1.00  1.57           O  
ATOM    776  CB  SER A  52      -3.073  27.408 -10.730  1.00  1.57           C  
ATOM    777  OG  SER A  52      -3.659  28.036  -9.623  1.00  1.57           O  
ATOM    778  H   SER A  52      -4.656  25.558 -10.082  1.00  1.57           H  
ATOM    779  HA  SER A  52      -2.067  25.609 -11.272  1.00  1.57           H  
ATOM    780 1HB  SER A  52      -2.242  28.004 -11.089  1.00  1.57           H  
ATOM    781 2HB  SER A  52      -3.801  27.349 -11.539  1.00  1.57           H  
ATOM    782  HG  SER A  52      -4.305  27.418  -9.275  1.00  1.57           H  
ATOM    783  N   LYS A  53      -2.027  25.522  -8.043  1.00  1.60           N  
ATOM    784  CA  LYS A  53      -1.239  25.449  -6.819  1.00  1.60           C  
ATOM    785  C   LYS A  53      -0.898  24.002  -6.425  1.00  1.60           C  
ATOM    786  O   LYS A  53      -0.414  23.769  -5.315  1.00  1.60           O  
ATOM    787  CB  LYS A  53      -1.991  26.110  -5.660  1.00  1.60           C  
ATOM    788  CG  LYS A  53      -2.312  27.593  -5.851  1.00  1.60           C  
ATOM    789  CD  LYS A  53      -1.044  28.440  -5.900  1.00  1.60           C  
ATOM    790  CE  LYS A  53      -1.367  29.928  -5.980  1.00  1.60           C  
ATOM    791  NZ  LYS A  53      -0.130  30.763  -6.036  1.00  1.60           N  
ATOM    792  H   LYS A  53      -2.946  25.101  -7.992  1.00  1.60           H  
ATOM    793  HA  LYS A  53      -0.301  25.980  -6.980  1.00  1.60           H  
ATOM    794 1HB  LYS A  53      -2.933  25.580  -5.503  1.00  1.60           H  
ATOM    795 2HB  LYS A  53      -1.406  26.008  -4.747  1.00  1.60           H  
ATOM    796 1HG  LYS A  53      -2.864  27.728  -6.783  1.00  1.60           H  
ATOM    797 2HG  LYS A  53      -2.938  27.936  -5.029  1.00  1.60           H  
ATOM    798 1HD  LYS A  53      -0.445  28.252  -5.009  1.00  1.60           H  
ATOM    799 2HD  LYS A  53      -0.458  28.158  -6.778  1.00  1.60           H  
ATOM    800 1HE  LYS A  53      -1.960  30.115  -6.875  1.00  1.60           H  
ATOM    801 2HE  LYS A  53      -1.948  30.216  -5.104  1.00  1.60           H  
ATOM    802 1HZ  LYS A  53      -0.384  31.740  -6.090  1.00  1.60           H  
ATOM    803 2HZ  LYS A  53       0.422  30.604  -5.205  1.00  1.60           H  
ATOM    804 3HZ  LYS A  53       0.408  30.509  -6.852  1.00  1.60           H  
ATOM    805  N   GLY A  54      -1.169  23.031  -7.307  1.00  1.58           N  
ATOM    806  CA  GLY A  54      -0.888  21.625  -7.001  1.00  1.58           C  
ATOM    807  C   GLY A  54      -2.119  20.717  -6.889  1.00  1.58           C  
ATOM    808  O   GLY A  54      -3.240  21.117  -7.215  1.00  1.58           O  
ATOM    809  H   GLY A  54      -1.556  23.257  -8.222  1.00  1.58           H  
ATOM    810 1HA  GLY A  54      -0.250  21.233  -7.794  1.00  1.58           H  
ATOM    811 2HA  GLY A  54      -0.309  21.561  -6.080  1.00  1.58           H  
ATOM    812  N   TYR A  55      -1.893  19.481  -6.435  1.00  1.52           N  
ATOM    813  CA  TYR A  55      -2.911  18.416  -6.402  1.00  1.52           C  
ATOM    814  C   TYR A  55      -4.203  18.794  -5.719  1.00  1.52           C  
ATOM    815  O   TYR A  55      -4.226  19.649  -4.843  1.00  1.52           O  
ATOM    816  CB  TYR A  55      -2.361  17.162  -5.740  1.00  1.52           C  
ATOM    817  CG  TYR A  55      -1.411  16.469  -6.600  1.00  1.52           C  
ATOM    818  CD1 TYR A  55      -0.305  15.837  -6.075  1.00  1.52           C  
ATOM    819  CD2 TYR A  55      -1.637  16.485  -7.951  1.00  1.52           C  
ATOM    820  CE1 TYR A  55       0.564  15.207  -6.924  1.00  1.52           C  
ATOM    821  CE2 TYR A  55      -0.781  15.874  -8.778  1.00  1.52           C  
ATOM    822  CZ  TYR A  55       0.312  15.226  -8.272  1.00  1.52           C  
ATOM    823  OH  TYR A  55       1.135  14.590  -9.119  1.00  1.52           O  
ATOM    824  H   TYR A  55      -0.943  19.259  -6.156  1.00  1.52           H  
ATOM    825  HA  TYR A  55      -3.161  18.162  -7.431  1.00  1.52           H  
ATOM    826 1HB  TYR A  55      -1.861  17.421  -4.808  1.00  1.52           H  
ATOM    827 2HB  TYR A  55      -3.179  16.480  -5.501  1.00  1.52           H  
ATOM    828  HD1 TYR A  55      -0.128  15.835  -5.001  1.00  1.52           H  
ATOM    829  HD2 TYR A  55      -2.511  16.991  -8.355  1.00  1.52           H  
ATOM    830  HE1 TYR A  55       1.441  14.699  -6.543  1.00  1.52           H  
ATOM    831  HE2 TYR A  55      -0.961  15.883  -9.853  1.00  1.52           H  
ATOM    832  HH  TYR A  55       0.805  14.698 -10.012  1.00  1.52           H  
ATOM    833  N   THR A  56      -5.282  18.160  -6.133  1.00  1.45           N  
ATOM    834  CA  THR A  56      -6.574  18.486  -5.555  1.00  1.45           C  
ATOM    835  C   THR A  56      -6.958  17.741  -4.251  1.00  1.45           C  
ATOM    836  O   THR A  56      -6.154  17.023  -3.637  1.00  1.45           O  
ATOM    837  CB  THR A  56      -7.667  18.251  -6.617  1.00  1.45           C  
ATOM    838  OG1 THR A  56      -8.907  18.819  -6.139  1.00  1.45           O  
ATOM    839  CG2 THR A  56      -7.809  16.759  -6.919  1.00  1.45           C  
ATOM    840  H   THR A  56      -5.211  17.484  -6.902  1.00  1.45           H  
ATOM    841  HA  THR A  56      -6.566  19.548  -5.322  1.00  1.45           H  
ATOM    842  HB  THR A  56      -7.389  18.751  -7.539  1.00  1.45           H  
ATOM    843  HG1 THR A  56      -9.684  18.317  -6.459  1.00  1.45           H  
ATOM    844 1HG2 THR A  56      -8.562  16.602  -7.665  1.00  1.45           H  
ATOM    845 2HG2 THR A  56      -6.855  16.373  -7.286  1.00  1.45           H  
ATOM    846 3HG2 THR A  56      -8.083  16.229  -6.022  1.00  1.45           H  
ATOM    847  N   ASN A  57      -8.182  18.050  -3.801  1.00  1.38           N  
ATOM    848  CA  ASN A  57      -8.861  17.511  -2.627  1.00  1.38           C  
ATOM    849  C   ASN A  57      -9.678  16.327  -3.105  1.00  1.38           C  
ATOM    850  O   ASN A  57      -9.839  16.124  -4.308  1.00  1.38           O  
ATOM    851  CB  ASN A  57      -9.778  18.575  -1.980  1.00  1.38           C  
ATOM    852  CG  ASN A  57     -10.331  18.268  -0.500  1.00  1.38           C  
ATOM    853  OD1 ASN A  57     -10.092  17.206   0.099  1.00  1.38           O  
ATOM    854  ND2 ASN A  57     -11.105  19.203   0.033  1.00  1.38           N  
ATOM    855  H   ASN A  57      -8.704  18.664  -4.399  1.00  1.38           H  
ATOM    856  HA  ASN A  57      -8.124  17.159  -1.906  1.00  1.38           H  
ATOM    857 1HB  ASN A  57      -9.237  19.523  -1.943  1.00  1.38           H  
ATOM    858 2HB  ASN A  57     -10.640  18.732  -2.632  1.00  1.38           H  
ATOM    859 1HD2 ASN A  57     -11.504  19.083   0.939  1.00  1.38           H  
ATOM    860 2HD2 ASN A  57     -11.347  20.042  -0.487  1.00  1.38           H  
ATOM    861  N   MET A  58     -10.188  15.556  -2.176  1.00  1.33           N  
ATOM    862  CA  MET A  58     -11.040  14.434  -2.526  1.00  1.33           C  
ATOM    863  C   MET A  58     -12.386  14.594  -1.862  1.00  1.33           C  
ATOM    864  O   MET A  58     -12.476  14.696  -0.637  1.00  1.33           O  
ATOM    865  CB  MET A  58     -10.334  13.137  -2.134  1.00  1.33           C  
ATOM    866  CG  MET A  58     -11.056  11.831  -2.381  1.00  1.33           C  
ATOM    867  SD  MET A  58      -9.892  10.394  -2.226  1.00  1.33           S  
ATOM    868  CE  MET A  58      -9.492  10.468  -0.524  1.00  1.33           C  
ATOM    869  H   MET A  58      -9.995  15.787  -1.203  1.00  1.33           H  
ATOM    870  HA  MET A  58     -11.200  14.433  -3.600  1.00  1.33           H  
ATOM    871 1HB  MET A  58      -9.343  13.103  -2.586  1.00  1.33           H  
ATOM    872 2HB  MET A  58     -10.193  13.139  -1.096  1.00  1.33           H  
ATOM    873 1HG  MET A  58     -11.843  11.721  -1.632  1.00  1.33           H  
ATOM    874 2HG  MET A  58     -11.531  11.823  -3.365  1.00  1.33           H  
ATOM    875 1HE  MET A  58      -8.792   9.670  -0.280  1.00  1.33           H  
ATOM    876 2HE  MET A  58      -9.039  11.430  -0.315  1.00  1.33           H  
ATOM    877 3HE  MET A  58     -10.397  10.363   0.065  1.00  1.33           H  
ATOM    878  N   ASP A  59     -13.451  14.609  -2.657  1.00  1.30           N  
ATOM    879  CA  ASP A  59     -14.753  14.757  -2.013  1.00  1.30           C  
ATOM    880  C   ASP A  59     -15.194  13.362  -1.613  1.00  1.30           C  
ATOM    881  O   ASP A  59     -15.432  12.511  -2.459  1.00  1.30           O  
ATOM    882  CB  ASP A  59     -15.825  15.432  -2.880  1.00  1.30           C  
ATOM    883  CG  ASP A  59     -15.597  16.959  -3.223  1.00  1.30           C  
ATOM    884  OD1 ASP A  59     -14.708  17.606  -2.684  1.00  1.30           O  
ATOM    885  OD2 ASP A  59     -16.416  17.500  -3.945  1.00  1.30           O  
ATOM    886  H   ASP A  59     -13.331  14.493  -3.670  1.00  1.30           H  
ATOM    887  HA  ASP A  59     -14.640  15.352  -1.106  1.00  1.30           H  
ATOM    888 1HB  ASP A  59     -15.906  14.890  -3.816  1.00  1.30           H  
ATOM    889 2HB  ASP A  59     -16.791  15.338  -2.377  1.00  1.30           H  
ATOM    890  N   ILE A  60     -15.277  13.132  -0.326  1.00  1.27           N  
ATOM    891  CA  ILE A  60     -15.554  11.816   0.233  1.00  1.27           C  
ATOM    892  C   ILE A  60     -17.050  11.519   0.307  1.00  1.27           C  
ATOM    893  O   ILE A  60     -17.799  12.347   0.811  1.00  1.27           O  
ATOM    894  CB  ILE A  60     -14.906  11.754   1.617  1.00  1.27           C  
ATOM    895  CG1 ILE A  60     -13.388  11.944   1.437  1.00  1.27           C  
ATOM    896  CG2 ILE A  60     -15.230  10.455   2.303  1.00  1.27           C  
ATOM    897  CD1 ILE A  60     -12.635  12.132   2.723  1.00  1.27           C  
ATOM    898  H   ILE A  60     -15.090  13.898   0.304  1.00  1.27           H  
ATOM    899  HA  ILE A  60     -15.088  11.066  -0.403  1.00  1.27           H  
ATOM    900  HB  ILE A  60     -15.270  12.583   2.226  1.00  1.27           H  
ATOM    901 1HG1 ILE A  60     -12.997  11.109   0.902  1.00  1.27           H  
ATOM    902 2HG1 ILE A  60     -13.224  12.822   0.829  1.00  1.27           H  
ATOM    903 1HG2 ILE A  60     -14.755  10.434   3.280  1.00  1.27           H  
ATOM    904 2HG2 ILE A  60     -16.309  10.365   2.420  1.00  1.27           H  
ATOM    905 3HG2 ILE A  60     -14.865   9.631   1.696  1.00  1.27           H  
ATOM    906 1HD1 ILE A  60     -11.571  12.275   2.516  1.00  1.27           H  
ATOM    907 2HD1 ILE A  60     -13.017  12.994   3.249  1.00  1.27           H  
ATOM    908 3HD1 ILE A  60     -12.769  11.273   3.345  1.00  1.27           H  
ATOM    909  N   ASP A  61     -17.489  10.355  -0.187  1.00  1.26           N  
ATOM    910  CA  ASP A  61     -18.919  10.036  -0.171  1.00  1.26           C  
ATOM    911  C   ASP A  61     -19.234   8.544   0.013  1.00  1.26           C  
ATOM    912  O   ASP A  61     -18.350   7.689   0.119  1.00  1.26           O  
ATOM    913  CB  ASP A  61     -19.569  10.528  -1.480  1.00  1.26           C  
ATOM    914  CG  ASP A  61     -19.066   9.788  -2.731  1.00  1.26           C  
ATOM    915  OD1 ASP A  61     -19.267   8.581  -2.810  1.00  1.26           O  
ATOM    916  OD2 ASP A  61     -18.487  10.421  -3.583  1.00  1.26           O  
ATOM    917  H   ASP A  61     -16.820   9.725  -0.622  1.00  1.26           H  
ATOM    918  HA  ASP A  61     -19.374  10.577   0.659  1.00  1.26           H  
ATOM    919 1HB  ASP A  61     -20.656  10.432  -1.422  1.00  1.26           H  
ATOM    920 2HB  ASP A  61     -19.356  11.592  -1.603  1.00  1.26           H  
ATOM    921  N   CYS A  62     -20.526   8.255   0.067  1.00  1.27           N  
ATOM    922  CA  CYS A  62     -21.058   6.916   0.280  1.00  1.27           C  
ATOM    923  C   CYS A  62     -21.849   6.376  -0.905  1.00  1.27           C  
ATOM    924  O   CYS A  62     -22.758   5.570  -0.724  1.00  1.27           O  
ATOM    925  CB  CYS A  62     -21.941   6.914   1.523  1.00  1.27           C  
ATOM    926  SG  CYS A  62     -23.215   8.210   1.473  1.00  1.27           S  
ATOM    927  H   CYS A  62     -21.184   9.015  -0.043  1.00  1.27           H  
ATOM    928  HA  CYS A  62     -20.217   6.244   0.460  1.00  1.27           H  
ATOM    929 1HB  CYS A  62     -22.449   5.951   1.598  1.00  1.27           H  
ATOM    930 2HB  CYS A  62     -21.342   7.025   2.414  1.00  1.27           H  
ATOM    931  N   ASP A  63     -21.559   6.835  -2.125  1.00  1.32           N  
ATOM    932  CA  ASP A  63     -22.270   6.216  -3.252  1.00  1.32           C  
ATOM    933  C   ASP A  63     -21.895   4.750  -3.297  1.00  1.32           C  
ATOM    934  O   ASP A  63     -20.715   4.444  -3.197  1.00  1.32           O  
ATOM    935  CB  ASP A  63     -21.837   6.808  -4.595  1.00  1.32           C  
ATOM    936  CG  ASP A  63     -22.373   8.167  -4.958  1.00  1.32           C  
ATOM    937  OD1 ASP A  63     -23.307   8.653  -4.348  1.00  1.32           O  
ATOM    938  OD2 ASP A  63     -21.835   8.721  -5.889  1.00  1.32           O  
ATOM    939  H   ASP A  63     -20.807   7.523  -2.276  1.00  1.32           H  
ATOM    940  HA  ASP A  63     -23.345   6.309  -3.107  1.00  1.32           H  
ATOM    941 1HB  ASP A  63     -20.744   6.882  -4.600  1.00  1.32           H  
ATOM    942 2HB  ASP A  63     -22.113   6.113  -5.390  1.00  1.32           H  
ATOM    943  N   GLY A  64     -22.842   3.850  -3.546  1.00  1.42           N  
ATOM    944  CA  GLY A  64     -22.464   2.441  -3.678  1.00  1.42           C  
ATOM    945  C   GLY A  64     -23.572   1.436  -3.394  1.00  1.42           C  
ATOM    946  O   GLY A  64     -24.695   1.785  -3.053  1.00  1.42           O  
ATOM    947  H   GLY A  64     -23.817   4.150  -3.594  1.00  1.42           H  
ATOM    948 1HA  GLY A  64     -22.080   2.270  -4.684  1.00  1.42           H  
ATOM    949 2HA  GLY A  64     -21.640   2.238  -3.005  1.00  1.42           H  
ATOM    950  N   ALA A  65     -23.217   0.158  -3.507  1.00  1.57           N  
ATOM    951  CA  ALA A  65     -24.132  -0.967  -3.323  1.00  1.57           C  
ATOM    952  C   ALA A  65     -24.785  -1.020  -1.945  1.00  1.57           C  
ATOM    953  O   ALA A  65     -25.940  -1.432  -1.805  1.00  1.57           O  
ATOM    954  CB  ALA A  65     -23.384  -2.269  -3.536  1.00  1.57           C  
ATOM    955  H   ALA A  65     -22.263  -0.039  -3.789  1.00  1.57           H  
ATOM    956  HA  ALA A  65     -24.922  -0.872  -4.072  1.00  1.57           H  
ATOM    957 1HB  ALA A  65     -24.075  -3.105  -3.447  1.00  1.57           H  
ATOM    958 2HB  ALA A  65     -22.931  -2.276  -4.517  1.00  1.57           H  
ATOM    959 3HB  ALA A  65     -22.615  -2.368  -2.789  1.00  1.57           H  
ATOM    960  N   ASN A  66     -24.065  -0.617  -0.898  1.00  1.76           N  
ATOM    961  CA  ASN A  66     -24.665  -0.727   0.422  1.00  1.76           C  
ATOM    962  C   ASN A  66     -25.602   0.424   0.702  1.00  1.76           C  
ATOM    963  O   ASN A  66     -25.291   1.372   1.428  1.00  1.76           O  
ATOM    964  CB  ASN A  66     -23.634  -0.827   1.512  1.00  1.76           C  
ATOM    965  CG  ASN A  66     -24.292  -1.135   2.846  1.00  1.76           C  
ATOM    966  OD1 ASN A  66     -25.506  -0.899   3.038  1.00  1.76           O  
ATOM    967  ND2 ASN A  66     -23.519  -1.666   3.770  1.00  1.76           N  
ATOM    968  H   ASN A  66     -23.130  -0.259  -1.020  1.00  1.76           H  
ATOM    969  HA  ASN A  66     -25.263  -1.639   0.449  1.00  1.76           H  
ATOM    970 1HB  ASN A  66     -22.904  -1.607   1.271  1.00  1.76           H  
ATOM    971 2HB  ASN A  66     -23.098   0.116   1.587  1.00  1.76           H  
ATOM    972 1HD2 ASN A  66     -23.896  -1.897   4.669  1.00  1.76           H  
ATOM    973 2HD2 ASN A  66     -22.555  -1.850   3.571  1.00  1.76           H  
ATOM    974  N   ASN A  67     -26.817   0.253   0.226  1.00  1.94           N  
ATOM    975  CA  ASN A  67     -27.847   1.267   0.311  1.00  1.94           C  
ATOM    976  C   ASN A  67     -28.538   1.282   1.671  1.00  1.94           C  
ATOM    977  O   ASN A  67     -29.547   1.966   1.848  1.00  1.94           O  
ATOM    978  CB  ASN A  67     -28.843   1.075  -0.821  1.00  1.94           C  
ATOM    979  CG  ASN A  67     -29.653  -0.203  -0.758  1.00  1.94           C  
ATOM    980  OD1 ASN A  67     -29.564  -1.005   0.179  1.00  1.94           O  
ATOM    981  ND2 ASN A  67     -30.455  -0.409  -1.778  1.00  1.94           N  
ATOM    982  H   ASN A  67     -26.961  -0.583  -0.341  1.00  1.94           H  
ATOM    983  HA  ASN A  67     -27.373   2.241   0.179  1.00  1.94           H  
ATOM    984 1HB  ASN A  67     -29.522   1.924  -0.861  1.00  1.94           H  
ATOM    985 2HB  ASN A  67     -28.291   1.049  -1.755  1.00  1.94           H  
ATOM    986 1HD2 ASN A  67     -31.015  -1.234  -1.814  1.00  1.94           H  
ATOM    987 2HD2 ASN A  67     -30.495   0.255  -2.524  1.00  1.94           H  
ATOM    988  N   SER A  68     -27.999   0.524   2.635  1.00  2.06           N  
ATOM    989  CA  SER A  68     -28.552   0.494   3.971  1.00  2.06           C  
ATOM    990  C   SER A  68     -27.676   1.281   4.938  1.00  2.06           C  
ATOM    991  O   SER A  68     -27.995   1.361   6.126  1.00  2.06           O  
ATOM    992  CB  SER A  68     -28.700  -0.931   4.483  1.00  2.06           C  
ATOM    993  OG  SER A  68     -27.455  -1.557   4.712  1.00  2.06           O  
ATOM    994  H   SER A  68     -27.157  -0.021   2.454  1.00  2.06           H  
ATOM    995  HA  SER A  68     -29.537   0.958   3.951  1.00  2.06           H  
ATOM    996 1HB  SER A  68     -29.285  -0.932   5.400  1.00  2.06           H  
ATOM    997 2HB  SER A  68     -29.257  -1.504   3.744  1.00  2.06           H  
ATOM    998  HG  SER A  68     -26.841  -1.238   4.034  1.00  2.06           H  
ATOM    999  N   ALA A  69     -26.562   1.864   4.462  1.00  2.12           N  
ATOM   1000  CA  ALA A  69     -25.712   2.560   5.423  1.00  2.12           C  
ATOM   1001  C   ALA A  69     -25.000   3.792   4.883  1.00  2.12           C  
ATOM   1002  O   ALA A  69     -24.007   3.719   4.155  1.00  2.12           O  
ATOM   1003  CB  ALA A  69     -24.658   1.594   5.937  1.00  2.12           C  
ATOM   1004  H   ALA A  69     -26.300   1.797   3.476  1.00  2.12           H  
ATOM   1005  HA  ALA A  69     -26.340   2.882   6.251  1.00  2.12           H  
ATOM   1006 1HB  ALA A  69     -24.048   2.090   6.690  1.00  2.12           H  
ATOM   1007 2HB  ALA A  69     -25.148   0.724   6.376  1.00  2.12           H  
ATOM   1008 3HB  ALA A  69     -24.028   1.276   5.107  1.00  2.12           H  
ATOM   1009  N   GLY A  70     -25.447   4.949   5.361  1.00  2.10           N  
ATOM   1010  CA  GLY A  70     -24.901   6.246   4.972  1.00  2.10           C  
ATOM   1011  C   GLY A  70     -23.659   6.555   5.791  1.00  2.10           C  
ATOM   1012  O   GLY A  70     -23.668   7.450   6.633  1.00  2.10           O  
ATOM   1013  H   GLY A  70     -26.239   4.930   5.989  1.00  2.10           H  
ATOM   1014 1HA  GLY A  70     -24.652   6.241   3.909  1.00  2.10           H  
ATOM   1015 2HA  GLY A  70     -25.649   7.023   5.125  1.00  2.10           H  
ATOM   1016  N   LYS A  71     -22.589   5.803   5.554  1.00  2.06           N  
ATOM   1017  CA  LYS A  71     -21.340   5.957   6.314  1.00  2.06           C  
ATOM   1018  C   LYS A  71     -20.812   7.397   6.229  1.00  2.06           C  
ATOM   1019  O   LYS A  71     -20.183   7.899   7.156  1.00  2.06           O  
ATOM   1020  CB  LYS A  71     -20.276   4.956   5.875  1.00  2.06           C  
ATOM   1021  CG  LYS A  71     -19.036   5.003   6.771  1.00  2.06           C  
ATOM   1022  CD  LYS A  71     -17.992   3.930   6.442  1.00  2.06           C  
ATOM   1023  CE  LYS A  71     -16.772   4.103   7.349  1.00  2.06           C  
ATOM   1024  NZ  LYS A  71     -15.703   3.124   7.069  1.00  2.06           N  
ATOM   1025  H   LYS A  71     -22.691   5.075   4.846  1.00  2.06           H  
ATOM   1026  HA  LYS A  71     -21.557   5.755   7.364  1.00  2.06           H  
ATOM   1027 1HB  LYS A  71     -20.687   3.945   5.887  1.00  2.06           H  
ATOM   1028 2HB  LYS A  71     -19.973   5.177   4.857  1.00  2.06           H  
ATOM   1029 1HG  LYS A  71     -18.577   5.987   6.695  1.00  2.06           H  
ATOM   1030 2HG  LYS A  71     -19.352   4.862   7.804  1.00  2.06           H  
ATOM   1031 1HD  LYS A  71     -18.417   2.940   6.604  1.00  2.06           H  
ATOM   1032 2HD  LYS A  71     -17.677   3.998   5.411  1.00  2.06           H  
ATOM   1033 1HE  LYS A  71     -16.365   5.105   7.209  1.00  2.06           H  
ATOM   1034 2HE  LYS A  71     -17.087   3.990   8.385  1.00  2.06           H  
ATOM   1035 1HZ  LYS A  71     -14.910   3.303   7.679  1.00  2.06           H  
ATOM   1036 2HZ  LYS A  71     -16.023   2.187   7.197  1.00  2.06           H  
ATOM   1037 3HZ  LYS A  71     -15.356   3.243   6.110  1.00  2.06           H  
ATOM   1038  N   CYS A  72     -21.091   8.047   5.101  1.00  2.04           N  
ATOM   1039  CA  CYS A  72     -20.736   9.428   4.776  1.00  2.04           C  
ATOM   1040  C   CYS A  72     -21.485  10.461   5.624  1.00  2.04           C  
ATOM   1041  O   CYS A  72     -21.198  11.671   5.559  1.00  2.04           O  
ATOM   1042  CB  CYS A  72     -21.088   9.683   3.335  1.00  2.04           C  
ATOM   1043  SG  CYS A  72     -22.899   9.474   3.092  1.00  2.04           S  
ATOM   1044  H   CYS A  72     -21.618   7.533   4.413  1.00  2.04           H  
ATOM   1045  HA  CYS A  72     -19.662   9.550   4.925  1.00  2.04           H  
ATOM   1046 1HB  CYS A  72     -20.827  10.707   3.067  1.00  2.04           H  
ATOM   1047 2HB  CYS A  72     -20.531   9.036   2.699  1.00  2.04           H  
ATOM   1048  N   ALA A  73     -22.449   9.995   6.425  1.00  2.08           N  
ATOM   1049  CA  ALA A  73     -23.213  10.846   7.313  1.00  2.08           C  
ATOM   1050  C   ALA A  73     -24.076  11.871   6.594  1.00  2.08           C  
ATOM   1051  O   ALA A  73     -25.271  11.664   6.387  1.00  2.08           O  
ATOM   1052  CB  ALA A  73     -22.294  11.552   8.314  1.00  2.08           C  
ATOM   1053  H   ALA A  73     -22.666   9.001   6.435  1.00  2.08           H  
ATOM   1054  HA  ALA A  73     -23.884  10.196   7.874  1.00  2.08           H  
ATOM   1055 1HB  ALA A  73     -22.907  12.128   9.006  1.00  2.08           H  
ATOM   1056 2HB  ALA A  73     -21.733  10.796   8.865  1.00  2.08           H  
ATOM   1057 3HB  ALA A  73     -21.596  12.218   7.840  1.00  2.08           H  
ATOM   1058  N   ASN A  74     -23.492  13.024   6.344  1.00  2.15           N  
ATOM   1059  CA  ASN A  74     -24.199  14.213   5.908  1.00  2.15           C  
ATOM   1060  C   ASN A  74     -24.285  14.475   4.406  1.00  2.15           C  
ATOM   1061  O   ASN A  74     -24.556  15.608   4.009  1.00  2.15           O  
ATOM   1062  CB  ASN A  74     -23.571  15.395   6.599  1.00  2.15           C  
ATOM   1063  CG  ASN A  74     -23.823  15.370   8.081  1.00  2.15           C  
ATOM   1064  OD1 ASN A  74     -24.916  15.012   8.533  1.00  2.15           O  
ATOM   1065  ND2 ASN A  74     -22.828  15.728   8.851  1.00  2.15           N  
ATOM   1066  H   ASN A  74     -22.484  13.051   6.441  1.00  2.15           H  
ATOM   1067  HA  ASN A  74     -25.227  14.121   6.262  1.00  2.15           H  
ATOM   1068 1HB  ASN A  74     -22.492  15.398   6.415  1.00  2.15           H  
ATOM   1069 2HB  ASN A  74     -23.983  16.313   6.184  1.00  2.15           H  
ATOM   1070 1HD2 ASN A  74     -22.939  15.725   9.846  1.00  2.15           H  
ATOM   1071 2HD2 ASN A  74     -21.952  16.003   8.451  1.00  2.15           H  
ATOM   1072  N   ASP A  75     -24.054  13.465   3.566  1.00  2.22           N  
ATOM   1073  CA  ASP A  75     -24.232  13.659   2.127  1.00  2.22           C  
ATOM   1074  C   ASP A  75     -25.549  13.016   1.640  1.00  2.22           C  
ATOM   1075  O   ASP A  75     -25.563  11.828   1.308  1.00  2.22           O  
ATOM   1076  CB  ASP A  75     -23.093  13.052   1.316  1.00  2.22           C  
ATOM   1077  CG  ASP A  75     -23.275  13.274  -0.179  1.00  2.22           C  
ATOM   1078  OD1 ASP A  75     -24.289  13.850  -0.562  1.00  2.22           O  
ATOM   1079  OD2 ASP A  75     -22.431  12.857  -0.930  1.00  2.22           O  
ATOM   1080  H   ASP A  75     -23.800  12.556   3.938  1.00  2.22           H  
ATOM   1081  HA  ASP A  75     -24.216  14.723   1.934  1.00  2.22           H  
ATOM   1082 1HB  ASP A  75     -22.149  13.494   1.620  1.00  2.22           H  
ATOM   1083 2HB  ASP A  75     -23.033  11.983   1.506  1.00  2.22           H  
ATOM   1084  N   PRO A  76     -26.642  13.791   1.449  1.00  2.24           N  
ATOM   1085  CA  PRO A  76     -27.964  13.311   1.095  1.00  2.24           C  
ATOM   1086  C   PRO A  76     -28.030  12.805  -0.340  1.00  2.24           C  
ATOM   1087  O   PRO A  76     -29.033  12.216  -0.743  1.00  2.24           O  
ATOM   1088  CB  PRO A  76     -28.838  14.557   1.269  1.00  2.24           C  
ATOM   1089  CG  PRO A  76     -27.907  15.711   1.012  1.00  2.24           C  
ATOM   1090  CD  PRO A  76     -26.561  15.267   1.545  1.00  2.24           C  
ATOM   1091  HA  PRO A  76     -28.259  12.520   1.797  1.00  2.24           H  
ATOM   1092 1HB  PRO A  76     -29.679  14.523   0.562  1.00  2.24           H  
ATOM   1093 2HB  PRO A  76     -29.269  14.573   2.281  1.00  2.24           H  
ATOM   1094 1HG  PRO A  76     -27.874  15.929  -0.067  1.00  2.24           H  
ATOM   1095 2HG  PRO A  76     -28.279  16.619   1.508  1.00  2.24           H  
ATOM   1096 1HD  PRO A  76     -25.786  15.673   0.876  1.00  2.24           H  
ATOM   1097 2HD  PRO A  76     -26.453  15.593   2.578  1.00  2.24           H  
ATOM   1098  N   SER A  77     -26.997  13.099  -1.142  1.00  2.16           N  
ATOM   1099  CA  SER A  77     -27.020  12.693  -2.528  1.00  2.16           C  
ATOM   1100  C   SER A  77     -26.411  11.309  -2.714  1.00  2.16           C  
ATOM   1101  O   SER A  77     -26.429  10.778  -3.828  1.00  2.16           O  
ATOM   1102  CB  SER A  77     -26.317  13.710  -3.413  1.00  2.16           C  
ATOM   1103  OG  SER A  77     -24.935  13.732  -3.210  1.00  2.16           O  
ATOM   1104  H   SER A  77     -26.146  13.560  -0.799  1.00  2.16           H  
ATOM   1105  HA  SER A  77     -28.062  12.642  -2.848  1.00  2.16           H  
ATOM   1106 1HB  SER A  77     -26.529  13.490  -4.457  1.00  2.16           H  
ATOM   1107 2HB  SER A  77     -26.725  14.697  -3.200  1.00  2.16           H  
ATOM   1108  HG  SER A  77     -24.783  13.793  -2.237  1.00  2.16           H  
ATOM   1109  N   GLY A  78     -25.881  10.704  -1.638  1.00  2.00           N  
ATOM   1110  CA  GLY A  78     -25.261   9.392  -1.794  1.00  2.00           C  
ATOM   1111  C   GLY A  78     -26.258   8.426  -2.432  1.00  2.00           C  
ATOM   1112  O   GLY A  78     -27.385   8.272  -1.955  1.00  2.00           O  
ATOM   1113  H   GLY A  78     -25.882  11.160  -0.723  1.00  2.00           H  
ATOM   1114 1HA  GLY A  78     -24.366   9.477  -2.408  1.00  2.00           H  
ATOM   1115 2HA  GLY A  78     -24.951   9.017  -0.820  1.00  2.00           H  
ATOM   1116  N   GLN A  79     -25.831   7.752  -3.495  1.00  1.79           N  
ATOM   1117  CA  GLN A  79     -26.712   6.839  -4.228  1.00  1.79           C  
ATOM   1118  C   GLN A  79     -26.611   5.397  -3.759  1.00  1.79           C  
ATOM   1119  O   GLN A  79     -25.542   4.936  -3.370  1.00  1.79           O  
ATOM   1120  CB  GLN A  79     -26.400   6.912  -5.724  1.00  1.79           C  
ATOM   1121  CG  GLN A  79     -26.594   8.294  -6.336  1.00  1.79           C  
ATOM   1122  CD  GLN A  79     -28.056   8.749  -6.339  1.00  1.79           C  
ATOM   1123  OE1 GLN A  79     -28.916   8.106  -6.959  1.00  1.79           O  
ATOM   1124  NE2 GLN A  79     -28.347   9.846  -5.651  1.00  1.79           N  
ATOM   1125  H   GLN A  79     -24.880   7.946  -3.827  1.00  1.79           H  
ATOM   1126  HA  GLN A  79     -27.738   7.171  -4.077  1.00  1.79           H  
ATOM   1127 1HB  GLN A  79     -25.357   6.623  -5.892  1.00  1.79           H  
ATOM   1128 2HB  GLN A  79     -27.025   6.204  -6.269  1.00  1.79           H  
ATOM   1129 1HG  GLN A  79     -26.008   9.013  -5.752  1.00  1.79           H  
ATOM   1130 2HG  GLN A  79     -26.232   8.274  -7.365  1.00  1.79           H  
ATOM   1131 1HE2 GLN A  79     -29.285  10.184  -5.616  1.00  1.79           H  
ATOM   1132 2HE2 GLN A  79     -27.611  10.336  -5.133  1.00  1.79           H  
ATOM   1133  N   GLY A  80     -27.724   4.661  -3.878  1.00  1.58           N  
ATOM   1134  CA  GLY A  80     -27.786   3.238  -3.510  1.00  1.58           C  
ATOM   1135  C   GLY A  80     -27.413   2.278  -4.645  1.00  1.58           C  
ATOM   1136  O   GLY A  80     -27.565   1.062  -4.520  1.00  1.58           O  
ATOM   1137  H   GLY A  80     -28.565   5.110  -4.213  1.00  1.58           H  
ATOM   1138 1HA  GLY A  80     -27.115   3.062  -2.666  1.00  1.58           H  
ATOM   1139 2HA  GLY A  80     -28.792   3.008  -3.166  1.00  1.58           H  
ATOM   1140  N   GLU A  81     -27.006   2.841  -5.768  1.00  1.40           N  
ATOM   1141  CA  GLU A  81     -26.604   2.093  -6.951  1.00  1.40           C  
ATOM   1142  C   GLU A  81     -25.674   2.977  -7.754  1.00  1.40           C  
ATOM   1143  O   GLU A  81     -25.682   4.196  -7.562  1.00  1.40           O  
ATOM   1144  CB  GLU A  81     -27.794   1.659  -7.813  1.00  1.40           C  
ATOM   1145  CG  GLU A  81     -28.610   2.787  -8.438  1.00  1.40           C  
ATOM   1146  CD  GLU A  81     -29.732   2.247  -9.307  1.00  1.40           C  
ATOM   1147  OE1 GLU A  81     -29.897   1.043  -9.334  1.00  1.40           O  
ATOM   1148  OE2 GLU A  81     -30.405   3.015  -9.948  1.00  1.40           O  
ATOM   1149  H   GLU A  81     -26.933   3.845  -5.786  1.00  1.40           H  
ATOM   1150  HA  GLU A  81     -26.049   1.203  -6.646  1.00  1.40           H  
ATOM   1151 1HB  GLU A  81     -27.428   1.030  -8.626  1.00  1.40           H  
ATOM   1152 2HB  GLU A  81     -28.470   1.049  -7.214  1.00  1.40           H  
ATOM   1153 1HG  GLU A  81     -29.031   3.408  -7.647  1.00  1.40           H  
ATOM   1154 2HG  GLU A  81     -27.948   3.408  -9.043  1.00  1.40           H  
ATOM   1155  N   THR A  82     -24.911   2.394  -8.668  1.00  1.27           N  
ATOM   1156  CA  THR A  82     -24.033   3.230  -9.488  1.00  1.27           C  
ATOM   1157  C   THR A  82     -24.373   3.231 -10.979  1.00  1.27           C  
ATOM   1158  O   THR A  82     -24.981   2.300 -11.514  1.00  1.27           O  
ATOM   1159  CB  THR A  82     -22.559   2.809  -9.324  1.00  1.27           C  
ATOM   1160  OG1 THR A  82     -22.384   1.475  -9.805  1.00  1.27           O  
ATOM   1161  CG2 THR A  82     -22.124   2.889  -7.856  1.00  1.27           C  
ATOM   1162  H   THR A  82     -24.940   1.368  -8.763  1.00  1.27           H  
ATOM   1163  HA  THR A  82     -24.115   4.260  -9.140  1.00  1.27           H  
ATOM   1164  HB  THR A  82     -21.942   3.479  -9.912  1.00  1.27           H  
ATOM   1165  HG1 THR A  82     -22.773   0.846  -9.157  1.00  1.27           H  
ATOM   1166 1HG2 THR A  82     -21.079   2.601  -7.772  1.00  1.27           H  
ATOM   1167 2HG2 THR A  82     -22.251   3.913  -7.498  1.00  1.27           H  
ATOM   1168 3HG2 THR A  82     -22.736   2.212  -7.258  1.00  1.27           H  
ATOM   1169  N   ALA A  83     -23.872   4.250 -11.668  1.00  1.19           N  
ATOM   1170  CA  ALA A  83     -24.030   4.431 -13.118  1.00  1.19           C  
ATOM   1171  C   ALA A  83     -23.478   3.277 -13.919  1.00  1.19           C  
ATOM   1172  O   ALA A  83     -23.925   3.018 -15.034  1.00  1.19           O  
ATOM   1173  CB  ALA A  83     -23.326   5.688 -13.596  1.00  1.19           C  
ATOM   1174  H   ALA A  83     -23.395   4.975 -11.125  1.00  1.19           H  
ATOM   1175  HA  ALA A  83     -25.096   4.514 -13.327  1.00  1.19           H  
ATOM   1176 1HB  ALA A  83     -23.484   5.810 -14.665  1.00  1.19           H  
ATOM   1177 2HB  ALA A  83     -23.733   6.550 -13.072  1.00  1.19           H  
ATOM   1178 3HB  ALA A  83     -22.262   5.610 -13.399  1.00  1.19           H  
ATOM   1179  N   PHE A  84     -22.486   2.594 -13.381  1.00  1.13           N  
ATOM   1180  CA  PHE A  84     -21.847   1.522 -14.107  1.00  1.13           C  
ATOM   1181  C   PHE A  84     -22.457   0.160 -13.810  1.00  1.13           C  
ATOM   1182  O   PHE A  84     -21.970  -0.849 -14.314  1.00  1.13           O  
ATOM   1183  CB  PHE A  84     -20.356   1.513 -13.790  1.00  1.13           C  
ATOM   1184  CG  PHE A  84     -19.655   2.761 -14.293  1.00  1.13           C  
ATOM   1185  CD1 PHE A  84     -20.263   3.598 -15.219  1.00  1.13           C  
ATOM   1186  CD2 PHE A  84     -18.404   3.095 -13.858  1.00  1.13           C  
ATOM   1187  CE1 PHE A  84     -19.633   4.734 -15.669  1.00  1.13           C  
ATOM   1188  CE2 PHE A  84     -17.771   4.240 -14.309  1.00  1.13           C  
ATOM   1189  CZ  PHE A  84     -18.386   5.055 -15.207  1.00  1.13           C  
ATOM   1190  H   PHE A  84     -22.161   2.837 -12.451  1.00  1.13           H  
ATOM   1191  HA  PHE A  84     -21.965   1.715 -15.175  1.00  1.13           H  
ATOM   1192 1HB  PHE A  84     -20.208   1.449 -12.706  1.00  1.13           H  
ATOM   1193 2HB  PHE A  84     -19.884   0.645 -14.245  1.00  1.13           H  
ATOM   1194  HD1 PHE A  84     -21.253   3.350 -15.595  1.00  1.13           H  
ATOM   1195  HD2 PHE A  84     -17.912   2.446 -13.143  1.00  1.13           H  
ATOM   1196  HE1 PHE A  84     -20.128   5.379 -16.394  1.00  1.13           H  
ATOM   1197  HE2 PHE A  84     -16.785   4.492 -13.948  1.00  1.13           H  
ATOM   1198  HZ  PHE A  84     -17.889   5.947 -15.559  1.00  1.13           H  
ATOM   1199  N   LYS A  85     -23.569   0.119 -13.071  1.00  1.11           N  
ATOM   1200  CA  LYS A  85     -24.226  -1.140 -12.712  1.00  1.11           C  
ATOM   1201  C   LYS A  85     -24.383  -2.111 -13.894  1.00  1.11           C  
ATOM   1202  O   LYS A  85     -24.099  -3.304 -13.762  1.00  1.11           O  
ATOM   1203  CB  LYS A  85     -25.602  -0.839 -12.103  1.00  1.11           C  
ATOM   1204  CG  LYS A  85     -26.421  -2.059 -11.694  1.00  1.11           C  
ATOM   1205  CD  LYS A  85     -27.763  -1.641 -11.046  1.00  1.11           C  
ATOM   1206  CE  LYS A  85     -28.712  -1.005 -12.075  1.00  1.11           C  
ATOM   1207  NZ  LYS A  85     -30.079  -0.728 -11.511  1.00  1.11           N  
ATOM   1208  H   LYS A  85     -23.964   0.980 -12.686  1.00  1.11           H  
ATOM   1209  HA  LYS A  85     -23.623  -1.627 -11.947  1.00  1.11           H  
ATOM   1210 1HB  LYS A  85     -25.463  -0.238 -11.197  1.00  1.11           H  
ATOM   1211 2HB  LYS A  85     -26.190  -0.242 -12.797  1.00  1.11           H  
ATOM   1212 1HG  LYS A  85     -26.614  -2.676 -12.567  1.00  1.11           H  
ATOM   1213 2HG  LYS A  85     -25.850  -2.647 -10.968  1.00  1.11           H  
ATOM   1214 1HD  LYS A  85     -28.242  -2.512 -10.602  1.00  1.11           H  
ATOM   1215 2HD  LYS A  85     -27.566  -0.913 -10.251  1.00  1.11           H  
ATOM   1216 1HE  LYS A  85     -28.279  -0.066 -12.418  1.00  1.11           H  
ATOM   1217 2HE  LYS A  85     -28.812  -1.680 -12.924  1.00  1.11           H  
ATOM   1218 1HZ  LYS A  85     -30.658  -0.309 -12.217  1.00  1.11           H  
ATOM   1219 2HZ  LYS A  85     -30.502  -1.579 -11.193  1.00  1.11           H  
ATOM   1220 3HZ  LYS A  85     -30.005  -0.077 -10.718  1.00  1.11           H  
ATOM   1221  N   SER A  86     -24.819  -1.622 -15.059  1.00  1.11           N  
ATOM   1222  CA  SER A  86     -25.015  -2.514 -16.206  1.00  1.11           C  
ATOM   1223  C   SER A  86     -23.715  -3.156 -16.726  1.00  1.11           C  
ATOM   1224  O   SER A  86     -23.764  -4.186 -17.403  1.00  1.11           O  
ATOM   1225  CB  SER A  86     -25.714  -1.781 -17.331  1.00  1.11           C  
ATOM   1226  OG  SER A  86     -24.908  -0.770 -17.860  1.00  1.11           O  
ATOM   1227  H   SER A  86     -25.020  -0.634 -15.141  1.00  1.11           H  
ATOM   1228  HA  SER A  86     -25.671  -3.324 -15.884  1.00  1.11           H  
ATOM   1229 1HB  SER A  86     -25.965  -2.493 -18.117  1.00  1.11           H  
ATOM   1230 2HB  SER A  86     -26.646  -1.355 -16.967  1.00  1.11           H  
ATOM   1231  HG  SER A  86     -24.057  -1.184 -18.062  1.00  1.11           H  
ATOM   1232  N   ASP A  87     -22.560  -2.558 -16.408  1.00  1.14           N  
ATOM   1233  CA  ASP A  87     -21.274  -3.124 -16.801  1.00  1.14           C  
ATOM   1234  C   ASP A  87     -20.734  -3.975 -15.664  1.00  1.14           C  
ATOM   1235  O   ASP A  87     -20.110  -4.999 -15.883  1.00  1.14           O  
ATOM   1236  CB  ASP A  87     -20.261  -2.045 -17.193  1.00  1.14           C  
ATOM   1237  CG  ASP A  87     -20.642  -1.266 -18.460  1.00  1.14           C  
ATOM   1238  OD1 ASP A  87     -20.822  -1.883 -19.515  1.00  1.14           O  
ATOM   1239  OD2 ASP A  87     -20.759  -0.069 -18.375  1.00  1.14           O  
ATOM   1240  H   ASP A  87     -22.566  -1.722 -15.830  1.00  1.14           H  
ATOM   1241  HA  ASP A  87     -21.432  -3.766 -17.660  1.00  1.14           H  
ATOM   1242 1HB  ASP A  87     -20.167  -1.332 -16.369  1.00  1.14           H  
ATOM   1243 2HB  ASP A  87     -19.287  -2.503 -17.344  1.00  1.14           H  
ATOM   1244  N   VAL A  88     -21.035  -3.590 -14.440  1.00  1.19           N  
ATOM   1245  CA  VAL A  88     -20.565  -4.300 -13.254  1.00  1.19           C  
ATOM   1246  C   VAL A  88     -21.124  -5.728 -13.252  1.00  1.19           C  
ATOM   1247  O   VAL A  88     -20.425  -6.706 -12.948  1.00  1.19           O  
ATOM   1248  CB  VAL A  88     -20.953  -3.509 -12.007  1.00  1.19           C  
ATOM   1249  CG1 VAL A  88     -20.659  -4.259 -10.784  1.00  1.19           C  
ATOM   1250  CG2 VAL A  88     -20.195  -2.263 -12.019  1.00  1.19           C  
ATOM   1251  H   VAL A  88     -21.574  -2.734 -14.321  1.00  1.19           H  
ATOM   1252  HA  VAL A  88     -19.480  -4.350 -13.293  1.00  1.19           H  
ATOM   1253  HB  VAL A  88     -22.016  -3.305 -12.029  1.00  1.19           H  
ATOM   1254 1HG1 VAL A  88     -20.929  -3.673  -9.929  1.00  1.19           H  
ATOM   1255 2HG1 VAL A  88     -21.233  -5.159 -10.798  1.00  1.19           H  
ATOM   1256 3HG1 VAL A  88     -19.602  -4.490 -10.737  1.00  1.19           H  
ATOM   1257 1HG2 VAL A  88     -20.464  -1.672 -11.172  1.00  1.19           H  
ATOM   1258 2HG2 VAL A  88     -19.144  -2.500 -11.996  1.00  1.19           H  
ATOM   1259 3HG2 VAL A  88     -20.401  -1.721 -12.898  1.00  1.19           H  
ATOM   1260  N   LYS A  89     -22.375  -5.855 -13.681  1.00  1.25           N  
ATOM   1261  CA  LYS A  89     -23.001  -7.164 -13.806  1.00  1.25           C  
ATOM   1262  C   LYS A  89     -22.255  -8.100 -14.777  1.00  1.25           C  
ATOM   1263  O   LYS A  89     -22.356  -9.321 -14.655  1.00  1.25           O  
ATOM   1264  CB  LYS A  89     -24.465  -7.031 -14.218  1.00  1.25           C  
ATOM   1265  CG  LYS A  89     -25.381  -6.494 -13.118  1.00  1.25           C  
ATOM   1266  CD  LYS A  89     -26.825  -6.438 -13.599  1.00  1.25           C  
ATOM   1267  CE  LYS A  89     -27.765  -5.983 -12.499  1.00  1.25           C  
ATOM   1268  NZ  LYS A  89     -29.190  -5.980 -12.959  1.00  1.25           N  
ATOM   1269  H   LYS A  89     -22.917  -5.012 -13.886  1.00  1.25           H  
ATOM   1270  HA  LYS A  89     -22.983  -7.642 -12.833  1.00  1.25           H  
ATOM   1271 1HB  LYS A  89     -24.533  -6.344 -15.068  1.00  1.25           H  
ATOM   1272 2HB  LYS A  89     -24.845  -7.996 -14.542  1.00  1.25           H  
ATOM   1273 1HG  LYS A  89     -25.310  -7.139 -12.238  1.00  1.25           H  
ATOM   1274 2HG  LYS A  89     -25.056  -5.492 -12.828  1.00  1.25           H  
ATOM   1275 1HD  LYS A  89     -26.892  -5.735 -14.432  1.00  1.25           H  
ATOM   1276 2HD  LYS A  89     -27.134  -7.422 -13.950  1.00  1.25           H  
ATOM   1277 1HE  LYS A  89     -27.666  -6.652 -11.644  1.00  1.25           H  
ATOM   1278 2HE  LYS A  89     -27.490  -4.976 -12.188  1.00  1.25           H  
ATOM   1279 1HZ  LYS A  89     -29.788  -5.674 -12.205  1.00  1.25           H  
ATOM   1280 2HZ  LYS A  89     -29.292  -5.355 -13.745  1.00  1.25           H  
ATOM   1281 3HZ  LYS A  89     -29.455  -6.915 -13.238  1.00  1.25           H  
ATOM   1282  N   LYS A  90     -21.469  -7.559 -15.717  1.00  1.32           N  
ATOM   1283  CA  LYS A  90     -20.729  -8.366 -16.691  1.00  1.32           C  
ATOM   1284  C   LYS A  90     -19.619  -9.163 -15.999  1.00  1.32           C  
ATOM   1285  O   LYS A  90     -19.087 -10.124 -16.557  1.00  1.32           O  
ATOM   1286  CB  LYS A  90     -20.142  -7.470 -17.785  1.00  1.32           C  
ATOM   1287  CG  LYS A  90     -21.204  -6.813 -18.667  1.00  1.32           C  
ATOM   1288  CD  LYS A  90     -20.604  -5.812 -19.653  1.00  1.32           C  
ATOM   1289  CE  LYS A  90     -21.703  -5.174 -20.508  1.00  1.32           C  
ATOM   1290  NZ  LYS A  90     -21.198  -4.033 -21.320  1.00  1.32           N  
ATOM   1291  H   LYS A  90     -21.341  -6.552 -15.763  1.00  1.32           H  
ATOM   1292  HA  LYS A  90     -21.419  -9.075 -17.150  1.00  1.32           H  
ATOM   1293 1HB  LYS A  90     -19.502  -6.717 -17.355  1.00  1.32           H  
ATOM   1294 2HB  LYS A  90     -19.514  -8.076 -18.436  1.00  1.32           H  
ATOM   1295 1HG  LYS A  90     -21.747  -7.578 -19.218  1.00  1.32           H  
ATOM   1296 2HG  LYS A  90     -21.913  -6.281 -18.025  1.00  1.32           H  
ATOM   1297 1HD  LYS A  90     -20.073  -5.028 -19.108  1.00  1.32           H  
ATOM   1298 2HD  LYS A  90     -19.896  -6.319 -20.304  1.00  1.32           H  
ATOM   1299 1HE  LYS A  90     -22.096  -5.933 -21.180  1.00  1.32           H  
ATOM   1300 2HE  LYS A  90     -22.508  -4.818 -19.862  1.00  1.32           H  
ATOM   1301 1HZ  LYS A  90     -21.949  -3.653 -21.865  1.00  1.32           H  
ATOM   1302 2HZ  LYS A  90     -20.855  -3.294 -20.674  1.00  1.32           H  
ATOM   1303 3HZ  LYS A  90     -20.455  -4.331 -21.929  1.00  1.32           H  
ATOM   1304  N   PHE A  91     -19.268  -8.747 -14.777  1.00  1.37           N  
ATOM   1305  CA  PHE A  91     -18.231  -9.374 -13.974  1.00  1.37           C  
ATOM   1306  C   PHE A  91     -18.852 -10.312 -12.934  1.00  1.37           C  
ATOM   1307  O   PHE A  91     -18.146 -10.857 -12.083  1.00  1.37           O  
ATOM   1308  CB  PHE A  91     -17.442  -8.275 -13.256  1.00  1.37           C  
ATOM   1309  CG  PHE A  91     -16.740  -7.362 -14.198  1.00  1.37           C  
ATOM   1310  CD1 PHE A  91     -17.423  -6.294 -14.724  1.00  1.37           C  
ATOM   1311  CD2 PHE A  91     -15.412  -7.534 -14.547  1.00  1.37           C  
ATOM   1312  CE1 PHE A  91     -16.825  -5.423 -15.592  1.00  1.37           C  
ATOM   1313  CE2 PHE A  91     -14.807  -6.650 -15.415  1.00  1.37           C  
ATOM   1314  CZ  PHE A  91     -15.521  -5.594 -15.938  1.00  1.37           C  
ATOM   1315  H   PHE A  91     -19.751  -7.951 -14.359  1.00  1.37           H  
ATOM   1316  HA  PHE A  91     -17.572  -9.948 -14.626  1.00  1.37           H  
ATOM   1317 1HB  PHE A  91     -18.120  -7.678 -12.645  1.00  1.37           H  
ATOM   1318 2HB  PHE A  91     -16.705  -8.718 -12.589  1.00  1.37           H  
ATOM   1319  HD1 PHE A  91     -18.460  -6.158 -14.451  1.00  1.37           H  
ATOM   1320  HD2 PHE A  91     -14.844  -8.370 -14.132  1.00  1.37           H  
ATOM   1321  HE1 PHE A  91     -17.398  -4.599 -16.003  1.00  1.37           H  
ATOM   1322  HE2 PHE A  91     -13.767  -6.787 -15.691  1.00  1.37           H  
ATOM   1323  HZ  PHE A  91     -15.049  -4.903 -16.624  1.00  1.37           H  
ATOM   1324  N   GLY A  92     -20.184 -10.489 -12.995  1.00  1.40           N  
ATOM   1325  CA  GLY A  92     -20.902 -11.325 -12.037  1.00  1.40           C  
ATOM   1326  C   GLY A  92     -21.159 -10.607 -10.708  1.00  1.40           C  
ATOM   1327  O   GLY A  92     -21.437 -11.253  -9.694  1.00  1.40           O  
ATOM   1328  H   GLY A  92     -20.736 -10.039 -13.723  1.00  1.40           H  
ATOM   1329 1HA  GLY A  92     -21.854 -11.622 -12.477  1.00  1.40           H  
ATOM   1330 2HA  GLY A  92     -20.335 -12.236 -11.857  1.00  1.40           H  
ATOM   1331  N   ILE A  93     -21.043  -9.279 -10.715  1.00  1.39           N  
ATOM   1332  CA  ILE A  93     -21.197  -8.449  -9.529  1.00  1.39           C  
ATOM   1333  C   ILE A  93     -22.489  -7.626  -9.574  1.00  1.39           C  
ATOM   1334  O   ILE A  93     -22.775  -6.986 -10.574  1.00  1.39           O  
ATOM   1335  CB  ILE A  93     -19.963  -7.550  -9.444  1.00  1.39           C  
ATOM   1336  CG1 ILE A  93     -18.742  -8.416  -9.452  1.00  1.39           C  
ATOM   1337  CG2 ILE A  93     -20.005  -6.662  -8.243  1.00  1.39           C  
ATOM   1338  CD1 ILE A  93     -18.656  -9.351  -8.306  1.00  1.39           C  
ATOM   1339  H   ILE A  93     -20.826  -8.791 -11.584  1.00  1.39           H  
ATOM   1340  HA  ILE A  93     -21.229  -9.093  -8.651  1.00  1.39           H  
ATOM   1341  HB  ILE A  93     -19.912  -6.955 -10.340  1.00  1.39           H  
ATOM   1342 1HG1 ILE A  93     -18.737  -8.993 -10.362  1.00  1.39           H  
ATOM   1343 2HG1 ILE A  93     -17.891  -7.802  -9.455  1.00  1.39           H  
ATOM   1344 1HG2 ILE A  93     -19.122  -6.027  -8.219  1.00  1.39           H  
ATOM   1345 2HG2 ILE A  93     -20.886  -6.047  -8.303  1.00  1.39           H  
ATOM   1346 3HG2 ILE A  93     -20.041  -7.265  -7.337  1.00  1.39           H  
ATOM   1347 1HD1 ILE A  93     -17.750  -9.941  -8.404  1.00  1.39           H  
ATOM   1348 2HD1 ILE A  93     -18.630  -8.786  -7.371  1.00  1.39           H  
ATOM   1349 3HD1 ILE A  93     -19.516 -10.006  -8.306  1.00  1.39           H  
ATOM   1350  N   SER A  94     -23.295  -7.646  -8.512  1.00  1.35           N  
ATOM   1351  CA  SER A  94     -24.557  -6.892  -8.554  1.00  1.35           C  
ATOM   1352  C   SER A  94     -24.365  -5.374  -8.683  1.00  1.35           C  
ATOM   1353  O   SER A  94     -25.065  -4.716  -9.451  1.00  1.35           O  
ATOM   1354  CB  SER A  94     -25.362  -7.176  -7.302  1.00  1.35           C  
ATOM   1355  OG  SER A  94     -25.766  -8.518  -7.259  1.00  1.35           O  
ATOM   1356  H   SER A  94     -23.042  -8.184  -7.695  1.00  1.35           H  
ATOM   1357  HA  SER A  94     -25.123  -7.233  -9.422  1.00  1.35           H  
ATOM   1358 1HB  SER A  94     -24.763  -6.943  -6.423  1.00  1.35           H  
ATOM   1359 2HB  SER A  94     -26.237  -6.528  -7.282  1.00  1.35           H  
ATOM   1360  HG  SER A  94     -26.305  -8.607  -6.467  1.00  1.35           H  
ATOM   1361  N   ASP A  95     -23.429  -4.831  -7.910  1.00  1.29           N  
ATOM   1362  CA  ASP A  95     -23.072  -3.412  -7.926  1.00  1.29           C  
ATOM   1363  C   ASP A  95     -21.750  -3.242  -7.156  1.00  1.29           C  
ATOM   1364  O   ASP A  95     -21.159  -4.214  -6.691  1.00  1.29           O  
ATOM   1365  CB  ASP A  95     -24.228  -2.495  -7.428  1.00  1.29           C  
ATOM   1366  CG  ASP A  95     -24.167  -1.012  -8.019  1.00  1.29           C  
ATOM   1367  OD1 ASP A  95     -23.107  -0.463  -8.058  1.00  1.29           O  
ATOM   1368  OD2 ASP A  95     -25.153  -0.471  -8.425  1.00  1.29           O  
ATOM   1369  H   ASP A  95     -22.919  -5.444  -7.295  1.00  1.29           H  
ATOM   1370  HA  ASP A  95     -22.894  -3.118  -8.959  1.00  1.29           H  
ATOM   1371 1HB  ASP A  95     -25.186  -2.924  -7.713  1.00  1.29           H  
ATOM   1372 2HB  ASP A  95     -24.218  -2.441  -6.354  1.00  1.29           H  
ATOM   1373  N   LEU A  96     -21.301  -2.014  -7.008  1.00  1.23           N  
ATOM   1374  CA  LEU A  96     -20.019  -1.696  -6.400  1.00  1.23           C  
ATOM   1375  C   LEU A  96     -20.074  -1.380  -4.900  1.00  1.23           C  
ATOM   1376  O   LEU A  96     -20.612  -0.356  -4.467  1.00  1.23           O  
ATOM   1377  CB  LEU A  96     -19.474  -0.507  -7.182  1.00  1.23           C  
ATOM   1378  CG  LEU A  96     -19.324  -0.776  -8.682  1.00  1.23           C  
ATOM   1379  CD1 LEU A  96     -18.790   0.460  -9.365  1.00  1.23           C  
ATOM   1380  CD2 LEU A  96     -18.414  -2.017  -8.916  1.00  1.23           C  
ATOM   1381  H   LEU A  96     -21.855  -1.260  -7.393  1.00  1.23           H  
ATOM   1382  HA  LEU A  96     -19.357  -2.548  -6.542  1.00  1.23           H  
ATOM   1383 1HB  LEU A  96     -20.190   0.308  -7.084  1.00  1.23           H  
ATOM   1384 2HB  LEU A  96     -18.570  -0.183  -6.788  1.00  1.23           H  
ATOM   1385  HG  LEU A  96     -20.311  -0.968  -9.092  1.00  1.23           H  
ATOM   1386 1HD1 LEU A  96     -18.719   0.283 -10.431  1.00  1.23           H  
ATOM   1387 2HD1 LEU A  96     -19.469   1.297  -9.188  1.00  1.23           H  
ATOM   1388 3HD1 LEU A  96     -17.814   0.700  -8.975  1.00  1.23           H  
ATOM   1389 1HD2 LEU A  96     -18.314  -2.218  -9.962  1.00  1.23           H  
ATOM   1390 2HD2 LEU A  96     -17.454  -1.851  -8.522  1.00  1.23           H  
ATOM   1391 3HD2 LEU A  96     -18.854  -2.885  -8.423  1.00  1.23           H  
ATOM   1392  N   ASP A  97     -19.502  -2.257  -4.072  1.00  1.18           N  
ATOM   1393  CA  ASP A  97     -19.597  -2.026  -2.632  1.00  1.18           C  
ATOM   1394  C   ASP A  97     -18.528  -1.087  -2.132  1.00  1.18           C  
ATOM   1395  O   ASP A  97     -17.485  -1.501  -1.614  1.00  1.18           O  
ATOM   1396  CB  ASP A  97     -19.540  -3.317  -1.834  1.00  1.18           C  
ATOM   1397  CG  ASP A  97     -19.772  -3.076  -0.307  1.00  1.18           C  
ATOM   1398  OD1 ASP A  97     -19.689  -1.929   0.163  1.00  1.18           O  
ATOM   1399  OD2 ASP A  97     -20.036  -4.043   0.370  1.00  1.18           O  
ATOM   1400  H   ASP A  97     -19.046  -3.082  -4.440  1.00  1.18           H  
ATOM   1401  HA  ASP A  97     -20.554  -1.556  -2.424  1.00  1.18           H  
ATOM   1402 1HB  ASP A  97     -20.301  -4.010  -2.202  1.00  1.18           H  
ATOM   1403 2HB  ASP A  97     -18.566  -3.789  -1.970  1.00  1.18           H  
ATOM   1404  N   ALA A  98     -18.877   0.185  -2.217  1.00  1.13           N  
ATOM   1405  CA  ALA A  98     -18.071   1.356  -1.897  1.00  1.13           C  
ATOM   1406  C   ALA A  98     -17.660   1.480  -0.445  1.00  1.13           C  
ATOM   1407  O   ALA A  98     -16.825   2.337  -0.113  1.00  1.13           O  
ATOM   1408  CB  ALA A  98     -18.836   2.580  -2.286  1.00  1.13           C  
ATOM   1409  H   ALA A  98     -19.777   0.337  -2.664  1.00  1.13           H  
ATOM   1410  HA  ALA A  98     -17.157   1.291  -2.471  1.00  1.13           H  
ATOM   1411 1HB  ALA A  98     -18.265   3.464  -2.110  1.00  1.13           H  
ATOM   1412 2HB  ALA A  98     -19.086   2.518  -3.345  1.00  1.13           H  
ATOM   1413 3HB  ALA A  98     -19.745   2.627  -1.690  1.00  1.13           H  
ATOM   1414  N   ASN A  99     -18.291   0.714   0.451  1.00  1.10           N  
ATOM   1415  CA  ASN A  99     -17.878   0.836   1.832  1.00  1.10           C  
ATOM   1416  C   ASN A  99     -16.719  -0.110   2.119  1.00  1.10           C  
ATOM   1417  O   ASN A  99     -16.131  -0.053   3.203  1.00  1.10           O  
ATOM   1418  CB  ASN A  99     -19.019   0.597   2.793  1.00  1.10           C  
ATOM   1419  CG  ASN A  99     -20.067   1.696   2.755  1.00  1.10           C  
ATOM   1420  OD1 ASN A  99     -19.813   2.819   2.308  1.00  1.10           O  
ATOM   1421  ND2 ASN A  99     -21.232   1.390   3.253  1.00  1.10           N  
ATOM   1422  H   ASN A  99     -18.961  -0.020   0.174  1.00  1.10           H  
ATOM   1423  HA  ASN A  99     -17.512   1.847   1.997  1.00  1.10           H  
ATOM   1424 1HB  ASN A  99     -19.496  -0.357   2.544  1.00  1.10           H  
ATOM   1425 2HB  ASN A  99     -18.628   0.514   3.805  1.00  1.10           H  
ATOM   1426 1HD2 ASN A  99     -21.973   2.075   3.275  1.00  1.10           H  
ATOM   1427 2HD2 ASN A  99     -21.377   0.474   3.625  1.00  1.10           H  
ATOM   1428  N   ILE A 100     -16.382  -0.980   1.148  1.00  1.06           N  
ATOM   1429  CA  ILE A 100     -15.271  -1.896   1.338  1.00  1.06           C  
ATOM   1430  C   ILE A 100     -14.276  -1.741   0.172  1.00  1.06           C  
ATOM   1431  O   ILE A 100     -13.098  -1.467   0.401  1.00  1.06           O  
ATOM   1432  CB  ILE A 100     -15.712  -3.358   1.427  1.00  1.06           C  
ATOM   1433  CG1 ILE A 100     -16.727  -3.583   2.529  1.00  1.06           C  
ATOM   1434  CG2 ILE A 100     -14.501  -4.133   1.841  1.00  1.06           C  
ATOM   1435  CD1 ILE A 100     -17.277  -4.988   2.523  1.00  1.06           C  
ATOM   1436  H   ILE A 100     -16.892  -1.002   0.267  1.00  1.06           H  
ATOM   1437  HA  ILE A 100     -14.755  -1.640   2.258  1.00  1.06           H  
ATOM   1438  HB  ILE A 100     -16.117  -3.703   0.475  1.00  1.06           H  
ATOM   1439 1HG1 ILE A 100     -16.264  -3.384   3.494  1.00  1.06           H  
ATOM   1440 2HG1 ILE A 100     -17.566  -2.898   2.392  1.00  1.06           H  
ATOM   1441 1HG2 ILE A 100     -14.751  -5.188   1.933  1.00  1.06           H  
ATOM   1442 2HG2 ILE A 100     -13.742  -3.998   1.118  1.00  1.06           H  
ATOM   1443 3HG2 ILE A 100     -14.152  -3.759   2.800  1.00  1.06           H  
ATOM   1444 1HD1 ILE A 100     -18.008  -5.095   3.323  1.00  1.06           H  
ATOM   1445 2HD1 ILE A 100     -17.763  -5.177   1.559  1.00  1.06           H  
ATOM   1446 3HD1 ILE A 100     -16.466  -5.705   2.672  1.00  1.06           H  
ATOM   1447  N   HIS A 101     -14.722  -1.976  -1.069  1.00  1.04           N  
ATOM   1448  CA  HIS A 101     -13.839  -1.814  -2.231  1.00  1.04           C  
ATOM   1449  C   HIS A 101     -13.699  -0.304  -2.476  1.00  1.04           C  
ATOM   1450  O   HIS A 101     -14.708   0.395  -2.403  1.00  1.04           O  
ATOM   1451  CB  HIS A 101     -14.423  -2.436  -3.520  1.00  1.04           C  
ATOM   1452  CG  HIS A 101     -13.421  -2.486  -4.731  1.00  1.04           C  
ATOM   1453  ND1 HIS A 101     -12.861  -1.362  -5.280  1.00  1.04           N  
ATOM   1454  CD2 HIS A 101     -13.001  -3.505  -5.519  1.00  1.04           C  
ATOM   1455  CE1 HIS A 101     -12.079  -1.698  -6.262  1.00  1.04           C  
ATOM   1456  NE2 HIS A 101     -12.137  -2.997  -6.414  1.00  1.04           N  
ATOM   1457  H   HIS A 101     -15.710  -2.177  -1.218  1.00  1.04           H  
ATOM   1458  HA  HIS A 101     -12.881  -2.264  -2.021  1.00  1.04           H  
ATOM   1459 1HB  HIS A 101     -14.726  -3.447  -3.313  1.00  1.04           H  
ATOM   1460 2HB  HIS A 101     -15.287  -1.938  -3.771  1.00  1.04           H  
ATOM   1461  HD1 HIS A 101     -13.000  -0.396  -5.003  1.00  1.04           H  
ATOM   1462  HD2 HIS A 101     -13.196  -4.547  -5.567  1.00  1.04           H  
ATOM   1463  HE1 HIS A 101     -11.531  -0.936  -6.782  1.00  1.04           H  
ATOM   1464  N   PRO A 102     -12.508   0.263  -2.689  1.00  1.03           N  
ATOM   1465  CA  PRO A 102     -12.356   1.659  -3.064  1.00  1.03           C  
ATOM   1466  C   PRO A 102     -12.809   1.982  -4.501  1.00  1.03           C  
ATOM   1467  O   PRO A 102     -12.426   1.280  -5.447  1.00  1.03           O  
ATOM   1468  CB  PRO A 102     -10.846   1.851  -2.914  1.00  1.03           C  
ATOM   1469  CG  PRO A 102     -10.238   0.465  -3.080  1.00  1.03           C  
ATOM   1470  CD  PRO A 102     -11.241  -0.482  -2.485  1.00  1.03           C  
ATOM   1471  HA  PRO A 102     -12.899   2.287  -2.344  1.00  1.03           H  
ATOM   1472 1HB  PRO A 102     -10.481   2.564  -3.666  1.00  1.03           H  
ATOM   1473 2HB  PRO A 102     -10.630   2.275  -1.937  1.00  1.03           H  
ATOM   1474 1HG  PRO A 102     -10.066   0.255  -4.137  1.00  1.03           H  
ATOM   1475 2HG  PRO A 102      -9.248   0.413  -2.589  1.00  1.03           H  
ATOM   1476 1HD  PRO A 102     -11.199  -1.413  -3.059  1.00  1.03           H  
ATOM   1477 2HD  PRO A 102     -11.051  -0.644  -1.407  1.00  1.03           H  
ATOM   1478  N   TYR A 103     -13.532   3.093  -4.657  1.00  1.05           N  
ATOM   1479  CA  TYR A 103     -13.948   3.600  -5.973  1.00  1.05           C  
ATOM   1480  C   TYR A 103     -13.763   5.111  -6.023  1.00  1.05           C  
ATOM   1481  O   TYR A 103     -13.823   5.785  -4.983  1.00  1.05           O  
ATOM   1482  CB  TYR A 103     -15.409   3.257  -6.336  1.00  1.05           C  
ATOM   1483  CG  TYR A 103     -15.698   1.809  -6.310  1.00  1.05           C  
ATOM   1484  CD1 TYR A 103     -16.197   1.273  -5.188  1.00  1.05           C  
ATOM   1485  CD2 TYR A 103     -15.417   1.021  -7.380  1.00  1.05           C  
ATOM   1486  CE1 TYR A 103     -16.432  -0.051  -5.114  1.00  1.05           C  
ATOM   1487  CE2 TYR A 103     -15.628  -0.324  -7.316  1.00  1.05           C  
ATOM   1488  CZ  TYR A 103     -16.133  -0.871  -6.188  1.00  1.05           C  
ATOM   1489  OH  TYR A 103     -16.355  -2.240  -6.113  1.00  1.05           O  
ATOM   1490  H   TYR A 103     -13.822   3.584  -3.825  1.00  1.05           H  
ATOM   1491  HA  TYR A 103     -13.299   3.168  -6.732  1.00  1.05           H  
ATOM   1492 1HB  TYR A 103     -16.089   3.755  -5.645  1.00  1.05           H  
ATOM   1493 2HB  TYR A 103     -15.627   3.629  -7.340  1.00  1.05           H  
ATOM   1494  HD1 TYR A 103     -16.405   1.921  -4.351  1.00  1.05           H  
ATOM   1495  HD2 TYR A 103     -15.016   1.463  -8.276  1.00  1.05           H  
ATOM   1496  HE1 TYR A 103     -16.837  -0.464  -4.206  1.00  1.05           H  
ATOM   1497  HE2 TYR A 103     -15.392  -0.955  -8.169  1.00  1.05           H  
ATOM   1498  HH  TYR A 103     -16.046  -2.663  -6.921  1.00  1.05           H  
ATOM   1499  N   VAL A 104     -13.553   5.611  -7.233  1.00  1.11           N  
ATOM   1500  CA  VAL A 104     -13.387   7.038  -7.545  1.00  1.11           C  
ATOM   1501  C   VAL A 104     -14.310   7.463  -8.671  1.00  1.11           C  
ATOM   1502  O   VAL A 104     -14.627   6.668  -9.559  1.00  1.11           O  
ATOM   1503  CB  VAL A 104     -11.933   7.381  -7.921  1.00  1.11           C  
ATOM   1504  CG1 VAL A 104     -11.754   8.855  -8.337  1.00  1.11           C  
ATOM   1505  CG2 VAL A 104     -11.030   7.076  -6.771  1.00  1.11           C  
ATOM   1506  H   VAL A 104     -13.519   4.930  -7.995  1.00  1.11           H  
ATOM   1507  HA  VAL A 104     -13.643   7.617  -6.664  1.00  1.11           H  
ATOM   1508  HB  VAL A 104     -11.685   6.835  -8.719  1.00  1.11           H  
ATOM   1509 1HG1 VAL A 104     -10.723   9.018  -8.617  1.00  1.11           H  
ATOM   1510 2HG1 VAL A 104     -12.379   9.086  -9.195  1.00  1.11           H  
ATOM   1511 3HG1 VAL A 104     -12.010   9.510  -7.513  1.00  1.11           H  
ATOM   1512 1HG2 VAL A 104     -10.019   7.296  -7.066  1.00  1.11           H  
ATOM   1513 2HG2 VAL A 104     -11.313   7.697  -5.921  1.00  1.11           H  
ATOM   1514 3HG2 VAL A 104     -11.107   6.029  -6.502  1.00  1.11           H  
ATOM   1515  N   VAL A 105     -14.858   8.666  -8.548  1.00  1.25           N  
ATOM   1516  CA  VAL A 105     -15.717   9.242  -9.578  1.00  1.25           C  
ATOM   1517  C   VAL A 105     -15.131  10.539 -10.137  1.00  1.25           C  
ATOM   1518  O   VAL A 105     -14.732  11.447  -9.401  1.00  1.25           O  
ATOM   1519  CB  VAL A 105     -17.126   9.491  -9.025  1.00  1.25           C  
ATOM   1520  CG1 VAL A 105     -17.995  10.171 -10.078  1.00  1.25           C  
ATOM   1521  CG2 VAL A 105     -17.710   8.178  -8.585  1.00  1.25           C  
ATOM   1522  H   VAL A 105     -14.590   9.237  -7.745  1.00  1.25           H  
ATOM   1523  HA  VAL A 105     -15.803   8.529 -10.399  1.00  1.25           H  
ATOM   1524  HB  VAL A 105     -17.081  10.137  -8.192  1.00  1.25           H  
ATOM   1525 1HG1 VAL A 105     -18.981  10.341  -9.677  1.00  1.25           H  
ATOM   1526 2HG1 VAL A 105     -17.555  11.130 -10.357  1.00  1.25           H  
ATOM   1527 3HG1 VAL A 105     -18.060   9.561 -10.933  1.00  1.25           H  
ATOM   1528 1HG2 VAL A 105     -18.711   8.348  -8.180  1.00  1.25           H  
ATOM   1529 2HG2 VAL A 105     -17.757   7.512  -9.433  1.00  1.25           H  
ATOM   1530 3HG2 VAL A 105     -17.083   7.737  -7.814  1.00  1.25           H  
ATOM   1531  N   PHE A 106     -15.036  10.621 -11.455  1.00  1.49           N  
ATOM   1532  CA  PHE A 106     -14.502  11.825 -12.079  1.00  1.49           C  
ATOM   1533  C   PHE A 106     -15.661  12.792 -12.343  1.00  1.49           C  
ATOM   1534  O   PHE A 106     -16.598  12.440 -13.056  1.00  1.49           O  
ATOM   1535  CB  PHE A 106     -13.759  11.450 -13.365  1.00  1.49           C  
ATOM   1536  CG  PHE A 106     -12.508  10.642 -13.097  1.00  1.49           C  
ATOM   1537  CD1 PHE A 106     -12.464   9.297 -13.412  1.00  1.49           C  
ATOM   1538  CD2 PHE A 106     -11.395  11.218 -12.496  1.00  1.49           C  
ATOM   1539  CE1 PHE A 106     -11.343   8.544 -13.156  1.00  1.49           C  
ATOM   1540  CE2 PHE A 106     -10.262  10.471 -12.232  1.00  1.49           C  
ATOM   1541  CZ  PHE A 106     -10.235   9.131 -12.563  1.00  1.49           C  
ATOM   1542  H   PHE A 106     -15.354   9.851 -12.028  1.00  1.49           H  
ATOM   1543  HA  PHE A 106     -13.799  12.307 -11.398  1.00  1.49           H  
ATOM   1544 1HB  PHE A 106     -14.415  10.860 -14.006  1.00  1.49           H  
ATOM   1545 2HB  PHE A 106     -13.483  12.341 -13.912  1.00  1.49           H  
ATOM   1546  HD1 PHE A 106     -13.329   8.839 -13.872  1.00  1.49           H  
ATOM   1547  HD2 PHE A 106     -11.428  12.271 -12.231  1.00  1.49           H  
ATOM   1548  HE1 PHE A 106     -11.332   7.487 -13.419  1.00  1.49           H  
ATOM   1549  HE2 PHE A 106      -9.393  10.934 -11.762  1.00  1.49           H  
ATOM   1550  HZ  PHE A 106      -9.344   8.540 -12.357  1.00  1.49           H  
ATOM   1551  N   GLY A 107     -15.621  13.987 -11.750  1.00  1.86           N  
ATOM   1552  CA  GLY A 107     -16.735  14.924 -11.890  1.00  1.86           C  
ATOM   1553  C   GLY A 107     -16.789  15.617 -13.243  1.00  1.86           C  
ATOM   1554  O   GLY A 107     -15.752  15.815 -13.901  1.00  1.86           O  
ATOM   1555  H   GLY A 107     -14.833  14.246 -11.170  1.00  1.86           H  
ATOM   1556 1HA  GLY A 107     -17.667  14.375 -11.740  1.00  1.86           H  
ATOM   1557 2HA  GLY A 107     -16.699  15.665 -11.101  1.00  1.86           H  
ATOM   1558  N   ASN A 108     -18.023  15.953 -13.656  1.00  2.36           N  
ATOM   1559  CA  ASN A 108     -18.331  16.633 -14.913  1.00  2.36           C  
ATOM   1560  C   ASN A 108     -19.808  17.062 -15.088  1.00  2.36           C  
ATOM   1561  O   ASN A 108     -20.690  16.671 -14.336  1.00  2.36           O  
ATOM   1562  CB  ASN A 108     -17.924  15.725 -16.058  1.00  2.36           C  
ATOM   1563  CG  ASN A 108     -18.569  14.337 -15.981  1.00  2.36           C  
ATOM   1564  OD1 ASN A 108     -19.793  14.187 -15.929  1.00  2.36           O  
ATOM   1565  ND2 ASN A 108     -17.738  13.320 -15.961  1.00  2.36           N  
ATOM   1566  H   ASN A 108     -18.772  15.769 -12.996  1.00  2.36           H  
ATOM   1567  HA  ASN A 108     -17.734  17.546 -14.951  1.00  2.36           H  
ATOM   1568 1HB  ASN A 108     -18.220  16.176 -16.998  1.00  2.36           H  
ATOM   1569 2HB  ASN A 108     -16.844  15.612 -16.089  1.00  2.36           H  
ATOM   1570 1HD2 ASN A 108     -18.088  12.389 -15.899  1.00  2.36           H  
ATOM   1571 2HD2 ASN A 108     -16.750  13.484 -15.987  1.00  2.36           H  
ATOM   1572  N   GLU A 109     -20.066  17.799 -16.165  1.00  2.91           N  
ATOM   1573  CA  GLU A 109     -21.396  18.106 -16.725  1.00  2.91           C  
ATOM   1574  C   GLU A 109     -22.422  18.992 -15.992  1.00  2.91           C  
ATOM   1575  O   GLU A 109     -22.908  19.953 -16.598  1.00  2.91           O  
ATOM   1576  CB  GLU A 109     -22.088  16.794 -17.136  1.00  2.91           C  
ATOM   1577  CG  GLU A 109     -21.417  16.113 -18.351  1.00  2.91           C  
ATOM   1578  CD  GLU A 109     -22.080  14.818 -18.802  1.00  2.91           C  
ATOM   1579  OE1 GLU A 109     -23.002  14.376 -18.161  1.00  2.91           O  
ATOM   1580  OE2 GLU A 109     -21.655  14.281 -19.803  1.00  2.91           O  
ATOM   1581  H   GLU A 109     -19.272  18.141 -16.679  1.00  2.91           H  
ATOM   1582  HA  GLU A 109     -21.213  18.624 -17.659  1.00  2.91           H  
ATOM   1583 1HB  GLU A 109     -22.092  16.086 -16.309  1.00  2.91           H  
ATOM   1584 2HB  GLU A 109     -23.128  16.998 -17.390  1.00  2.91           H  
ATOM   1585 1HG  GLU A 109     -21.425  16.814 -19.184  1.00  2.91           H  
ATOM   1586 2HG  GLU A 109     -20.380  15.907 -18.108  1.00  2.91           H  
ATOM   1587  N   ASP A 110     -22.796  18.726 -14.743  1.00  3.33           N  
ATOM   1588  CA  ASP A 110     -23.908  19.558 -14.256  1.00  3.33           C  
ATOM   1589  C   ASP A 110     -23.566  20.892 -13.593  1.00  3.33           C  
ATOM   1590  O   ASP A 110     -22.973  20.961 -12.516  1.00  3.33           O  
ATOM   1591  CB  ASP A 110     -24.839  18.779 -13.331  1.00  3.33           C  
ATOM   1592  CG  ASP A 110     -25.665  17.716 -14.065  1.00  3.33           C  
ATOM   1593  OD1 ASP A 110     -25.837  17.826 -15.258  1.00  3.33           O  
ATOM   1594  OD2 ASP A 110     -26.127  16.811 -13.419  1.00  3.33           O  
ATOM   1595  H   ASP A 110     -22.372  17.970 -14.186  1.00  3.33           H  
ATOM   1596  HA  ASP A 110     -24.520  19.800 -15.123  1.00  3.33           H  
ATOM   1597 1HB  ASP A 110     -24.275  18.309 -12.543  1.00  3.33           H  
ATOM   1598 2HB  ASP A 110     -25.528  19.476 -12.858  1.00  3.33           H  
ATOM   1599  N   HIS A 111     -24.021  21.952 -14.278  1.00  3.45           N  
ATOM   1600  CA  HIS A 111     -23.924  23.382 -13.937  1.00  3.45           C  
ATOM   1601  C   HIS A 111     -22.523  24.006 -13.918  1.00  3.45           C  
ATOM   1602  O   HIS A 111     -22.356  25.166 -13.533  1.00  3.45           O  
ATOM   1603  CB  HIS A 111     -24.566  23.618 -12.567  1.00  3.45           C  
ATOM   1604  CG  HIS A 111     -25.966  23.079 -12.463  1.00  3.45           C  
ATOM   1605  ND1 HIS A 111     -27.009  23.550 -13.235  1.00  3.45           N  
ATOM   1606  CD2 HIS A 111     -26.489  22.105 -11.679  1.00  3.45           C  
ATOM   1607  CE1 HIS A 111     -28.113  22.889 -12.928  1.00  3.45           C  
ATOM   1608  NE2 HIS A 111     -27.824  22.007 -11.988  1.00  3.45           N  
ATOM   1609  H   HIS A 111     -24.476  21.732 -15.156  1.00  3.45           H  
ATOM   1610  HA  HIS A 111     -24.503  23.942 -14.670  1.00  3.45           H  
ATOM   1611 1HB  HIS A 111     -23.957  23.165 -11.785  1.00  3.45           H  
ATOM   1612 2HB  HIS A 111     -24.600  24.688 -12.367  1.00  3.45           H  
ATOM   1613  HD2 HIS A 111     -25.947  21.511 -10.941  1.00  3.45           H  
ATOM   1614  HE1 HIS A 111     -29.095  23.045 -13.376  1.00  3.45           H  
ATOM   1615  HE2 HIS A 111     -28.477  21.364 -11.560  1.00  3.45           H  
ATOM   1616  N   SER A 112     -21.521  23.271 -14.345  1.00  3.21           N  
ATOM   1617  CA  SER A 112     -20.162  23.792 -14.406  1.00  3.21           C  
ATOM   1618  C   SER A 112     -19.419  23.029 -15.534  1.00  3.21           C  
ATOM   1619  O   SER A 112     -19.984  22.074 -16.064  1.00  3.21           O  
ATOM   1620  CB  SER A 112     -19.557  23.765 -13.000  1.00  3.21           C  
ATOM   1621  OG  SER A 112     -20.298  24.576 -12.120  1.00  3.21           O  
ATOM   1622  H   SER A 112     -21.708  22.322 -14.637  1.00  3.21           H  
ATOM   1623  HA  SER A 112     -20.228  24.839 -14.694  1.00  3.21           H  
ATOM   1624 1HB  SER A 112     -19.575  22.788 -12.622  1.00  3.21           H  
ATOM   1625 2HB  SER A 112     -18.547  24.089 -12.989  1.00  3.21           H  
ATOM   1626  HG  SER A 112     -20.854  25.160 -12.679  1.00  3.21           H  
ATOM   1627  N   PRO A 113     -18.209  23.439 -15.974  1.00  2.73           N  
ATOM   1628  CA  PRO A 113     -17.447  22.824 -17.061  1.00  2.73           C  
ATOM   1629  C   PRO A 113     -17.281  21.314 -16.931  1.00  2.73           C  
ATOM   1630  O   PRO A 113     -17.165  20.760 -15.839  1.00  2.73           O  
ATOM   1631  CB  PRO A 113     -16.117  23.569 -16.979  1.00  2.73           C  
ATOM   1632  CG  PRO A 113     -16.503  24.930 -16.436  1.00  2.73           C  
ATOM   1633  CD  PRO A 113     -17.552  24.636 -15.410  1.00  2.73           C  
ATOM   1634  HA  PRO A 113     -17.946  23.060 -18.010  1.00  2.73           H  
ATOM   1635 1HB  PRO A 113     -15.421  23.026 -16.313  1.00  2.73           H  
ATOM   1636 2HB  PRO A 113     -15.636  23.614 -17.966  1.00  2.73           H  
ATOM   1637 1HG  PRO A 113     -15.641  25.455 -16.033  1.00  2.73           H  
ATOM   1638 2HG  PRO A 113     -16.886  25.553 -17.255  1.00  2.73           H  
ATOM   1639 1HD  PRO A 113     -17.028  24.393 -14.479  1.00  2.73           H  
ATOM   1640 2HD  PRO A 113     -18.225  25.492 -15.314  1.00  2.73           H  
ATOM   1641  N   LYS A 114     -17.341  20.658 -18.092  1.00  2.22           N  
ATOM   1642  CA  LYS A 114     -17.298  19.208 -18.206  1.00  2.22           C  
ATOM   1643  C   LYS A 114     -16.011  18.620 -18.765  1.00  2.22           C  
ATOM   1644  O   LYS A 114     -15.184  19.306 -19.367  1.00  2.22           O  
ATOM   1645  CB  LYS A 114     -18.456  18.735 -19.078  1.00  2.22           C  
ATOM   1646  CG  LYS A 114     -18.416  19.166 -20.524  1.00  2.22           C  
ATOM   1647  CD  LYS A 114     -19.665  18.664 -21.249  1.00  2.22           C  
ATOM   1648  CE  LYS A 114     -19.636  18.997 -22.733  1.00  2.22           C  
ATOM   1649  NZ  LYS A 114     -20.858  18.506 -23.429  1.00  2.22           N  
ATOM   1650  H   LYS A 114     -17.433  21.196 -18.941  1.00  2.22           H  
ATOM   1651  HA  LYS A 114     -17.421  18.798 -17.207  1.00  2.22           H  
ATOM   1652 1HB  LYS A 114     -18.534  17.645 -19.048  1.00  2.22           H  
ATOM   1653 2HB  LYS A 114     -19.365  19.144 -18.687  1.00  2.22           H  
ATOM   1654 1HG  LYS A 114     -18.370  20.253 -20.585  1.00  2.22           H  
ATOM   1655 2HG  LYS A 114     -17.530  18.748 -21.004  1.00  2.22           H  
ATOM   1656 1HD  LYS A 114     -19.738  17.580 -21.129  1.00  2.22           H  
ATOM   1657 2HD  LYS A 114     -20.550  19.118 -20.800  1.00  2.22           H  
ATOM   1658 1HE  LYS A 114     -19.566  20.076 -22.858  1.00  2.22           H  
ATOM   1659 2HE  LYS A 114     -18.761  18.531 -23.186  1.00  2.22           H  
ATOM   1660 1HZ  LYS A 114     -20.806  18.740 -24.411  1.00  2.22           H  
ATOM   1661 2HZ  LYS A 114     -20.925  17.500 -23.324  1.00  2.22           H  
ATOM   1662 3HZ  LYS A 114     -21.675  18.940 -23.024  1.00  2.22           H  
ATOM   1663  N   PHE A 115     -15.887  17.320 -18.543  1.00  1.79           N  
ATOM   1664  CA  PHE A 115     -14.817  16.444 -18.986  1.00  1.79           C  
ATOM   1665  C   PHE A 115     -15.472  15.098 -19.238  1.00  1.79           C  
ATOM   1666  O   PHE A 115     -16.340  14.691 -18.475  1.00  1.79           O  
ATOM   1667  CB  PHE A 115     -13.724  16.333 -17.913  1.00  1.79           C  
ATOM   1668  CG  PHE A 115     -12.547  15.418 -18.212  1.00  1.79           C  
ATOM   1669  CD1 PHE A 115     -11.504  15.838 -18.995  1.00  1.79           C  
ATOM   1670  CD2 PHE A 115     -12.460  14.163 -17.656  1.00  1.79           C  
ATOM   1671  CE1 PHE A 115     -10.427  15.040 -19.226  1.00  1.79           C  
ATOM   1672  CE2 PHE A 115     -11.362  13.356 -17.898  1.00  1.79           C  
ATOM   1673  CZ  PHE A 115     -10.355  13.804 -18.690  1.00  1.79           C  
ATOM   1674  H   PHE A 115     -16.624  16.878 -18.020  1.00  1.79           H  
ATOM   1675  HA  PHE A 115     -14.390  16.821 -19.917  1.00  1.79           H  
ATOM   1676 1HB  PHE A 115     -13.317  17.314 -17.732  1.00  1.79           H  
ATOM   1677 2HB  PHE A 115     -14.177  15.998 -16.977  1.00  1.79           H  
ATOM   1678  HD1 PHE A 115     -11.542  16.809 -19.434  1.00  1.79           H  
ATOM   1679  HD2 PHE A 115     -13.267  13.818 -17.011  1.00  1.79           H  
ATOM   1680  HE1 PHE A 115      -9.628  15.390 -19.849  1.00  1.79           H  
ATOM   1681  HE2 PHE A 115     -11.295  12.369 -17.455  1.00  1.79           H  
ATOM   1682  HZ  PHE A 115      -9.492  13.182 -18.895  1.00  1.79           H  
ATOM   1683  N   LYS A 116     -15.100  14.432 -20.313  1.00  1.49           N  
ATOM   1684  CA  LYS A 116     -15.664  13.127 -20.625  1.00  1.49           C  
ATOM   1685  C   LYS A 116     -14.539  12.124 -20.845  1.00  1.49           C  
ATOM   1686  O   LYS A 116     -14.116  11.929 -21.989  1.00  1.49           O  
ATOM   1687  CB  LYS A 116     -16.578  13.159 -21.845  1.00  1.49           C  
ATOM   1688  CG  LYS A 116     -17.238  11.799 -22.110  1.00  1.49           C  
ATOM   1689  CD  LYS A 116     -18.201  11.826 -23.286  1.00  1.49           C  
ATOM   1690  CE  LYS A 116     -18.812  10.436 -23.514  1.00  1.49           C  
ATOM   1691  NZ  LYS A 116     -19.762  10.422 -24.656  1.00  1.49           N  
ATOM   1692  H   LYS A 116     -14.395  14.831 -20.918  1.00  1.49           H  
ATOM   1693  HA  LYS A 116     -16.298  12.815 -19.804  1.00  1.49           H  
ATOM   1694 1HB  LYS A 116     -17.367  13.900 -21.697  1.00  1.49           H  
ATOM   1695 2HB  LYS A 116     -16.009  13.444 -22.731  1.00  1.49           H  
ATOM   1696 1HG  LYS A 116     -16.464  11.058 -22.310  1.00  1.49           H  
ATOM   1697 2HG  LYS A 116     -17.785  11.487 -21.219  1.00  1.49           H  
ATOM   1698 1HD  LYS A 116     -19.003  12.540 -23.087  1.00  1.49           H  
ATOM   1699 2HD  LYS A 116     -17.672  12.136 -24.187  1.00  1.49           H  
ATOM   1700 1HE  LYS A 116     -18.010   9.723 -23.711  1.00  1.49           H  
ATOM   1701 2HE  LYS A 116     -19.341  10.128 -22.612  1.00  1.49           H  
ATOM   1702 1HZ  LYS A 116     -20.136   9.489 -24.764  1.00  1.49           H  
ATOM   1703 2HZ  LYS A 116     -20.515  11.069 -24.477  1.00  1.49           H  
ATOM   1704 3HZ  LYS A 116     -19.279  10.691 -25.499  1.00  1.49           H  
ATOM   1705  N   PRO A 117     -14.067  11.448 -19.776  1.00  1.30           N  
ATOM   1706  CA  PRO A 117     -12.877  10.613 -19.701  1.00  1.30           C  
ATOM   1707  C   PRO A 117     -12.690   9.623 -20.832  1.00  1.30           C  
ATOM   1708  O   PRO A 117     -11.554   9.343 -21.217  1.00  1.30           O  
ATOM   1709  CB  PRO A 117     -13.121   9.853 -18.415  1.00  1.30           C  
ATOM   1710  CG  PRO A 117     -13.929  10.764 -17.550  1.00  1.30           C  
ATOM   1711  CD  PRO A 117     -14.844  11.464 -18.499  1.00  1.30           C  
ATOM   1712  HA  PRO A 117     -11.991  11.253 -19.617  1.00  1.30           H  
ATOM   1713 1HB  PRO A 117     -13.605   8.913 -18.659  1.00  1.30           H  
ATOM   1714 2HB  PRO A 117     -12.196   9.605 -18.013  1.00  1.30           H  
ATOM   1715 1HG  PRO A 117     -14.477  10.190 -16.803  1.00  1.30           H  
ATOM   1716 2HG  PRO A 117     -13.291  11.432 -16.983  1.00  1.30           H  
ATOM   1717 1HD  PRO A 117     -15.789  10.911 -18.601  1.00  1.30           H  
ATOM   1718 2HD  PRO A 117     -14.987  12.481 -18.118  1.00  1.30           H  
ATOM   1719  N   GLN A 118     -13.777   9.120 -21.404  1.00  1.18           N  
ATOM   1720  CA  GLN A 118     -13.670   8.160 -22.498  1.00  1.18           C  
ATOM   1721  C   GLN A 118     -12.957   8.755 -23.704  1.00  1.18           C  
ATOM   1722  O   GLN A 118     -12.224   8.063 -24.414  1.00  1.18           O  
ATOM   1723  CB  GLN A 118     -15.044   7.638 -22.898  1.00  1.18           C  
ATOM   1724  CG  GLN A 118     -15.672   6.697 -21.887  1.00  1.18           C  
ATOM   1725  CD  GLN A 118     -17.031   6.212 -22.344  1.00  1.18           C  
ATOM   1726  OE1 GLN A 118     -17.981   7.001 -22.443  1.00  1.18           O  
ATOM   1727  NE2 GLN A 118     -17.130   4.918 -22.671  1.00  1.18           N  
ATOM   1728  H   GLN A 118     -14.690   9.385 -21.074  1.00  1.18           H  
ATOM   1729  HA  GLN A 118     -13.077   7.316 -22.163  1.00  1.18           H  
ATOM   1730 1HB  GLN A 118     -15.718   8.479 -23.043  1.00  1.18           H  
ATOM   1731 2HB  GLN A 118     -14.969   7.112 -23.847  1.00  1.18           H  
ATOM   1732 1HG  GLN A 118     -15.022   5.837 -21.753  1.00  1.18           H  
ATOM   1733 2HG  GLN A 118     -15.786   7.223 -20.938  1.00  1.18           H  
ATOM   1734 1HE2 GLN A 118     -18.000   4.550 -22.998  1.00  1.18           H  
ATOM   1735 2HE2 GLN A 118     -16.313   4.300 -22.619  1.00  1.18           H  
ATOM   1736  N   SER A 119     -13.107  10.061 -23.904  1.00  1.12           N  
ATOM   1737  CA  SER A 119     -12.501  10.748 -25.035  1.00  1.12           C  
ATOM   1738  C   SER A 119     -11.006  10.950 -24.808  1.00  1.12           C  
ATOM   1739  O   SER A 119     -10.282  11.380 -25.707  1.00  1.12           O  
ATOM   1740  CB  SER A 119     -13.208  12.068 -25.293  1.00  1.12           C  
ATOM   1741  OG  SER A 119     -13.026  12.971 -24.245  1.00  1.12           O  
ATOM   1742  H   SER A 119     -13.656  10.611 -23.246  1.00  1.12           H  
ATOM   1743  HA  SER A 119     -12.625  10.123 -25.920  1.00  1.12           H  
ATOM   1744 1HB  SER A 119     -12.835  12.504 -26.217  1.00  1.12           H  
ATOM   1745 2HB  SER A 119     -14.272  11.881 -25.426  1.00  1.12           H  
ATOM   1746  HG  SER A 119     -13.274  12.489 -23.428  1.00  1.12           H  
ATOM   1747  N   HIS A 120     -10.555  10.643 -23.588  1.00  1.07           N  
ATOM   1748  CA  HIS A 120      -9.180  10.761 -23.174  1.00  1.07           C  
ATOM   1749  C   HIS A 120      -8.621   9.370 -22.863  1.00  1.07           C  
ATOM   1750  O   HIS A 120      -7.544   9.234 -22.282  1.00  1.07           O  
ATOM   1751  CB  HIS A 120      -9.114  11.696 -21.971  1.00  1.07           C  
ATOM   1752  CG  HIS A 120      -9.608  13.045 -22.334  1.00  1.07           C  
ATOM   1753  ND1 HIS A 120      -8.867  13.925 -23.089  1.00  1.07           N  
ATOM   1754  CD2 HIS A 120     -10.792  13.648 -22.106  1.00  1.07           C  
ATOM   1755  CE1 HIS A 120      -9.564  15.029 -23.282  1.00  1.07           C  
ATOM   1756  NE2 HIS A 120     -10.736  14.888 -22.699  1.00  1.07           N  
ATOM   1757  H   HIS A 120     -11.194  10.278 -22.892  1.00  1.07           H  
ATOM   1758  HA  HIS A 120      -8.584  11.191 -23.978  1.00  1.07           H  
ATOM   1759 1HB  HIS A 120      -9.715  11.300 -21.148  1.00  1.07           H  
ATOM   1760 2HB  HIS A 120      -8.096  11.789 -21.633  1.00  1.07           H  
ATOM   1761  HD2 HIS A 120     -11.636  13.229 -21.556  1.00  1.07           H  
ATOM   1762  HE1 HIS A 120      -9.231  15.904 -23.837  1.00  1.07           H  
ATOM   1763  HE2 HIS A 120     -11.477  15.573 -22.695  1.00  1.07           H  
ATOM   1764  N   GLY A 121      -9.346   8.331 -23.309  1.00  1.03           N  
ATOM   1765  CA  GLY A 121      -8.932   6.946 -23.159  1.00  1.03           C  
ATOM   1766  C   GLY A 121      -9.327   6.202 -21.875  1.00  1.03           C  
ATOM   1767  O   GLY A 121      -8.928   5.045 -21.723  1.00  1.03           O  
ATOM   1768  H   GLY A 121     -10.237   8.489 -23.778  1.00  1.03           H  
ATOM   1769 1HA  GLY A 121      -9.332   6.392 -24.008  1.00  1.03           H  
ATOM   1770 2HA  GLY A 121      -7.852   6.906 -23.269  1.00  1.03           H  
ATOM   1771  N   MET A 122     -10.087   6.803 -20.946  1.00  0.99           N  
ATOM   1772  CA  MET A 122     -10.419   6.042 -19.728  1.00  0.99           C  
ATOM   1773  C   MET A 122     -11.795   5.430 -19.846  1.00  0.99           C  
ATOM   1774  O   MET A 122     -12.757   6.115 -20.174  1.00  0.99           O  
ATOM   1775  CB  MET A 122     -10.391   6.895 -18.462  1.00  0.99           C  
ATOM   1776  CG  MET A 122      -9.085   7.550 -18.194  1.00  0.99           C  
ATOM   1777  SD  MET A 122      -8.915   8.271 -16.542  1.00  0.99           S  
ATOM   1778  CE  MET A 122      -9.996   9.673 -16.332  1.00  0.99           C  
ATOM   1779  H   MET A 122     -10.443   7.748 -21.083  1.00  0.99           H  
ATOM   1780  HA  MET A 122      -9.707   5.226 -19.607  1.00  0.99           H  
ATOM   1781 1HB  MET A 122     -11.145   7.656 -18.537  1.00  0.99           H  
ATOM   1782 2HB  MET A 122     -10.637   6.269 -17.601  1.00  0.99           H  
ATOM   1783 1HG  MET A 122      -8.299   6.813 -18.314  1.00  0.99           H  
ATOM   1784 2HG  MET A 122      -8.926   8.333 -18.932  1.00  0.99           H  
ATOM   1785 1HE  MET A 122      -9.816  10.122 -15.357  1.00  0.99           H  
ATOM   1786 2HE  MET A 122      -9.814  10.410 -17.108  1.00  0.99           H  
ATOM   1787 3HE  MET A 122     -11.005   9.335 -16.357  1.00  0.99           H  
ATOM   1788  N   GLN A 123     -11.909   4.149 -19.547  1.00  0.94           N  
ATOM   1789  CA  GLN A 123     -13.201   3.502 -19.640  1.00  0.94           C  
ATOM   1790  C   GLN A 123     -13.793   3.208 -18.264  1.00  0.94           C  
ATOM   1791  O   GLN A 123     -13.043   3.087 -17.286  1.00  0.94           O  
ATOM   1792  CB  GLN A 123     -13.075   2.224 -20.468  1.00  0.94           C  
ATOM   1793  CG  GLN A 123     -12.608   2.472 -21.897  1.00  0.94           C  
ATOM   1794  CD  GLN A 123     -13.627   3.324 -22.689  1.00  0.94           C  
ATOM   1795  OE1 GLN A 123     -14.835   3.026 -22.674  1.00  0.94           O  
ATOM   1796  NE2 GLN A 123     -13.144   4.342 -23.399  1.00  0.94           N  
ATOM   1797  H   GLN A 123     -11.090   3.620 -19.275  1.00  0.94           H  
ATOM   1798  HA  GLN A 123     -13.844   4.175 -20.186  1.00  0.94           H  
ATOM   1799 1HB  GLN A 123     -12.345   1.563 -19.993  1.00  0.94           H  
ATOM   1800 2HB  GLN A 123     -14.015   1.686 -20.500  1.00  0.94           H  
ATOM   1801 1HG  GLN A 123     -11.652   3.005 -21.876  1.00  0.94           H  
ATOM   1802 2HG  GLN A 123     -12.488   1.515 -22.402  1.00  0.94           H  
ATOM   1803 1HE2 GLN A 123     -13.750   4.907 -23.964  1.00  0.94           H  
ATOM   1804 2HE2 GLN A 123     -12.163   4.535 -23.395  1.00  0.94           H  
ATOM   1805  N   PRO A 124     -15.124   3.095 -18.152  1.00  0.91           N  
ATOM   1806  CA  PRO A 124     -15.827   2.699 -16.960  1.00  0.91           C  
ATOM   1807  C   PRO A 124     -15.255   1.434 -16.413  1.00  0.91           C  
ATOM   1808  O   PRO A 124     -14.922   0.519 -17.167  1.00  0.91           O  
ATOM   1809  CB  PRO A 124     -17.244   2.495 -17.478  1.00  0.91           C  
ATOM   1810  CG  PRO A 124     -17.364   3.471 -18.620  1.00  0.91           C  
ATOM   1811  CD  PRO A 124     -16.022   3.464 -19.281  1.00  0.91           C  
ATOM   1812  HA  PRO A 124     -15.775   3.510 -16.216  1.00  0.91           H  
ATOM   1813 1HB  PRO A 124     -17.366   1.449 -17.809  1.00  0.91           H  
ATOM   1814 2HB  PRO A 124     -17.961   2.638 -16.698  1.00  0.91           H  
ATOM   1815 1HG  PRO A 124     -18.177   3.166 -19.298  1.00  0.91           H  
ATOM   1816 2HG  PRO A 124     -17.635   4.466 -18.230  1.00  0.91           H  
ATOM   1817 1HD  PRO A 124     -15.996   2.731 -20.096  1.00  0.91           H  
ATOM   1818 2HD  PRO A 124     -15.842   4.490 -19.624  1.00  0.91           H  
ATOM   1819  N   LEU A 125     -15.134   1.386 -15.099  1.00  0.87           N  
ATOM   1820  CA  LEU A 125     -14.581   0.281 -14.350  1.00  0.87           C  
ATOM   1821  C   LEU A 125     -13.080   0.069 -14.560  1.00  0.87           C  
ATOM   1822  O   LEU A 125     -12.531  -0.947 -14.133  1.00  0.87           O  
ATOM   1823  CB  LEU A 125     -15.373  -0.991 -14.643  1.00  0.87           C  
ATOM   1824  CG  LEU A 125     -16.888  -0.827 -14.339  1.00  0.87           C  
ATOM   1825  CD1 LEU A 125     -17.635  -2.063 -14.716  1.00  0.87           C  
ATOM   1826  CD2 LEU A 125     -17.066  -0.517 -12.852  1.00  0.87           C  
ATOM   1827  H   LEU A 125     -15.426   2.172 -14.522  1.00  0.87           H  
ATOM   1828  HA  LEU A 125     -14.752   0.515 -13.312  1.00  0.87           H  
ATOM   1829 1HB  LEU A 125     -15.244  -1.302 -15.673  1.00  0.87           H  
ATOM   1830 2HB  LEU A 125     -14.987  -1.773 -14.004  1.00  0.87           H  
ATOM   1831  HG  LEU A 125     -17.287  -0.003 -14.930  1.00  0.87           H  
ATOM   1832 1HD1 LEU A 125     -18.683  -1.916 -14.514  1.00  0.87           H  
ATOM   1833 2HD1 LEU A 125     -17.493  -2.248 -15.776  1.00  0.87           H  
ATOM   1834 3HD1 LEU A 125     -17.282  -2.901 -14.153  1.00  0.87           H  
ATOM   1835 1HD2 LEU A 125     -18.117  -0.379 -12.639  1.00  0.87           H  
ATOM   1836 2HD2 LEU A 125     -16.677  -1.340 -12.251  1.00  0.87           H  
ATOM   1837 3HD2 LEU A 125     -16.528   0.397 -12.603  1.00  0.87           H  
ATOM   1838  N   SER A 126     -12.393   1.066 -15.122  1.00  0.85           N  
ATOM   1839  CA  SER A 126     -10.941   1.011 -15.220  1.00  0.85           C  
ATOM   1840  C   SER A 126     -10.265   1.203 -13.870  1.00  0.85           C  
ATOM   1841  O   SER A 126     -10.826   1.802 -12.945  1.00  0.85           O  
ATOM   1842  CB  SER A 126     -10.452   2.026 -16.241  1.00  0.85           C  
ATOM   1843  OG  SER A 126     -10.769   3.328 -15.853  1.00  0.85           O  
ATOM   1844  H   SER A 126     -12.877   1.865 -15.535  1.00  0.85           H  
ATOM   1845  HA  SER A 126     -10.654   0.038 -15.580  1.00  0.85           H  
ATOM   1846 1HB  SER A 126      -9.367   1.935 -16.339  1.00  0.85           H  
ATOM   1847 2HB  SER A 126     -10.883   1.810 -17.217  1.00  0.85           H  
ATOM   1848  HG  SER A 126     -11.717   3.427 -16.085  1.00  0.85           H  
ATOM   1849  N   VAL A 127      -9.022   0.740 -13.779  1.00  0.83           N  
ATOM   1850  CA  VAL A 127      -8.204   0.914 -12.590  1.00  0.83           C  
ATOM   1851  C   VAL A 127      -7.606   2.299 -12.506  1.00  0.83           C  
ATOM   1852  O   VAL A 127      -7.201   2.885 -13.517  1.00  0.83           O  
ATOM   1853  CB  VAL A 127      -7.074  -0.134 -12.502  1.00  0.83           C  
ATOM   1854  CG1 VAL A 127      -6.120   0.164 -11.325  1.00  0.83           C  
ATOM   1855  CG2 VAL A 127      -7.661  -1.480 -12.269  1.00  0.83           C  
ATOM   1856  H   VAL A 127      -8.627   0.218 -14.556  1.00  0.83           H  
ATOM   1857  HA  VAL A 127      -8.846   0.766 -11.727  1.00  0.83           H  
ATOM   1858  HB  VAL A 127      -6.509  -0.134 -13.418  1.00  0.83           H  
ATOM   1859 1HG1 VAL A 127      -5.375  -0.605 -11.292  1.00  0.83           H  
ATOM   1860 2HG1 VAL A 127      -5.636   1.127 -11.457  1.00  0.83           H  
ATOM   1861 3HG1 VAL A 127      -6.682   0.160 -10.387  1.00  0.83           H  
ATOM   1862 1HG2 VAL A 127      -6.868  -2.214 -12.203  1.00  0.83           H  
ATOM   1863 2HG2 VAL A 127      -8.232  -1.472 -11.338  1.00  0.83           H  
ATOM   1864 3HG2 VAL A 127      -8.297  -1.716 -13.090  1.00  0.83           H  
ATOM   1865  N   MET A 128      -7.617   2.833 -11.297  1.00  0.83           N  
ATOM   1866  CA  MET A 128      -7.018   4.121 -11.016  1.00  0.83           C  
ATOM   1867  C   MET A 128      -6.058   3.953  -9.846  1.00  0.83           C  
ATOM   1868  O   MET A 128      -6.269   3.119  -8.957  1.00  0.83           O  
ATOM   1869  CB  MET A 128      -8.095   5.108 -10.626  1.00  0.83           C  
ATOM   1870  CG  MET A 128      -9.184   5.224 -11.624  1.00  0.83           C  
ATOM   1871  SD  MET A 128     -10.488   5.959 -10.924  1.00  0.83           S  
ATOM   1872  CE  MET A 128     -10.522   4.648  -9.737  1.00  0.83           C  
ATOM   1873  H   MET A 128      -8.048   2.292 -10.546  1.00  0.83           H  
ATOM   1874  HA  MET A 128      -6.456   4.467 -11.881  1.00  0.83           H  
ATOM   1875 1HB  MET A 128      -8.511   4.820  -9.668  1.00  0.83           H  
ATOM   1876 2HB  MET A 128      -7.644   6.097 -10.500  1.00  0.83           H  
ATOM   1877 1HG  MET A 128      -8.898   5.792 -12.485  1.00  0.83           H  
ATOM   1878 2HG  MET A 128      -9.506   4.239 -11.957  1.00  0.83           H  
ATOM   1879 1HE  MET A 128     -11.376   4.725  -9.083  1.00  0.83           H  
ATOM   1880 2HE  MET A 128     -10.541   3.722 -10.268  1.00  0.83           H  
ATOM   1881 3HE  MET A 128      -9.613   4.672  -9.143  1.00  0.83           H  
ATOM   1882  N   ALA A 129      -5.005   4.749  -9.833  1.00  0.85           N  
ATOM   1883  CA  ALA A 129      -4.101   4.764  -8.693  1.00  0.85           C  
ATOM   1884  C   ALA A 129      -4.339   6.023  -7.899  1.00  0.85           C  
ATOM   1885  O   ALA A 129      -4.353   7.118  -8.462  1.00  0.85           O  
ATOM   1886  CB  ALA A 129      -2.661   4.702  -9.147  1.00  0.85           C  
ATOM   1887  H   ALA A 129      -4.861   5.394 -10.610  1.00  0.85           H  
ATOM   1888  HA  ALA A 129      -4.317   3.914  -8.045  1.00  0.85           H  
ATOM   1889 1HB  ALA A 129      -2.015   4.746  -8.314  1.00  0.85           H  
ATOM   1890 2HB  ALA A 129      -2.485   3.787  -9.692  1.00  0.85           H  
ATOM   1891 3HB  ALA A 129      -2.447   5.540  -9.781  1.00  0.85           H  
ATOM   1892  N   VAL A 130      -4.523   5.890  -6.597  1.00  0.88           N  
ATOM   1893  CA  VAL A 130      -4.705   7.080  -5.797  1.00  0.88           C  
ATOM   1894  C   VAL A 130      -3.598   7.165  -4.777  1.00  0.88           C  
ATOM   1895  O   VAL A 130      -3.294   6.198  -4.064  1.00  0.88           O  
ATOM   1896  CB  VAL A 130      -6.095   7.139  -5.144  1.00  0.88           C  
ATOM   1897  CG1 VAL A 130      -6.194   8.418  -4.303  1.00  0.88           C  
ATOM   1898  CG2 VAL A 130      -7.134   7.108  -6.263  1.00  0.88           C  
ATOM   1899  H   VAL A 130      -4.541   4.973  -6.156  1.00  0.88           H  
ATOM   1900  HA  VAL A 130      -4.632   7.943  -6.444  1.00  0.88           H  
ATOM   1901  HB  VAL A 130      -6.233   6.287  -4.479  1.00  0.88           H  
ATOM   1902 1HG1 VAL A 130      -7.148   8.516  -3.822  1.00  0.88           H  
ATOM   1903 2HG1 VAL A 130      -5.427   8.393  -3.552  1.00  0.88           H  
ATOM   1904 3HG1 VAL A 130      -6.038   9.276  -4.956  1.00  0.88           H  
ATOM   1905 1HG2 VAL A 130      -8.112   7.159  -5.858  1.00  0.88           H  
ATOM   1906 2HG2 VAL A 130      -6.966   7.956  -6.914  1.00  0.88           H  
ATOM   1907 3HG2 VAL A 130      -7.033   6.187  -6.836  1.00  0.88           H  
ATOM   1908  N   VAL A 131      -2.954   8.318  -4.752  1.00  0.91           N  
ATOM   1909  CA  VAL A 131      -1.850   8.516  -3.854  1.00  0.91           C  
ATOM   1910  C   VAL A 131      -2.203   9.471  -2.735  1.00  0.91           C  
ATOM   1911  O   VAL A 131      -2.602  10.620  -2.960  1.00  0.91           O  
ATOM   1912  CB  VAL A 131      -0.635   9.027  -4.614  1.00  0.91           C  
ATOM   1913  CG1 VAL A 131       0.489   9.242  -3.645  1.00  0.91           C  
ATOM   1914  CG2 VAL A 131      -0.292   8.040  -5.740  1.00  0.91           C  
ATOM   1915  H   VAL A 131      -3.256   9.064  -5.375  1.00  0.91           H  
ATOM   1916  HA  VAL A 131      -1.593   7.558  -3.422  1.00  0.91           H  
ATOM   1917  HB  VAL A 131      -0.849   9.967  -5.035  1.00  0.91           H  
ATOM   1918 1HG1 VAL A 131       1.352   9.617  -4.180  1.00  0.91           H  
ATOM   1919 2HG1 VAL A 131       0.185   9.967  -2.892  1.00  0.91           H  
ATOM   1920 3HG1 VAL A 131       0.733   8.304  -3.155  1.00  0.91           H  
ATOM   1921 1HG2 VAL A 131       0.576   8.403  -6.291  1.00  0.91           H  
ATOM   1922 2HG2 VAL A 131      -0.079   7.064  -5.314  1.00  0.91           H  
ATOM   1923 3HG2 VAL A 131      -1.140   7.954  -6.421  1.00  0.91           H  
ATOM   1924  N   CYS A 132      -2.066   8.962  -1.516  1.00  0.94           N  
ATOM   1925  CA  CYS A 132      -2.403   9.718  -0.317  1.00  0.94           C  
ATOM   1926  C   CYS A 132      -1.322   9.561   0.749  1.00  0.94           C  
ATOM   1927  O   CYS A 132      -0.972   8.444   1.127  1.00  0.94           O  
ATOM   1928  CB  CYS A 132      -3.720   9.223   0.263  1.00  0.94           C  
ATOM   1929  SG  CYS A 132      -5.148   9.270  -0.880  1.00  0.94           S  
ATOM   1930  H   CYS A 132      -1.694   8.024  -1.430  1.00  0.94           H  
ATOM   1931  HA  CYS A 132      -2.492  10.774  -0.581  1.00  0.94           H  
ATOM   1932 1HB  CYS A 132      -3.595   8.193   0.603  1.00  0.94           H  
ATOM   1933 2HB  CYS A 132      -3.967   9.825   1.140  1.00  0.94           H  
ATOM   1934  N   ASN A 133      -0.799  10.662   1.266  1.00  0.95           N  
ATOM   1935  CA  ASN A 133       0.192  10.625   2.353  1.00  0.95           C  
ATOM   1936  C   ASN A 133       1.398   9.706   2.076  1.00  0.95           C  
ATOM   1937  O   ASN A 133       1.894   9.042   2.985  1.00  0.95           O  
ATOM   1938  CB  ASN A 133      -0.474  10.186   3.648  1.00  0.95           C  
ATOM   1939  CG  ASN A 133      -1.535  11.129   4.113  1.00  0.95           C  
ATOM   1940  OD1 ASN A 133      -1.396  12.354   4.022  1.00  0.95           O  
ATOM   1941  ND2 ASN A 133      -2.602  10.575   4.608  1.00  0.95           N  
ATOM   1942  H   ASN A 133      -1.105  11.557   0.910  1.00  0.95           H  
ATOM   1943  HA  ASN A 133       0.585  11.634   2.487  1.00  0.95           H  
ATOM   1944 1HB  ASN A 133      -0.914   9.195   3.531  1.00  0.95           H  
ATOM   1945 2HB  ASN A 133       0.282  10.108   4.427  1.00  0.95           H  
ATOM   1946 1HD2 ASN A 133      -3.358  11.138   4.933  1.00  0.95           H  
ATOM   1947 2HD2 ASN A 133      -2.673   9.573   4.655  1.00  0.95           H  
ATOM   1948  N   GLY A 134       1.876   9.672   0.833  1.00  0.93           N  
ATOM   1949  CA  GLY A 134       3.031   8.848   0.463  1.00  0.93           C  
ATOM   1950  C   GLY A 134       2.698   7.371   0.174  1.00  0.93           C  
ATOM   1951  O   GLY A 134       3.608   6.588  -0.149  1.00  0.93           O  
ATOM   1952  H   GLY A 134       1.427  10.235   0.126  1.00  0.93           H  
ATOM   1953 1HA  GLY A 134       3.502   9.285  -0.417  1.00  0.93           H  
ATOM   1954 2HA  GLY A 134       3.768   8.895   1.261  1.00  0.93           H  
ATOM   1955  N   GLN A 135       1.418   6.995   0.316  1.00  0.90           N  
ATOM   1956  CA  GLN A 135       0.944   5.631   0.084  1.00  0.90           C  
ATOM   1957  C   GLN A 135       0.150   5.520  -1.203  1.00  0.90           C  
ATOM   1958  O   GLN A 135      -0.466   6.482  -1.660  1.00  0.90           O  
ATOM   1959  CB  GLN A 135       0.052   5.147   1.237  1.00  0.90           C  
ATOM   1960  CG  GLN A 135       0.725   5.102   2.602  1.00  0.90           C  
ATOM   1961  CD  GLN A 135       1.828   4.024   2.722  1.00  0.90           C  
ATOM   1962  OE1 GLN A 135       1.600   2.798   2.562  1.00  0.90           O  
ATOM   1963  NE2 GLN A 135       3.045   4.476   2.991  1.00  0.90           N  
ATOM   1964  H   GLN A 135       0.727   7.678   0.620  1.00  0.90           H  
ATOM   1965  HA  GLN A 135       1.807   4.969   0.001  1.00  0.90           H  
ATOM   1966 1HB  GLN A 135      -0.818   5.804   1.317  1.00  0.90           H  
ATOM   1967 2HB  GLN A 135      -0.321   4.148   1.006  1.00  0.90           H  
ATOM   1968 1HG  GLN A 135       1.180   6.080   2.790  1.00  0.90           H  
ATOM   1969 2HG  GLN A 135      -0.036   4.899   3.353  1.00  0.90           H  
ATOM   1970 1HE2 GLN A 135       3.823   3.829   3.068  1.00  0.90           H  
ATOM   1971 2HE2 GLN A 135       3.206   5.454   3.116  1.00  0.90           H  
ATOM   1972  N   LEU A 136       0.109   4.313  -1.738  1.00  0.85           N  
ATOM   1973  CA  LEU A 136      -0.661   3.993  -2.924  1.00  0.85           C  
ATOM   1974  C   LEU A 136      -1.784   3.013  -2.698  1.00  0.85           C  
ATOM   1975  O   LEU A 136      -1.584   1.919  -2.175  1.00  0.85           O  
ATOM   1976  CB  LEU A 136       0.276   3.453  -3.980  1.00  0.85           C  
ATOM   1977  CG  LEU A 136      -0.317   2.828  -5.186  1.00  0.85           C  
ATOM   1978  CD1 LEU A 136      -1.120   3.803  -5.968  1.00  0.85           C  
ATOM   1979  CD2 LEU A 136       0.826   2.341  -6.005  1.00  0.85           C  
ATOM   1980  H   LEU A 136       0.654   3.574  -1.304  1.00  0.85           H  
ATOM   1981  HA  LEU A 136      -1.099   4.916  -3.300  1.00  0.85           H  
ATOM   1982 1HB  LEU A 136       0.824   4.269  -4.339  1.00  0.85           H  
ATOM   1983 2HB  LEU A 136       0.965   2.737  -3.517  1.00  0.85           H  
ATOM   1984  HG  LEU A 136      -0.967   1.997  -4.902  1.00  0.85           H  
ATOM   1985 1HD1 LEU A 136      -1.499   3.273  -6.831  1.00  0.85           H  
ATOM   1986 2HD1 LEU A 136      -1.948   4.184  -5.396  1.00  0.85           H  
ATOM   1987 3HD1 LEU A 136      -0.510   4.624  -6.268  1.00  0.85           H  
ATOM   1988 1HD2 LEU A 136       0.468   1.889  -6.886  1.00  0.85           H  
ATOM   1989 2HD2 LEU A 136       1.450   3.144  -6.266  1.00  0.85           H  
ATOM   1990 3HD2 LEU A 136       1.393   1.643  -5.440  1.00  0.85           H  
ATOM   1991  N   HIS A 137      -2.962   3.406  -3.155  1.00  0.82           N  
ATOM   1992  CA  HIS A 137      -4.139   2.580  -3.057  1.00  0.82           C  
ATOM   1993  C   HIS A 137      -4.722   2.439  -4.451  1.00  0.82           C  
ATOM   1994  O   HIS A 137      -4.802   3.411  -5.205  1.00  0.82           O  
ATOM   1995  CB  HIS A 137      -5.157   3.247  -2.147  1.00  0.82           C  
ATOM   1996  CG  HIS A 137      -4.604   3.544  -0.802  1.00  0.82           C  
ATOM   1997  ND1 HIS A 137      -4.473   2.585   0.173  1.00  0.82           N  
ATOM   1998  CD2 HIS A 137      -4.143   4.701  -0.267  1.00  0.82           C  
ATOM   1999  CE1 HIS A 137      -3.952   3.137   1.256  1.00  0.82           C  
ATOM   2000  NE2 HIS A 137      -3.750   4.420   1.014  1.00  0.82           N  
ATOM   2001  H   HIS A 137      -3.049   4.340  -3.556  1.00  0.82           H  
ATOM   2002  HA  HIS A 137      -3.894   1.589  -2.672  1.00  0.82           H  
ATOM   2003 1HB  HIS A 137      -5.492   4.182  -2.597  1.00  0.82           H  
ATOM   2004 2HB  HIS A 137      -6.029   2.597  -2.028  1.00  0.82           H  
ATOM   2005  HD1 HIS A 137      -4.741   1.599   0.074  1.00  0.82           H  
ATOM   2006  HD2 HIS A 137      -4.051   5.715  -0.662  1.00  0.82           H  
ATOM   2007  HE1 HIS A 137      -3.775   2.542   2.150  1.00  0.82           H  
ATOM   2008  N   TYR A 138      -5.110   1.238  -4.821  1.00  0.80           N  
ATOM   2009  CA  TYR A 138      -5.712   1.074  -6.134  1.00  0.80           C  
ATOM   2010  C   TYR A 138      -7.215   1.028  -6.000  1.00  0.80           C  
ATOM   2011  O   TYR A 138      -7.727   0.529  -4.999  1.00  0.80           O  
ATOM   2012  CB  TYR A 138      -5.191  -0.168  -6.850  1.00  0.80           C  
ATOM   2013  CG  TYR A 138      -3.735  -0.074  -7.268  1.00  0.80           C  
ATOM   2014  CD1 TYR A 138      -2.762  -0.835  -6.630  1.00  0.80           C  
ATOM   2015  CD2 TYR A 138      -3.374   0.791  -8.293  1.00  0.80           C  
ATOM   2016  CE1 TYR A 138      -1.443  -0.759  -7.047  1.00  0.80           C  
ATOM   2017  CE2 TYR A 138      -2.058   0.870  -8.696  1.00  0.80           C  
ATOM   2018  CZ  TYR A 138      -1.098   0.082  -8.086  1.00  0.80           C  
ATOM   2019  OH  TYR A 138       0.220   0.132  -8.507  1.00  0.80           O  
ATOM   2020  H   TYR A 138      -5.013   0.451  -4.191  1.00  0.80           H  
ATOM   2021  HA  TYR A 138      -5.468   1.939  -6.752  1.00  0.80           H  
ATOM   2022 1HB  TYR A 138      -5.309  -1.041  -6.204  1.00  0.80           H  
ATOM   2023 2HB  TYR A 138      -5.787  -0.341  -7.747  1.00  0.80           H  
ATOM   2024  HD1 TYR A 138      -3.037  -1.509  -5.815  1.00  0.80           H  
ATOM   2025  HD2 TYR A 138      -4.137   1.398  -8.788  1.00  0.80           H  
ATOM   2026  HE1 TYR A 138      -0.675  -1.363  -6.569  1.00  0.80           H  
ATOM   2027  HE2 TYR A 138      -1.780   1.534  -9.507  1.00  0.80           H  
ATOM   2028  HH  TYR A 138       0.660  -0.741  -8.339  1.00  0.80           H  
ATOM   2029  N   GLY A 139      -7.918   1.496  -7.025  1.00  0.82           N  
ATOM   2030  CA  GLY A 139      -9.374   1.410  -7.011  1.00  0.82           C  
ATOM   2031  C   GLY A 139      -9.961   1.367  -8.410  1.00  0.82           C  
ATOM   2032  O   GLY A 139      -9.231   1.280  -9.399  1.00  0.82           O  
ATOM   2033  H   GLY A 139      -7.427   1.939  -7.803  1.00  0.82           H  
ATOM   2034 1HA  GLY A 139      -9.685   0.527  -6.459  1.00  0.82           H  
ATOM   2035 2HA  GLY A 139      -9.780   2.267  -6.475  1.00  0.82           H  
ATOM   2036  N   ILE A 140     -11.288   1.416  -8.476  1.00  0.88           N  
ATOM   2037  CA  ILE A 140     -12.029   1.336  -9.745  1.00  0.88           C  
ATOM   2038  C   ILE A 140     -12.911   2.553 -10.066  1.00  0.88           C  
ATOM   2039  O   ILE A 140     -13.573   3.114  -9.186  1.00  0.88           O  
ATOM   2040  CB  ILE A 140     -12.869   0.049  -9.794  1.00  0.88           C  
ATOM   2041  CG1 ILE A 140     -12.017  -1.170  -9.813  1.00  0.88           C  
ATOM   2042  CG2 ILE A 140     -13.776   0.030 -10.919  1.00  0.88           C  
ATOM   2043  CD1 ILE A 140     -12.866  -2.396  -9.639  1.00  0.88           C  
ATOM   2044  H   ILE A 140     -11.803   1.473  -7.590  1.00  0.88           H  
ATOM   2045  HA  ILE A 140     -11.296   1.258 -10.547  1.00  0.88           H  
ATOM   2046  HB  ILE A 140     -13.415  -0.013  -8.898  1.00  0.88           H  
ATOM   2047 1HG1 ILE A 140     -11.480  -1.233 -10.763  1.00  0.88           H  
ATOM   2048 2HG1 ILE A 140     -11.295  -1.128  -9.022  1.00  0.88           H  
ATOM   2049 1HG2 ILE A 140     -14.364  -0.884 -10.911  1.00  0.88           H  
ATOM   2050 2HG2 ILE A 140     -14.445   0.879 -10.878  1.00  0.88           H  
ATOM   2051 3HG2 ILE A 140     -13.169   0.070 -11.802  1.00  0.88           H  
ATOM   2052 1HD1 ILE A 140     -12.246  -3.284  -9.636  1.00  0.88           H  
ATOM   2053 2HD1 ILE A 140     -13.405  -2.345  -8.704  1.00  0.88           H  
ATOM   2054 3HD1 ILE A 140     -13.580  -2.449 -10.450  1.00  0.88           H  
ATOM   2055  N   TRP A 141     -12.879   3.009 -11.323  1.00  0.99           N  
ATOM   2056  CA  TRP A 141     -13.735   4.127 -11.707  1.00  0.99           C  
ATOM   2057  C   TRP A 141     -15.169   3.607 -11.666  1.00  0.99           C  
ATOM   2058  O   TRP A 141     -15.576   2.801 -12.511  1.00  0.99           O  
ATOM   2059  CB  TRP A 141     -13.334   4.661 -13.096  1.00  0.99           C  
ATOM   2060  CG  TRP A 141     -14.218   5.763 -13.570  1.00  0.99           C  
ATOM   2061  CD1 TRP A 141     -15.004   6.526 -12.809  1.00  0.99           C  
ATOM   2062  CD2 TRP A 141     -14.436   6.213 -14.916  1.00  0.99           C  
ATOM   2063  NE1 TRP A 141     -15.705   7.386 -13.572  1.00  0.99           N  
ATOM   2064  CE2 TRP A 141     -15.381   7.214 -14.853  1.00  0.99           C  
ATOM   2065  CE3 TRP A 141     -13.931   5.852 -16.126  1.00  0.99           C  
ATOM   2066  CZ2 TRP A 141     -15.849   7.845 -15.970  1.00  0.99           C  
ATOM   2067  CZ3 TRP A 141     -14.408   6.478 -17.257  1.00  0.99           C  
ATOM   2068  CH2 TRP A 141     -15.347   7.442 -17.179  1.00  0.99           C  
ATOM   2069  H   TRP A 141     -12.270   2.558 -12.011  1.00  0.99           H  
ATOM   2070  HA  TRP A 141     -13.622   4.929 -10.979  1.00  0.99           H  
ATOM   2071 1HB  TRP A 141     -12.308   5.019 -13.076  1.00  0.99           H  
ATOM   2072 2HB  TRP A 141     -13.372   3.847 -13.823  1.00  0.99           H  
ATOM   2073  HD1 TRP A 141     -15.095   6.445 -11.756  1.00  0.99           H  
ATOM   2074  HE1 TRP A 141     -16.400   8.031 -13.218  1.00  0.99           H  
ATOM   2075  HE3 TRP A 141     -13.182   5.086 -16.182  1.00  0.99           H  
ATOM   2076  HZ2 TRP A 141     -16.588   8.632 -15.919  1.00  0.99           H  
ATOM   2077  HZ3 TRP A 141     -14.015   6.180 -18.209  1.00  0.99           H  
ATOM   2078  HH2 TRP A 141     -15.704   7.916 -18.094  1.00  0.99           H  
ATOM   2079  N   GLY A 142     -15.921   4.039 -10.647  1.00  1.16           N  
ATOM   2080  CA  GLY A 142     -17.239   3.451 -10.373  1.00  1.16           C  
ATOM   2081  C   GLY A 142     -18.506   4.207 -10.796  1.00  1.16           C  
ATOM   2082  O   GLY A 142     -19.595   3.640 -10.747  1.00  1.16           O  
ATOM   2083  H   GLY A 142     -15.524   4.762 -10.041  1.00  1.16           H  
ATOM   2084 1HA  GLY A 142     -17.261   2.465 -10.833  1.00  1.16           H  
ATOM   2085 2HA  GLY A 142     -17.299   3.265  -9.302  1.00  1.16           H  
ATOM   2086  N   ASP A 143     -18.389   5.463 -11.201  1.00  1.39           N  
ATOM   2087  CA  ASP A 143     -19.574   6.241 -11.587  1.00  1.39           C  
ATOM   2088  C   ASP A 143     -19.173   7.502 -12.328  1.00  1.39           C  
ATOM   2089  O   ASP A 143     -17.990   7.755 -12.531  1.00  1.39           O  
ATOM   2090  CB  ASP A 143     -20.421   6.566 -10.334  1.00  1.39           C  
ATOM   2091  CG  ASP A 143     -21.931   6.807 -10.563  1.00  1.39           C  
ATOM   2092  OD1 ASP A 143     -22.300   7.555 -11.443  1.00  1.39           O  
ATOM   2093  OD2 ASP A 143     -22.707   6.128  -9.951  1.00  1.39           O  
ATOM   2094  H   ASP A 143     -17.473   5.881 -11.241  1.00  1.39           H  
ATOM   2095  HA  ASP A 143     -20.175   5.633 -12.262  1.00  1.39           H  
ATOM   2096 1HB  ASP A 143     -20.305   5.791  -9.580  1.00  1.39           H  
ATOM   2097 2HB  ASP A 143     -20.057   7.484  -9.903  1.00  1.39           H  
ATOM   2098  N   THR A 144     -20.151   8.305 -12.724  1.00  1.65           N  
ATOM   2099  CA  THR A 144     -19.875   9.565 -13.386  1.00  1.65           C  
ATOM   2100  C   THR A 144     -20.612  10.668 -12.657  1.00  1.65           C  
ATOM   2101  O   THR A 144     -20.270  11.843 -12.760  1.00  1.65           O  
ATOM   2102  CB  THR A 144     -20.339   9.540 -14.854  1.00  1.65           C  
ATOM   2103  OG1 THR A 144     -21.766   9.414 -14.905  1.00  1.65           O  
ATOM   2104  CG2 THR A 144     -19.751   8.358 -15.556  1.00  1.65           C  
ATOM   2105  H   THR A 144     -21.113   8.060 -12.511  1.00  1.65           H  
ATOM   2106  HA  THR A 144     -18.806   9.778 -13.346  1.00  1.65           H  
ATOM   2107  HB  THR A 144     -20.034  10.464 -15.348  1.00  1.65           H  
ATOM   2108  HG1 THR A 144     -22.168  10.079 -14.319  1.00  1.65           H  
ATOM   2109 1HG2 THR A 144     -20.083   8.336 -16.592  1.00  1.65           H  
ATOM   2110 2HG2 THR A 144     -18.685   8.420 -15.519  1.00  1.65           H  
ATOM   2111 3HG2 THR A 144     -20.082   7.462 -15.052  1.00  1.65           H  
ATOM   2112  N   ASN A 145     -21.650  10.278 -11.925  1.00  1.90           N  
ATOM   2113  CA  ASN A 145     -22.519  11.248 -11.262  1.00  1.90           C  
ATOM   2114  C   ASN A 145     -22.922  12.414 -12.165  1.00  1.90           C  
ATOM   2115  O   ASN A 145     -23.611  12.213 -13.167  1.00  1.90           O  
ATOM   2116  CB  ASN A 145     -21.940  11.706  -9.932  1.00  1.90           C  
ATOM   2117  CG  ASN A 145     -21.902  10.581  -8.947  1.00  1.90           C  
ATOM   2118  OD1 ASN A 145     -22.688   9.649  -9.124  1.00  1.90           O  
ATOM   2119  ND2 ASN A 145     -21.092  10.641  -7.926  1.00  1.90           N  
ATOM   2120  H   ASN A 145     -21.849   9.274 -11.846  1.00  1.90           H  
ATOM   2121  HA  ASN A 145     -23.446  10.727 -11.016  1.00  1.90           H  
ATOM   2122 1HB  ASN A 145     -20.924  12.089 -10.071  1.00  1.90           H  
ATOM   2123 2HB  ASN A 145     -22.547  12.505  -9.510  1.00  1.90           H  
ATOM   2124 1HD2 ASN A 145     -21.129   9.896  -7.226  1.00  1.90           H  
ATOM   2125 2HD2 ASN A 145     -20.446  11.421  -7.789  1.00  1.90           H  
ATOM   2126  N   GLY A 146     -22.529  13.630 -11.786  1.00  2.07           N  
ATOM   2127  CA  GLY A 146     -22.870  14.846 -12.512  1.00  2.07           C  
ATOM   2128  C   GLY A 146     -22.243  15.994 -11.751  1.00  2.07           C  
ATOM   2129  O   GLY A 146     -22.227  17.145 -12.180  1.00  2.07           O  
ATOM   2130  H   GLY A 146     -21.942  13.739 -10.973  1.00  2.07           H  
ATOM   2131 1HA  GLY A 146     -22.472  14.805 -13.528  1.00  2.07           H  
ATOM   2132 2HA  GLY A 146     -23.951  14.971 -12.574  1.00  2.07           H  
ATOM   2133  N   GLY A 147     -21.725  15.684 -10.569  1.00  2.12           N  
ATOM   2134  CA  GLY A 147     -21.062  16.732  -9.822  1.00  2.12           C  
ATOM   2135  C   GLY A 147     -19.855  17.113 -10.648  1.00  2.12           C  
ATOM   2136  O   GLY A 147     -19.271  16.244 -11.284  1.00  2.12           O  
ATOM   2137  H   GLY A 147     -21.768  14.736 -10.228  1.00  2.12           H  
ATOM   2138 1HA  GLY A 147     -21.726  17.589  -9.692  1.00  2.12           H  
ATOM   2139 2HA  GLY A 147     -20.759  16.368  -8.838  1.00  2.12           H  
ATOM   2140  N   VAL A 148     -19.467  18.380 -10.605  1.00  2.04           N  
ATOM   2141  CA  VAL A 148     -18.314  18.913 -11.327  1.00  2.04           C  
ATOM   2142  C   VAL A 148     -17.086  19.004 -10.433  1.00  2.04           C  
ATOM   2143  O   VAL A 148     -16.061  19.587 -10.789  1.00  2.04           O  
ATOM   2144  CB  VAL A 148     -18.654  20.238 -11.998  1.00  2.04           C  
ATOM   2145  CG1 VAL A 148     -17.410  20.837 -12.583  1.00  2.04           C  
ATOM   2146  CG2 VAL A 148     -19.664  19.960 -13.112  1.00  2.04           C  
ATOM   2147  H   VAL A 148     -20.019  19.025 -10.058  1.00  2.04           H  
ATOM   2148  HA  VAL A 148     -18.077  18.224 -12.134  1.00  2.04           H  
ATOM   2149  HB  VAL A 148     -19.070  20.926 -11.265  1.00  2.04           H  
ATOM   2150 1HG1 VAL A 148     -17.605  21.768 -13.086  1.00  2.04           H  
ATOM   2151 2HG1 VAL A 148     -16.719  21.006 -11.785  1.00  2.04           H  
ATOM   2152 3HG1 VAL A 148     -17.001  20.144 -13.301  1.00  2.04           H  
ATOM   2153 1HG2 VAL A 148     -19.940  20.854 -13.629  1.00  2.04           H  
ATOM   2154 2HG2 VAL A 148     -19.207  19.296 -13.805  1.00  2.04           H  
ATOM   2155 3HG2 VAL A 148     -20.566  19.501 -12.694  1.00  2.04           H  
ATOM   2156  N   SER A 149     -17.229  18.506  -9.227  1.00  1.86           N  
ATOM   2157  CA  SER A 149     -16.125  18.479  -8.300  1.00  1.86           C  
ATOM   2158  C   SER A 149     -14.982  17.672  -8.885  1.00  1.86           C  
ATOM   2159  O   SER A 149     -15.174  16.843  -9.778  1.00  1.86           O  
ATOM   2160  CB  SER A 149     -16.503  17.821  -6.990  1.00  1.86           C  
ATOM   2161  OG  SER A 149     -17.479  18.524  -6.283  1.00  1.86           O  
ATOM   2162  H   SER A 149     -18.103  18.079  -8.968  1.00  1.86           H  
ATOM   2163  HA  SER A 149     -15.793  19.497  -8.120  1.00  1.86           H  
ATOM   2164 1HB  SER A 149     -16.846  16.802  -7.175  1.00  1.86           H  
ATOM   2165 2HB  SER A 149     -15.603  17.743  -6.375  1.00  1.86           H  
ATOM   2166  HG  SER A 149     -17.345  18.208  -5.350  1.00  1.86           H  
ATOM   2167  N   THR A 150     -13.801  17.899  -8.361  1.00  1.65           N  
ATOM   2168  CA  THR A 150     -12.652  17.103  -8.730  1.00  1.65           C  
ATOM   2169  C   THR A 150     -12.865  15.717  -8.172  1.00  1.65           C  
ATOM   2170  O   THR A 150     -13.945  15.426  -7.668  1.00  1.65           O  
ATOM   2171  CB  THR A 150     -11.353  17.664  -8.200  1.00  1.65           C  
ATOM   2172  OG1 THR A 150     -11.346  17.663  -6.782  1.00  1.65           O  
ATOM   2173  CG2 THR A 150     -11.135  19.037  -8.708  1.00  1.65           C  
ATOM   2174  H   THR A 150     -13.720  18.650  -7.680  1.00  1.65           H  
ATOM   2175  HA  THR A 150     -12.595  17.038  -9.817  1.00  1.65           H  
ATOM   2176  HB  THR A 150     -10.570  17.037  -8.524  1.00  1.65           H  
ATOM   2177  HG1 THR A 150     -11.553  16.763  -6.458  1.00  1.65           H  
ATOM   2178 1HG2 THR A 150     -10.194  19.394  -8.330  1.00  1.65           H  
ATOM   2179 2HG2 THR A 150     -11.116  19.020  -9.795  1.00  1.65           H  
ATOM   2180 3HG2 THR A 150     -11.933  19.691  -8.374  1.00  1.65           H  
ATOM   2181  N   GLY A 151     -11.875  14.845  -8.288  1.00  1.45           N  
ATOM   2182  CA  GLY A 151     -12.109  13.458  -7.933  1.00  1.45           C  
ATOM   2183  C   GLY A 151     -12.884  13.315  -6.630  1.00  1.45           C  
ATOM   2184  O   GLY A 151     -12.494  13.821  -5.567  1.00  1.45           O  
ATOM   2185  H   GLY A 151     -10.983  15.128  -8.661  1.00  1.45           H  
ATOM   2186 1HA  GLY A 151     -12.660  12.966  -8.736  1.00  1.45           H  
ATOM   2187 2HA  GLY A 151     -11.152  12.943  -7.845  1.00  1.45           H  
ATOM   2188  N   GLU A 152     -14.001  12.616  -6.758  1.00  1.28           N  
ATOM   2189  CA  GLU A 152     -14.885  12.300  -5.665  1.00  1.28           C  
ATOM   2190  C   GLU A 152     -14.462  10.902  -5.320  1.00  1.28           C  
ATOM   2191  O   GLU A 152     -13.922  10.213  -6.185  1.00  1.28           O  
ATOM   2192  CB  GLU A 152     -16.355  12.311  -6.097  1.00  1.28           C  
ATOM   2193  CG  GLU A 152     -16.946  13.643  -6.620  1.00  1.28           C  
ATOM   2194  CD  GLU A 152     -18.394  13.443  -7.097  1.00  1.28           C  
ATOM   2195  OE1 GLU A 152     -18.748  12.313  -7.300  1.00  1.28           O  
ATOM   2196  OE2 GLU A 152     -19.131  14.392  -7.231  1.00  1.28           O  
ATOM   2197  H   GLU A 152     -14.249  12.265  -7.684  1.00  1.28           H  
ATOM   2198  HA  GLU A 152     -14.715  12.961  -4.821  1.00  1.28           H  
ATOM   2199 1HB  GLU A 152     -16.467  11.614  -6.871  1.00  1.28           H  
ATOM   2200 2HB  GLU A 152     -16.974  11.975  -5.262  1.00  1.28           H  
ATOM   2201 1HG  GLU A 152     -16.929  14.389  -5.833  1.00  1.28           H  
ATOM   2202 2HG  GLU A 152     -16.332  14.009  -7.449  1.00  1.28           H  
ATOM   2203  N   ALA A 153     -14.673  10.459  -4.110  1.00  1.15           N  
ATOM   2204  CA  ALA A 153     -14.299   9.093  -3.829  1.00  1.15           C  
ATOM   2205  C   ALA A 153     -15.131   8.470  -2.765  1.00  1.15           C  
ATOM   2206  O   ALA A 153     -15.611   9.128  -1.844  1.00  1.15           O  
ATOM   2207  CB  ALA A 153     -12.864   9.010  -3.395  1.00  1.15           C  
ATOM   2208  H   ALA A 153     -15.105  11.057  -3.414  1.00  1.15           H  
ATOM   2209  HA  ALA A 153     -14.441   8.514  -4.735  1.00  1.15           H  
ATOM   2210 1HB  ALA A 153     -12.636   7.967  -3.222  1.00  1.15           H  
ATOM   2211 2HB  ALA A 153     -12.215   9.413  -4.168  1.00  1.15           H  
ATOM   2212 3HB  ALA A 153     -12.749   9.564  -2.476  1.00  1.15           H  
ATOM   2213  N   SER A 154     -15.187   7.165  -2.851  1.00  1.06           N  
ATOM   2214  CA  SER A 154     -15.874   6.369  -1.885  1.00  1.06           C  
ATOM   2215  C   SER A 154     -15.249   6.499  -0.538  1.00  1.06           C  
ATOM   2216  O   SER A 154     -14.022   6.637  -0.416  1.00  1.06           O  
ATOM   2217  CB  SER A 154     -15.752   4.934  -2.305  1.00  1.06           C  
ATOM   2218  OG  SER A 154     -14.379   4.541  -2.300  1.00  1.06           O  
ATOM   2219  H   SER A 154     -14.743   6.703  -3.642  1.00  1.06           H  
ATOM   2220  HA  SER A 154     -16.922   6.683  -1.839  1.00  1.06           H  
ATOM   2221 1HB  SER A 154     -16.294   4.322  -1.606  1.00  1.06           H  
ATOM   2222 2HB  SER A 154     -16.184   4.789  -3.293  1.00  1.06           H  
ATOM   2223  HG  SER A 154     -13.963   5.083  -3.008  1.00  1.06           H  
ATOM   2224  N   ILE A 155     -16.068   6.298   0.470  1.00  1.01           N  
ATOM   2225  CA  ILE A 155     -15.600   6.292   1.818  1.00  1.01           C  
ATOM   2226  C   ILE A 155     -14.550   5.210   2.044  1.00  1.01           C  
ATOM   2227  O   ILE A 155     -13.610   5.452   2.791  1.00  1.01           O  
ATOM   2228  CB  ILE A 155     -16.796   6.188   2.769  1.00  1.01           C  
ATOM   2229  CG1 ILE A 155     -16.337   6.441   4.214  1.00  1.01           C  
ATOM   2230  CG2 ILE A 155     -17.494   4.846   2.611  1.00  1.01           C  
ATOM   2231  CD1 ILE A 155     -15.781   7.825   4.468  1.00  1.01           C  
ATOM   2232  H   ILE A 155     -17.067   6.245   0.285  1.00  1.01           H  
ATOM   2233  HA  ILE A 155     -15.130   7.252   2.010  1.00  1.01           H  
ATOM   2234  HB  ILE A 155     -17.506   6.974   2.517  1.00  1.01           H  
ATOM   2235 1HG1 ILE A 155     -17.181   6.311   4.863  1.00  1.01           H  
ATOM   2236 2HG1 ILE A 155     -15.567   5.709   4.480  1.00  1.01           H  
ATOM   2237 1HG2 ILE A 155     -18.352   4.811   3.260  1.00  1.01           H  
ATOM   2238 2HG2 ILE A 155     -17.823   4.727   1.577  1.00  1.01           H  
ATOM   2239 3HG2 ILE A 155     -16.821   4.039   2.871  1.00  1.01           H  
ATOM   2240 1HD1 ILE A 155     -15.491   7.911   5.520  1.00  1.01           H  
ATOM   2241 2HD1 ILE A 155     -14.908   7.979   3.843  1.00  1.01           H  
ATOM   2242 3HD1 ILE A 155     -16.538   8.569   4.241  1.00  1.01           H  
ATOM   2243  N   SER A 156     -14.621   4.045   1.368  1.00  0.97           N  
ATOM   2244  CA  SER A 156     -13.533   3.100   1.579  1.00  0.97           C  
ATOM   2245  C   SER A 156     -12.199   3.677   1.143  1.00  0.97           C  
ATOM   2246  O   SER A 156     -11.217   3.586   1.881  1.00  0.97           O  
ATOM   2247  CB  SER A 156     -13.719   1.803   0.861  1.00  0.97           C  
ATOM   2248  OG  SER A 156     -12.592   0.997   1.110  1.00  0.97           O  
ATOM   2249  H   SER A 156     -15.404   3.792   0.762  1.00  0.97           H  
ATOM   2250  HA  SER A 156     -13.478   2.884   2.648  1.00  0.97           H  
ATOM   2251 1HB  SER A 156     -14.600   1.319   1.216  1.00  0.97           H  
ATOM   2252 2HB  SER A 156     -13.843   1.967  -0.203  1.00  0.97           H  
ATOM   2253  HG  SER A 156     -12.808   0.118   0.796  1.00  0.97           H  
ATOM   2254  N   LEU A 157     -12.136   4.289  -0.047  1.00  0.95           N  
ATOM   2255  CA  LEU A 157     -10.848   4.833  -0.462  1.00  0.95           C  
ATOM   2256  C   LEU A 157     -10.380   5.868   0.510  1.00  0.95           C  
ATOM   2257  O   LEU A 157      -9.205   5.916   0.881  1.00  0.95           O  
ATOM   2258  CB  LEU A 157     -10.885   5.476  -1.834  1.00  0.95           C  
ATOM   2259  CG  LEU A 157      -9.573   6.129  -2.230  1.00  0.95           C  
ATOM   2260  CD1 LEU A 157      -8.442   5.095  -2.257  1.00  0.95           C  
ATOM   2261  CD2 LEU A 157      -9.747   6.748  -3.543  1.00  0.95           C  
ATOM   2262  H   LEU A 157     -12.965   4.379  -0.648  1.00  0.95           H  
ATOM   2263  HA  LEU A 157     -10.120   4.039  -0.476  1.00  0.95           H  
ATOM   2264 1HB  LEU A 157     -11.150   4.738  -2.579  1.00  0.95           H  
ATOM   2265 2HB  LEU A 157     -11.656   6.249  -1.828  1.00  0.95           H  
ATOM   2266  HG  LEU A 157      -9.313   6.897  -1.495  1.00  0.95           H  
ATOM   2267 1HD1 LEU A 157      -7.515   5.591  -2.533  1.00  0.95           H  
ATOM   2268 2HD1 LEU A 157      -8.330   4.650  -1.266  1.00  0.95           H  
ATOM   2269 3HD1 LEU A 157      -8.668   4.315  -2.981  1.00  0.95           H  
ATOM   2270 1HD2 LEU A 157      -8.849   7.214  -3.807  1.00  0.95           H  
ATOM   2271 2HD2 LEU A 157      -9.999   5.982  -4.270  1.00  0.95           H  
ATOM   2272 3HD2 LEU A 157     -10.519   7.478  -3.500  1.00  0.95           H  
ATOM   2273  N   ALA A 158     -11.286   6.742   0.885  1.00  0.95           N  
ATOM   2274  CA  ALA A 158     -10.929   7.797   1.776  1.00  0.95           C  
ATOM   2275  C   ALA A 158     -10.409   7.273   3.109  1.00  0.95           C  
ATOM   2276  O   ALA A 158      -9.417   7.792   3.618  1.00  0.95           O  
ATOM   2277  CB  ALA A 158     -12.117   8.653   1.963  1.00  0.95           C  
ATOM   2278  H   ALA A 158     -12.246   6.661   0.542  1.00  0.95           H  
ATOM   2279  HA  ALA A 158     -10.132   8.368   1.310  1.00  0.95           H  
ATOM   2280 1HB  ALA A 158     -11.844   9.462   2.572  1.00  0.95           H  
ATOM   2281 2HB  ALA A 158     -12.444   9.000   0.990  1.00  0.95           H  
ATOM   2282 3HB  ALA A 158     -12.906   8.077   2.428  1.00  0.95           H  
ATOM   2283  N   ASP A 159     -11.038   6.213   3.651  1.00  0.96           N  
ATOM   2284  CA  ASP A 159     -10.574   5.602   4.897  1.00  0.96           C  
ATOM   2285  C   ASP A 159      -9.185   5.013   4.724  1.00  0.96           C  
ATOM   2286  O   ASP A 159      -8.353   5.086   5.624  1.00  0.96           O  
ATOM   2287  CB  ASP A 159     -11.505   4.474   5.378  1.00  0.96           C  
ATOM   2288  CG  ASP A 159     -12.857   4.885   6.025  1.00  0.96           C  
ATOM   2289  OD1 ASP A 159     -13.054   6.024   6.359  1.00  0.96           O  
ATOM   2290  OD2 ASP A 159     -13.686   3.990   6.218  1.00  0.96           O  
ATOM   2291  H   ASP A 159     -11.864   5.832   3.196  1.00  0.96           H  
ATOM   2292  HA  ASP A 159     -10.525   6.371   5.665  1.00  0.96           H  
ATOM   2293 1HB  ASP A 159     -11.733   3.841   4.517  1.00  0.96           H  
ATOM   2294 2HB  ASP A 159     -10.962   3.854   6.087  1.00  0.96           H  
ATOM   2295  N   LEU A 160      -8.923   4.426   3.556  1.00  0.98           N  
ATOM   2296  CA  LEU A 160      -7.608   3.868   3.287  1.00  0.98           C  
ATOM   2297  C   LEU A 160      -6.553   4.971   3.249  1.00  0.98           C  
ATOM   2298  O   LEU A 160      -5.471   4.832   3.822  1.00  0.98           O  
ATOM   2299  CB  LEU A 160      -7.629   3.132   1.944  1.00  0.98           C  
ATOM   2300  CG  LEU A 160      -8.395   1.822   1.865  1.00  0.98           C  
ATOM   2301  CD1 LEU A 160      -8.520   1.412   0.394  1.00  0.98           C  
ATOM   2302  CD2 LEU A 160      -7.623   0.772   2.642  1.00  0.98           C  
ATOM   2303  H   LEU A 160      -9.657   4.355   2.849  1.00  0.98           H  
ATOM   2304  HA  LEU A 160      -7.355   3.169   4.081  1.00  0.98           H  
ATOM   2305 1HB  LEU A 160      -8.033   3.791   1.191  1.00  0.98           H  
ATOM   2306 2HB  LEU A 160      -6.632   2.915   1.680  1.00  0.98           H  
ATOM   2307  HG  LEU A 160      -9.392   1.938   2.284  1.00  0.98           H  
ATOM   2308 1HD1 LEU A 160      -9.050   0.481   0.303  1.00  0.98           H  
ATOM   2309 2HD1 LEU A 160      -9.052   2.167  -0.140  1.00  0.98           H  
ATOM   2310 3HD1 LEU A 160      -7.538   1.305  -0.033  1.00  0.98           H  
ATOM   2311 1HD2 LEU A 160      -8.136  -0.176   2.592  1.00  0.98           H  
ATOM   2312 2HD2 LEU A 160      -6.625   0.665   2.204  1.00  0.98           H  
ATOM   2313 3HD2 LEU A 160      -7.535   1.082   3.682  1.00  0.98           H  
ATOM   2314  N   CYS A 161      -6.900   6.088   2.604  1.00  1.02           N  
ATOM   2315  CA  CYS A 161      -6.015   7.240   2.501  1.00  1.02           C  
ATOM   2316  C   CYS A 161      -5.782   8.006   3.796  1.00  1.02           C  
ATOM   2317  O   CYS A 161      -4.657   8.435   4.077  1.00  1.02           O  
ATOM   2318  CB  CYS A 161      -6.554   8.229   1.481  1.00  1.02           C  
ATOM   2319  SG  CYS A 161      -6.376   7.773  -0.236  1.00  1.02           S  
ATOM   2320  H   CYS A 161      -7.808   6.123   2.143  1.00  1.02           H  
ATOM   2321  HA  CYS A 161      -5.052   6.877   2.146  1.00  1.02           H  
ATOM   2322 1HB  CYS A 161      -7.617   8.362   1.668  1.00  1.02           H  
ATOM   2323 2HB  CYS A 161      -6.093   9.167   1.642  1.00  1.02           H  
ATOM   2324  N   PHE A 162      -6.835   8.174   4.590  1.00  1.08           N  
ATOM   2325  CA  PHE A 162      -6.760   8.944   5.818  1.00  1.08           C  
ATOM   2326  C   PHE A 162      -7.350   8.164   7.005  1.00  1.08           C  
ATOM   2327  O   PHE A 162      -8.404   8.537   7.535  1.00  1.08           O  
ATOM   2328  CB  PHE A 162      -7.502  10.265   5.607  1.00  1.08           C  
ATOM   2329  CG  PHE A 162      -6.959  11.048   4.466  1.00  1.08           C  
ATOM   2330  CD1 PHE A 162      -7.552  10.974   3.217  1.00  1.08           C  
ATOM   2331  CD2 PHE A 162      -5.836  11.825   4.619  1.00  1.08           C  
ATOM   2332  CE1 PHE A 162      -7.008  11.664   2.154  1.00  1.08           C  
ATOM   2333  CE2 PHE A 162      -5.299  12.513   3.553  1.00  1.08           C  
ATOM   2334  CZ  PHE A 162      -5.882  12.424   2.327  1.00  1.08           C  
ATOM   2335  H   PHE A 162      -7.734   7.791   4.307  1.00  1.08           H  
ATOM   2336  HA  PHE A 162      -5.721   9.187   6.020  1.00  1.08           H  
ATOM   2337 1HB  PHE A 162      -8.525  10.062   5.392  1.00  1.08           H  
ATOM   2338 2HB  PHE A 162      -7.458  10.878   6.512  1.00  1.08           H  
ATOM   2339  HD1 PHE A 162      -8.445  10.351   3.080  1.00  1.08           H  
ATOM   2340  HD2 PHE A 162      -5.365  11.884   5.602  1.00  1.08           H  
ATOM   2341  HE1 PHE A 162      -7.457  11.602   1.181  1.00  1.08           H  
ATOM   2342  HE2 PHE A 162      -4.402  13.124   3.687  1.00  1.08           H  
ATOM   2343  HZ  PHE A 162      -5.456  12.963   1.494  1.00  1.08           H  
ATOM   2344  N   PRO A 163      -6.701   7.076   7.445  1.00  1.14           N  
ATOM   2345  CA  PRO A 163      -7.211   6.180   8.446  1.00  1.14           C  
ATOM   2346  C   PRO A 163      -7.284   6.885   9.766  1.00  1.14           C  
ATOM   2347  O   PRO A 163      -6.466   7.760  10.054  1.00  1.14           O  
ATOM   2348  CB  PRO A 163      -6.183   5.047   8.460  1.00  1.14           C  
ATOM   2349  CG  PRO A 163      -4.908   5.681   7.945  1.00  1.14           C  
ATOM   2350  CD  PRO A 163      -5.366   6.712   6.936  1.00  1.14           C  
ATOM   2351  HA  PRO A 163      -8.204   5.817   8.133  1.00  1.14           H  
ATOM   2352 1HB  PRO A 163      -6.084   4.643   9.479  1.00  1.14           H  
ATOM   2353 2HB  PRO A 163      -6.533   4.225   7.816  1.00  1.14           H  
ATOM   2354 1HG  PRO A 163      -4.342   6.123   8.773  1.00  1.14           H  
ATOM   2355 2HG  PRO A 163      -4.264   4.915   7.488  1.00  1.14           H  
ATOM   2356 1HD  PRO A 163      -4.670   7.551   6.939  1.00  1.14           H  
ATOM   2357 2HD  PRO A 163      -5.451   6.235   5.953  1.00  1.14           H  
ATOM   2358  N   ASN A 164      -8.256   6.486  10.569  1.00  1.21           N  
ATOM   2359  CA  ASN A 164      -8.500   6.995  11.916  1.00  1.21           C  
ATOM   2360  C   ASN A 164      -8.951   8.466  11.956  1.00  1.21           C  
ATOM   2361  O   ASN A 164      -9.127   9.023  13.040  1.00  1.21           O  
ATOM   2362  CB  ASN A 164      -7.263   6.811  12.781  1.00  1.21           C  
ATOM   2363  CG  ASN A 164      -6.841   5.368  12.880  1.00  1.21           C  
ATOM   2364  OD1 ASN A 164      -7.678   4.466  12.997  1.00  1.21           O  
ATOM   2365  ND2 ASN A 164      -5.554   5.133  12.826  1.00  1.21           N  
ATOM   2366  H   ASN A 164      -8.881   5.770  10.224  1.00  1.21           H  
ATOM   2367  HA  ASN A 164      -9.310   6.409  12.352  1.00  1.21           H  
ATOM   2368 1HB  ASN A 164      -6.432   7.408  12.419  1.00  1.21           H  
ATOM   2369 2HB  ASN A 164      -7.487   7.166  13.786  1.00  1.21           H  
ATOM   2370 1HD2 ASN A 164      -5.213   4.194  12.884  1.00  1.21           H  
ATOM   2371 2HD2 ASN A 164      -4.911   5.894  12.727  1.00  1.21           H  
ATOM   2372  N   GLU A 165      -9.204   9.074  10.794  1.00  1.29           N  
ATOM   2373  CA  GLU A 165      -9.725  10.432  10.746  1.00  1.29           C  
ATOM   2374  C   GLU A 165     -11.240  10.407  10.616  1.00  1.29           C  
ATOM   2375  O   GLU A 165     -11.812   9.537   9.956  1.00  1.29           O  
ATOM   2376  CB  GLU A 165      -9.049  11.242   9.636  1.00  1.29           C  
ATOM   2377  CG  GLU A 165      -9.481  12.717   9.539  1.00  1.29           C  
ATOM   2378  CD  GLU A 165      -8.637  13.503   8.555  1.00  1.29           C  
ATOM   2379  OE1 GLU A 165      -7.643  12.979   8.116  1.00  1.29           O  
ATOM   2380  OE2 GLU A 165      -8.978  14.629   8.248  1.00  1.29           O  
ATOM   2381  H   GLU A 165      -9.009   8.609   9.905  1.00  1.29           H  
ATOM   2382  HA  GLU A 165      -9.486  10.923  11.689  1.00  1.29           H  
ATOM   2383 1HB  GLU A 165      -7.969  11.213   9.775  1.00  1.29           H  
ATOM   2384 2HB  GLU A 165      -9.260  10.774   8.676  1.00  1.29           H  
ATOM   2385 1HG  GLU A 165     -10.522  12.762   9.217  1.00  1.29           H  
ATOM   2386 2HG  GLU A 165      -9.413  13.174  10.523  1.00  1.29           H  
ATOM   2387  N   HIS A 166     -11.913  11.351  11.256  1.00  1.38           N  
ATOM   2388  CA  HIS A 166     -13.370  11.405  11.178  1.00  1.38           C  
ATOM   2389  C   HIS A 166     -13.825  11.972   9.838  1.00  1.38           C  
ATOM   2390  O   HIS A 166     -14.222  13.129   9.735  1.00  1.38           O  
ATOM   2391  CB  HIS A 166     -13.942  12.257  12.310  1.00  1.38           C  
ATOM   2392  CG  HIS A 166     -13.716  11.687  13.682  1.00  1.38           C  
ATOM   2393  ND1 HIS A 166     -14.262  10.487  14.090  1.00  1.38           N  
ATOM   2394  CD2 HIS A 166     -13.008  12.156  14.737  1.00  1.38           C  
ATOM   2395  CE1 HIS A 166     -13.899  10.243  15.338  1.00  1.38           C  
ATOM   2396  NE2 HIS A 166     -13.139  11.240  15.753  1.00  1.38           N  
ATOM   2397  H   HIS A 166     -11.410  12.041  11.794  1.00  1.38           H  
ATOM   2398  HA  HIS A 166     -13.780  10.399  11.268  1.00  1.38           H  
ATOM   2399 1HB  HIS A 166     -13.495  13.252  12.275  1.00  1.38           H  
ATOM   2400 2HB  HIS A 166     -15.016  12.377  12.162  1.00  1.38           H  
ATOM   2401  HD2 HIS A 166     -12.442  13.087  14.774  1.00  1.38           H  
ATOM   2402  HE1 HIS A 166     -14.179   9.368  15.924  1.00  1.38           H  
ATOM   2403  HE2 HIS A 166     -12.719  11.322  16.668  1.00  1.38           H  
ATOM   2404  N   LEU A 167     -13.725  11.141   8.813  1.00  1.49           N  
ATOM   2405  CA  LEU A 167     -14.022  11.534   7.445  1.00  1.49           C  
ATOM   2406  C   LEU A 167     -15.519  11.500   7.181  1.00  1.49           C  
ATOM   2407  O   LEU A 167     -16.208  10.581   7.624  1.00  1.49           O  
ATOM   2408  CB  LEU A 167     -13.372  10.533   6.498  1.00  1.49           C  
ATOM   2409  CG  LEU A 167     -11.861  10.376   6.607  1.00  1.49           C  
ATOM   2410  CD1 LEU A 167     -11.465   9.266   5.720  1.00  1.49           C  
ATOM   2411  CD2 LEU A 167     -11.148  11.675   6.259  1.00  1.49           C  
ATOM   2412  H   LEU A 167     -13.361  10.209   9.013  1.00  1.49           H  
ATOM   2413  HA  LEU A 167     -13.647  12.540   7.269  1.00  1.49           H  
ATOM   2414 1HB  LEU A 167     -13.813   9.552   6.677  1.00  1.49           H  
ATOM   2415 2HB  LEU A 167     -13.606  10.826   5.484  1.00  1.49           H  
ATOM   2416  HG  LEU A 167     -11.601  10.092   7.612  1.00  1.49           H  
ATOM   2417 1HD1 LEU A 167     -10.409   9.088   5.797  1.00  1.49           H  
ATOM   2418 2HD1 LEU A 167     -11.999   8.357   6.015  1.00  1.49           H  
ATOM   2419 3HD1 LEU A 167     -11.716   9.515   4.725  1.00  1.49           H  
ATOM   2420 1HD2 LEU A 167     -10.076  11.541   6.351  1.00  1.49           H  
ATOM   2421 2HD2 LEU A 167     -11.383  11.981   5.251  1.00  1.49           H  
ATOM   2422 3HD2 LEU A 167     -11.464  12.440   6.949  1.00  1.49           H  
ATOM   2423  N   ASP A 168     -16.015  12.469   6.420  1.00  1.60           N  
ATOM   2424  CA  ASP A 168     -17.417  12.472   6.007  1.00  1.60           C  
ATOM   2425  C   ASP A 168     -17.648  13.357   4.784  1.00  1.60           C  
ATOM   2426  O   ASP A 168     -16.733  14.060   4.316  1.00  1.60           O  
ATOM   2427  CB  ASP A 168     -18.347  12.899   7.160  1.00  1.60           C  
ATOM   2428  CG  ASP A 168     -18.132  14.322   7.687  1.00  1.60           C  
ATOM   2429  OD1 ASP A 168     -18.196  15.282   6.915  1.00  1.60           O  
ATOM   2430  OD2 ASP A 168     -17.915  14.449   8.870  1.00  1.60           O  
ATOM   2431  H   ASP A 168     -15.400  13.203   6.110  1.00  1.60           H  
ATOM   2432  HA  ASP A 168     -17.692  11.451   5.730  1.00  1.60           H  
ATOM   2433 1HB  ASP A 168     -19.377  12.812   6.844  1.00  1.60           H  
ATOM   2434 2HB  ASP A 168     -18.222  12.203   7.994  1.00  1.60           H  
ATOM   2435  N   GLY A 169     -18.910  13.382   4.344  1.00  1.72           N  
ATOM   2436  CA  GLY A 169     -19.382  14.136   3.186  1.00  1.72           C  
ATOM   2437  C   GLY A 169     -19.084  15.637   3.159  1.00  1.72           C  
ATOM   2438  O   GLY A 169     -19.035  16.224   2.076  1.00  1.72           O  
ATOM   2439  H   GLY A 169     -19.598  12.790   4.810  1.00  1.72           H  
ATOM   2440 1HA  GLY A 169     -18.982  13.686   2.288  1.00  1.72           H  
ATOM   2441 2HA  GLY A 169     -20.459  14.004   3.126  1.00  1.72           H  
ATOM   2442  N   ASN A 170     -18.941  16.283   4.322  1.00  1.86           N  
ATOM   2443  CA  ASN A 170     -18.676  17.721   4.326  1.00  1.86           C  
ATOM   2444  C   ASN A 170     -17.243  18.059   4.731  1.00  1.86           C  
ATOM   2445  O   ASN A 170     -16.895  19.236   4.866  1.00  1.86           O  
ATOM   2446  CB  ASN A 170     -19.640  18.443   5.245  1.00  1.86           C  
ATOM   2447  CG  ASN A 170     -21.072  18.397   4.776  1.00  1.86           C  
ATOM   2448  OD1 ASN A 170     -21.362  18.462   3.577  1.00  1.86           O  
ATOM   2449  ND2 ASN A 170     -21.978  18.323   5.713  1.00  1.86           N  
ATOM   2450  H   ASN A 170     -18.939  15.772   5.215  1.00  1.86           H  
ATOM   2451  HA  ASN A 170     -18.816  18.102   3.315  1.00  1.86           H  
ATOM   2452 1HB  ASN A 170     -19.583  17.987   6.239  1.00  1.86           H  
ATOM   2453 2HB  ASN A 170     -19.334  19.483   5.346  1.00  1.86           H  
ATOM   2454 1HD2 ASN A 170     -22.951  18.309   5.472  1.00  1.86           H  
ATOM   2455 2HD2 ASN A 170     -21.694  18.301   6.672  1.00  1.86           H  
ATOM   2456  N   HIS A 171     -16.425  17.035   4.952  1.00  2.01           N  
ATOM   2457  CA  HIS A 171     -15.065  17.216   5.440  1.00  2.01           C  
ATOM   2458  C   HIS A 171     -14.008  17.112   4.344  1.00  2.01           C  
ATOM   2459  O   HIS A 171     -13.118  17.957   4.239  1.00  2.01           O  
ATOM   2460  CB  HIS A 171     -14.780  16.184   6.541  1.00  2.01           C  
ATOM   2461  CG  HIS A 171     -13.447  16.313   7.238  1.00  2.01           C  
ATOM   2462  ND1 HIS A 171     -13.079  17.433   7.960  1.00  2.01           N  
ATOM   2463  CD2 HIS A 171     -12.416  15.452   7.330  1.00  2.01           C  
ATOM   2464  CE1 HIS A 171     -11.861  17.243   8.460  1.00  2.01           C  
ATOM   2465  NE2 HIS A 171     -11.444  16.045   8.091  1.00  2.01           N  
ATOM   2466  H   HIS A 171     -16.757  16.083   4.798  1.00  2.01           H  
ATOM   2467  HA  HIS A 171     -14.975  18.206   5.883  1.00  2.01           H  
ATOM   2468 1HB  HIS A 171     -15.568  16.237   7.297  1.00  2.01           H  
ATOM   2469 2HB  HIS A 171     -14.829  15.189   6.108  1.00  2.01           H  
ATOM   2470  HD2 HIS A 171     -12.368  14.477   6.882  1.00  2.01           H  
ATOM   2471  HE1 HIS A 171     -11.302  17.953   9.069  1.00  2.01           H  
ATOM   2472  HE2 HIS A 171     -10.537  15.594   8.315  1.00  2.01           H  
ATOM   2473  N   GLY A 172     -14.078  16.058   3.536  1.00  2.16           N  
ATOM   2474  CA  GLY A 172     -13.000  15.821   2.567  1.00  2.16           C  
ATOM   2475  C   GLY A 172     -11.718  15.634   3.382  1.00  2.16           C  
ATOM   2476  O   GLY A 172     -11.758  14.960   4.409  1.00  2.16           O  
ATOM   2477  H   GLY A 172     -14.859  15.403   3.635  1.00  2.16           H  
ATOM   2478 1HA  GLY A 172     -13.212  14.942   1.963  1.00  2.16           H  
ATOM   2479 2HA  GLY A 172     -12.901  16.668   1.888  1.00  2.16           H  
ATOM   2480  N   HIS A 173     -10.591  16.216   2.966  1.00  2.25           N  
ATOM   2481  CA  HIS A 173      -9.378  16.069   3.782  1.00  2.25           C  
ATOM   2482  C   HIS A 173      -8.455  17.284   3.753  1.00  2.25           C  
ATOM   2483  O   HIS A 173      -7.247  17.118   3.804  1.00  2.25           O  
ATOM   2484  CB  HIS A 173      -8.571  14.858   3.363  1.00  2.25           C  
ATOM   2485  CG  HIS A 173      -8.234  14.923   1.997  1.00  2.25           C  
ATOM   2486  ND1 HIS A 173      -7.147  15.620   1.522  1.00  2.25           N  
ATOM   2487  CD2 HIS A 173      -8.831  14.386   0.956  1.00  2.25           C  
ATOM   2488  CE1 HIS A 173      -7.105  15.509   0.224  1.00  2.25           C  
ATOM   2489  NE2 HIS A 173      -8.123  14.755  -0.153  1.00  2.25           N  
ATOM   2490  H   HIS A 173     -10.555  16.735   2.084  1.00  2.25           H  
ATOM   2491  HA  HIS A 173      -9.671  15.923   4.824  1.00  2.25           H  
ATOM   2492 1HB  HIS A 173      -7.655  14.798   3.951  1.00  2.25           H  
ATOM   2493 2HB  HIS A 173      -9.144  13.947   3.545  1.00  2.25           H  
ATOM   2494  HD1 HIS A 173      -6.489  16.149   2.069  1.00  2.25           H  
ATOM   2495  HD2 HIS A 173      -9.719  13.768   0.896  1.00  2.25           H  
ATOM   2496  HE1 HIS A 173      -6.317  16.000  -0.351  1.00  2.25           H  
ATOM   2497  N   ASP A 174      -9.016  18.482   3.677  1.00  2.24           N  
ATOM   2498  CA  ASP A 174      -8.273  19.759   3.618  1.00  2.24           C  
ATOM   2499  C   ASP A 174      -7.053  19.878   2.609  1.00  2.24           C  
ATOM   2500  O   ASP A 174      -7.337  20.189   1.454  1.00  2.24           O  
ATOM   2501  CB  ASP A 174      -7.981  20.236   5.043  1.00  2.24           C  
ATOM   2502  CG  ASP A 174      -9.206  20.732   5.759  1.00  2.24           C  
ATOM   2503  OD1 ASP A 174     -10.186  20.971   5.112  1.00  2.24           O  
ATOM   2504  OD2 ASP A 174      -9.155  20.859   6.958  1.00  2.24           O  
ATOM   2505  H   ASP A 174     -10.029  18.515   3.663  1.00  2.24           H  
ATOM   2506  HA  ASP A 174      -8.995  20.494   3.259  1.00  2.24           H  
ATOM   2507 1HB  ASP A 174      -7.625  19.406   5.643  1.00  2.24           H  
ATOM   2508 2HB  ASP A 174      -7.238  21.035   5.037  1.00  2.24           H  
ATOM   2509  N   PRO A 175      -5.721  19.693   2.933  1.00  2.11           N  
ATOM   2510  CA  PRO A 175      -4.607  20.047   2.041  1.00  2.11           C  
ATOM   2511  C   PRO A 175      -4.588  19.404   0.654  1.00  2.11           C  
ATOM   2512  O   PRO A 175      -5.108  18.313   0.414  1.00  2.11           O  
ATOM   2513  CB  PRO A 175      -3.372  19.566   2.810  1.00  2.11           C  
ATOM   2514  CG  PRO A 175      -3.766  19.551   4.234  1.00  2.11           C  
ATOM   2515  CD  PRO A 175      -5.193  19.112   4.238  1.00  2.11           C  
ATOM   2516  HA  PRO A 175      -4.581  21.140   1.939  1.00  2.11           H  
ATOM   2517 1HB  PRO A 175      -3.082  18.568   2.448  1.00  2.11           H  
ATOM   2518 2HB  PRO A 175      -2.520  20.228   2.607  1.00  2.11           H  
ATOM   2519 1HG  PRO A 175      -3.114  18.858   4.788  1.00  2.11           H  
ATOM   2520 2HG  PRO A 175      -3.626  20.544   4.678  1.00  2.11           H  
ATOM   2521 1HD  PRO A 175      -5.191  18.026   4.232  1.00  2.11           H  
ATOM   2522 2HD  PRO A 175      -5.574  19.520   5.127  1.00  2.11           H  
ATOM   2523  N   ASN A 176      -3.894  20.093  -0.258  1.00  1.90           N  
ATOM   2524  CA  ASN A 176      -3.737  19.727  -1.675  1.00  1.90           C  
ATOM   2525  C   ASN A 176      -2.754  18.565  -1.873  1.00  1.90           C  
ATOM   2526  O   ASN A 176      -1.685  18.697  -2.502  1.00  1.90           O  
ATOM   2527  CB  ASN A 176      -3.215  20.972  -2.377  1.00  1.90           C  
ATOM   2528  CG  ASN A 176      -4.243  22.068  -2.451  1.00  1.90           C  
ATOM   2529  OD1 ASN A 176      -4.167  23.069  -1.721  1.00  1.90           O  
ATOM   2530  ND2 ASN A 176      -5.192  21.903  -3.324  1.00  1.90           N  
ATOM   2531  H   ASN A 176      -3.469  20.958   0.037  1.00  1.90           H  
ATOM   2532  HA  ASN A 176      -4.707  19.428  -2.082  1.00  1.90           H  
ATOM   2533 1HB  ASN A 176      -2.371  21.352  -1.802  1.00  1.90           H  
ATOM   2534 2HB  ASN A 176      -2.827  20.746  -3.357  1.00  1.90           H  
ATOM   2535 1HD2 ASN A 176      -5.902  22.594  -3.433  1.00  1.90           H  
ATOM   2536 2HD2 ASN A 176      -5.168  21.066  -3.903  1.00  1.90           H  
ATOM   2537  N   ASP A 177      -3.142  17.426  -1.292  1.00  1.63           N  
ATOM   2538  CA  ASP A 177      -2.338  16.216  -1.262  1.00  1.63           C  
ATOM   2539  C   ASP A 177      -2.757  14.975  -2.047  1.00  1.63           C  
ATOM   2540  O   ASP A 177      -1.947  14.045  -2.122  1.00  1.63           O  
ATOM   2541  CB  ASP A 177      -2.114  15.818   0.198  1.00  1.63           C  
ATOM   2542  CG  ASP A 177      -1.156  16.795   0.978  1.00  1.63           C  
ATOM   2543  OD1 ASP A 177      -0.301  17.452   0.365  1.00  1.63           O  
ATOM   2544  OD2 ASP A 177      -1.292  16.865   2.172  1.00  1.63           O  
ATOM   2545  H   ASP A 177      -4.042  17.443  -0.811  1.00  1.63           H  
ATOM   2546  HA  ASP A 177      -1.379  16.485  -1.654  1.00  1.63           H  
ATOM   2547 1HB  ASP A 177      -3.082  15.802   0.712  1.00  1.63           H  
ATOM   2548 2HB  ASP A 177      -1.706  14.809   0.242  1.00  1.63           H  
ATOM   2549  N   VAL A 178      -3.954  14.906  -2.640  1.00  1.37           N  
ATOM   2550  CA  VAL A 178      -4.296  13.617  -3.249  1.00  1.37           C  
ATOM   2551  C   VAL A 178      -4.255  13.611  -4.749  1.00  1.37           C  
ATOM   2552  O   VAL A 178      -4.886  14.418  -5.430  1.00  1.37           O  
ATOM   2553  CB  VAL A 178      -5.657  13.079  -2.759  1.00  1.37           C  
ATOM   2554  CG1 VAL A 178      -6.011  11.778  -3.476  1.00  1.37           C  
ATOM   2555  CG2 VAL A 178      -5.548  12.806  -1.298  1.00  1.37           C  
ATOM   2556  H   VAL A 178      -4.616  15.685  -2.679  1.00  1.37           H  
ATOM   2557  HA  VAL A 178      -3.567  12.885  -2.914  1.00  1.37           H  
ATOM   2558  HB  VAL A 178      -6.444  13.814  -2.956  1.00  1.37           H  
ATOM   2559 1HG1 VAL A 178      -6.963  11.401  -3.103  1.00  1.37           H  
ATOM   2560 2HG1 VAL A 178      -6.087  11.951  -4.545  1.00  1.37           H  
ATOM   2561 3HG1 VAL A 178      -5.230  11.046  -3.288  1.00  1.37           H  
ATOM   2562 1HG2 VAL A 178      -6.496  12.418  -0.930  1.00  1.37           H  
ATOM   2563 2HG2 VAL A 178      -4.764  12.081  -1.135  1.00  1.37           H  
ATOM   2564 3HG2 VAL A 178      -5.296  13.717  -0.783  1.00  1.37           H  
ATOM   2565  N   LEU A 179      -3.479  12.672  -5.238  1.00  1.17           N  
ATOM   2566  CA  LEU A 179      -3.306  12.450  -6.649  1.00  1.17           C  
ATOM   2567  C   LEU A 179      -4.113  11.287  -7.129  1.00  1.17           C  
ATOM   2568  O   LEU A 179      -4.012  10.184  -6.605  1.00  1.17           O  
ATOM   2569  CB  LEU A 179      -1.844  12.223  -6.989  1.00  1.17           C  
ATOM   2570  CG  LEU A 179      -1.555  11.669  -8.404  1.00  1.17           C  
ATOM   2571  CD1 LEU A 179      -1.953  12.616  -9.496  1.00  1.17           C  
ATOM   2572  CD2 LEU A 179      -0.080  11.356  -8.500  1.00  1.17           C  
ATOM   2573  H   LEU A 179      -3.015  12.052  -4.568  1.00  1.17           H  
ATOM   2574  HA  LEU A 179      -3.644  13.341  -7.179  1.00  1.17           H  
ATOM   2575 1HB  LEU A 179      -1.327  13.153  -6.883  1.00  1.17           H  
ATOM   2576 2HB  LEU A 179      -1.448  11.547  -6.290  1.00  1.17           H  
ATOM   2577  HG  LEU A 179      -2.132  10.774  -8.535  1.00  1.17           H  
ATOM   2578 1HD1 LEU A 179      -1.739  12.155 -10.457  1.00  1.17           H  
ATOM   2579 2HD1 LEU A 179      -3.003  12.842  -9.435  1.00  1.17           H  
ATOM   2580 3HD1 LEU A 179      -1.415  13.485  -9.419  1.00  1.17           H  
ATOM   2581 1HD2 LEU A 179       0.146  10.962  -9.471  1.00  1.17           H  
ATOM   2582 2HD2 LEU A 179       0.472  12.263  -8.353  1.00  1.17           H  
ATOM   2583 3HD2 LEU A 179       0.192  10.629  -7.741  1.00  1.17           H  
ATOM   2584  N   PHE A 180      -4.917  11.536  -8.132  1.00  1.04           N  
ATOM   2585  CA  PHE A 180      -5.704  10.492  -8.733  1.00  1.04           C  
ATOM   2586  C   PHE A 180      -5.151  10.296 -10.119  1.00  1.04           C  
ATOM   2587  O   PHE A 180      -5.154  11.240 -10.905  1.00  1.04           O  
ATOM   2588  CB  PHE A 180      -7.154  10.915  -8.900  1.00  1.04           C  
ATOM   2589  CG  PHE A 180      -7.865  11.251  -7.677  1.00  1.04           C  
ATOM   2590  CD1 PHE A 180      -7.762  12.532  -7.171  1.00  1.04           C  
ATOM   2591  CD2 PHE A 180      -8.661  10.336  -7.039  1.00  1.04           C  
ATOM   2592  CE1 PHE A 180      -8.444  12.879  -6.062  1.00  1.04           C  
ATOM   2593  CE2 PHE A 180      -9.348  10.686  -5.924  1.00  1.04           C  
ATOM   2594  CZ  PHE A 180      -9.232  11.963  -5.453  1.00  1.04           C  
ATOM   2595  H   PHE A 180      -4.972  12.477  -8.493  1.00  1.04           H  
ATOM   2596  HA  PHE A 180      -5.612   9.565  -8.167  1.00  1.04           H  
ATOM   2597 1HB  PHE A 180      -7.201  11.777  -9.567  1.00  1.04           H  
ATOM   2598 2HB  PHE A 180      -7.697  10.103  -9.389  1.00  1.04           H  
ATOM   2599  HD1 PHE A 180      -7.132  13.267  -7.676  1.00  1.04           H  
ATOM   2600  HD2 PHE A 180      -8.744   9.335  -7.443  1.00  1.04           H  
ATOM   2601  HE1 PHE A 180      -8.374  13.892  -5.655  1.00  1.04           H  
ATOM   2602  HE2 PHE A 180      -9.992   9.965  -5.415  1.00  1.04           H  
ATOM   2603  HZ  PHE A 180      -9.762  12.257  -4.608  1.00  1.04           H  
ATOM   2604  N   ILE A 181      -4.673   9.104 -10.413  1.00  0.99           N  
ATOM   2605  CA  ILE A 181      -4.155   8.798 -11.728  1.00  0.99           C  
ATOM   2606  C   ILE A 181      -5.052   7.784 -12.382  1.00  0.99           C  
ATOM   2607  O   ILE A 181      -5.049   6.606 -12.012  1.00  0.99           O  
ATOM   2608  CB  ILE A 181      -2.768   8.173 -11.654  1.00  0.99           C  
ATOM   2609  CG1 ILE A 181      -1.831   9.022 -11.010  1.00  0.99           C  
ATOM   2610  CG2 ILE A 181      -2.290   7.825 -12.960  1.00  0.99           C  
ATOM   2611  CD1 ILE A 181      -0.552   8.352 -10.872  1.00  0.99           C  
ATOM   2612  H   ILE A 181      -4.662   8.380  -9.703  1.00  0.99           H  
ATOM   2613  HA  ILE A 181      -4.131   9.702 -12.336  1.00  0.99           H  
ATOM   2614  HB  ILE A 181      -2.840   7.278 -11.068  1.00  0.99           H  
ATOM   2615 1HG1 ILE A 181      -1.707   9.944 -11.575  1.00  0.99           H  
ATOM   2616 2HG1 ILE A 181      -2.198   9.253 -10.034  1.00  0.99           H  
ATOM   2617 1HG2 ILE A 181      -1.331   7.354 -12.880  1.00  0.99           H  
ATOM   2618 2HG2 ILE A 181      -2.997   7.138 -13.434  1.00  0.99           H  
ATOM   2619 3HG2 ILE A 181      -2.205   8.745 -13.524  1.00  0.99           H  
ATOM   2620 1HD1 ILE A 181       0.144   8.993 -10.372  1.00  0.99           H  
ATOM   2621 2HD1 ILE A 181      -0.704   7.440 -10.296  1.00  0.99           H  
ATOM   2622 3HD1 ILE A 181      -0.160   8.103 -11.852  1.00  0.99           H  
ATOM   2623  N   GLY A 182      -5.856   8.205 -13.334  1.00  1.00           N  
ATOM   2624  CA  GLY A 182      -6.749   7.226 -13.899  1.00  1.00           C  
ATOM   2625  C   GLY A 182      -6.080   6.620 -15.094  1.00  1.00           C  
ATOM   2626  O   GLY A 182      -5.483   7.331 -15.902  1.00  1.00           O  
ATOM   2627  H   GLY A 182      -5.839   9.175 -13.648  1.00  1.00           H  
ATOM   2628 1HA  GLY A 182      -6.946   6.451 -13.173  1.00  1.00           H  
ATOM   2629 2HA  GLY A 182      -7.695   7.683 -14.152  1.00  1.00           H  
ATOM   2630  N   PHE A 183      -6.202   5.319 -15.266  1.00  1.06           N  
ATOM   2631  CA  PHE A 183      -5.522   4.742 -16.401  1.00  1.06           C  
ATOM   2632  C   PHE A 183      -6.353   4.630 -17.639  1.00  1.06           C  
ATOM   2633  O   PHE A 183      -7.557   4.366 -17.596  1.00  1.06           O  
ATOM   2634  CB  PHE A 183      -4.947   3.419 -16.022  1.00  1.06           C  
ATOM   2635  CG  PHE A 183      -3.821   3.614 -15.095  1.00  1.06           C  
ATOM   2636  CD1 PHE A 183      -3.970   3.482 -13.728  1.00  1.06           C  
ATOM   2637  CD2 PHE A 183      -2.599   3.956 -15.590  1.00  1.06           C  
ATOM   2638  CE1 PHE A 183      -2.927   3.675 -12.892  1.00  1.06           C  
ATOM   2639  CE2 PHE A 183      -1.559   4.138 -14.757  1.00  1.06           C  
ATOM   2640  CZ  PHE A 183      -1.718   4.003 -13.402  1.00  1.06           C  
ATOM   2641  H   PHE A 183      -6.697   4.711 -14.607  1.00  1.06           H  
ATOM   2642  HA  PHE A 183      -4.674   5.384 -16.645  1.00  1.06           H  
ATOM   2643 1HB  PHE A 183      -5.706   2.810 -15.540  1.00  1.06           H  
ATOM   2644 2HB  PHE A 183      -4.597   2.899 -16.910  1.00  1.06           H  
ATOM   2645  HD1 PHE A 183      -4.925   3.218 -13.324  1.00  1.06           H  
ATOM   2646  HD2 PHE A 183      -2.468   4.066 -16.670  1.00  1.06           H  
ATOM   2647  HE1 PHE A 183      -3.065   3.562 -11.829  1.00  1.06           H  
ATOM   2648  HE2 PHE A 183      -0.602   4.381 -15.164  1.00  1.06           H  
ATOM   2649  HZ  PHE A 183      -0.882   4.157 -12.749  1.00  1.06           H  
ATOM   2650  N   THR A 184      -5.678   4.841 -18.750  1.00  1.12           N  
ATOM   2651  CA  THR A 184      -6.301   4.756 -20.046  1.00  1.12           C  
ATOM   2652  C   THR A 184      -6.157   3.370 -20.658  1.00  1.12           C  
ATOM   2653  O   THR A 184      -5.394   2.549 -20.147  1.00  1.12           O  
ATOM   2654  CB  THR A 184      -5.707   5.820 -20.981  1.00  1.12           C  
ATOM   2655  OG1 THR A 184      -4.317   5.546 -21.210  1.00  1.12           O  
ATOM   2656  CG2 THR A 184      -5.850   7.204 -20.342  1.00  1.12           C  
ATOM   2657  H   THR A 184      -4.687   5.085 -18.682  1.00  1.12           H  
ATOM   2658  HA  THR A 184      -7.356   4.962 -19.919  1.00  1.12           H  
ATOM   2659  HB  THR A 184      -6.224   5.807 -21.929  1.00  1.12           H  
ATOM   2660  HG1 THR A 184      -3.918   6.292 -21.681  1.00  1.12           H  
ATOM   2661 1HG2 THR A 184      -5.426   7.960 -21.003  1.00  1.12           H  
ATOM   2662 2HG2 THR A 184      -6.900   7.420 -20.183  1.00  1.12           H  
ATOM   2663 3HG2 THR A 184      -5.327   7.223 -19.391  1.00  1.12           H  
ATOM   2664  N   SER A 185      -6.864   3.176 -21.780  1.00  1.17           N  
ATOM   2665  CA  SER A 185      -6.901   1.983 -22.640  1.00  1.17           C  
ATOM   2666  C   SER A 185      -7.687   0.781 -22.163  1.00  1.17           C  
ATOM   2667  O   SER A 185      -8.280   0.750 -21.081  1.00  1.17           O  
ATOM   2668  CB  SER A 185      -5.480   1.468 -22.891  1.00  1.17           C  
ATOM   2669  OG  SER A 185      -5.489   0.317 -23.700  1.00  1.17           O  
ATOM   2670  H   SER A 185      -7.480   3.943 -22.038  1.00  1.17           H  
ATOM   2671  HA  SER A 185      -7.329   2.293 -23.594  1.00  1.17           H  
ATOM   2672 1HB  SER A 185      -4.895   2.250 -23.369  1.00  1.17           H  
ATOM   2673 2HB  SER A 185      -4.988   1.209 -21.971  1.00  1.17           H  
ATOM   2674  HG  SER A 185      -5.614  -0.451 -23.046  1.00  1.17           H  
ATOM   2675  N   LYS A 186      -7.666  -0.231 -23.024  1.00  1.19           N  
ATOM   2676  CA  LYS A 186      -8.273  -1.510 -22.747  1.00  1.19           C  
ATOM   2677  C   LYS A 186      -7.250  -2.207 -21.898  1.00  1.19           C  
ATOM   2678  O   LYS A 186      -6.100  -1.757 -21.865  1.00  1.19           O  
ATOM   2679  CB  LYS A 186      -8.591  -2.310 -24.013  1.00  1.19           C  
ATOM   2680  CG  LYS A 186      -7.372  -2.864 -24.757  1.00  1.19           C  
ATOM   2681  CD  LYS A 186      -7.779  -3.634 -26.020  1.00  1.19           C  
ATOM   2682  CE  LYS A 186      -6.579  -4.342 -26.680  1.00  1.19           C  
ATOM   2683  NZ  LYS A 186      -6.108  -5.547 -25.891  1.00  1.19           N  
ATOM   2684  H   LYS A 186      -7.168  -0.095 -23.898  1.00  1.19           H  
ATOM   2685  HA  LYS A 186      -9.184  -1.374 -22.162  1.00  1.19           H  
ATOM   2686 1HB  LYS A 186      -9.222  -3.160 -23.752  1.00  1.19           H  
ATOM   2687 2HB  LYS A 186      -9.153  -1.686 -24.707  1.00  1.19           H  
ATOM   2688 1HG  LYS A 186      -6.706  -2.047 -25.032  1.00  1.19           H  
ATOM   2689 2HG  LYS A 186      -6.833  -3.535 -24.106  1.00  1.19           H  
ATOM   2690 1HD  LYS A 186      -8.522  -4.386 -25.752  1.00  1.19           H  
ATOM   2691 2HD  LYS A 186      -8.224  -2.947 -26.738  1.00  1.19           H  
ATOM   2692 1HE  LYS A 186      -6.867  -4.667 -27.677  1.00  1.19           H  
ATOM   2693 2HE  LYS A 186      -5.754  -3.635 -26.762  1.00  1.19           H  
ATOM   2694 1HZ  LYS A 186      -5.330  -5.974 -26.357  1.00  1.19           H  
ATOM   2695 2HZ  LYS A 186      -5.811  -5.293 -24.935  1.00  1.19           H  
ATOM   2696 3HZ  LYS A 186      -6.855  -6.214 -25.813  1.00  1.19           H  
ATOM   2697  N   ASP A 187      -7.675  -3.250 -21.186  1.00  1.19           N  
ATOM   2698  CA  ASP A 187      -6.856  -4.058 -20.271  1.00  1.19           C  
ATOM   2699  C   ASP A 187      -6.453  -3.289 -19.006  1.00  1.19           C  
ATOM   2700  O   ASP A 187      -5.782  -3.829 -18.131  1.00  1.19           O  
ATOM   2701  CB  ASP A 187      -5.587  -4.566 -20.972  1.00  1.19           C  
ATOM   2702  CG  ASP A 187      -5.904  -5.424 -22.207  1.00  1.19           C  
ATOM   2703  OD1 ASP A 187      -6.784  -6.247 -22.137  1.00  1.19           O  
ATOM   2704  OD2 ASP A 187      -5.285  -5.201 -23.240  1.00  1.19           O  
ATOM   2705  H   ASP A 187      -8.644  -3.520 -21.290  1.00  1.19           H  
ATOM   2706  HA  ASP A 187      -7.444  -4.923 -19.962  1.00  1.19           H  
ATOM   2707 1HB  ASP A 187      -4.937  -3.744 -21.257  1.00  1.19           H  
ATOM   2708 2HB  ASP A 187      -5.022  -5.181 -20.272  1.00  1.19           H  
ATOM   2709  N   ALA A 188      -6.947  -2.053 -18.872  1.00  1.18           N  
ATOM   2710  CA  ALA A 188      -6.784  -1.277 -17.657  1.00  1.18           C  
ATOM   2711  C   ALA A 188      -7.915  -1.597 -16.698  1.00  1.18           C  
ATOM   2712  O   ALA A 188      -7.935  -1.132 -15.564  1.00  1.18           O  
ATOM   2713  CB  ALA A 188      -6.752   0.208 -17.969  1.00  1.18           C  
ATOM   2714  H   ALA A 188      -7.451  -1.634 -19.641  1.00  1.18           H  
ATOM   2715  HA  ALA A 188      -5.852  -1.577 -17.193  1.00  1.18           H  
ATOM   2716 1HB  ALA A 188      -6.614   0.778 -17.051  1.00  1.18           H  
ATOM   2717 2HB  ALA A 188      -5.929   0.421 -18.654  1.00  1.18           H  
ATOM   2718 3HB  ALA A 188      -7.689   0.504 -18.439  1.00  1.18           H  
ATOM   2719  N   VAL A 189      -8.873  -2.369 -17.191  1.00  1.19           N  
ATOM   2720  CA  VAL A 189     -10.067  -2.792 -16.473  1.00  1.19           C  
ATOM   2721  C   VAL A 189      -9.768  -4.134 -15.817  1.00  1.19           C  
ATOM   2722  O   VAL A 189      -9.231  -5.010 -16.493  1.00  1.19           O  
ATOM   2723  CB  VAL A 189     -11.264  -2.906 -17.443  1.00  1.19           C  
ATOM   2724  CG1 VAL A 189     -12.500  -3.437 -16.718  1.00  1.19           C  
ATOM   2725  CG2 VAL A 189     -11.578  -1.525 -18.042  1.00  1.19           C  
ATOM   2726  H   VAL A 189      -8.751  -2.695 -18.137  1.00  1.19           H  
ATOM   2727  HA  VAL A 189     -10.309  -2.049 -15.743  1.00  1.19           H  
ATOM   2728  HB  VAL A 189     -11.009  -3.606 -18.236  1.00  1.19           H  
ATOM   2729 1HG1 VAL A 189     -13.319  -3.514 -17.426  1.00  1.19           H  
ATOM   2730 2HG1 VAL A 189     -12.288  -4.422 -16.298  1.00  1.19           H  
ATOM   2731 3HG1 VAL A 189     -12.779  -2.756 -15.923  1.00  1.19           H  
ATOM   2732 1HG2 VAL A 189     -12.416  -1.611 -18.735  1.00  1.19           H  
ATOM   2733 2HG2 VAL A 189     -11.853  -0.842 -17.256  1.00  1.19           H  
ATOM   2734 3HG2 VAL A 189     -10.709  -1.139 -18.572  1.00  1.19           H  
ATOM   2735  N   PRO A 190     -10.047  -4.341 -14.518  1.00  1.22           N  
ATOM   2736  CA  PRO A 190      -9.767  -5.574 -13.826  1.00  1.22           C  
ATOM   2737  C   PRO A 190     -10.401  -6.732 -14.566  1.00  1.22           C  
ATOM   2738  O   PRO A 190     -11.509  -6.602 -15.077  1.00  1.22           O  
ATOM   2739  CB  PRO A 190     -10.441  -5.357 -12.483  1.00  1.22           C  
ATOM   2740  CG  PRO A 190     -10.451  -3.886 -12.291  1.00  1.22           C  
ATOM   2741  CD  PRO A 190     -10.705  -3.326 -13.664  1.00  1.22           C  
ATOM   2742  HA  PRO A 190      -8.689  -5.704 -13.727  1.00  1.22           H  
ATOM   2743 1HB  PRO A 190     -11.433  -5.817 -12.503  1.00  1.22           H  
ATOM   2744 2HB  PRO A 190      -9.868  -5.862 -11.713  1.00  1.22           H  
ATOM   2745 1HG  PRO A 190     -11.226  -3.611 -11.596  1.00  1.22           H  
ATOM   2746 2HG  PRO A 190      -9.505  -3.564 -11.849  1.00  1.22           H  
ATOM   2747 1HD  PRO A 190     -11.777  -3.297 -13.856  1.00  1.22           H  
ATOM   2748 2HD  PRO A 190     -10.258  -2.344 -13.711  1.00  1.22           H  
ATOM   2749  N   GLY A 191      -9.702  -7.856 -14.633  1.00  1.28           N  
ATOM   2750  CA  GLY A 191     -10.215  -9.016 -15.348  1.00  1.28           C  
ATOM   2751  C   GLY A 191     -10.930 -10.018 -14.451  1.00  1.28           C  
ATOM   2752  O   GLY A 191     -11.276  -9.729 -13.308  1.00  1.28           O  
ATOM   2753  H   GLY A 191      -8.793  -7.906 -14.197  1.00  1.28           H  
ATOM   2754 1HA  GLY A 191     -10.898  -8.679 -16.128  1.00  1.28           H  
ATOM   2755 2HA  GLY A 191      -9.389  -9.511 -15.856  1.00  1.28           H  
ATOM   2756  N   ALA A 192     -11.077 -11.235 -14.974  1.00  1.38           N  
ATOM   2757  CA  ALA A 192     -11.766 -12.354 -14.323  1.00  1.38           C  
ATOM   2758  C   ALA A 192     -11.143 -12.752 -12.989  1.00  1.38           C  
ATOM   2759  O   ALA A 192     -11.810 -13.326 -12.129  1.00  1.38           O  
ATOM   2760  CB  ALA A 192     -11.760 -13.560 -15.242  1.00  1.38           C  
ATOM   2761  H   ALA A 192     -10.728 -11.385 -15.910  1.00  1.38           H  
ATOM   2762  HA  ALA A 192     -12.796 -12.048 -14.134  1.00  1.38           H  
ATOM   2763 1HB  ALA A 192     -12.305 -14.378 -14.769  1.00  1.38           H  
ATOM   2764 2HB  ALA A 192     -12.239 -13.304 -16.186  1.00  1.38           H  
ATOM   2765 3HB  ALA A 192     -10.732 -13.870 -15.427  1.00  1.38           H  
ATOM   2766  N   THR A 193      -9.856 -12.475 -12.833  1.00  1.50           N  
ATOM   2767  CA  THR A 193      -9.123 -12.849 -11.637  1.00  1.50           C  
ATOM   2768  C   THR A 193      -9.268 -11.827 -10.507  1.00  1.50           C  
ATOM   2769  O   THR A 193      -8.778 -12.053  -9.398  1.00  1.50           O  
ATOM   2770  CB  THR A 193      -7.635 -13.044 -11.971  1.00  1.50           C  
ATOM   2771  OG1 THR A 193      -7.082 -11.814 -12.457  1.00  1.50           O  
ATOM   2772  CG2 THR A 193      -7.491 -14.113 -13.042  1.00  1.50           C  
ATOM   2773  H   THR A 193      -9.374 -11.991 -13.573  1.00  1.50           H  
ATOM   2774  HA  THR A 193      -9.519 -13.798 -11.279  1.00  1.50           H  
ATOM   2775  HB  THR A 193      -7.098 -13.347 -11.073  1.00  1.50           H  
ATOM   2776  HG1 THR A 193      -7.323 -11.101 -11.852  1.00  1.50           H  
ATOM   2777 1HG2 THR A 193      -6.435 -14.251 -13.279  1.00  1.50           H  
ATOM   2778 2HG2 THR A 193      -7.908 -15.051 -12.677  1.00  1.50           H  
ATOM   2779 3HG2 THR A 193      -8.026 -13.803 -13.939  1.00  1.50           H  
ATOM   2780  N   ALA A 194      -9.913 -10.694 -10.779  1.00  1.62           N  
ATOM   2781  CA  ALA A 194     -10.083  -9.676  -9.754  1.00  1.62           C  
ATOM   2782  C   ALA A 194     -11.289 -10.011  -8.883  1.00  1.62           C  
ATOM   2783  O   ALA A 194     -12.443  -9.978  -9.326  1.00  1.62           O  
ATOM   2784  CB  ALA A 194     -10.246  -8.313 -10.381  1.00  1.62           C  
ATOM   2785  H   ALA A 194     -10.322 -10.535 -11.700  1.00  1.62           H  
ATOM   2786  HA  ALA A 194      -9.194  -9.671  -9.121  1.00  1.62           H  
ATOM   2787 1HB  ALA A 194     -10.352  -7.572  -9.595  1.00  1.62           H  
ATOM   2788 2HB  ALA A 194      -9.365  -8.091 -10.980  1.00  1.62           H  
ATOM   2789 3HB  ALA A 194     -11.132  -8.309 -11.017  1.00  1.62           H  
ATOM   2790  N   LYS A 195     -11.043 -10.307  -7.620  1.00  1.72           N  
ATOM   2791  CA  LYS A 195     -12.127 -10.731  -6.757  1.00  1.72           C  
ATOM   2792  C   LYS A 195     -12.948  -9.555  -6.237  1.00  1.72           C  
ATOM   2793  O   LYS A 195     -12.782  -9.092  -5.106  1.00  1.72           O  
ATOM   2794  CB  LYS A 195     -11.577 -11.546  -5.588  1.00  1.72           C  
ATOM   2795  CG  LYS A 195     -12.635 -12.173  -4.695  1.00  1.72           C  
ATOM   2796  CD  LYS A 195     -11.991 -12.980  -3.579  1.00  1.72           C  
ATOM   2797  CE  LYS A 195     -13.024 -13.635  -2.676  1.00  1.72           C  
ATOM   2798  NZ  LYS A 195     -12.373 -14.356  -1.543  1.00  1.72           N  
ATOM   2799  H   LYS A 195     -10.092 -10.303  -7.274  1.00  1.72           H  
ATOM   2800  HA  LYS A 195     -12.793 -11.371  -7.337  1.00  1.72           H  
ATOM   2801 1HB  LYS A 195     -10.937 -12.343  -5.970  1.00  1.72           H  
ATOM   2802 2HB  LYS A 195     -10.960 -10.905  -4.960  1.00  1.72           H  
ATOM   2803 1HG  LYS A 195     -13.237 -11.395  -4.263  1.00  1.72           H  
ATOM   2804 2HG  LYS A 195     -13.279 -12.823  -5.284  1.00  1.72           H  
ATOM   2805 1HD  LYS A 195     -11.354 -13.754  -4.006  1.00  1.72           H  
ATOM   2806 2HD  LYS A 195     -11.366 -12.321  -2.966  1.00  1.72           H  
ATOM   2807 1HE  LYS A 195     -13.684 -12.870  -2.276  1.00  1.72           H  
ATOM   2808 2HE  LYS A 195     -13.616 -14.342  -3.254  1.00  1.72           H  
ATOM   2809 1HZ  LYS A 195     -13.070 -14.772  -0.951  1.00  1.72           H  
ATOM   2810 2HZ  LYS A 195     -11.761 -15.071  -1.898  1.00  1.72           H  
ATOM   2811 3HZ  LYS A 195     -11.815 -13.673  -1.001  1.00  1.72           H  
ATOM   2812  N   TRP A 196     -13.939  -9.157  -7.028  1.00  1.79           N  
ATOM   2813  CA  TRP A 196     -14.794  -8.016  -6.675  1.00  1.79           C  
ATOM   2814  C   TRP A 196     -15.818  -8.399  -5.584  1.00  1.79           C  
ATOM   2815  O   TRP A 196     -16.641  -7.581  -5.178  1.00  1.79           O  
ATOM   2816  CB  TRP A 196     -15.553  -7.442  -7.869  1.00  1.79           C  
ATOM   2817  CG  TRP A 196     -14.727  -6.772  -8.935  1.00  1.79           C  
ATOM   2818  CD1 TRP A 196     -13.377  -6.780  -9.042  1.00  1.79           C  
ATOM   2819  CD2 TRP A 196     -15.210  -5.946 -10.052  1.00  1.79           C  
ATOM   2820  NE1 TRP A 196     -12.987  -6.069 -10.149  1.00  1.79           N  
ATOM   2821  CE2 TRP A 196     -14.094  -5.558 -10.775  1.00  1.79           C  
ATOM   2822  CE3 TRP A 196     -16.489  -5.514 -10.486  1.00  1.79           C  
ATOM   2823  CZ2 TRP A 196     -14.197  -4.778 -11.916  1.00  1.79           C  
ATOM   2824  CZ3 TRP A 196     -16.572  -4.728 -11.619  1.00  1.79           C  
ATOM   2825  CH2 TRP A 196     -15.451  -4.380 -12.309  1.00  1.79           C  
ATOM   2826  H   TRP A 196     -13.994  -9.597  -7.948  1.00  1.79           H  
ATOM   2827  HA  TRP A 196     -14.151  -7.224  -6.300  1.00  1.79           H  
ATOM   2828 1HB  TRP A 196     -16.039  -8.266  -8.348  1.00  1.79           H  
ATOM   2829 2HB  TRP A 196     -16.324  -6.751  -7.526  1.00  1.79           H  
ATOM   2830  HD1 TRP A 196     -12.702  -7.293  -8.362  1.00  1.79           H  
ATOM   2831  HE1 TRP A 196     -12.036  -5.943 -10.453  1.00  1.79           H  
ATOM   2832  HE3 TRP A 196     -17.384  -5.780  -9.949  1.00  1.79           H  
ATOM   2833  HZ2 TRP A 196     -13.338  -4.473 -12.494  1.00  1.79           H  
ATOM   2834  HZ3 TRP A 196     -17.548  -4.401 -11.952  1.00  1.79           H  
ATOM   2835  HH2 TRP A 196     -15.541  -3.779 -13.191  1.00  1.79           H  
ATOM   2836  N   LYS A 197     -15.745  -9.651  -5.124  1.00  1.79           N  
ATOM   2837  CA  LYS A 197     -16.562 -10.200  -4.048  1.00  1.79           C  
ATOM   2838  C   LYS A 197     -15.783 -10.310  -2.719  1.00  1.79           C  
ATOM   2839  O   LYS A 197     -16.251 -10.948  -1.771  1.00  1.79           O  
ATOM   2840  CB  LYS A 197     -17.089 -11.575  -4.440  1.00  1.79           C  
ATOM   2841  CG  LYS A 197     -18.022 -11.554  -5.637  1.00  1.79           C  
ATOM   2842  CD  LYS A 197     -18.601 -12.926  -5.946  1.00  1.79           C  
ATOM   2843  CE  LYS A 197     -19.547 -12.874  -7.158  1.00  1.79           C  
ATOM   2844  NZ  LYS A 197     -20.116 -14.212  -7.469  1.00  1.79           N  
ATOM   2845  H   LYS A 197     -15.054 -10.252  -5.538  1.00  1.79           H  
ATOM   2846  HA  LYS A 197     -17.407  -9.532  -3.883  1.00  1.79           H  
ATOM   2847 1HB  LYS A 197     -16.248 -12.230  -4.674  1.00  1.79           H  
ATOM   2848 2HB  LYS A 197     -17.624 -12.014  -3.599  1.00  1.79           H  
ATOM   2849 1HG  LYS A 197     -18.833 -10.844  -5.468  1.00  1.79           H  
ATOM   2850 2HG  LYS A 197     -17.452 -11.231  -6.495  1.00  1.79           H  
ATOM   2851 1HD  LYS A 197     -17.789 -13.622  -6.159  1.00  1.79           H  
ATOM   2852 2HD  LYS A 197     -19.153 -13.291  -5.081  1.00  1.79           H  
ATOM   2853 1HE  LYS A 197     -20.363 -12.182  -6.949  1.00  1.79           H  
ATOM   2854 2HE  LYS A 197     -18.997 -12.516  -8.030  1.00  1.79           H  
ATOM   2855 1HZ  LYS A 197     -20.733 -14.150  -8.269  1.00  1.79           H  
ATOM   2856 2HZ  LYS A 197     -19.367 -14.855  -7.676  1.00  1.79           H  
ATOM   2857 3HZ  LYS A 197     -20.636 -14.546  -6.674  1.00  1.79           H  
ATOM   2858  N   ALA A 198     -14.590  -9.712  -2.662  1.00  1.74           N  
ATOM   2859  CA  ALA A 198     -13.724  -9.743  -1.474  1.00  1.74           C  
ATOM   2860  C   ALA A 198     -14.401  -9.119  -0.261  1.00  1.74           C  
ATOM   2861  O   ALA A 198     -15.367  -8.366  -0.391  1.00  1.74           O  
ATOM   2862  CB  ALA A 198     -12.427  -9.042  -1.741  1.00  1.74           C  
ATOM   2863  H   ALA A 198     -14.233  -9.232  -3.490  1.00  1.74           H  
ATOM   2864  HA  ALA A 198     -13.509 -10.782  -1.235  1.00  1.74           H  
ATOM   2865 1HB  ALA A 198     -11.841  -9.107  -0.877  1.00  1.74           H  
ATOM   2866 2HB  ALA A 198     -11.911  -9.508  -2.580  1.00  1.74           H  
ATOM   2867 3HB  ALA A 198     -12.587  -8.055  -1.945  1.00  1.74           H  
ATOM   2868  N   LYS A 199     -13.951  -9.494   0.940  1.00  1.63           N  
ATOM   2869  CA  LYS A 199     -14.609  -8.996   2.155  1.00  1.63           C  
ATOM   2870  C   LYS A 199     -13.848  -7.909   2.920  1.00  1.63           C  
ATOM   2871  O   LYS A 199     -14.236  -7.537   4.028  1.00  1.63           O  
ATOM   2872  CB  LYS A 199     -14.909 -10.165   3.082  1.00  1.63           C  
ATOM   2873  CG  LYS A 199     -15.802 -11.231   2.434  1.00  1.63           C  
ATOM   2874  CD  LYS A 199     -17.177 -10.680   2.064  1.00  1.63           C  
ATOM   2875  CE  LYS A 199     -18.063 -11.771   1.465  1.00  1.63           C  
ATOM   2876  NZ  LYS A 199     -19.395 -11.248   1.054  1.00  1.63           N  
ATOM   2877  H   LYS A 199     -13.130 -10.111   1.009  1.00  1.63           H  
ATOM   2878  HA  LYS A 199     -15.563  -8.559   1.859  1.00  1.63           H  
ATOM   2879 1HB  LYS A 199     -13.973 -10.638   3.385  1.00  1.63           H  
ATOM   2880 2HB  LYS A 199     -15.404  -9.801   3.982  1.00  1.63           H  
ATOM   2881 1HG  LYS A 199     -15.320 -11.601   1.525  1.00  1.63           H  
ATOM   2882 2HG  LYS A 199     -15.928 -12.066   3.121  1.00  1.63           H  
ATOM   2883 1HD  LYS A 199     -17.661 -10.268   2.948  1.00  1.63           H  
ATOM   2884 2HD  LYS A 199     -17.061  -9.882   1.325  1.00  1.63           H  
ATOM   2885 1HE  LYS A 199     -17.563 -12.188   0.589  1.00  1.63           H  
ATOM   2886 2HE  LYS A 199     -18.204 -12.561   2.201  1.00  1.63           H  
ATOM   2887 1HZ  LYS A 199     -19.943 -11.997   0.659  1.00  1.63           H  
ATOM   2888 2HZ  LYS A 199     -19.872 -10.866   1.857  1.00  1.63           H  
ATOM   2889 3HZ  LYS A 199     -19.266 -10.523   0.362  1.00  1.63           H  
ATOM   2890  N   ASN A 200     -12.769  -7.408   2.346  1.00  1.47           N  
ATOM   2891  CA  ASN A 200     -11.962  -6.379   3.006  1.00  1.47           C  
ATOM   2892  C   ASN A 200     -11.265  -5.515   1.985  1.00  1.47           C  
ATOM   2893  O   ASN A 200     -10.854  -5.999   0.931  1.00  1.47           O  
ATOM   2894  CB  ASN A 200     -10.949  -6.970   3.969  1.00  1.47           C  
ATOM   2895  CG  ASN A 200     -10.303  -5.913   4.863  1.00  1.47           C  
ATOM   2896  OD1 ASN A 200      -9.346  -5.191   4.508  1.00  1.47           O  
ATOM   2897  ND2 ASN A 200     -10.835  -5.809   6.053  1.00  1.47           N  
ATOM   2898  H   ASN A 200     -12.506  -7.752   1.434  1.00  1.47           H  
ATOM   2899  HA  ASN A 200     -12.628  -5.730   3.575  1.00  1.47           H  
ATOM   2900 1HB  ASN A 200     -11.435  -7.716   4.598  1.00  1.47           H  
ATOM   2901 2HB  ASN A 200     -10.167  -7.479   3.403  1.00  1.47           H  
ATOM   2902 1HD2 ASN A 200     -10.477  -5.142   6.706  1.00  1.47           H  
ATOM   2903 2HD2 ASN A 200     -11.603  -6.398   6.310  1.00  1.47           H  
ATOM   2904  N   ALA A 201     -11.099  -4.240   2.310  1.00  1.30           N  
ATOM   2905  CA  ALA A 201     -10.443  -3.319   1.400  1.00  1.30           C  
ATOM   2906  C   ALA A 201      -9.051  -3.804   1.009  1.00  1.30           C  
ATOM   2907  O   ALA A 201      -8.647  -3.628  -0.137  1.00  1.30           O  
ATOM   2908  CB  ALA A 201     -10.357  -1.956   2.028  1.00  1.30           C  
ATOM   2909  H   ALA A 201     -11.442  -3.901   3.198  1.00  1.30           H  
ATOM   2910  HA  ALA A 201     -11.044  -3.239   0.500  1.00  1.30           H  
ATOM   2911 1HB  ALA A 201      -9.902  -1.280   1.329  1.00  1.30           H  
ATOM   2912 2HB  ALA A 201     -11.358  -1.599   2.276  1.00  1.30           H  
ATOM   2913 3HB  ALA A 201      -9.756  -2.010   2.933  1.00  1.30           H  
ATOM   2914  N   LYS A 202      -8.315  -4.449   1.922  1.00  1.15           N  
ATOM   2915  CA  LYS A 202      -6.984  -4.919   1.550  1.00  1.15           C  
ATOM   2916  C   LYS A 202      -7.092  -6.020   0.509  1.00  1.15           C  
ATOM   2917  O   LYS A 202      -6.367  -6.029  -0.482  1.00  1.15           O  
ATOM   2918  CB  LYS A 202      -6.221  -5.447   2.759  1.00  1.15           C  
ATOM   2919  CG  LYS A 202      -4.803  -5.975   2.434  1.00  1.15           C  
ATOM   2920  CD  LYS A 202      -3.871  -4.866   1.929  1.00  1.15           C  
ATOM   2921  CE  LYS A 202      -2.387  -5.321   1.947  1.00  1.15           C  
ATOM   2922  NZ  LYS A 202      -2.058  -6.367   0.897  1.00  1.15           N  
ATOM   2923  H   LYS A 202      -8.676  -4.621   2.857  1.00  1.15           H  
ATOM   2924  HA  LYS A 202      -6.427  -4.089   1.111  1.00  1.15           H  
ATOM   2925 1HB  LYS A 202      -6.125  -4.654   3.501  1.00  1.15           H  
ATOM   2926 2HB  LYS A 202      -6.786  -6.258   3.220  1.00  1.15           H  
ATOM   2927 1HG  LYS A 202      -4.368  -6.425   3.325  1.00  1.15           H  
ATOM   2928 2HG  LYS A 202      -4.870  -6.745   1.657  1.00  1.15           H  
ATOM   2929 1HD  LYS A 202      -4.142  -4.610   0.897  1.00  1.15           H  
ATOM   2930 2HD  LYS A 202      -3.983  -3.977   2.545  1.00  1.15           H  
ATOM   2931 1HE  LYS A 202      -1.749  -4.454   1.788  1.00  1.15           H  
ATOM   2932 2HE  LYS A 202      -2.175  -5.741   2.929  1.00  1.15           H  
ATOM   2933 1HZ  LYS A 202      -1.098  -6.625   0.959  1.00  1.15           H  
ATOM   2934 2HZ  LYS A 202      -2.626  -7.222   0.964  1.00  1.15           H  
ATOM   2935 3HZ  LYS A 202      -2.232  -6.021  -0.048  1.00  1.15           H  
ATOM   2936  N   GLU A 203      -8.005  -6.965   0.732  1.00  1.03           N  
ATOM   2937  CA  GLU A 203      -8.171  -8.073  -0.200  1.00  1.03           C  
ATOM   2938  C   GLU A 203      -8.536  -7.488  -1.573  1.00  1.03           C  
ATOM   2939  O   GLU A 203      -8.048  -7.948  -2.616  1.00  1.03           O  
ATOM   2940  CB  GLU A 203      -9.232  -9.052   0.330  1.00  1.03           C  
ATOM   2941  CG  GLU A 203      -9.409 -10.369  -0.471  1.00  1.03           C  
ATOM   2942  CD  GLU A 203     -10.537 -11.326   0.083  1.00  1.03           C  
ATOM   2943  OE1 GLU A 203     -11.307 -10.935   0.950  1.00  1.03           O  
ATOM   2944  OE2 GLU A 203     -10.599 -12.445  -0.387  1.00  1.03           O  
ATOM   2945  H   GLU A 203      -8.598  -6.901   1.546  1.00  1.03           H  
ATOM   2946  HA  GLU A 203      -7.221  -8.601  -0.292  1.00  1.03           H  
ATOM   2947 1HB  GLU A 203      -8.965  -9.335   1.347  1.00  1.03           H  
ATOM   2948 2HB  GLU A 203     -10.178  -8.535   0.400  1.00  1.03           H  
ATOM   2949 1HG  GLU A 203      -9.636 -10.119  -1.509  1.00  1.03           H  
ATOM   2950 2HG  GLU A 203      -8.461 -10.902  -0.465  1.00  1.03           H  
ATOM   2951  N   PHE A 204      -9.368  -6.437  -1.567  1.00  0.95           N  
ATOM   2952  CA  PHE A 204      -9.739  -5.776  -2.808  1.00  0.95           C  
ATOM   2953  C   PHE A 204      -8.556  -5.084  -3.477  1.00  0.95           C  
ATOM   2954  O   PHE A 204      -8.382  -5.197  -4.693  1.00  0.95           O  
ATOM   2955  CB  PHE A 204     -10.811  -4.731  -2.568  1.00  0.95           C  
ATOM   2956  CG  PHE A 204     -12.173  -5.258  -2.433  1.00  0.95           C  
ATOM   2957  CD1 PHE A 204     -12.911  -5.093  -1.312  1.00  0.95           C  
ATOM   2958  CD2 PHE A 204     -12.729  -5.905  -3.460  1.00  0.95           C  
ATOM   2959  CE1 PHE A 204     -14.209  -5.566  -1.251  1.00  0.95           C  
ATOM   2960  CE2 PHE A 204     -14.004  -6.345  -3.399  1.00  0.95           C  
ATOM   2961  CZ  PHE A 204     -14.744  -6.176  -2.306  1.00  0.95           C  
ATOM   2962  H   PHE A 204      -9.757  -6.113  -0.681  1.00  0.95           H  
ATOM   2963  HA  PHE A 204     -10.132  -6.532  -3.489  1.00  0.95           H  
ATOM   2964 1HB  PHE A 204     -10.577  -4.181  -1.670  1.00  0.95           H  
ATOM   2965 2HB  PHE A 204     -10.805  -4.016  -3.389  1.00  0.95           H  
ATOM   2966  HD1 PHE A 204     -12.471  -4.587  -0.485  1.00  0.95           H  
ATOM   2967  HD2 PHE A 204     -12.143  -6.064  -4.366  1.00  0.95           H  
ATOM   2968  HE1 PHE A 204     -14.808  -5.454  -0.380  1.00  0.95           H  
ATOM   2969  HE2 PHE A 204     -14.413  -6.826  -4.208  1.00  0.95           H  
ATOM   2970  HZ  PHE A 204     -15.769  -6.551  -2.271  1.00  0.95           H  
ATOM   2971  N   GLU A 205      -7.695  -4.416  -2.702  1.00  0.90           N  
ATOM   2972  CA  GLU A 205      -6.554  -3.781  -3.344  1.00  0.90           C  
ATOM   2973  C   GLU A 205      -5.673  -4.841  -3.975  1.00  0.90           C  
ATOM   2974  O   GLU A 205      -5.252  -4.686  -5.120  1.00  0.90           O  
ATOM   2975  CB  GLU A 205      -5.691  -2.976  -2.360  1.00  0.90           C  
ATOM   2976  CG  GLU A 205      -6.268  -1.665  -1.819  1.00  0.90           C  
ATOM   2977  CD  GLU A 205      -5.305  -0.987  -0.833  1.00  0.90           C  
ATOM   2978  OE1 GLU A 205      -4.314  -1.576  -0.469  1.00  0.90           O  
ATOM   2979  OE2 GLU A 205      -5.572   0.123  -0.464  1.00  0.90           O  
ATOM   2980  H   GLU A 205      -7.856  -4.324  -1.699  1.00  0.90           H  
ATOM   2981  HA  GLU A 205      -6.917  -3.115  -4.127  1.00  0.90           H  
ATOM   2982 1HB  GLU A 205      -5.470  -3.607  -1.494  1.00  0.90           H  
ATOM   2983 2HB  GLU A 205      -4.739  -2.742  -2.835  1.00  0.90           H  
ATOM   2984 1HG  GLU A 205      -6.463  -0.986  -2.654  1.00  0.90           H  
ATOM   2985 2HG  GLU A 205      -7.213  -1.865  -1.321  1.00  0.90           H  
ATOM   2986  N   ASP A 206      -5.460  -5.952  -3.257  1.00  0.87           N  
ATOM   2987  CA  ASP A 206      -4.613  -7.037  -3.739  1.00  0.87           C  
ATOM   2988  C   ASP A 206      -5.184  -7.651  -5.016  1.00  0.87           C  
ATOM   2989  O   ASP A 206      -4.444  -7.989  -5.945  1.00  0.87           O  
ATOM   2990  CB  ASP A 206      -4.430  -8.100  -2.640  1.00  0.87           C  
ATOM   2991  CG  ASP A 206      -3.503  -7.617  -1.476  1.00  0.87           C  
ATOM   2992  OD1 ASP A 206      -2.833  -6.612  -1.628  1.00  0.87           O  
ATOM   2993  OD2 ASP A 206      -3.457  -8.238  -0.421  1.00  0.87           O  
ATOM   2994  H   ASP A 206      -5.869  -6.017  -2.323  1.00  0.87           H  
ATOM   2995  HA  ASP A 206      -3.633  -6.626  -3.968  1.00  0.87           H  
ATOM   2996 1HB  ASP A 206      -5.408  -8.351  -2.224  1.00  0.87           H  
ATOM   2997 2HB  ASP A 206      -4.016  -9.008  -3.076  1.00  0.87           H  
ATOM   2998  N   SER A 207      -6.513  -7.736  -5.082  1.00  0.86           N  
ATOM   2999  CA  SER A 207      -7.227  -8.279  -6.226  1.00  0.86           C  
ATOM   3000  C   SER A 207      -6.997  -7.487  -7.507  1.00  0.86           C  
ATOM   3001  O   SER A 207      -6.879  -8.070  -8.589  1.00  0.86           O  
ATOM   3002  CB  SER A 207      -8.699  -8.306  -5.929  1.00  0.86           C  
ATOM   3003  OG  SER A 207      -8.981  -9.206  -4.899  1.00  0.86           O  
ATOM   3004  H   SER A 207      -7.059  -7.455  -4.268  1.00  0.86           H  
ATOM   3005  HA  SER A 207      -6.880  -9.299  -6.387  1.00  0.86           H  
ATOM   3006 1HB  SER A 207      -9.034  -7.323  -5.649  1.00  0.86           H  
ATOM   3007 2HB  SER A 207      -9.230  -8.571  -6.815  1.00  0.86           H  
ATOM   3008  HG  SER A 207      -8.554  -8.832  -4.088  1.00  0.86           H  
ATOM   3009  N   ILE A 208      -6.928  -6.159  -7.391  1.00  0.86           N  
ATOM   3010  CA  ILE A 208      -6.714  -5.333  -8.575  1.00  0.86           C  
ATOM   3011  C   ILE A 208      -5.285  -4.785  -8.675  1.00  0.86           C  
ATOM   3012  O   ILE A 208      -4.898  -4.268  -9.728  1.00  0.86           O  
ATOM   3013  CB  ILE A 208      -7.731  -4.171  -8.639  1.00  0.86           C  
ATOM   3014  CG1 ILE A 208      -7.561  -3.227  -7.493  1.00  0.86           C  
ATOM   3015  CG2 ILE A 208      -9.157  -4.720  -8.644  1.00  0.86           C  
ATOM   3016  CD1 ILE A 208      -8.380  -1.982  -7.649  1.00  0.86           C  
ATOM   3017  H   ILE A 208      -7.070  -5.732  -6.470  1.00  0.86           H  
ATOM   3018  HA  ILE A 208      -6.887  -5.952  -9.452  1.00  0.86           H  
ATOM   3019  HB  ILE A 208      -7.563  -3.604  -9.555  1.00  0.86           H  
ATOM   3020 1HG1 ILE A 208      -7.867  -3.726  -6.584  1.00  0.86           H  
ATOM   3021 2HG1 ILE A 208      -6.513  -2.954  -7.395  1.00  0.86           H  
ATOM   3022 1HG2 ILE A 208      -9.869  -3.896  -8.712  1.00  0.86           H  
ATOM   3023 2HG2 ILE A 208      -9.283  -5.376  -9.489  1.00  0.86           H  
ATOM   3024 3HG2 ILE A 208      -9.334  -5.275  -7.720  1.00  0.86           H  
ATOM   3025 1HD1 ILE A 208      -8.227  -1.375  -6.781  1.00  0.86           H  
ATOM   3026 2HD1 ILE A 208      -8.079  -1.438  -8.548  1.00  0.86           H  
ATOM   3027 3HD1 ILE A 208      -9.430  -2.248  -7.721  1.00  0.86           H  
ATOM   3028  N   LYS A 209      -4.466  -5.007  -7.639  1.00  0.87           N  
ATOM   3029  CA  LYS A 209      -3.067  -4.579  -7.606  1.00  0.87           C  
ATOM   3030  C   LYS A 209      -2.284  -5.067  -8.805  1.00  0.87           C  
ATOM   3031  O   LYS A 209      -1.499  -4.319  -9.362  1.00  0.87           O  
ATOM   3032  CB  LYS A 209      -2.378  -5.060  -6.326  1.00  0.87           C  
ATOM   3033  CG  LYS A 209      -0.913  -4.656  -6.154  1.00  0.87           C  
ATOM   3034  CD  LYS A 209      -0.393  -5.132  -4.790  1.00  0.87           C  
ATOM   3035  CE  LYS A 209       1.046  -4.675  -4.485  1.00  0.87           C  
ATOM   3036  NZ  LYS A 209       2.053  -5.248  -5.437  1.00  0.87           N  
ATOM   3037  H   LYS A 209      -4.845  -5.425  -6.795  1.00  0.87           H  
ATOM   3038  HA  LYS A 209      -3.046  -3.493  -7.618  1.00  0.87           H  
ATOM   3039 1HB  LYS A 209      -2.893  -4.659  -5.469  1.00  0.87           H  
ATOM   3040 2HB  LYS A 209      -2.440  -6.146  -6.265  1.00  0.87           H  
ATOM   3041 1HG  LYS A 209      -0.310  -5.110  -6.946  1.00  0.87           H  
ATOM   3042 2HG  LYS A 209      -0.807  -3.584  -6.223  1.00  0.87           H  
ATOM   3043 1HD  LYS A 209      -1.055  -4.753  -4.007  1.00  0.87           H  
ATOM   3044 2HD  LYS A 209      -0.427  -6.220  -4.761  1.00  0.87           H  
ATOM   3045 1HE  LYS A 209       1.099  -3.595  -4.524  1.00  0.87           H  
ATOM   3046 2HE  LYS A 209       1.295  -5.004  -3.479  1.00  0.87           H  
ATOM   3047 1HZ  LYS A 209       2.979  -4.947  -5.190  1.00  0.87           H  
ATOM   3048 2HZ  LYS A 209       2.019  -6.247  -5.412  1.00  0.87           H  
ATOM   3049 3HZ  LYS A 209       1.866  -4.927  -6.397  1.00  0.87           H  
ATOM   3050  N   SER A 210      -2.499  -6.303  -9.250  1.00  0.88           N  
ATOM   3051  CA  SER A 210      -1.744  -6.786 -10.409  1.00  0.88           C  
ATOM   3052  C   SER A 210      -1.990  -5.918 -11.648  1.00  0.88           C  
ATOM   3053  O   SER A 210      -1.084  -5.677 -12.448  1.00  0.88           O  
ATOM   3054  CB  SER A 210      -2.104  -8.223 -10.732  1.00  0.88           C  
ATOM   3055  OG  SER A 210      -1.689  -9.096  -9.716  1.00  0.88           O  
ATOM   3056  H   SER A 210      -3.168  -6.900  -8.777  1.00  0.88           H  
ATOM   3057  HA  SER A 210      -0.681  -6.738 -10.167  1.00  0.88           H  
ATOM   3058 1HB  SER A 210      -3.183  -8.303 -10.867  1.00  0.88           H  
ATOM   3059 2HB  SER A 210      -1.636  -8.505 -11.674  1.00  0.88           H  
ATOM   3060  HG  SER A 210      -2.221  -8.880  -8.945  1.00  0.88           H  
ATOM   3061  N   ILE A 211      -3.220  -5.435 -11.810  1.00  0.90           N  
ATOM   3062  CA  ILE A 211      -3.557  -4.641 -12.976  1.00  0.90           C  
ATOM   3063  C   ILE A 211      -2.981  -3.259 -12.743  1.00  0.90           C  
ATOM   3064  O   ILE A 211      -2.312  -2.692 -13.608  1.00  0.90           O  
ATOM   3065  CB  ILE A 211      -5.087  -4.631 -13.178  1.00  0.90           C  
ATOM   3066  CG1 ILE A 211      -5.534  -6.069 -13.380  1.00  0.90           C  
ATOM   3067  CG2 ILE A 211      -5.519  -3.726 -14.361  1.00  0.90           C  
ATOM   3068  CD1 ILE A 211      -4.869  -6.745 -14.548  1.00  0.90           C  
ATOM   3069  H   ILE A 211      -3.923  -5.578 -11.094  1.00  0.90           H  
ATOM   3070  HA  ILE A 211      -3.086  -5.070 -13.857  1.00  0.90           H  
ATOM   3071  HB  ILE A 211      -5.561  -4.271 -12.266  1.00  0.90           H  
ATOM   3072 1HG1 ILE A 211      -5.312  -6.634 -12.473  1.00  0.90           H  
ATOM   3073 2HG1 ILE A 211      -6.585  -6.087 -13.542  1.00  0.90           H  
ATOM   3074 1HG2 ILE A 211      -6.607  -3.744 -14.466  1.00  0.90           H  
ATOM   3075 2HG2 ILE A 211      -5.199  -2.717 -14.162  1.00  0.90           H  
ATOM   3076 3HG2 ILE A 211      -5.065  -4.074 -15.291  1.00  0.90           H  
ATOM   3077 1HD1 ILE A 211      -5.235  -7.769 -14.634  1.00  0.90           H  
ATOM   3078 2HD1 ILE A 211      -5.104  -6.197 -15.466  1.00  0.90           H  
ATOM   3079 3HD1 ILE A 211      -3.790  -6.757 -14.398  1.00  0.90           H  
ATOM   3080  N   GLY A 212      -3.169  -2.760 -11.535  1.00  0.92           N  
ATOM   3081  CA  GLY A 212      -2.661  -1.467 -11.132  1.00  0.92           C  
ATOM   3082  C   GLY A 212      -1.161  -1.342 -11.367  1.00  0.92           C  
ATOM   3083  O   GLY A 212      -0.708  -0.398 -12.012  1.00  0.92           O  
ATOM   3084  H   GLY A 212      -3.707  -3.304 -10.862  1.00  0.92           H  
ATOM   3085 1HA  GLY A 212      -3.175  -0.677 -11.670  1.00  0.92           H  
ATOM   3086 2HA  GLY A 212      -2.878  -1.347 -10.078  1.00  0.92           H  
ATOM   3087  N   ASP A 213      -0.379  -2.278 -10.831  1.00  0.96           N  
ATOM   3088  CA  ASP A 213       1.071  -2.234 -10.970  1.00  0.96           C  
ATOM   3089  C   ASP A 213       1.515  -2.285 -12.430  1.00  0.96           C  
ATOM   3090  O   ASP A 213       2.422  -1.549 -12.831  1.00  0.96           O  
ATOM   3091  CB  ASP A 213       1.715  -3.412 -10.233  1.00  0.96           C  
ATOM   3092  CG  ASP A 213       1.706  -3.330  -8.672  1.00  0.96           C  
ATOM   3093  OD1 ASP A 213       1.438  -2.279  -8.101  1.00  0.96           O  
ATOM   3094  OD2 ASP A 213       2.004  -4.355  -8.062  1.00  0.96           O  
ATOM   3095  H   ASP A 213      -0.808  -3.034 -10.314  1.00  0.96           H  
ATOM   3096  HA  ASP A 213       1.428  -1.302 -10.536  1.00  0.96           H  
ATOM   3097 1HB  ASP A 213       1.179  -4.325 -10.517  1.00  0.96           H  
ATOM   3098 2HB  ASP A 213       2.742  -3.529 -10.571  1.00  0.96           H  
ATOM   3099  N   LYS A 214       0.857  -3.113 -13.254  1.00  1.00           N  
ATOM   3100  CA  LYS A 214       1.228  -3.171 -14.666  1.00  1.00           C  
ATOM   3101  C   LYS A 214       0.979  -1.830 -15.345  1.00  1.00           C  
ATOM   3102  O   LYS A 214       1.727  -1.421 -16.236  1.00  1.00           O  
ATOM   3103  CB  LYS A 214       0.474  -4.289 -15.386  1.00  1.00           C  
ATOM   3104  CG  LYS A 214       0.944  -5.700 -15.013  1.00  1.00           C  
ATOM   3105  CD  LYS A 214       0.136  -6.777 -15.735  1.00  1.00           C  
ATOM   3106  CE  LYS A 214       0.616  -8.173 -15.356  1.00  1.00           C  
ATOM   3107  NZ  LYS A 214      -0.164  -9.242 -16.049  1.00  1.00           N  
ATOM   3108  H   LYS A 214       0.113  -3.728 -12.911  1.00  1.00           H  
ATOM   3109  HA  LYS A 214       2.295  -3.383 -14.731  1.00  1.00           H  
ATOM   3110 1HB  LYS A 214      -0.590  -4.219 -15.135  1.00  1.00           H  
ATOM   3111 2HB  LYS A 214       0.569  -4.163 -16.462  1.00  1.00           H  
ATOM   3112 1HG  LYS A 214       1.993  -5.808 -15.284  1.00  1.00           H  
ATOM   3113 2HG  LYS A 214       0.856  -5.840 -13.941  1.00  1.00           H  
ATOM   3114 1HD  LYS A 214      -0.917  -6.677 -15.455  1.00  1.00           H  
ATOM   3115 2HD  LYS A 214       0.226  -6.645 -16.811  1.00  1.00           H  
ATOM   3116 1HE  LYS A 214       1.667  -8.272 -15.624  1.00  1.00           H  
ATOM   3117 2HE  LYS A 214       0.512  -8.302 -14.277  1.00  1.00           H  
ATOM   3118 1HZ  LYS A 214       0.185 -10.148 -15.771  1.00  1.00           H  
ATOM   3119 2HZ  LYS A 214      -1.138  -9.165 -15.797  1.00  1.00           H  
ATOM   3120 3HZ  LYS A 214      -0.066  -9.137 -17.049  1.00  1.00           H  
ATOM   3121  N   LEU A 215      -0.079  -1.146 -14.924  1.00  1.06           N  
ATOM   3122  CA  LEU A 215      -0.417   0.150 -15.478  1.00  1.06           C  
ATOM   3123  C   LEU A 215       0.528   1.256 -14.989  1.00  1.06           C  
ATOM   3124  O   LEU A 215       1.022   2.052 -15.789  1.00  1.06           O  
ATOM   3125  CB  LEU A 215      -1.838   0.464 -15.081  1.00  1.06           C  
ATOM   3126  CG  LEU A 215      -2.909  -0.398 -15.684  1.00  1.06           C  
ATOM   3127  CD1 LEU A 215      -4.200  -0.125 -14.948  1.00  1.06           C  
ATOM   3128  CD2 LEU A 215      -3.027  -0.075 -17.151  1.00  1.06           C  
ATOM   3129  H   LEU A 215      -0.688  -1.553 -14.210  1.00  1.06           H  
ATOM   3130  HA  LEU A 215      -0.350   0.089 -16.562  1.00  1.06           H  
ATOM   3131 1HB  LEU A 215      -1.933   0.422 -14.003  1.00  1.06           H  
ATOM   3132 2HB  LEU A 215      -2.036   1.430 -15.394  1.00  1.06           H  
ATOM   3133  HG  LEU A 215      -2.657  -1.440 -15.577  1.00  1.06           H  
ATOM   3134 1HD1 LEU A 215      -4.989  -0.726 -15.344  1.00  1.06           H  
ATOM   3135 2HD1 LEU A 215      -4.059  -0.369 -13.899  1.00  1.06           H  
ATOM   3136 3HD1 LEU A 215      -4.464   0.893 -15.036  1.00  1.06           H  
ATOM   3137 1HD2 LEU A 215      -3.794  -0.689 -17.603  1.00  1.06           H  
ATOM   3138 2HD2 LEU A 215      -3.281   0.972 -17.277  1.00  1.06           H  
ATOM   3139 3HD2 LEU A 215      -2.076  -0.277 -17.640  1.00  1.06           H  
ATOM   3140  N   VAL A 216       0.868   1.252 -13.695  1.00  1.17           N  
ATOM   3141  CA  VAL A 216       1.771   2.260 -13.123  1.00  1.17           C  
ATOM   3142  C   VAL A 216       3.132   2.182 -13.785  1.00  1.17           C  
ATOM   3143  O   VAL A 216       3.755   3.196 -14.083  1.00  1.17           O  
ATOM   3144  CB  VAL A 216       1.937   2.113 -11.595  1.00  1.17           C  
ATOM   3145  CG1 VAL A 216       3.059   3.028 -11.105  1.00  1.17           C  
ATOM   3146  CG2 VAL A 216       0.639   2.515 -10.871  1.00  1.17           C  
ATOM   3147  H   VAL A 216       0.448   0.554 -13.083  1.00  1.17           H  
ATOM   3148  HA  VAL A 216       1.349   3.243 -13.319  1.00  1.17           H  
ATOM   3149  HB  VAL A 216       2.193   1.075 -11.363  1.00  1.17           H  
ATOM   3150 1HG1 VAL A 216       3.168   2.902 -10.031  1.00  1.17           H  
ATOM   3151 2HG1 VAL A 216       3.990   2.757 -11.600  1.00  1.17           H  
ATOM   3152 3HG1 VAL A 216       2.813   4.064 -11.333  1.00  1.17           H  
ATOM   3153 1HG2 VAL A 216       0.773   2.398  -9.796  1.00  1.17           H  
ATOM   3154 2HG2 VAL A 216       0.407   3.549 -11.091  1.00  1.17           H  
ATOM   3155 3HG2 VAL A 216      -0.173   1.878 -11.206  1.00  1.17           H  
ATOM   3156  N   ALA A 217       3.586   0.962 -14.043  1.00  1.34           N  
ATOM   3157  CA  ALA A 217       4.862   0.704 -14.694  1.00  1.34           C  
ATOM   3158  C   ALA A 217       4.953   1.353 -16.090  1.00  1.34           C  
ATOM   3159  O   ALA A 217       6.053   1.546 -16.621  1.00  1.34           O  
ATOM   3160  CB  ALA A 217       5.070  -0.795 -14.810  1.00  1.34           C  
ATOM   3161  H   ALA A 217       3.030   0.155 -13.753  1.00  1.34           H  
ATOM   3162  HA  ALA A 217       5.647   1.132 -14.073  1.00  1.34           H  
ATOM   3163 1HB  ALA A 217       6.037  -0.997 -15.264  1.00  1.34           H  
ATOM   3164 2HB  ALA A 217       5.030  -1.245 -13.817  1.00  1.34           H  
ATOM   3165 3HB  ALA A 217       4.279  -1.219 -15.430  1.00  1.34           H  
ATOM   3166  N   GLY A 218       3.808   1.644 -16.721  1.00  1.58           N  
ATOM   3167  CA  GLY A 218       3.791   2.250 -18.043  1.00  1.58           C  
ATOM   3168  C   GLY A 218       3.864   3.783 -17.988  1.00  1.58           C  
ATOM   3169  O   GLY A 218       3.878   4.446 -19.029  1.00  1.58           O  
ATOM   3170  H   GLY A 218       2.910   1.498 -16.264  1.00  1.58           H  
ATOM   3171 1HA  GLY A 218       4.622   1.863 -18.629  1.00  1.58           H  
ATOM   3172 2HA  GLY A 218       2.875   1.951 -18.552  1.00  1.58           H  
ATOM   3173  N   LEU A 219       3.909   4.351 -16.783  1.00  1.91           N  
ATOM   3174  CA  LEU A 219       3.957   5.796 -16.630  1.00  1.91           C  
ATOM   3175  C   LEU A 219       5.413   6.256 -16.576  1.00  1.91           C  
ATOM   3176  O   LEU A 219       6.202   5.763 -15.773  1.00  1.91           O  
ATOM   3177  CB  LEU A 219       3.220   6.201 -15.369  1.00  1.91           C  
ATOM   3178  CG  LEU A 219       1.783   5.813 -15.284  1.00  1.91           C  
ATOM   3179  CD1 LEU A 219       1.247   6.278 -13.929  1.00  1.91           C  
ATOM   3180  CD2 LEU A 219       1.010   6.422 -16.453  1.00  1.91           C  
ATOM   3181  H   LEU A 219       3.900   3.777 -15.941  1.00  1.91           H  
ATOM   3182  HA  LEU A 219       3.473   6.258 -17.488  1.00  1.91           H  
ATOM   3183 1HB  LEU A 219       3.727   5.750 -14.520  1.00  1.91           H  
ATOM   3184 2HB  LEU A 219       3.261   7.266 -15.297  1.00  1.91           H  
ATOM   3185  HG  LEU A 219       1.704   4.727 -15.331  1.00  1.91           H  
ATOM   3186 1HD1 LEU A 219       0.230   6.006 -13.822  1.00  1.91           H  
ATOM   3187 2HD1 LEU A 219       1.831   5.815 -13.131  1.00  1.91           H  
ATOM   3188 3HD1 LEU A 219       1.328   7.356 -13.864  1.00  1.91           H  
ATOM   3189 1HD2 LEU A 219      -0.019   6.131 -16.404  1.00  1.91           H  
ATOM   3190 2HD2 LEU A 219       1.074   7.499 -16.410  1.00  1.91           H  
ATOM   3191 3HD2 LEU A 219       1.435   6.064 -17.390  1.00  1.91           H  
ATOM   3192  N   LYS A 220       5.768   7.204 -17.441  1.00  2.32           N  
ATOM   3193  CA  LYS A 220       7.162   7.623 -17.601  1.00  2.32           C  
ATOM   3194  C   LYS A 220       7.502   9.092 -17.307  1.00  2.32           C  
ATOM   3195  O   LYS A 220       8.294   9.678 -18.044  1.00  2.32           O  
ATOM   3196  CB  LYS A 220       7.597   7.300 -19.026  1.00  2.32           C  
ATOM   3197  CG  LYS A 220       7.461   5.809 -19.410  1.00  2.32           C  
ATOM   3198  CD  LYS A 220       8.388   4.903 -18.604  1.00  2.32           C  
ATOM   3199  CE  LYS A 220       8.214   3.439 -19.025  1.00  2.32           C  
ATOM   3200  NZ  LYS A 220       9.098   2.515 -18.250  1.00  2.32           N  
ATOM   3201  H   LYS A 220       5.066   7.595 -18.049  1.00  2.32           H  
ATOM   3202  HA  LYS A 220       7.764   7.023 -16.919  1.00  2.32           H  
ATOM   3203 1HB  LYS A 220       6.999   7.882 -19.728  1.00  2.32           H  
ATOM   3204 2HB  LYS A 220       8.638   7.589 -19.162  1.00  2.32           H  
ATOM   3205 1HG  LYS A 220       6.430   5.480 -19.257  1.00  2.32           H  
ATOM   3206 2HG  LYS A 220       7.698   5.693 -20.466  1.00  2.32           H  
ATOM   3207 1HD  LYS A 220       9.424   5.202 -18.760  1.00  2.32           H  
ATOM   3208 2HD  LYS A 220       8.156   4.993 -17.541  1.00  2.32           H  
ATOM   3209 1HE  LYS A 220       7.173   3.150 -18.858  1.00  2.32           H  
ATOM   3210 2HE  LYS A 220       8.443   3.342 -20.084  1.00  2.32           H  
ATOM   3211 1HZ  LYS A 220       8.939   1.566 -18.554  1.00  2.32           H  
ATOM   3212 2HZ  LYS A 220      10.062   2.762 -18.399  1.00  2.32           H  
ATOM   3213 3HZ  LYS A 220       8.877   2.593 -17.265  1.00  2.32           H  
ATOM   3214  N   ALA A 221       6.886   9.702 -16.296  1.00  2.75           N  
ATOM   3215  CA  ALA A 221       7.198  11.103 -15.984  1.00  2.75           C  
ATOM   3216  C   ALA A 221       8.690  11.277 -15.758  1.00  2.75           C  
ATOM   3217  O   ALA A 221       9.235  12.350 -16.042  1.00  2.75           O  
ATOM   3218  OXT ALA A 221       9.199  10.594 -14.866  1.00  2.75           O  
ATOM   3219  CB  ALA A 221       6.461  11.585 -14.744  1.00  2.75           C  
ATOM   3220  H   ALA A 221       6.229   9.184 -15.728  1.00  2.75           H  
ATOM   3221  HA  ALA A 221       6.909  11.712 -16.839  1.00  2.75           H  
ATOM   3222 1HB  ALA A 221       6.701  12.631 -14.560  1.00  2.75           H  
ATOM   3223 2HB  ALA A 221       5.392  11.492 -14.883  1.00  2.75           H  
ATOM   3224 3HB  ALA A 221       6.779  10.992 -13.897  1.00  2.75           H  
ENDMDL

REMARK ID 699082 DOMAINID 689514 MODEL 4 jdz
MODEL     4
ATOM      1  N   TYR A   1      -0.436   0.386   0.708  1.00  1.17           N  
ATOM      2  CA  TYR A   1       0.892   0.148   0.152  1.00  1.17           C  
ATOM      3  C   TYR A   1       1.519   1.457  -0.293  1.00  1.17           C  
ATOM      4  O   TYR A   1       1.261   1.959  -1.389  1.00  1.17           O  
ATOM      5  CB  TYR A   1       0.811  -0.878  -0.991  1.00  1.17           C  
ATOM      6  CG  TYR A   1       2.157  -1.325  -1.594  1.00  1.17           C  
ATOM      7  CD1 TYR A   1       3.313  -1.323  -0.829  1.00  1.17           C  
ATOM      8  CD2 TYR A   1       2.208  -1.785  -2.910  1.00  1.17           C  
ATOM      9  CE1 TYR A   1       4.510  -1.757  -1.376  1.00  1.17           C  
ATOM     10  CE2 TYR A   1       3.405  -2.227  -3.444  1.00  1.17           C  
ATOM     11  CZ  TYR A   1       4.552  -2.211  -2.691  1.00  1.17           C  
ATOM     12  OH  TYR A   1       5.758  -2.657  -3.218  1.00  1.17           O  
ATOM     13 1H   TYR A   1      -0.495   0.004   1.639  1.00  1.17           H  
ATOM     14 2H   TYR A   1      -0.602   1.392   0.744  1.00  1.17           H  
ATOM     15 3H   TYR A   1      -1.130  -0.043   0.116  1.00  1.17           H  
ATOM     16  HA  TYR A   1       1.525  -0.265   0.937  1.00  1.17           H  
ATOM     17 1HB  TYR A   1       0.290  -1.768  -0.637  1.00  1.17           H  
ATOM     18 2HB  TYR A   1       0.211  -0.458  -1.793  1.00  1.17           H  
ATOM     19  HD1 TYR A   1       3.282  -0.974   0.203  1.00  1.17           H  
ATOM     20  HD2 TYR A   1       1.301  -1.799  -3.519  1.00  1.17           H  
ATOM     21  HE1 TYR A   1       5.416  -1.747  -0.772  1.00  1.17           H  
ATOM     22  HE2 TYR A   1       3.446  -2.582  -4.461  1.00  1.17           H  
ATOM     23  HH  TYR A   1       5.611  -3.257  -3.998  1.00  1.17           H  
ATOM     24  N   ASN A   2       2.337   2.038   0.580  1.00  1.19           N  
ATOM     25  CA  ASN A   2       2.977   3.312   0.271  1.00  1.19           C  
ATOM     26  C   ASN A   2       3.839   3.146  -0.964  1.00  1.19           C  
ATOM     27  O   ASN A   2       4.509   2.125  -1.111  1.00  1.19           O  
ATOM     28  CB  ASN A   2       3.850   3.777   1.424  1.00  1.19           C  
ATOM     29  CG  ASN A   2       3.096   4.143   2.715  1.00  1.19           C  
ATOM     30  OD1 ASN A   2       1.928   4.574   2.763  1.00  1.19           O  
ATOM     31  ND2 ASN A   2       3.793   3.961   3.810  1.00  1.19           N  
ATOM     32  H   ASN A   2       2.531   1.598   1.469  1.00  1.19           H  
ATOM     33  HA  ASN A   2       2.216   4.060   0.048  1.00  1.19           H  
ATOM     34 1HB  ASN A   2       4.576   2.997   1.656  1.00  1.19           H  
ATOM     35 2HB  ASN A   2       4.418   4.651   1.097  1.00  1.19           H  
ATOM     36 1HD2 ASN A   2       3.388   4.169   4.702  1.00  1.19           H  
ATOM     37 2HD2 ASN A   2       4.729   3.614   3.755  1.00  1.19           H  
ATOM     38  N   LEU A   3       3.863   4.157  -1.822  1.00  1.22           N  
ATOM     39  CA  LEU A   3       4.675   4.097  -3.026  1.00  1.22           C  
ATOM     40  C   LEU A   3       6.180   3.915  -2.677  1.00  1.22           C  
ATOM     41  O   LEU A   3       6.696   4.671  -1.856  1.00  1.22           O  
ATOM     42  CB  LEU A   3       4.481   5.420  -3.780  1.00  1.22           C  
ATOM     43  CG  LEU A   3       5.031   5.516  -5.163  1.00  1.22           C  
ATOM     44  CD1 LEU A   3       4.261   4.573  -6.006  1.00  1.22           C  
ATOM     45  CD2 LEU A   3       4.868   6.934  -5.670  1.00  1.22           C  
ATOM     46  H   LEU A   3       3.259   4.970  -1.681  1.00  1.22           H  
ATOM     47  HA  LEU A   3       4.292   3.299  -3.645  1.00  1.22           H  
ATOM     48 1HB  LEU A   3       3.410   5.609  -3.851  1.00  1.22           H  
ATOM     49 2HB  LEU A   3       4.927   6.221  -3.191  1.00  1.22           H  
ATOM     50  HG  LEU A   3       6.088   5.239  -5.181  1.00  1.22           H  
ATOM     51 1HD1 LEU A   3       4.592   4.618  -7.017  1.00  1.22           H  
ATOM     52 2HD1 LEU A   3       4.391   3.588  -5.633  1.00  1.22           H  
ATOM     53 3HD1 LEU A   3       3.213   4.844  -5.958  1.00  1.22           H  
ATOM     54 1HD2 LEU A   3       5.246   7.007  -6.693  1.00  1.22           H  
ATOM     55 2HD2 LEU A   3       3.826   7.203  -5.648  1.00  1.22           H  
ATOM     56 3HD2 LEU A   3       5.417   7.599  -5.030  1.00  1.22           H  
ATOM     57  N   PRO A   4       6.887   2.904  -3.247  1.00  1.25           N  
ATOM     58  CA  PRO A   4       8.318   2.635  -3.104  1.00  1.25           C  
ATOM     59  C   PRO A   4       9.143   3.818  -3.582  1.00  1.25           C  
ATOM     60  O   PRO A   4       8.723   4.543  -4.485  1.00  1.25           O  
ATOM     61  CB  PRO A   4       8.535   1.405  -4.000  1.00  1.25           C  
ATOM     62  CG  PRO A   4       7.189   0.733  -4.043  1.00  1.25           C  
ATOM     63  CD  PRO A   4       6.184   1.853  -3.984  1.00  1.25           C  
ATOM     64  HA  PRO A   4       8.538   2.406  -2.051  1.00  1.25           H  
ATOM     65 1HB  PRO A   4       8.886   1.720  -4.992  1.00  1.25           H  
ATOM     66 2HB  PRO A   4       9.317   0.762  -3.570  1.00  1.25           H  
ATOM     67 1HG  PRO A   4       7.087   0.127  -4.959  1.00  1.25           H  
ATOM     68 2HG  PRO A   4       7.082   0.036  -3.195  1.00  1.25           H  
ATOM     69 1HD  PRO A   4       5.946   2.199  -4.956  1.00  1.25           H  
ATOM     70 2HD  PRO A   4       5.315   1.467  -3.426  1.00  1.25           H  
ATOM     71  N   ASN A   5      10.346   3.971  -3.030  1.00  1.27           N  
ATOM     72  CA  ASN A   5      11.224   5.084  -3.396  1.00  1.27           C  
ATOM     73  C   ASN A   5      11.550   5.172  -4.890  1.00  1.27           C  
ATOM     74  O   ASN A   5      11.647   6.270  -5.438  1.00  1.27           O  
ATOM     75  CB  ASN A   5      12.524   4.993  -2.615  1.00  1.27           C  
ATOM     76  CG  ASN A   5      12.373   5.358  -1.159  1.00  1.27           C  
ATOM     77  OD1 ASN A   5      11.408   6.017  -0.756  1.00  1.27           O  
ATOM     78  ND2 ASN A   5      13.316   4.933  -0.358  1.00  1.27           N  
ATOM     79  H   ASN A   5      10.644   3.330  -2.308  1.00  1.27           H  
ATOM     80  HA  ASN A   5      10.719   6.011  -3.120  1.00  1.27           H  
ATOM     81 1HB  ASN A   5      12.915   3.977  -2.684  1.00  1.27           H  
ATOM     82 2HB  ASN A   5      13.262   5.655  -3.068  1.00  1.27           H  
ATOM     83 1HD2 ASN A   5      13.273   5.141   0.620  1.00  1.27           H  
ATOM     84 2HD2 ASN A   5      14.080   4.401  -0.722  1.00  1.27           H  
ATOM     85  N   ASN A   6      11.692   4.043  -5.585  1.00  1.28           N  
ATOM     86  CA  ASN A   6      12.023   4.158  -7.005  1.00  1.28           C  
ATOM     87  C   ASN A   6      10.854   4.805  -7.739  1.00  1.28           C  
ATOM     88  O   ASN A   6      11.029   5.764  -8.493  1.00  1.28           O  
ATOM     89  CB  ASN A   6      12.354   2.800  -7.585  1.00  1.28           C  
ATOM     90  CG  ASN A   6      13.684   2.288  -7.095  1.00  1.28           C  
ATOM     91  OD1 ASN A   6      14.544   3.053  -6.637  1.00  1.28           O  
ATOM     92  ND2 ASN A   6      13.862   0.998  -7.158  1.00  1.28           N  
ATOM     93  H   ASN A   6      11.594   3.144  -5.137  1.00  1.28           H  
ATOM     94  HA  ASN A   6      12.886   4.815  -7.120  1.00  1.28           H  
ATOM     95 1HB  ASN A   6      11.575   2.085  -7.321  1.00  1.28           H  
ATOM     96 2HB  ASN A   6      12.381   2.867  -8.680  1.00  1.28           H  
ATOM     97 1HD2 ASN A   6      14.719   0.594  -6.838  1.00  1.28           H  
ATOM     98 2HD2 ASN A   6      13.140   0.417  -7.527  1.00  1.28           H  
ATOM     99  N   LEU A   7       9.644   4.329  -7.457  1.00  1.28           N  
ATOM    100  CA  LEU A   7       8.466   4.888  -8.090  1.00  1.28           C  
ATOM    101  C   LEU A   7       8.202   6.305  -7.646  1.00  1.28           C  
ATOM    102  O   LEU A   7       7.694   7.104  -8.425  1.00  1.28           O  
ATOM    103  CB  LEU A   7       7.248   4.032  -7.870  1.00  1.28           C  
ATOM    104  CG  LEU A   7       7.211   2.727  -8.589  1.00  1.28           C  
ATOM    105  CD1 LEU A   7       6.048   1.998  -8.109  1.00  1.28           C  
ATOM    106  CD2 LEU A   7       7.092   2.973 -10.079  1.00  1.28           C  
ATOM    107  H   LEU A   7       9.546   3.570  -6.799  1.00  1.28           H  
ATOM    108  HA  LEU A   7       8.634   4.910  -9.153  1.00  1.28           H  
ATOM    109 1HB  LEU A   7       7.151   3.834  -6.802  1.00  1.28           H  
ATOM    110 2HB  LEU A   7       6.400   4.604  -8.207  1.00  1.28           H  
ATOM    111  HG  LEU A   7       8.110   2.148  -8.373  1.00  1.28           H  
ATOM    112 1HD1 LEU A   7       5.974   1.072  -8.581  1.00  1.28           H  
ATOM    113 2HD1 LEU A   7       6.172   1.851  -7.071  1.00  1.28           H  
ATOM    114 3HD1 LEU A   7       5.147   2.573  -8.305  1.00  1.28           H  
ATOM    115 1HD2 LEU A   7       7.034   2.031 -10.614  1.00  1.28           H  
ATOM    116 2HD2 LEU A   7       6.193   3.544 -10.257  1.00  1.28           H  
ATOM    117 3HD2 LEU A   7       7.947   3.529 -10.430  1.00  1.28           H  
ATOM    118  N   LYS A   8       8.545   6.645  -6.406  1.00  1.26           N  
ATOM    119  CA  LYS A   8       8.348   8.014  -5.963  1.00  1.26           C  
ATOM    120  C   LYS A   8       9.227   8.937  -6.789  1.00  1.26           C  
ATOM    121  O   LYS A   8       8.773   9.975  -7.260  1.00  1.26           O  
ATOM    122  CB  LYS A   8       8.674   8.179  -4.487  1.00  1.26           C  
ATOM    123  CG  LYS A   8       8.432   9.606  -3.932  1.00  1.26           C  
ATOM    124  CD  LYS A   8       6.937   9.968  -3.924  1.00  1.26           C  
ATOM    125  CE  LYS A   8       6.642  11.222  -3.058  1.00  1.26           C  
ATOM    126  NZ  LYS A   8       7.152  12.511  -3.661  1.00  1.26           N  
ATOM    127  H   LYS A   8       8.919   5.946  -5.765  1.00  1.26           H  
ATOM    128  HA  LYS A   8       7.317   8.303  -6.136  1.00  1.26           H  
ATOM    129 1HB  LYS A   8       8.086   7.465  -3.901  1.00  1.26           H  
ATOM    130 2HB  LYS A   8       9.724   7.939  -4.329  1.00  1.26           H  
ATOM    131 1HG  LYS A   8       8.825   9.676  -2.919  1.00  1.26           H  
ATOM    132 2HG  LYS A   8       8.960  10.333  -4.560  1.00  1.26           H  
ATOM    133 1HD  LYS A   8       6.610  10.170  -4.950  1.00  1.26           H  
ATOM    134 2HD  LYS A   8       6.365   9.132  -3.531  1.00  1.26           H  
ATOM    135 1HE  LYS A   8       5.567  11.306  -2.915  1.00  1.26           H  
ATOM    136 2HE  LYS A   8       7.117  11.084  -2.089  1.00  1.26           H  
ATOM    137 1HZ  LYS A   8       6.940  13.279  -3.062  1.00  1.26           H  
ATOM    138 2HZ  LYS A   8       8.159  12.511  -3.840  1.00  1.26           H  
ATOM    139 3HZ  LYS A   8       6.732  12.695  -4.578  1.00  1.26           H  
ATOM    140  N   GLN A   9      10.483   8.542  -7.030  1.00  1.24           N  
ATOM    141  CA  GLN A   9      11.358   9.392  -7.831  1.00  1.24           C  
ATOM    142  C   GLN A   9      10.824   9.542  -9.254  1.00  1.24           C  
ATOM    143  O   GLN A   9      10.851  10.639  -9.816  1.00  1.24           O  
ATOM    144  CB  GLN A   9      12.778   8.817  -7.858  1.00  1.24           C  
ATOM    145  CG  GLN A   9      13.528   8.916  -6.532  1.00  1.24           C  
ATOM    146  CD  GLN A   9      13.842  10.353  -6.154  1.00  1.24           C  
ATOM    147  OE1 GLN A   9      14.405  11.104  -6.961  1.00  1.24           O  
ATOM    148  NE2 GLN A   9      13.483  10.749  -4.936  1.00  1.24           N  
ATOM    149  H   GLN A   9      10.838   7.670  -6.629  1.00  1.24           H  
ATOM    150  HA  GLN A   9      11.388  10.380  -7.374  1.00  1.24           H  
ATOM    151 1HB  GLN A   9      12.726   7.757  -8.128  1.00  1.24           H  
ATOM    152 2HB  GLN A   9      13.361   9.317  -8.629  1.00  1.24           H  
ATOM    153 1HG  GLN A   9      12.903   8.486  -5.749  1.00  1.24           H  
ATOM    154 2HG  GLN A   9      14.462   8.362  -6.610  1.00  1.24           H  
ATOM    155 1HE2 GLN A   9      13.662  11.689  -4.641  1.00  1.24           H  
ATOM    156 2HE2 GLN A   9      13.026  10.111  -4.317  1.00  1.24           H  
ATOM    157  N   ILE A  10      10.254   8.470  -9.793  1.00  1.24           N  
ATOM    158  CA  ILE A  10       9.678   8.484 -11.131  1.00  1.24           C  
ATOM    159  C   ILE A  10       8.450   9.381 -11.172  1.00  1.24           C  
ATOM    160  O   ILE A  10       8.315  10.252 -12.033  1.00  1.24           O  
ATOM    161  CB  ILE A  10       9.313   7.045 -11.515  1.00  1.24           C  
ATOM    162  CG1 ILE A  10      10.580   6.271 -11.642  1.00  1.24           C  
ATOM    163  CG2 ILE A  10       8.529   6.994 -12.788  1.00  1.24           C  
ATOM    164  CD1 ILE A  10      10.410   4.861 -11.691  1.00  1.24           C  
ATOM    165  H   ILE A  10      10.280   7.591  -9.272  1.00  1.24           H  
ATOM    166  HA  ILE A  10      10.404   8.876 -11.825  1.00  1.24           H  
ATOM    167  HB  ILE A  10       8.732   6.604 -10.725  1.00  1.24           H  
ATOM    168 1HG1 ILE A  10      11.051   6.541 -12.539  1.00  1.24           H  
ATOM    169 2HG1 ILE A  10      11.242   6.522 -10.817  1.00  1.24           H  
ATOM    170 1HG2 ILE A  10       8.293   5.960 -13.032  1.00  1.24           H  
ATOM    171 2HG2 ILE A  10       7.605   7.563 -12.676  1.00  1.24           H  
ATOM    172 3HG2 ILE A  10       9.132   7.423 -13.564  1.00  1.24           H  
ATOM    173 1HD1 ILE A  10      11.378   4.417 -11.799  1.00  1.24           H  
ATOM    174 2HD1 ILE A  10       9.971   4.508 -10.794  1.00  1.24           H  
ATOM    175 3HD1 ILE A  10       9.775   4.620 -12.528  1.00  1.24           H  
ATOM    176  N   TYR A  11       7.570   9.201 -10.203  1.00  1.25           N  
ATOM    177  CA  TYR A  11       6.355   9.979 -10.093  1.00  1.25           C  
ATOM    178  C   TYR A  11       6.717  11.471 -10.011  1.00  1.25           C  
ATOM    179  O   TYR A  11       6.220  12.295 -10.790  1.00  1.25           O  
ATOM    180  CB  TYR A  11       5.576   9.511  -8.850  1.00  1.25           C  
ATOM    181  CG  TYR A  11       4.256  10.186  -8.572  1.00  1.25           C  
ATOM    182  CD1 TYR A  11       3.091   9.719  -9.162  1.00  1.25           C  
ATOM    183  CD2 TYR A  11       4.211  11.273  -7.736  1.00  1.25           C  
ATOM    184  CE1 TYR A  11       1.881  10.338  -8.911  1.00  1.25           C  
ATOM    185  CE2 TYR A  11       3.014  11.899  -7.485  1.00  1.25           C  
ATOM    186  CZ  TYR A  11       1.849  11.440  -8.067  1.00  1.25           C  
ATOM    187  OH  TYR A  11       0.664  12.087  -7.802  1.00  1.25           O  
ATOM    188  H   TYR A  11       7.741   8.482  -9.514  1.00  1.25           H  
ATOM    189  HA  TYR A  11       5.754   9.809 -10.978  1.00  1.25           H  
ATOM    190 1HB  TYR A  11       5.388   8.439  -8.939  1.00  1.25           H  
ATOM    191 2HB  TYR A  11       6.206   9.645  -7.972  1.00  1.25           H  
ATOM    192  HD1 TYR A  11       3.128   8.869  -9.809  1.00  1.25           H  
ATOM    193  HD2 TYR A  11       5.132  11.645  -7.273  1.00  1.25           H  
ATOM    194  HE1 TYR A  11       0.961   9.969  -9.373  1.00  1.25           H  
ATOM    195  HE2 TYR A  11       2.988  12.764  -6.823  1.00  1.25           H  
ATOM    196  HH  TYR A  11      -0.070  11.686  -8.327  1.00  1.25           H  
ATOM    197  N   ASP A  12       7.620  11.829  -9.098  1.00  1.28           N  
ATOM    198  CA  ASP A  12       7.997  13.227  -8.949  1.00  1.28           C  
ATOM    199  C   ASP A  12       8.647  13.815 -10.209  1.00  1.28           C  
ATOM    200  O   ASP A  12       8.345  14.949 -10.588  1.00  1.28           O  
ATOM    201  CB  ASP A  12       8.967  13.395  -7.772  1.00  1.28           C  
ATOM    202  CG  ASP A  12       8.317  13.224  -6.377  1.00  1.28           C  
ATOM    203  OD1 ASP A  12       7.106  13.217  -6.265  1.00  1.28           O  
ATOM    204  OD2 ASP A  12       9.034  13.106  -5.388  1.00  1.28           O  
ATOM    205  H   ASP A  12       8.036  11.125  -8.489  1.00  1.28           H  
ATOM    206  HA  ASP A  12       7.092  13.797  -8.740  1.00  1.28           H  
ATOM    207 1HB  ASP A  12       9.766  12.651  -7.871  1.00  1.28           H  
ATOM    208 2HB  ASP A  12       9.431  14.378  -7.827  1.00  1.28           H  
ATOM    209  N   LYS A  13       9.510  13.048 -10.888  1.00  1.33           N  
ATOM    210  CA  LYS A  13      10.178  13.556 -12.086  1.00  1.33           C  
ATOM    211  C   LYS A  13       9.272  13.692 -13.302  1.00  1.33           C  
ATOM    212  O   LYS A  13       9.418  14.631 -14.082  1.00  1.33           O  
ATOM    213  CB  LYS A  13      11.384  12.691 -12.454  1.00  1.33           C  
ATOM    214  CG  LYS A  13      12.572  12.836 -11.490  1.00  1.33           C  
ATOM    215  CD  LYS A  13      13.748  11.973 -11.915  1.00  1.33           C  
ATOM    216  CE  LYS A  13      14.928  12.098 -10.971  1.00  1.33           C  
ATOM    217  NZ  LYS A  13      16.114  11.312 -11.461  1.00  1.33           N  
ATOM    218  H   LYS A  13       9.746  12.114 -10.552  1.00  1.33           H  
ATOM    219  HA  LYS A  13      10.550  14.553 -11.853  1.00  1.33           H  
ATOM    220 1HB  LYS A  13      11.080  11.637 -12.450  1.00  1.33           H  
ATOM    221 2HB  LYS A  13      11.718  12.931 -13.461  1.00  1.33           H  
ATOM    222 1HG  LYS A  13      12.889  13.877 -11.468  1.00  1.33           H  
ATOM    223 2HG  LYS A  13      12.268  12.553 -10.487  1.00  1.33           H  
ATOM    224 1HD  LYS A  13      13.438  10.937 -11.880  1.00  1.33           H  
ATOM    225 2HD  LYS A  13      14.062  12.207 -12.931  1.00  1.33           H  
ATOM    226 1HE  LYS A  13      15.209  13.143 -10.872  1.00  1.33           H  
ATOM    227 2HE  LYS A  13      14.633  11.714  -9.991  1.00  1.33           H  
ATOM    228 1HZ  LYS A  13      16.874  11.398 -10.815  1.00  1.33           H  
ATOM    229 2HZ  LYS A  13      15.872  10.312 -11.567  1.00  1.33           H  
ATOM    230 3HZ  LYS A  13      16.398  11.659 -12.367  1.00  1.33           H  
ATOM    231  N   HIS A  14       8.344  12.759 -13.481  1.00  1.37           N  
ATOM    232  CA  HIS A  14       7.467  12.778 -14.645  1.00  1.37           C  
ATOM    233  C   HIS A  14       6.272  13.732 -14.492  1.00  1.37           C  
ATOM    234  O   HIS A  14       5.638  14.105 -15.486  1.00  1.37           O  
ATOM    235  CB  HIS A  14       6.995  11.355 -14.971  1.00  1.37           C  
ATOM    236  CG  HIS A  14       8.101  10.456 -15.437  1.00  1.37           C  
ATOM    237  ND1 HIS A  14       7.931   9.106 -15.606  1.00  1.37           N  
ATOM    238  CD2 HIS A  14       9.392  10.714 -15.754  1.00  1.37           C  
ATOM    239  CE1 HIS A  14       9.065   8.569 -16.020  1.00  1.37           C  
ATOM    240  NE2 HIS A  14       9.970   9.522 -16.112  1.00  1.37           N  
ATOM    241  H   HIS A  14       8.260  11.991 -12.815  1.00  1.37           H  
ATOM    242  HA  HIS A  14       8.036  13.125 -15.506  1.00  1.37           H  
ATOM    243 1HB  HIS A  14       6.603  10.895 -14.085  1.00  1.37           H  
ATOM    244 2HB  HIS A  14       6.206  11.380 -15.709  1.00  1.37           H  
ATOM    245  HD1 HIS A  14       7.087   8.595 -15.439  1.00  1.37           H  
ATOM    246  HD2 HIS A  14       9.981  11.633 -15.765  1.00  1.37           H  
ATOM    247  HE1 HIS A  14       9.120   7.505 -16.216  1.00  1.37           H  
ATOM    248  N   LYS A  15       5.964  14.167 -13.264  1.00  1.39           N  
ATOM    249  CA  LYS A  15       4.774  14.994 -13.045  1.00  1.39           C  
ATOM    250  C   LYS A  15       4.893  16.447 -13.496  1.00  1.39           C  
ATOM    251  O   LYS A  15       4.922  17.365 -12.678  1.00  1.39           O  
ATOM    252  CB  LYS A  15       4.390  15.010 -11.567  1.00  1.39           C  
ATOM    253  CG  LYS A  15       3.078  15.731 -11.302  1.00  1.39           C  
ATOM    254  CD  LYS A  15       2.631  15.620  -9.852  1.00  1.39           C  
ATOM    255  CE  LYS A  15       1.348  16.412  -9.644  1.00  1.39           C  
ATOM    256  NZ  LYS A  15       0.812  16.297  -8.264  1.00  1.39           N  
ATOM    257  H   LYS A  15       6.498  13.843 -12.457  1.00  1.39           H  
ATOM    258  HA  LYS A  15       3.953  14.549 -13.607  1.00  1.39           H  
ATOM    259 1HB  LYS A  15       4.346  14.014 -11.172  1.00  1.39           H  
ATOM    260 2HB  LYS A  15       5.173  15.529 -11.009  1.00  1.39           H  
ATOM    261 1HG  LYS A  15       3.184  16.786 -11.562  1.00  1.39           H  
ATOM    262 2HG  LYS A  15       2.307  15.301 -11.940  1.00  1.39           H  
ATOM    263 1HD  LYS A  15       2.445  14.569  -9.606  1.00  1.39           H  
ATOM    264 2HD  LYS A  15       3.410  16.001  -9.191  1.00  1.39           H  
ATOM    265 1HE  LYS A  15       1.550  17.461  -9.855  1.00  1.39           H  
ATOM    266 2HE  LYS A  15       0.601  16.054 -10.345  1.00  1.39           H  
ATOM    267 1HZ  LYS A  15      -0.035  16.843  -8.195  1.00  1.39           H  
ATOM    268 2HZ  LYS A  15       0.598  15.323  -8.064  1.00  1.39           H  
ATOM    269 3HZ  LYS A  15       1.490  16.638  -7.605  1.00  1.39           H  
ATOM    270  N   GLY A  16       4.905  16.652 -14.808  1.00  1.36           N  
ATOM    271  CA  GLY A  16       4.957  17.987 -15.398  1.00  1.36           C  
ATOM    272  C   GLY A  16       5.128  17.939 -16.913  1.00  1.36           C  
ATOM    273  O   GLY A  16       4.316  18.484 -17.655  1.00  1.36           O  
ATOM    274  H   GLY A  16       4.905  15.825 -15.403  1.00  1.36           H  
ATOM    275 1HA  GLY A  16       4.042  18.527 -15.154  1.00  1.36           H  
ATOM    276 2HA  GLY A  16       5.782  18.544 -14.956  1.00  1.36           H  
ATOM    277  N   LYS A  17       6.198  17.299 -17.369  1.00  1.29           N  
ATOM    278  CA  LYS A  17       6.458  17.155 -18.800  1.00  1.29           C  
ATOM    279  C   LYS A  17       7.444  16.025 -19.049  1.00  1.29           C  
ATOM    280  O   LYS A  17       8.463  15.944 -18.366  1.00  1.29           O  
ATOM    281  CB  LYS A  17       6.993  18.463 -19.388  1.00  1.29           C  
ATOM    282  CG  LYS A  17       7.189  18.437 -20.898  1.00  1.29           C  
ATOM    283  CD  LYS A  17       7.619  19.795 -21.436  1.00  1.29           C  
ATOM    284  CE  LYS A  17       7.821  19.743 -22.943  1.00  1.29           C  
ATOM    285  NZ  LYS A  17       8.242  21.062 -23.495  1.00  1.29           N  
ATOM    286  H   LYS A  17       6.838  16.882 -16.707  1.00  1.29           H  
ATOM    287  HA  LYS A  17       5.523  16.900 -19.300  1.00  1.29           H  
ATOM    288 1HB  LYS A  17       6.308  19.280 -19.158  1.00  1.29           H  
ATOM    289 2HB  LYS A  17       7.954  18.700 -18.933  1.00  1.29           H  
ATOM    290 1HG  LYS A  17       7.959  17.707 -21.148  1.00  1.29           H  
ATOM    291 2HG  LYS A  17       6.261  18.135 -21.380  1.00  1.29           H  
ATOM    292 1HD  LYS A  17       6.858  20.541 -21.199  1.00  1.29           H  
ATOM    293 2HD  LYS A  17       8.555  20.090 -20.963  1.00  1.29           H  
ATOM    294 1HE  LYS A  17       8.587  19.001 -23.173  1.00  1.29           H  
ATOM    295 2HE  LYS A  17       6.887  19.443 -23.418  1.00  1.29           H  
ATOM    296 1HZ  LYS A  17       8.365  20.986 -24.495  1.00  1.29           H  
ATOM    297 2HZ  LYS A  17       7.531  21.753 -23.295  1.00  1.29           H  
ATOM    298 3HZ  LYS A  17       9.113  21.344 -23.069  1.00  1.29           H  
ATOM    299  N   CYS A  18       7.167  15.167 -20.031  1.00  1.19           N  
ATOM    300  CA  CYS A  18       8.119  14.106 -20.340  1.00  1.19           C  
ATOM    301  C   CYS A  18       9.095  14.557 -21.418  1.00  1.19           C  
ATOM    302  O   CYS A  18       8.813  15.504 -22.156  1.00  1.19           O  
ATOM    303  CB  CYS A  18       7.392  12.853 -20.819  1.00  1.19           C  
ATOM    304  SG  CYS A  18       6.676  12.970 -22.456  1.00  1.19           S  
ATOM    305  H   CYS A  18       6.315  15.252 -20.559  1.00  1.19           H  
ATOM    306  HA  CYS A  18       8.680  13.855 -19.444  1.00  1.19           H  
ATOM    307 1HB  CYS A  18       8.086  12.019 -20.819  1.00  1.19           H  
ATOM    308 2HB  CYS A  18       6.597  12.616 -20.118  1.00  1.19           H  
ATOM    309  N   SER A  19      10.220  13.855 -21.544  1.00  1.09           N  
ATOM    310  CA  SER A  19      11.183  14.194 -22.596  1.00  1.09           C  
ATOM    311  C   SER A  19      10.926  13.450 -23.909  1.00  1.09           C  
ATOM    312  O   SER A  19      11.267  13.950 -24.985  1.00  1.09           O  
ATOM    313  CB  SER A  19      12.599  13.886 -22.145  1.00  1.09           C  
ATOM    314  OG  SER A  19      12.825  12.503 -22.032  1.00  1.09           O  
ATOM    315  H   SER A  19      10.388  13.075 -20.898  1.00  1.09           H  
ATOM    316  HA  SER A  19      11.106  15.262 -22.793  1.00  1.09           H  
ATOM    317 1HB  SER A  19      13.313  14.320 -22.841  1.00  1.09           H  
ATOM    318 2HB  SER A  19      12.762  14.354 -21.176  1.00  1.09           H  
ATOM    319  HG  SER A  19      11.952  12.080 -21.851  1.00  1.09           H  
ATOM    320  N   LYS A  20      10.296  12.282 -23.829  1.00  1.01           N  
ATOM    321  CA  LYS A  20      10.038  11.481 -25.021  1.00  1.01           C  
ATOM    322  C   LYS A  20       8.577  11.137 -25.220  1.00  1.01           C  
ATOM    323  O   LYS A  20       7.992  10.316 -24.509  1.00  1.01           O  
ATOM    324  CB  LYS A  20      10.838  10.179 -24.977  1.00  1.01           C  
ATOM    325  CG  LYS A  20      10.653   9.285 -26.212  1.00  1.01           C  
ATOM    326  CD  LYS A  20      11.496   8.019 -26.112  1.00  1.01           C  
ATOM    327  CE  LYS A  20      11.274   7.106 -27.306  1.00  1.01           C  
ATOM    328  NZ  LYS A  20      12.090   5.867 -27.208  1.00  1.01           N  
ATOM    329  H   LYS A  20      10.073  11.910 -22.908  1.00  1.01           H  
ATOM    330  HA  LYS A  20      10.358  12.052 -25.892  1.00  1.01           H  
ATOM    331 1HB  LYS A  20      11.898  10.409 -24.879  1.00  1.01           H  
ATOM    332 2HB  LYS A  20      10.549   9.609 -24.090  1.00  1.01           H  
ATOM    333 1HG  LYS A  20       9.600   9.003 -26.299  1.00  1.01           H  
ATOM    334 2HG  LYS A  20      10.935   9.837 -27.107  1.00  1.01           H  
ATOM    335 1HD  LYS A  20      12.552   8.288 -26.061  1.00  1.01           H  
ATOM    336 2HD  LYS A  20      11.234   7.482 -25.201  1.00  1.01           H  
ATOM    337 1HE  LYS A  20      10.221   6.834 -27.355  1.00  1.01           H  
ATOM    338 2HE  LYS A  20      11.544   7.638 -28.218  1.00  1.01           H  
ATOM    339 1HZ  LYS A  20      11.920   5.283 -28.014  1.00  1.01           H  
ATOM    340 2HZ  LYS A  20      13.069   6.111 -27.169  1.00  1.01           H  
ATOM    341 3HZ  LYS A  20      11.836   5.365 -26.368  1.00  1.01           H  
ATOM    342  N   VAL A  21       8.006  11.706 -26.263  1.00  0.97           N  
ATOM    343  CA  VAL A  21       6.610  11.480 -26.575  1.00  0.97           C  
ATOM    344  C   VAL A  21       6.449  10.375 -27.602  1.00  0.97           C  
ATOM    345  O   VAL A  21       7.134  10.356 -28.625  1.00  0.97           O  
ATOM    346  CB  VAL A  21       5.956  12.781 -27.054  1.00  0.97           C  
ATOM    347  CG1 VAL A  21       4.551  12.526 -27.486  1.00  0.97           C  
ATOM    348  CG2 VAL A  21       5.950  13.764 -25.912  1.00  0.97           C  
ATOM    349  H   VAL A  21       8.545  12.348 -26.828  1.00  0.97           H  
ATOM    350  HA  VAL A  21       6.096  11.178 -25.662  1.00  0.97           H  
ATOM    351  HB  VAL A  21       6.510  13.185 -27.898  1.00  0.97           H  
ATOM    352 1HG1 VAL A  21       4.104  13.455 -27.804  1.00  0.97           H  
ATOM    353 2HG1 VAL A  21       4.547  11.828 -28.312  1.00  0.97           H  
ATOM    354 3HG1 VAL A  21       3.990  12.110 -26.654  1.00  0.97           H  
ATOM    355 1HG2 VAL A  21       5.485  14.694 -26.231  1.00  0.97           H  
ATOM    356 2HG2 VAL A  21       5.379  13.340 -25.088  1.00  0.97           H  
ATOM    357 3HG2 VAL A  21       6.972  13.962 -25.585  1.00  0.97           H  
ATOM    358  N   LEU A  22       5.559   9.447 -27.299  1.00  0.97           N  
ATOM    359  CA  LEU A  22       5.247   8.316 -28.151  1.00  0.97           C  
ATOM    360  C   LEU A  22       4.081   8.695 -29.061  1.00  0.97           C  
ATOM    361  O   LEU A  22       4.016   8.302 -30.228  1.00  0.97           O  
ATOM    362  CB  LEU A  22       4.831   7.146 -27.276  1.00  0.97           C  
ATOM    363  CG  LEU A  22       5.844   6.702 -26.256  1.00  0.97           C  
ATOM    364  CD1 LEU A  22       5.218   5.596 -25.404  1.00  0.97           C  
ATOM    365  CD2 LEU A  22       7.113   6.262 -26.940  1.00  0.97           C  
ATOM    366  H   LEU A  22       5.061   9.546 -26.427  1.00  0.97           H  
ATOM    367  HA  LEU A  22       6.117   8.060 -28.754  1.00  0.97           H  
ATOM    368 1HB  LEU A  22       3.927   7.421 -26.740  1.00  0.97           H  
ATOM    369 2HB  LEU A  22       4.612   6.305 -27.909  1.00  0.97           H  
ATOM    370  HG  LEU A  22       6.073   7.534 -25.607  1.00  0.97           H  
ATOM    371 1HD1 LEU A  22       5.919   5.275 -24.636  1.00  0.97           H  
ATOM    372 2HD1 LEU A  22       4.317   5.985 -24.931  1.00  0.97           H  
ATOM    373 3HD1 LEU A  22       4.962   4.751 -26.037  1.00  0.97           H  
ATOM    374 1HD2 LEU A  22       7.842   5.956 -26.198  1.00  0.97           H  
ATOM    375 2HD2 LEU A  22       6.900   5.427 -27.600  1.00  0.97           H  
ATOM    376 3HD2 LEU A  22       7.516   7.093 -27.522  1.00  0.97           H  
ATOM    377  N   ALA A  23       3.156   9.479 -28.502  1.00  1.03           N  
ATOM    378  CA  ALA A  23       1.978   9.951 -29.233  1.00  1.03           C  
ATOM    379  C   ALA A  23       1.398  11.189 -28.564  1.00  1.03           C  
ATOM    380  O   ALA A  23       1.501  11.351 -27.350  1.00  1.03           O  
ATOM    381  CB  ALA A  23       0.925   8.867 -29.318  1.00  1.03           C  
ATOM    382  H   ALA A  23       3.292   9.740 -27.526  1.00  1.03           H  
ATOM    383  HA  ALA A  23       2.292  10.225 -30.240  1.00  1.03           H  
ATOM    384 1HB  ALA A  23       0.076   9.229 -29.889  1.00  1.03           H  
ATOM    385 2HB  ALA A  23       1.348   7.999 -29.821  1.00  1.03           H  
ATOM    386 3HB  ALA A  23       0.603   8.597 -28.319  1.00  1.03           H  
ATOM    387  N   LYS A  24       0.708  12.035 -29.327  1.00  1.13           N  
ATOM    388  CA  LYS A  24       0.076  13.204 -28.710  1.00  1.13           C  
ATOM    389  C   LYS A  24      -1.161  13.720 -29.426  1.00  1.13           C  
ATOM    390  O   LYS A  24      -1.347  13.487 -30.621  1.00  1.13           O  
ATOM    391  CB  LYS A  24       1.090  14.336 -28.601  1.00  1.13           C  
ATOM    392  CG  LYS A  24       1.624  14.838 -29.928  1.00  1.13           C  
ATOM    393  CD  LYS A  24       2.673  15.928 -29.727  1.00  1.13           C  
ATOM    394  CE  LYS A  24       3.185  16.461 -31.062  1.00  1.13           C  
ATOM    395  NZ  LYS A  24       4.207  17.530 -30.880  1.00  1.13           N  
ATOM    396  H   LYS A  24       0.633  11.885 -30.324  1.00  1.13           H  
ATOM    397  HA  LYS A  24      -0.238  12.927 -27.709  1.00  1.13           H  
ATOM    398 1HB  LYS A  24       0.630  15.181 -28.087  1.00  1.13           H  
ATOM    399 2HB  LYS A  24       1.922  14.015 -27.997  1.00  1.13           H  
ATOM    400 1HG  LYS A  24       2.072  14.008 -30.476  1.00  1.13           H  
ATOM    401 2HG  LYS A  24       0.799  15.238 -30.518  1.00  1.13           H  
ATOM    402 1HD  LYS A  24       2.236  16.750 -29.161  1.00  1.13           H  
ATOM    403 2HD  LYS A  24       3.514  15.527 -29.161  1.00  1.13           H  
ATOM    404 1HE  LYS A  24       3.629  15.641 -31.626  1.00  1.13           H  
ATOM    405 2HE  LYS A  24       2.348  16.867 -31.629  1.00  1.13           H  
ATOM    406 1HZ  LYS A  24       4.519  17.855 -31.784  1.00  1.13           H  
ATOM    407 2HZ  LYS A  24       3.801  18.300 -30.367  1.00  1.13           H  
ATOM    408 3HZ  LYS A  24       4.994  17.162 -30.366  1.00  1.13           H  
ATOM    409  N   GLY A  25      -1.973  14.482 -28.682  1.00  1.30           N  
ATOM    410  CA  GLY A  25      -3.161  15.136 -29.226  1.00  1.30           C  
ATOM    411  C   GLY A  25      -4.442  14.418 -28.820  1.00  1.30           C  
ATOM    412  O   GLY A  25      -5.417  14.408 -29.569  1.00  1.30           O  
ATOM    413  H   GLY A  25      -1.775  14.578 -27.687  1.00  1.30           H  
ATOM    414 1HA  GLY A  25      -3.195  16.166 -28.868  1.00  1.30           H  
ATOM    415 2HA  GLY A  25      -3.090  15.177 -30.311  1.00  1.30           H  
ATOM    416  N   PHE A  26      -4.434  13.828 -27.631  1.00  1.54           N  
ATOM    417  CA  PHE A  26      -5.579  13.067 -27.133  1.00  1.54           C  
ATOM    418  C   PHE A  26      -6.411  13.878 -26.140  1.00  1.54           C  
ATOM    419  O   PHE A  26      -5.946  14.914 -25.657  1.00  1.54           O  
ATOM    420  CB  PHE A  26      -5.058  11.822 -26.496  1.00  1.54           C  
ATOM    421  CG  PHE A  26      -4.390  10.954 -27.399  1.00  1.54           C  
ATOM    422  CD1 PHE A  26      -3.065  11.151 -27.642  1.00  1.54           C  
ATOM    423  CD2 PHE A  26      -5.045   9.923 -28.016  1.00  1.54           C  
ATOM    424  CE1 PHE A  26      -2.396  10.345 -28.499  1.00  1.54           C  
ATOM    425  CE2 PHE A  26      -4.370   9.111 -28.872  1.00  1.54           C  
ATOM    426  CZ  PHE A  26      -3.039   9.324 -29.120  1.00  1.54           C  
ATOM    427  H   PHE A  26      -3.601  13.894 -27.049  1.00  1.54           H  
ATOM    428  HA  PHE A  26      -6.216  12.794 -27.974  1.00  1.54           H  
ATOM    429 1HB  PHE A  26      -4.351  12.113 -25.744  1.00  1.54           H  
ATOM    430 2HB  PHE A  26      -5.861  11.287 -26.056  1.00  1.54           H  
ATOM    431  HD1 PHE A  26      -2.550  11.971 -27.138  1.00  1.54           H  
ATOM    432  HD2 PHE A  26      -6.105   9.755 -27.815  1.00  1.54           H  
ATOM    433  HE1 PHE A  26      -1.361  10.514 -28.678  1.00  1.54           H  
ATOM    434  HE2 PHE A  26      -4.887   8.304 -29.353  1.00  1.54           H  
ATOM    435  HZ  PHE A  26      -2.499   8.680 -29.802  1.00  1.54           H  
ATOM    436  N   THR A  27      -7.664  13.459 -25.888  1.00  1.86           N  
ATOM    437  CA  THR A  27      -8.546  14.216 -24.986  1.00  1.86           C  
ATOM    438  C   THR A  27      -9.298  13.360 -23.951  1.00  1.86           C  
ATOM    439  O   THR A  27      -9.963  12.391 -24.299  1.00  1.86           O  
ATOM    440  CB  THR A  27      -9.558  15.019 -25.826  1.00  1.86           C  
ATOM    441  OG1 THR A  27      -8.850  15.899 -26.706  1.00  1.86           O  
ATOM    442  CG2 THR A  27     -10.461  15.839 -24.953  1.00  1.86           C  
ATOM    443  H   THR A  27      -7.980  12.566 -26.267  1.00  1.86           H  
ATOM    444  HA  THR A  27      -7.931  14.921 -24.430  1.00  1.86           H  
ATOM    445  HB  THR A  27     -10.161  14.332 -26.419  1.00  1.86           H  
ATOM    446  HG1 THR A  27      -9.477  16.416 -27.220  1.00  1.86           H  
ATOM    447 1HG2 THR A  27     -11.152  16.394 -25.580  1.00  1.86           H  
ATOM    448 2HG2 THR A  27     -11.017  15.190 -24.301  1.00  1.86           H  
ATOM    449 3HG2 THR A  27      -9.871  16.533 -24.360  1.00  1.86           H  
ATOM    450  N   ASN A  28      -9.263  13.785 -22.686  1.00  2.28           N  
ATOM    451  CA  ASN A  28      -9.938  13.089 -21.581  1.00  2.28           C  
ATOM    452  C   ASN A  28     -11.425  13.423 -21.533  1.00  2.28           C  
ATOM    453  O   ASN A  28     -11.863  14.350 -22.211  1.00  2.28           O  
ATOM    454  CB  ASN A  28      -9.275  13.432 -20.267  1.00  2.28           C  
ATOM    455  CG  ASN A  28      -7.895  12.868 -20.163  1.00  2.28           C  
ATOM    456  OD1 ASN A  28      -7.654  11.678 -20.448  1.00  2.28           O  
ATOM    457  ND2 ASN A  28      -6.974  13.711 -19.783  1.00  2.28           N  
ATOM    458  H   ASN A  28      -8.727  14.613 -22.478  1.00  2.28           H  
ATOM    459  HA  ASN A  28      -9.858  12.019 -21.740  1.00  2.28           H  
ATOM    460 1HB  ASN A  28      -9.232  14.516 -20.147  1.00  2.28           H  
ATOM    461 2HB  ASN A  28      -9.875  13.036 -19.444  1.00  2.28           H  
ATOM    462 1HD2 ASN A  28      -6.022  13.423 -19.706  1.00  2.28           H  
ATOM    463 2HD2 ASN A  28      -7.222  14.658 -19.572  1.00  2.28           H  
ATOM    464  N   GLY A  29     -12.201  12.704 -20.705  1.00  2.79           N  
ATOM    465  CA  GLY A  29     -13.626  12.988 -20.576  1.00  2.79           C  
ATOM    466  C   GLY A  29     -13.930  14.486 -20.483  1.00  2.79           C  
ATOM    467  O   GLY A  29     -14.732  15.002 -21.268  1.00  2.79           O  
ATOM    468  H   GLY A  29     -11.841  11.903 -20.167  1.00  2.79           H  
ATOM    469 1HA  GLY A  29     -14.152  12.560 -21.429  1.00  2.79           H  
ATOM    470 2HA  GLY A  29     -14.003  12.480 -19.686  1.00  2.79           H  
ATOM    471  N   ASP A  30     -13.299  15.222 -19.553  1.00  3.31           N  
ATOM    472  CA  ASP A  30     -13.611  16.651 -19.493  1.00  3.31           C  
ATOM    473  C   ASP A  30     -12.837  17.470 -20.510  1.00  3.31           C  
ATOM    474  O   ASP A  30     -11.925  18.244 -20.192  1.00  3.31           O  
ATOM    475  CB  ASP A  30     -13.403  17.277 -18.134  1.00  3.31           C  
ATOM    476  CG  ASP A  30     -13.921  18.727 -18.173  1.00  3.31           C  
ATOM    477  OD1 ASP A  30     -14.532  19.115 -19.188  1.00  3.31           O  
ATOM    478  OD2 ASP A  30     -13.682  19.446 -17.222  1.00  3.31           O  
ATOM    479  H   ASP A  30     -12.637  14.794 -18.923  1.00  3.31           H  
ATOM    480  HA  ASP A  30     -14.670  16.766 -19.726  1.00  3.31           H  
ATOM    481 1HB  ASP A  30     -13.939  16.713 -17.367  1.00  3.31           H  
ATOM    482 2HB  ASP A  30     -12.341  17.274 -17.882  1.00  3.31           H  
ATOM    483  N   ALA A  31     -13.305  17.364 -21.730  1.00  3.75           N  
ATOM    484  CA  ALA A  31     -12.751  18.011 -22.893  1.00  3.75           C  
ATOM    485  C   ALA A  31     -12.829  19.532 -22.813  1.00  3.75           C  
ATOM    486  O   ALA A  31     -12.109  20.227 -23.539  1.00  3.75           O  
ATOM    487  CB  ALA A  31     -13.489  17.536 -24.128  1.00  3.75           C  
ATOM    488  H   ALA A  31     -14.066  16.695 -21.844  1.00  3.75           H  
ATOM    489  HA  ALA A  31     -11.703  17.729 -22.963  1.00  3.75           H  
ATOM    490 1HB  ALA A  31     -13.054  17.994 -25.012  1.00  3.75           H  
ATOM    491 2HB  ALA A  31     -13.408  16.449 -24.194  1.00  3.75           H  
ATOM    492 3HB  ALA A  31     -14.536  17.818 -24.049  1.00  3.75           H  
ATOM    493  N   SER A  32     -13.706  20.079 -21.948  1.00  3.93           N  
ATOM    494  CA  SER A  32     -13.903  21.521 -21.931  1.00  3.93           C  
ATOM    495  C   SER A  32     -12.696  22.255 -21.370  1.00  3.93           C  
ATOM    496  O   SER A  32     -12.581  23.469 -21.532  1.00  3.93           O  
ATOM    497  CB  SER A  32     -15.162  21.912 -21.162  1.00  3.93           C  
ATOM    498  OG  SER A  32     -15.040  21.732 -19.774  1.00  3.93           O  
ATOM    499  H   SER A  32     -14.211  19.503 -21.259  1.00  3.93           H  
ATOM    500  HA  SER A  32     -14.039  21.852 -22.959  1.00  3.93           H  
ATOM    501 1HB  SER A  32     -15.397  22.954 -21.371  1.00  3.93           H  
ATOM    502 2HB  SER A  32     -15.993  21.314 -21.526  1.00  3.93           H  
ATOM    503  HG  SER A  32     -14.816  20.784 -19.621  1.00  3.93           H  
ATOM    504  N   GLN A  33     -11.779  21.536 -20.718  1.00  3.77           N  
ATOM    505  CA  GLN A  33     -10.606  22.208 -20.191  1.00  3.77           C  
ATOM    506  C   GLN A  33      -9.634  22.614 -21.312  1.00  3.77           C  
ATOM    507  O   GLN A  33      -8.808  23.507 -21.118  1.00  3.77           O  
ATOM    508  CB  GLN A  33      -9.924  21.330 -19.135  1.00  3.77           C  
ATOM    509  CG  GLN A  33     -10.775  21.175 -17.868  1.00  3.77           C  
ATOM    510  CD  GLN A  33     -10.163  20.305 -16.751  1.00  3.77           C  
ATOM    511  OE1 GLN A  33      -8.963  20.383 -16.386  1.00  3.77           O  
ATOM    512  NE2 GLN A  33     -11.010  19.464 -16.172  1.00  3.77           N  
ATOM    513  H   GLN A  33     -11.901  20.527 -20.588  1.00  3.77           H  
ATOM    514  HA  GLN A  33     -10.935  23.120 -19.695  1.00  3.77           H  
ATOM    515 1HB  GLN A  33      -9.745  20.334 -19.545  1.00  3.77           H  
ATOM    516 2HB  GLN A  33      -8.973  21.758 -18.866  1.00  3.77           H  
ATOM    517 1HG  GLN A  33     -10.972  22.163 -17.459  1.00  3.77           H  
ATOM    518 2HG  GLN A  33     -11.719  20.712 -18.164  1.00  3.77           H  
ATOM    519 1HE2 GLN A  33     -10.709  18.865 -15.436  1.00  3.77           H  
ATOM    520 2HE2 GLN A  33     -11.995  19.429 -16.481  1.00  3.77           H  
ATOM    521  N   GLY A  34      -9.666  21.901 -22.455  1.00  3.29           N  
ATOM    522  CA  GLY A  34      -8.817  22.218 -23.614  1.00  3.29           C  
ATOM    523  C   GLY A  34      -7.348  21.781 -23.498  1.00  3.29           C  
ATOM    524  O   GLY A  34      -6.551  22.016 -24.403  1.00  3.29           O  
ATOM    525  H   GLY A  34     -10.383  21.185 -22.576  1.00  3.29           H  
ATOM    526 1HA  GLY A  34      -9.256  21.754 -24.497  1.00  3.29           H  
ATOM    527 2HA  GLY A  34      -8.855  23.292 -23.787  1.00  3.29           H  
ATOM    528  N   LYS A  35      -6.999  21.146 -22.389  1.00  2.68           N  
ATOM    529  CA  LYS A  35      -5.622  20.756 -22.066  1.00  2.68           C  
ATOM    530  C   LYS A  35      -4.978  19.680 -22.946  1.00  2.68           C  
ATOM    531  O   LYS A  35      -3.782  19.757 -23.239  1.00  2.68           O  
ATOM    532  CB  LYS A  35      -5.617  20.333 -20.607  1.00  2.68           C  
ATOM    533  CG  LYS A  35      -5.841  21.521 -19.682  1.00  2.68           C  
ATOM    534  CD  LYS A  35      -5.987  21.119 -18.242  1.00  2.68           C  
ATOM    535  CE  LYS A  35      -6.273  22.339 -17.380  1.00  2.68           C  
ATOM    536  NZ  LYS A  35      -6.628  21.956 -16.009  1.00  2.68           N  
ATOM    537  H   LYS A  35      -7.724  20.973 -21.710  1.00  2.68           H  
ATOM    538  HA  LYS A  35      -5.005  21.650 -22.158  1.00  2.68           H  
ATOM    539 1HB  LYS A  35      -6.408  19.605 -20.429  1.00  2.68           H  
ATOM    540 2HB  LYS A  35      -4.664  19.861 -20.361  1.00  2.68           H  
ATOM    541 1HG  LYS A  35      -4.997  22.206 -19.770  1.00  2.68           H  
ATOM    542 2HG  LYS A  35      -6.741  22.052 -19.993  1.00  2.68           H  
ATOM    543 1HD  LYS A  35      -6.814  20.412 -18.139  1.00  2.68           H  
ATOM    544 2HD  LYS A  35      -5.072  20.638 -17.894  1.00  2.68           H  
ATOM    545 1HE  LYS A  35      -5.388  22.973 -17.352  1.00  2.68           H  
ATOM    546 2HE  LYS A  35      -7.098  22.902 -17.814  1.00  2.68           H  
ATOM    547 1HZ  LYS A  35      -6.822  22.777 -15.459  1.00  2.68           H  
ATOM    548 2HZ  LYS A  35      -7.475  21.366 -16.063  1.00  2.68           H  
ATOM    549 3HZ  LYS A  35      -5.879  21.436 -15.588  1.00  2.68           H  
ATOM    550  N   SER A  36      -5.772  18.693 -23.358  1.00  2.11           N  
ATOM    551  CA  SER A  36      -5.318  17.549 -24.155  1.00  2.11           C  
ATOM    552  C   SER A  36      -4.227  16.756 -23.435  1.00  2.11           C  
ATOM    553  O   SER A  36      -3.923  17.027 -22.269  1.00  2.11           O  
ATOM    554  CB  SER A  36      -4.799  18.023 -25.504  1.00  2.11           C  
ATOM    555  OG  SER A  36      -4.588  16.947 -26.373  1.00  2.11           O  
ATOM    556  H   SER A  36      -6.742  18.732 -23.097  1.00  2.11           H  
ATOM    557  HA  SER A  36      -6.171  16.894 -24.317  1.00  2.11           H  
ATOM    558 1HB  SER A  36      -5.520  18.711 -25.943  1.00  2.11           H  
ATOM    559 2HB  SER A  36      -3.868  18.564 -25.380  1.00  2.11           H  
ATOM    560  HG  SER A  36      -5.387  16.384 -26.292  1.00  2.11           H  
ATOM    561  N   PHE A  37      -3.655  15.756 -24.111  1.00  1.66           N  
ATOM    562  CA  PHE A  37      -2.561  14.995 -23.488  1.00  1.66           C  
ATOM    563  C   PHE A  37      -1.651  14.216 -24.448  1.00  1.66           C  
ATOM    564  O   PHE A  37      -1.924  14.076 -25.660  1.00  1.66           O  
ATOM    565  CB  PHE A  37      -3.040  14.033 -22.414  1.00  1.66           C  
ATOM    566  CG  PHE A  37      -3.829  12.884 -22.832  1.00  1.66           C  
ATOM    567  CD1 PHE A  37      -3.161  11.708 -23.096  1.00  1.66           C  
ATOM    568  CD2 PHE A  37      -5.192  12.912 -22.921  1.00  1.66           C  
ATOM    569  CE1 PHE A  37      -3.808  10.596 -23.453  1.00  1.66           C  
ATOM    570  CE2 PHE A  37      -5.854  11.778 -23.283  1.00  1.66           C  
ATOM    571  CZ  PHE A  37      -5.138  10.619 -23.555  1.00  1.66           C  
ATOM    572  H   PHE A  37      -4.011  15.548 -25.043  1.00  1.66           H  
ATOM    573  HA  PHE A  37      -1.923  15.719 -22.978  1.00  1.66           H  
ATOM    574 1HB  PHE A  37      -2.170  13.654 -21.888  1.00  1.66           H  
ATOM    575 2HB  PHE A  37      -3.626  14.584 -21.686  1.00  1.66           H  
ATOM    576  HD1 PHE A  37      -2.083  11.688 -23.007  1.00  1.66           H  
ATOM    577  HD2 PHE A  37      -5.736  13.829 -22.706  1.00  1.66           H  
ATOM    578  HE1 PHE A  37      -3.260   9.688 -23.656  1.00  1.66           H  
ATOM    579  HE2 PHE A  37      -6.932  11.780 -23.372  1.00  1.66           H  
ATOM    580  HZ  PHE A  37      -5.646   9.718 -23.865  1.00  1.66           H  
ATOM    581  N   SER A  38      -0.571  13.662 -23.863  1.00  1.36           N  
ATOM    582  CA  SER A  38       0.366  12.810 -24.586  1.00  1.36           C  
ATOM    583  C   SER A  38       0.788  11.530 -23.839  1.00  1.36           C  
ATOM    584  O   SER A  38       0.714  11.423 -22.608  1.00  1.36           O  
ATOM    585  CB  SER A  38       1.604  13.621 -24.906  1.00  1.36           C  
ATOM    586  OG  SER A  38       2.258  14.044 -23.744  1.00  1.36           O  
ATOM    587  H   SER A  38      -0.382  13.841 -22.874  1.00  1.36           H  
ATOM    588  HA  SER A  38      -0.108  12.498 -25.513  1.00  1.36           H  
ATOM    589 1HB  SER A  38       2.277  13.025 -25.500  1.00  1.36           H  
ATOM    590 2HB  SER A  38       1.322  14.485 -25.500  1.00  1.36           H  
ATOM    591  HG  SER A  38       2.703  13.264 -23.393  1.00  1.36           H  
ATOM    592  N   TYR A  39       1.260  10.560 -24.622  1.00  1.19           N  
ATOM    593  CA  TYR A  39       1.800   9.298 -24.117  1.00  1.19           C  
ATOM    594  C   TYR A  39       3.297   9.397 -24.190  1.00  1.19           C  
ATOM    595  O   TYR A  39       3.824   9.779 -25.238  1.00  1.19           O  
ATOM    596  CB  TYR A  39       1.361   8.130 -24.980  1.00  1.19           C  
ATOM    597  CG  TYR A  39      -0.059   7.768 -24.929  1.00  1.19           C  
ATOM    598  CD1 TYR A  39      -0.992   8.487 -25.645  1.00  1.19           C  
ATOM    599  CD2 TYR A  39      -0.433   6.659 -24.230  1.00  1.19           C  
ATOM    600  CE1 TYR A  39      -2.302   8.089 -25.625  1.00  1.19           C  
ATOM    601  CE2 TYR A  39      -1.737   6.265 -24.229  1.00  1.19           C  
ATOM    602  CZ  TYR A  39      -2.663   6.976 -24.913  1.00  1.19           C  
ATOM    603  OH  TYR A  39      -3.948   6.565 -24.909  1.00  1.19           O  
ATOM    604  H   TYR A  39       1.281  10.732 -25.625  1.00  1.19           H  
ATOM    605  HA  TYR A  39       1.505   9.149 -23.077  1.00  1.19           H  
ATOM    606 1HB  TYR A  39       1.609   8.349 -26.019  1.00  1.19           H  
ATOM    607 2HB  TYR A  39       1.938   7.249 -24.697  1.00  1.19           H  
ATOM    608  HD1 TYR A  39      -0.689   9.364 -26.220  1.00  1.19           H  
ATOM    609  HD2 TYR A  39       0.314   6.080 -23.687  1.00  1.19           H  
ATOM    610  HE1 TYR A  39      -3.053   8.636 -26.174  1.00  1.19           H  
ATOM    611  HE2 TYR A  39      -2.039   5.371 -23.686  1.00  1.19           H  
ATOM    612  HH  TYR A  39      -3.968   5.588 -24.938  1.00  1.19           H  
ATOM    613  N   CYS A  40       3.964   9.029 -23.108  1.00  1.12           N  
ATOM    614  CA  CYS A  40       5.403   9.135 -23.010  1.00  1.12           C  
ATOM    615  C   CYS A  40       6.133   7.830 -22.714  1.00  1.12           C  
ATOM    616  O   CYS A  40       5.588   6.910 -22.094  1.00  1.12           O  
ATOM    617  CB  CYS A  40       5.709  10.136 -21.940  1.00  1.12           C  
ATOM    618  SG  CYS A  40       5.033  11.789 -22.296  1.00  1.12           S  
ATOM    619  H   CYS A  40       3.447   8.701 -22.298  1.00  1.12           H  
ATOM    620  HA  CYS A  40       5.770   9.518 -23.956  1.00  1.12           H  
ATOM    621 1HB  CYS A  40       5.257   9.787 -21.030  1.00  1.12           H  
ATOM    622 2HB  CYS A  40       6.784  10.200 -21.798  1.00  1.12           H  
ATOM    623  N   GLY A  41       7.398   7.788 -23.137  1.00  1.11           N  
ATOM    624  CA  GLY A  41       8.283   6.635 -22.953  1.00  1.11           C  
ATOM    625  C   GLY A  41       9.672   6.991 -22.415  1.00  1.11           C  
ATOM    626  O   GLY A  41      10.671   6.449 -22.892  1.00  1.11           O  
ATOM    627  H   GLY A  41       7.754   8.614 -23.626  1.00  1.11           H  
ATOM    628 1HA  GLY A  41       7.808   5.925 -22.272  1.00  1.11           H  
ATOM    629 2HA  GLY A  41       8.393   6.118 -23.902  1.00  1.11           H  
ATOM    630  N   ASP A  42       9.753   7.906 -21.441  1.00  1.14           N  
ATOM    631  CA  ASP A  42      11.063   8.311 -20.900  1.00  1.14           C  
ATOM    632  C   ASP A  42      11.876   7.154 -20.324  1.00  1.14           C  
ATOM    633  O   ASP A  42      13.104   7.152 -20.415  1.00  1.14           O  
ATOM    634  CB  ASP A  42      10.923   9.399 -19.833  1.00  1.14           C  
ATOM    635  CG  ASP A  42      10.585  10.713 -20.437  1.00  1.14           C  
ATOM    636  OD1 ASP A  42      10.680  10.813 -21.620  1.00  1.14           O  
ATOM    637  OD2 ASP A  42      10.310  11.657 -19.768  1.00  1.14           O  
ATOM    638  H   ASP A  42       8.902   8.314 -21.085  1.00  1.14           H  
ATOM    639  HA  ASP A  42      11.641   8.736 -21.722  1.00  1.14           H  
ATOM    640 1HB  ASP A  42      10.160   9.124 -19.111  1.00  1.14           H  
ATOM    641 2HB  ASP A  42      11.862   9.493 -19.286  1.00  1.14           H  
ATOM    642  N   ILE A  43      11.206   6.185 -19.723  1.00  1.16           N  
ATOM    643  CA  ILE A  43      11.908   5.029 -19.206  1.00  1.16           C  
ATOM    644  C   ILE A  43      11.527   3.861 -20.113  1.00  1.16           C  
ATOM    645  O   ILE A  43      10.350   3.526 -20.148  1.00  1.16           O  
ATOM    646  CB  ILE A  43      11.514   4.678 -17.771  1.00  1.16           C  
ATOM    647  CG1 ILE A  43      11.773   5.806 -16.842  1.00  1.16           C  
ATOM    648  CG2 ILE A  43      12.335   3.494 -17.318  1.00  1.16           C  
ATOM    649  CD1 ILE A  43      11.224   5.520 -15.488  1.00  1.16           C  
ATOM    650  H   ILE A  43      10.201   6.241 -19.665  1.00  1.16           H  
ATOM    651  HA  ILE A  43      12.969   5.228 -19.210  1.00  1.16           H  
ATOM    652  HB  ILE A  43      10.450   4.435 -17.721  1.00  1.16           H  
ATOM    653 1HG1 ILE A  43      12.844   5.985 -16.767  1.00  1.16           H  
ATOM    654 2HG1 ILE A  43      11.300   6.709 -17.228  1.00  1.16           H  
ATOM    655 1HG2 ILE A  43      12.073   3.255 -16.313  1.00  1.16           H  
ATOM    656 2HG2 ILE A  43      12.144   2.646 -17.956  1.00  1.16           H  
ATOM    657 3HG2 ILE A  43      13.392   3.748 -17.359  1.00  1.16           H  
ATOM    658 1HD1 ILE A  43      11.414   6.339 -14.849  1.00  1.16           H  
ATOM    659 2HD1 ILE A  43      10.148   5.351 -15.548  1.00  1.16           H  
ATOM    660 3HD1 ILE A  43      11.703   4.646 -15.100  1.00  1.16           H  
ATOM    661  N   PRO A  44      12.466   3.197 -20.811  1.00  1.16           N  
ATOM    662  CA  PRO A  44      12.227   2.110 -21.760  1.00  1.16           C  
ATOM    663  C   PRO A  44      11.304   0.996 -21.256  1.00  1.16           C  
ATOM    664  O   PRO A  44      10.602   0.365 -22.055  1.00  1.16           O  
ATOM    665  CB  PRO A  44      13.647   1.571 -21.972  1.00  1.16           C  
ATOM    666  CG  PRO A  44      14.536   2.772 -21.790  1.00  1.16           C  
ATOM    667  CD  PRO A  44      13.895   3.572 -20.687  1.00  1.16           C  
ATOM    668  HA  PRO A  44      11.832   2.537 -22.691  1.00  1.16           H  
ATOM    669 1HB  PRO A  44      13.857   0.768 -21.251  1.00  1.16           H  
ATOM    670 2HB  PRO A  44      13.731   1.128 -22.976  1.00  1.16           H  
ATOM    671 1HG  PRO A  44      15.560   2.450 -21.543  1.00  1.16           H  
ATOM    672 2HG  PRO A  44      14.600   3.338 -22.730  1.00  1.16           H  
ATOM    673 1HD  PRO A  44      14.303   3.294 -19.705  1.00  1.16           H  
ATOM    674 2HD  PRO A  44      14.051   4.636 -20.934  1.00  1.16           H  
ATOM    675  N   GLY A  45      11.298   0.759 -19.945  1.00  1.15           N  
ATOM    676  CA  GLY A  45      10.487  -0.289 -19.346  1.00  1.15           C  
ATOM    677  C   GLY A  45       9.013   0.086 -19.150  1.00  1.15           C  
ATOM    678  O   GLY A  45       8.213  -0.757 -18.733  1.00  1.15           O  
ATOM    679  H   GLY A  45      11.879   1.313 -19.340  1.00  1.15           H  
ATOM    680 1HA  GLY A  45      10.556  -1.187 -19.957  1.00  1.15           H  
ATOM    681 2HA  GLY A  45      10.915  -0.548 -18.379  1.00  1.15           H  
ATOM    682  N   ALA A  46       8.616   1.323 -19.457  1.00  1.13           N  
ATOM    683  CA  ALA A  46       7.218   1.650 -19.210  1.00  1.13           C  
ATOM    684  C   ALA A  46       6.617   2.751 -20.089  1.00  1.13           C  
ATOM    685  O   ALA A  46       7.307   3.598 -20.650  1.00  1.13           O  
ATOM    686  CB  ALA A  46       7.039   2.052 -17.765  1.00  1.13           C  
ATOM    687  H   ALA A  46       9.266   2.021 -19.818  1.00  1.13           H  
ATOM    688  HA  ALA A  46       6.651   0.750 -19.399  1.00  1.13           H  
ATOM    689 1HB  ALA A  46       5.984   2.221 -17.623  1.00  1.13           H  
ATOM    690 2HB  ALA A  46       7.367   1.257 -17.117  1.00  1.13           H  
ATOM    691 3HB  ALA A  46       7.599   2.961 -17.555  1.00  1.13           H  
ATOM    692  N   ILE A  47       5.289   2.738 -20.157  1.00  1.14           N  
ATOM    693  CA  ILE A  47       4.504   3.755 -20.856  1.00  1.14           C  
ATOM    694  C   ILE A  47       3.700   4.558 -19.847  1.00  1.14           C  
ATOM    695  O   ILE A  47       3.052   3.992 -18.963  1.00  1.14           O  
ATOM    696  CB  ILE A  47       3.515   3.129 -21.865  1.00  1.14           C  
ATOM    697  CG1 ILE A  47       4.265   2.332 -22.914  1.00  1.14           C  
ATOM    698  CG2 ILE A  47       2.647   4.225 -22.536  1.00  1.14           C  
ATOM    699  CD1 ILE A  47       3.358   1.480 -23.774  1.00  1.14           C  
ATOM    700  H   ILE A  47       4.810   1.969 -19.691  1.00  1.14           H  
ATOM    701  HA  ILE A  47       5.177   4.432 -21.384  1.00  1.14           H  
ATOM    702  HB  ILE A  47       2.864   2.429 -21.337  1.00  1.14           H  
ATOM    703 1HG1 ILE A  47       4.833   3.009 -23.554  1.00  1.14           H  
ATOM    704 2HG1 ILE A  47       4.957   1.680 -22.406  1.00  1.14           H  
ATOM    705 1HG2 ILE A  47       1.956   3.763 -23.232  1.00  1.14           H  
ATOM    706 2HG2 ILE A  47       2.081   4.769 -21.785  1.00  1.14           H  
ATOM    707 3HG2 ILE A  47       3.292   4.919 -23.070  1.00  1.14           H  
ATOM    708 1HD1 ILE A  47       3.955   0.911 -24.470  1.00  1.14           H  
ATOM    709 2HD1 ILE A  47       2.806   0.796 -23.138  1.00  1.14           H  
ATOM    710 3HD1 ILE A  47       2.660   2.109 -24.315  1.00  1.14           H  
ATOM    711  N   PHE A  48       3.711   5.877 -19.961  1.00  1.20           N  
ATOM    712  CA  PHE A  48       2.917   6.660 -19.014  1.00  1.20           C  
ATOM    713  C   PHE A  48       2.217   7.803 -19.702  1.00  1.20           C  
ATOM    714  O   PHE A  48       2.560   8.171 -20.825  1.00  1.20           O  
ATOM    715  CB  PHE A  48       3.777   7.146 -17.851  1.00  1.20           C  
ATOM    716  CG  PHE A  48       4.872   8.115 -18.179  1.00  1.20           C  
ATOM    717  CD1 PHE A  48       4.680   9.492 -18.075  1.00  1.20           C  
ATOM    718  CD2 PHE A  48       6.108   7.642 -18.595  1.00  1.20           C  
ATOM    719  CE1 PHE A  48       5.713  10.365 -18.362  1.00  1.20           C  
ATOM    720  CE2 PHE A  48       7.130   8.505 -18.888  1.00  1.20           C  
ATOM    721  CZ  PHE A  48       6.945   9.869 -18.766  1.00  1.20           C  
ATOM    722  H   PHE A  48       4.273   6.319 -20.693  1.00  1.20           H  
ATOM    723  HA  PHE A  48       2.142   6.017 -18.596  1.00  1.20           H  
ATOM    724 1HB  PHE A  48       3.121   7.625 -17.142  1.00  1.20           H  
ATOM    725 2HB  PHE A  48       4.218   6.286 -17.346  1.00  1.20           H  
ATOM    726  HD1 PHE A  48       3.709   9.877 -17.752  1.00  1.20           H  
ATOM    727  HD2 PHE A  48       6.265   6.564 -18.687  1.00  1.20           H  
ATOM    728  HE1 PHE A  48       5.559  11.441 -18.269  1.00  1.20           H  
ATOM    729  HE2 PHE A  48       8.085   8.108 -19.201  1.00  1.20           H  
ATOM    730  HZ  PHE A  48       7.766  10.550 -18.987  1.00  1.20           H  
ATOM    731  N   ILE A  49       1.189   8.337 -19.052  1.00  1.32           N  
ATOM    732  CA  ILE A  49       0.394   9.368 -19.701  1.00  1.32           C  
ATOM    733  C   ILE A  49       0.345  10.674 -18.900  1.00  1.32           C  
ATOM    734  O   ILE A  49       0.044  10.680 -17.696  1.00  1.32           O  
ATOM    735  CB  ILE A  49      -1.017   8.814 -19.949  1.00  1.32           C  
ATOM    736  CG1 ILE A  49      -0.922   7.525 -20.779  1.00  1.32           C  
ATOM    737  CG2 ILE A  49      -1.778   9.811 -20.746  1.00  1.32           C  
ATOM    738  CD1 ILE A  49      -2.201   6.761 -20.910  1.00  1.32           C  
ATOM    739  H   ILE A  49       0.949   8.006 -18.127  1.00  1.32           H  
ATOM    740  HA  ILE A  49       0.839   9.598 -20.667  1.00  1.32           H  
ATOM    741  HB  ILE A  49      -1.519   8.606 -19.008  1.00  1.32           H  
ATOM    742 1HG1 ILE A  49      -0.557   7.787 -21.757  1.00  1.32           H  
ATOM    743 2HG1 ILE A  49      -0.220   6.851 -20.313  1.00  1.32           H  
ATOM    744 1HG2 ILE A  49      -2.770   9.448 -20.964  1.00  1.32           H  
ATOM    745 2HG2 ILE A  49      -1.846  10.725 -20.196  1.00  1.32           H  
ATOM    746 3HG2 ILE A  49      -1.246   9.982 -21.674  1.00  1.32           H  
ATOM    747 1HD1 ILE A  49      -2.033   5.868 -21.488  1.00  1.32           H  
ATOM    748 2HD1 ILE A  49      -2.553   6.474 -19.922  1.00  1.32           H  
ATOM    749 3HD1 ILE A  49      -2.953   7.376 -21.405  1.00  1.32           H  
ATOM    750  N   SER A  50       0.653  11.780 -19.576  1.00  1.48           N  
ATOM    751  CA  SER A  50       0.712  13.074 -18.908  1.00  1.48           C  
ATOM    752  C   SER A  50       0.299  14.245 -19.795  1.00  1.48           C  
ATOM    753  O   SER A  50       0.265  14.151 -21.024  1.00  1.48           O  
ATOM    754  CB  SER A  50       2.115  13.312 -18.389  1.00  1.48           C  
ATOM    755  OG  SER A  50       3.027  13.429 -19.439  1.00  1.48           O  
ATOM    756  H   SER A  50       0.839  11.709 -20.579  1.00  1.48           H  
ATOM    757  HA  SER A  50       0.044  13.052 -18.055  1.00  1.48           H  
ATOM    758 1HB  SER A  50       2.128  14.229 -17.788  1.00  1.48           H  
ATOM    759 2HB  SER A  50       2.409  12.491 -17.738  1.00  1.48           H  
ATOM    760  HG  SER A  50       2.733  14.188 -19.957  1.00  1.48           H  
ATOM    761  N   SER A  51      -0.045  15.345 -19.137  1.00  1.64           N  
ATOM    762  CA  SER A  51      -0.391  16.604 -19.769  1.00  1.64           C  
ATOM    763  C   SER A  51       0.752  17.558 -19.494  1.00  1.64           C  
ATOM    764  O   SER A  51       1.620  17.262 -18.679  1.00  1.64           O  
ATOM    765  CB  SER A  51      -1.637  17.202 -19.160  1.00  1.64           C  
ATOM    766  OG  SER A  51      -1.329  17.747 -17.905  1.00  1.64           O  
ATOM    767  H   SER A  51      -0.027  15.334 -18.120  1.00  1.64           H  
ATOM    768  HA  SER A  51      -0.510  16.468 -20.845  1.00  1.64           H  
ATOM    769 1HB  SER A  51      -2.040  17.975 -19.817  1.00  1.64           H  
ATOM    770 2HB  SER A  51      -2.398  16.435 -19.049  1.00  1.64           H  
ATOM    771  HG  SER A  51      -1.042  16.981 -17.345  1.00  1.64           H  
ATOM    772  N   SER A  52       0.695  18.751 -20.061  1.00  1.76           N  
ATOM    773  CA  SER A  52       1.730  19.757 -19.812  1.00  1.76           C  
ATOM    774  C   SER A  52       1.679  20.347 -18.387  1.00  1.76           C  
ATOM    775  O   SER A  52       2.527  21.166 -18.023  1.00  1.76           O  
ATOM    776  CB  SER A  52       1.639  20.861 -20.852  1.00  1.76           C  
ATOM    777  OG  SER A  52       0.448  21.593 -20.731  1.00  1.76           O  
ATOM    778  H   SER A  52      -0.058  18.958 -20.703  1.00  1.76           H  
ATOM    779  HA  SER A  52       2.703  19.271 -19.925  1.00  1.76           H  
ATOM    780 1HB  SER A  52       2.492  21.530 -20.742  1.00  1.76           H  
ATOM    781 2HB  SER A  52       1.697  20.422 -21.846  1.00  1.76           H  
ATOM    782  HG  SER A  52       0.401  22.155 -21.510  1.00  1.76           H  
ATOM    783  N   LYS A  53       0.631  20.013 -17.618  1.00  1.80           N  
ATOM    784  CA  LYS A  53       0.462  20.522 -16.266  1.00  1.80           C  
ATOM    785  C   LYS A  53       0.595  19.427 -15.197  1.00  1.80           C  
ATOM    786  O   LYS A  53       0.341  19.684 -14.019  1.00  1.80           O  
ATOM    787  CB  LYS A  53      -0.907  21.193 -16.131  1.00  1.80           C  
ATOM    788  CG  LYS A  53      -1.147  22.376 -17.088  1.00  1.80           C  
ATOM    789  CD  LYS A  53      -0.202  23.543 -16.803  1.00  1.80           C  
ATOM    790  CE  LYS A  53      -0.510  24.745 -17.696  1.00  1.80           C  
ATOM    791  NZ  LYS A  53       0.427  25.883 -17.445  1.00  1.80           N  
ATOM    792  H   LYS A  53      -0.046  19.331 -17.950  1.00  1.80           H  
ATOM    793  HA  LYS A  53       1.237  21.263 -16.078  1.00  1.80           H  
ATOM    794 1HB  LYS A  53      -1.686  20.449 -16.315  1.00  1.80           H  
ATOM    795 2HB  LYS A  53      -1.033  21.554 -15.111  1.00  1.80           H  
ATOM    796 1HG  LYS A  53      -0.992  22.043 -18.117  1.00  1.80           H  
ATOM    797 2HG  LYS A  53      -2.175  22.718 -16.990  1.00  1.80           H  
ATOM    798 1HD  LYS A  53      -0.293  23.841 -15.758  1.00  1.80           H  
ATOM    799 2HD  LYS A  53       0.828  23.225 -16.985  1.00  1.80           H  
ATOM    800 1HE  LYS A  53      -0.426  24.441 -18.739  1.00  1.80           H  
ATOM    801 2HE  LYS A  53      -1.530  25.079 -17.505  1.00  1.80           H  
ATOM    802 1HZ  LYS A  53       0.194  26.655 -18.054  1.00  1.80           H  
ATOM    803 2HZ  LYS A  53       0.351  26.179 -16.482  1.00  1.80           H  
ATOM    804 3HZ  LYS A  53       1.375  25.580 -17.631  1.00  1.80           H  
ATOM    805  N   GLY A  54       0.944  18.202 -15.598  1.00  1.78           N  
ATOM    806  CA  GLY A  54       1.018  17.100 -14.632  1.00  1.78           C  
ATOM    807  C   GLY A  54       0.373  15.834 -15.182  1.00  1.78           C  
ATOM    808  O   GLY A  54       0.036  15.761 -16.364  1.00  1.78           O  
ATOM    809  H   GLY A  54       1.177  18.029 -16.579  1.00  1.78           H  
ATOM    810 1HA  GLY A  54       2.060  16.901 -14.388  1.00  1.78           H  
ATOM    811 2HA  GLY A  54       0.524  17.387 -13.705  1.00  1.78           H  
ATOM    812  N   TYR A  55       0.190  14.826 -14.340  1.00  1.71           N  
ATOM    813  CA  TYR A  55      -0.347  13.556 -14.827  1.00  1.71           C  
ATOM    814  C   TYR A  55      -1.748  13.720 -15.339  1.00  1.71           C  
ATOM    815  O   TYR A  55      -2.496  14.556 -14.841  1.00  1.71           O  
ATOM    816  CB  TYR A  55      -0.333  12.504 -13.746  1.00  1.71           C  
ATOM    817  CG  TYR A  55       1.004  12.176 -13.413  1.00  1.71           C  
ATOM    818  CD1 TYR A  55       1.432  12.239 -12.118  1.00  1.71           C  
ATOM    819  CD2 TYR A  55       1.866  11.879 -14.438  1.00  1.71           C  
ATOM    820  CE1 TYR A  55       2.727  11.967 -11.857  1.00  1.71           C  
ATOM    821  CE2 TYR A  55       3.153  11.627 -14.168  1.00  1.71           C  
ATOM    822  CZ  TYR A  55       3.573  11.662 -12.888  1.00  1.71           C  
ATOM    823  OH  TYR A  55       4.833  11.407 -12.626  1.00  1.71           O  
ATOM    824  H   TYR A  55       0.436  14.924 -13.363  1.00  1.71           H  
ATOM    825  HA  TYR A  55       0.268  13.209 -15.655  1.00  1.71           H  
ATOM    826 1HB  TYR A  55      -0.846  12.866 -12.848  1.00  1.71           H  
ATOM    827 2HB  TYR A  55      -0.845  11.604 -14.090  1.00  1.71           H  
ATOM    828  HD1 TYR A  55       0.741  12.498 -11.309  1.00  1.71           H  
ATOM    829  HD2 TYR A  55       1.507  11.853 -15.468  1.00  1.71           H  
ATOM    830  HE1 TYR A  55       3.105  12.004 -10.842  1.00  1.71           H  
ATOM    831  HE2 TYR A  55       3.849  11.389 -14.972  1.00  1.71           H  
ATOM    832  HH  TYR A  55       5.068  11.804 -11.781  1.00  1.71           H  
ATOM    833  N   THR A  56      -2.129  12.943 -16.336  1.00  1.63           N  
ATOM    834  CA  THR A  56      -3.500  13.113 -16.773  1.00  1.63           C  
ATOM    835  C   THR A  56      -4.445  12.510 -15.781  1.00  1.63           C  
ATOM    836  O   THR A  56      -4.039  11.734 -14.919  1.00  1.63           O  
ATOM    837  CB  THR A  56      -3.788  12.463 -18.114  1.00  1.63           C  
ATOM    838  OG1 THR A  56      -3.539  11.074 -18.039  1.00  1.63           O  
ATOM    839  CG2 THR A  56      -3.018  13.044 -19.182  1.00  1.63           C  
ATOM    840  H   THR A  56      -1.499  12.249 -16.750  1.00  1.63           H  
ATOM    841  HA  THR A  56      -3.718  14.180 -16.846  1.00  1.63           H  
ATOM    842  HB  THR A  56      -4.839  12.596 -18.330  1.00  1.63           H  
ATOM    843  HG1 THR A  56      -4.139  10.641 -18.668  1.00  1.63           H  
ATOM    844 1HG2 THR A  56      -3.293  12.540 -20.089  1.00  1.63           H  
ATOM    845 2HG2 THR A  56      -3.229  14.105 -19.262  1.00  1.63           H  
ATOM    846 3HG2 THR A  56      -2.001  12.894 -18.984  1.00  1.63           H  
ATOM    847  N   ASN A  57      -5.710  12.852 -15.907  1.00  1.56           N  
ATOM    848  CA  ASN A  57      -6.691  12.245 -15.049  1.00  1.56           C  
ATOM    849  C   ASN A  57      -7.193  10.949 -15.661  1.00  1.56           C  
ATOM    850  O   ASN A  57      -6.779  10.573 -16.755  1.00  1.56           O  
ATOM    851  CB  ASN A  57      -7.763  13.259 -14.711  1.00  1.56           C  
ATOM    852  CG  ASN A  57      -8.538  13.817 -15.847  1.00  1.56           C  
ATOM    853  OD1 ASN A  57      -8.650  13.266 -16.946  1.00  1.56           O  
ATOM    854  ND2 ASN A  57      -9.082  14.985 -15.595  1.00  1.56           N  
ATOM    855  H   ASN A  57      -5.989  13.518 -16.609  1.00  1.56           H  
ATOM    856  HA  ASN A  57      -6.207  11.979 -14.106  1.00  1.56           H  
ATOM    857 1HB  ASN A  57      -8.479  12.768 -14.086  1.00  1.56           H  
ATOM    858 2HB  ASN A  57      -7.330  14.079 -14.127  1.00  1.56           H  
ATOM    859 1HD2 ASN A  57      -9.616  15.455 -16.294  1.00  1.56           H  
ATOM    860 2HD2 ASN A  57      -8.937  15.422 -14.678  1.00  1.56           H  
ATOM    861  N   MET A  58      -8.077  10.267 -14.964  1.00  1.51           N  
ATOM    862  CA  MET A  58      -8.560   8.974 -15.426  1.00  1.51           C  
ATOM    863  C   MET A  58     -10.070   8.876 -15.403  1.00  1.51           C  
ATOM    864  O   MET A  58     -10.722   9.354 -14.469  1.00  1.51           O  
ATOM    865  CB  MET A  58      -7.885   7.877 -14.583  1.00  1.51           C  
ATOM    866  CG  MET A  58      -8.325   6.455 -14.866  1.00  1.51           C  
ATOM    867  SD  MET A  58      -8.002   5.884 -16.545  1.00  1.51           S  
ATOM    868  CE  MET A  58      -6.296   5.508 -16.820  1.00  1.51           C  
ATOM    869  H   MET A  58      -8.392  10.635 -14.080  1.00  1.51           H  
ATOM    870  HA  MET A  58      -8.253   8.842 -16.464  1.00  1.51           H  
ATOM    871 1HB  MET A  58      -6.809   7.928 -14.734  1.00  1.51           H  
ATOM    872 2HB  MET A  58      -8.077   8.068 -13.523  1.00  1.51           H  
ATOM    873 1HG  MET A  58      -7.835   5.795 -14.179  1.00  1.51           H  
ATOM    874 2HG  MET A  58      -9.389   6.380 -14.678  1.00  1.51           H  
ATOM    875 1HE  MET A  58      -6.155   5.194 -17.848  1.00  1.51           H  
ATOM    876 2HE  MET A  58      -5.691   6.388 -16.622  1.00  1.51           H  
ATOM    877 3HE  MET A  58      -6.001   4.707 -16.184  1.00  1.51           H  
ATOM    878  N   ASP A  59     -10.645   8.287 -16.452  1.00  1.49           N  
ATOM    879  CA  ASP A  59     -12.077   8.092 -16.481  1.00  1.49           C  
ATOM    880  C   ASP A  59     -12.345   6.725 -15.849  1.00  1.49           C  
ATOM    881  O   ASP A  59     -11.473   5.865 -15.865  1.00  1.49           O  
ATOM    882  CB  ASP A  59     -12.579   8.276 -17.915  1.00  1.49           C  
ATOM    883  CG  ASP A  59     -12.449   9.812 -18.381  1.00  1.49           C  
ATOM    884  OD1 ASP A  59     -12.807  10.660 -17.602  1.00  1.49           O  
ATOM    885  OD2 ASP A  59     -11.968  10.099 -19.478  1.00  1.49           O  
ATOM    886  H   ASP A  59     -10.096   7.901 -17.227  1.00  1.49           H  
ATOM    887  HA  ASP A  59     -12.555   8.851 -15.867  1.00  1.49           H  
ATOM    888 1HB  ASP A  59     -11.984   7.653 -18.588  1.00  1.49           H  
ATOM    889 2HB  ASP A  59     -13.620   7.955 -17.992  1.00  1.49           H  
ATOM    890  N   ILE A  60     -13.509   6.548 -15.241  1.00  1.48           N  
ATOM    891  CA  ILE A  60     -13.864   5.301 -14.552  1.00  1.48           C  
ATOM    892  C   ILE A  60     -15.111   4.689 -15.129  1.00  1.48           C  
ATOM    893  O   ILE A  60     -16.082   5.400 -15.365  1.00  1.48           O  
ATOM    894  CB  ILE A  60     -14.074   5.548 -13.048  1.00  1.48           C  
ATOM    895  CG1 ILE A  60     -12.824   6.170 -12.507  1.00  1.48           C  
ATOM    896  CG2 ILE A  60     -14.405   4.227 -12.321  1.00  1.48           C  
ATOM    897  CD1 ILE A  60     -12.905   7.637 -12.523  1.00  1.48           C  
ATOM    898  H   ILE A  60     -14.187   7.298 -15.252  1.00  1.48           H  
ATOM    899  HA  ILE A  60     -13.050   4.588 -14.674  1.00  1.48           H  
ATOM    900  HB  ILE A  60     -14.892   6.260 -12.903  1.00  1.48           H  
ATOM    901 1HG1 ILE A  60     -12.655   5.857 -11.501  1.00  1.48           H  
ATOM    902 2HG1 ILE A  60     -11.976   5.856 -13.117  1.00  1.48           H  
ATOM    903 1HG2 ILE A  60     -14.541   4.422 -11.263  1.00  1.48           H  
ATOM    904 2HG2 ILE A  60     -15.324   3.799 -12.724  1.00  1.48           H  
ATOM    905 3HG2 ILE A  60     -13.586   3.513 -12.463  1.00  1.48           H  
ATOM    906 1HD1 ILE A  60     -12.000   8.063 -12.166  1.00  1.48           H  
ATOM    907 2HD1 ILE A  60     -13.073   7.985 -13.517  1.00  1.48           H  
ATOM    908 3HD1 ILE A  60     -13.725   7.938 -11.893  1.00  1.48           H  
ATOM    909  N   ASP A  61     -15.092   3.397 -15.395  1.00  1.48           N  
ATOM    910  CA  ASP A  61     -16.296   2.800 -15.948  1.00  1.48           C  
ATOM    911  C   ASP A  61     -16.620   1.477 -15.299  1.00  1.48           C  
ATOM    912  O   ASP A  61     -15.967   1.055 -14.342  1.00  1.48           O  
ATOM    913  CB  ASP A  61     -16.099   2.566 -17.442  1.00  1.48           C  
ATOM    914  CG  ASP A  61     -15.031   1.516 -17.739  1.00  1.48           C  
ATOM    915  OD1 ASP A  61     -14.756   0.692 -16.888  1.00  1.48           O  
ATOM    916  OD2 ASP A  61     -14.542   1.505 -18.818  1.00  1.48           O  
ATOM    917  H   ASP A  61     -14.249   2.852 -15.200  1.00  1.48           H  
ATOM    918  HA  ASP A  61     -17.140   3.470 -15.788  1.00  1.48           H  
ATOM    919 1HB  ASP A  61     -17.032   2.260 -17.904  1.00  1.48           H  
ATOM    920 2HB  ASP A  61     -15.801   3.503 -17.916  1.00  1.48           H  
ATOM    921  N   CYS A  62     -17.609   0.801 -15.855  1.00  1.52           N  
ATOM    922  CA  CYS A  62     -18.002  -0.510 -15.378  1.00  1.52           C  
ATOM    923  C   CYS A  62     -17.703  -1.606 -16.392  1.00  1.52           C  
ATOM    924  O   CYS A  62     -18.452  -2.577 -16.495  1.00  1.52           O  
ATOM    925  CB  CYS A  62     -19.465  -0.501 -14.977  1.00  1.52           C  
ATOM    926  SG  CYS A  62     -19.747   0.389 -13.439  1.00  1.52           S  
ATOM    927  H   CYS A  62     -18.133   1.207 -16.633  1.00  1.52           H  
ATOM    928  HA  CYS A  62     -17.423  -0.728 -14.482  1.00  1.52           H  
ATOM    929 1HB  CYS A  62     -20.049  -0.006 -15.760  1.00  1.52           H  
ATOM    930 2HB  CYS A  62     -19.848  -1.502 -14.877  1.00  1.52           H  
ATOM    931  N   ASP A  63     -16.595  -1.455 -17.122  1.00  1.63           N  
ATOM    932  CA  ASP A  63     -16.190  -2.430 -18.134  1.00  1.63           C  
ATOM    933  C   ASP A  63     -16.077  -3.821 -17.560  1.00  1.63           C  
ATOM    934  O   ASP A  63     -15.239  -4.061 -16.701  1.00  1.63           O  
ATOM    935  CB  ASP A  63     -14.826  -2.027 -18.723  1.00  1.63           C  
ATOM    936  CG  ASP A  63     -14.280  -2.963 -19.835  1.00  1.63           C  
ATOM    937  OD1 ASP A  63     -14.171  -2.516 -20.954  1.00  1.63           O  
ATOM    938  OD2 ASP A  63     -13.880  -4.076 -19.524  1.00  1.63           O  
ATOM    939  H   ASP A  63     -15.998  -0.633 -16.968  1.00  1.63           H  
ATOM    940  HA  ASP A  63     -16.932  -2.431 -18.922  1.00  1.63           H  
ATOM    941 1HB  ASP A  63     -14.910  -1.024 -19.145  1.00  1.63           H  
ATOM    942 2HB  ASP A  63     -14.090  -1.960 -17.917  1.00  1.63           H  
ATOM    943  N   GLY A  64     -16.945  -4.736 -17.992  1.00  1.81           N  
ATOM    944  CA  GLY A  64     -16.906  -6.122 -17.515  1.00  1.81           C  
ATOM    945  C   GLY A  64     -17.548  -6.314 -16.131  1.00  1.81           C  
ATOM    946  O   GLY A  64     -17.685  -7.436 -15.636  1.00  1.81           O  
ATOM    947  H   GLY A  64     -17.632  -4.480 -18.718  1.00  1.81           H  
ATOM    948 1HA  GLY A  64     -17.414  -6.757 -18.245  1.00  1.81           H  
ATOM    949 2HA  GLY A  64     -15.868  -6.455 -17.486  1.00  1.81           H  
ATOM    950  N   ALA A  65     -18.013  -5.228 -15.508  1.00  2.07           N  
ATOM    951  CA  ALA A  65     -18.580  -5.306 -14.161  1.00  2.07           C  
ATOM    952  C   ALA A  65     -19.989  -5.831 -14.225  1.00  2.07           C  
ATOM    953  O   ALA A  65     -20.578  -6.226 -13.208  1.00  2.07           O  
ATOM    954  CB  ALA A  65     -18.583  -3.954 -13.487  1.00  2.07           C  
ATOM    955  H   ALA A  65     -17.945  -4.319 -15.967  1.00  2.07           H  
ATOM    956  HA  ALA A  65     -17.977  -5.998 -13.572  1.00  2.07           H  
ATOM    957 1HB  ALA A  65     -19.005  -4.029 -12.507  1.00  2.07           H  
ATOM    958 2HB  ALA A  65     -17.568  -3.564 -13.421  1.00  2.07           H  
ATOM    959 3HB  ALA A  65     -19.176  -3.310 -14.068  1.00  2.07           H  
ATOM    960  N   ASN A  66     -20.508  -5.909 -15.442  1.00  2.38           N  
ATOM    961  CA  ASN A  66     -21.874  -6.301 -15.682  1.00  2.38           C  
ATOM    962  C   ASN A  66     -21.987  -7.799 -15.765  1.00  2.38           C  
ATOM    963  O   ASN A  66     -23.064  -8.337 -16.007  1.00  2.38           O  
ATOM    964  CB  ASN A  66     -22.393  -5.628 -16.931  1.00  2.38           C  
ATOM    965  CG  ASN A  66     -22.670  -4.172 -16.701  1.00  2.38           C  
ATOM    966  OD1 ASN A  66     -23.669  -3.823 -16.068  1.00  2.38           O  
ATOM    967  ND2 ASN A  66     -21.819  -3.321 -17.177  1.00  2.38           N  
ATOM    968  H   ASN A  66     -19.939  -5.619 -16.227  1.00  2.38           H  
ATOM    969  HA  ASN A  66     -22.487  -5.980 -14.840  1.00  2.38           H  
ATOM    970 1HB  ASN A  66     -21.652  -5.724 -17.730  1.00  2.38           H  
ATOM    971 2HB  ASN A  66     -23.308  -6.119 -17.263  1.00  2.38           H  
ATOM    972 1HD2 ASN A  66     -21.974  -2.341 -17.045  1.00  2.38           H  
ATOM    973 2HD2 ASN A  66     -21.013  -3.647 -17.686  1.00  2.38           H  
ATOM    974  N   ASN A  67     -20.888  -8.491 -15.452  1.00  2.67           N  
ATOM    975  CA  ASN A  67     -20.966  -9.925 -15.325  1.00  2.67           C  
ATOM    976  C   ASN A  67     -21.897 -10.240 -14.148  1.00  2.67           C  
ATOM    977  O   ASN A  67     -22.553 -11.283 -14.132  1.00  2.67           O  
ATOM    978  CB  ASN A  67     -19.596 -10.529 -15.087  1.00  2.67           C  
ATOM    979  CG  ASN A  67     -18.730 -10.558 -16.308  1.00  2.67           C  
ATOM    980  OD1 ASN A  67     -19.213 -10.518 -17.444  1.00  2.67           O  
ATOM    981  ND2 ASN A  67     -17.443 -10.633 -16.091  1.00  2.67           N  
ATOM    982  H   ASN A  67     -19.986  -8.031 -15.315  1.00  2.67           H  
ATOM    983  HA  ASN A  67     -21.404 -10.346 -16.231  1.00  2.67           H  
ATOM    984 1HB  ASN A  67     -19.081  -9.950 -14.314  1.00  2.67           H  
ATOM    985 2HB  ASN A  67     -19.709 -11.544 -14.710  1.00  2.67           H  
ATOM    986 1HD2 ASN A  67     -16.806 -10.651 -16.862  1.00  2.67           H  
ATOM    987 2HD2 ASN A  67     -17.101 -10.661 -15.152  1.00  2.67           H  
ATOM    988  N   SER A  68     -21.917  -9.352 -13.130  1.00  2.86           N  
ATOM    989  CA  SER A  68     -22.795  -9.580 -11.989  1.00  2.86           C  
ATOM    990  C   SER A  68     -23.264  -8.329 -11.218  1.00  2.86           C  
ATOM    991  O   SER A  68     -24.166  -8.449 -10.389  1.00  2.86           O  
ATOM    992  CB  SER A  68     -22.131 -10.521 -11.004  1.00  2.86           C  
ATOM    993  OG  SER A  68     -20.983  -9.946 -10.461  1.00  2.86           O  
ATOM    994  H   SER A  68     -21.368  -8.499 -13.190  1.00  2.86           H  
ATOM    995  HA  SER A  68     -23.691 -10.075 -12.367  1.00  2.86           H  
ATOM    996 1HB  SER A  68     -22.832 -10.762 -10.207  1.00  2.86           H  
ATOM    997 2HB  SER A  68     -21.874 -11.454 -11.505  1.00  2.86           H  
ATOM    998  HG  SER A  68     -21.271  -9.109 -10.083  1.00  2.86           H  
ATOM    999  N   ALA A  69     -22.647  -7.147 -11.422  1.00  2.92           N  
ATOM   1000  CA  ALA A  69     -23.048  -5.985 -10.614  1.00  2.92           C  
ATOM   1001  C   ALA A  69     -23.427  -4.751 -11.418  1.00  2.92           C  
ATOM   1002  O   ALA A  69     -24.450  -4.126 -11.144  1.00  2.92           O  
ATOM   1003  CB  ALA A  69     -21.927  -5.580  -9.673  1.00  2.92           C  
ATOM   1004  H   ALA A  69     -21.924  -7.033 -12.121  1.00  2.92           H  
ATOM   1005  HA  ALA A  69     -23.916  -6.275 -10.024  1.00  2.92           H  
ATOM   1006 1HB  ALA A  69     -22.260  -4.747  -9.055  1.00  2.92           H  
ATOM   1007 2HB  ALA A  69     -21.656  -6.420  -9.038  1.00  2.92           H  
ATOM   1008 3HB  ALA A  69     -21.070  -5.270 -10.256  1.00  2.92           H  
ATOM   1009  N   GLY A  70     -22.571  -4.347 -12.356  1.00  2.84           N  
ATOM   1010  CA  GLY A  70     -22.830  -3.097 -13.066  1.00  2.84           C  
ATOM   1011  C   GLY A  70     -22.739  -1.904 -12.107  1.00  2.84           C  
ATOM   1012  O   GLY A  70     -23.554  -0.993 -12.194  1.00  2.84           O  
ATOM   1013  H   GLY A  70     -21.768  -4.919 -12.584  1.00  2.84           H  
ATOM   1014 1HA  GLY A  70     -22.104  -2.979 -13.872  1.00  2.84           H  
ATOM   1015 2HA  GLY A  70     -23.818  -3.134 -13.522  1.00  2.84           H  
ATOM   1016  N   LYS A  71     -21.780  -1.933 -11.172  1.00  2.70           N  
ATOM   1017  CA  LYS A  71     -21.648  -0.922 -10.103  1.00  2.70           C  
ATOM   1018  C   LYS A  71     -21.177   0.488 -10.474  1.00  2.70           C  
ATOM   1019  O   LYS A  71     -20.073   0.887 -10.108  1.00  2.70           O  
ATOM   1020  CB  LYS A  71     -20.638  -1.426  -9.076  1.00  2.70           C  
ATOM   1021  CG  LYS A  71     -20.445  -0.482  -7.894  1.00  2.70           C  
ATOM   1022  CD  LYS A  71     -19.388  -0.981  -6.914  1.00  2.70           C  
ATOM   1023  CE  LYS A  71     -19.216   0.014  -5.768  1.00  2.70           C  
ATOM   1024  NZ  LYS A  71     -18.135  -0.375  -4.833  1.00  2.70           N  
ATOM   1025  H   LYS A  71     -21.131  -2.705 -11.187  1.00  2.70           H  
ATOM   1026  HA  LYS A  71     -22.631  -0.819  -9.636  1.00  2.70           H  
ATOM   1027 1HB  LYS A  71     -20.957  -2.394  -8.692  1.00  2.70           H  
ATOM   1028 2HB  LYS A  71     -19.669  -1.568  -9.560  1.00  2.70           H  
ATOM   1029 1HG  LYS A  71     -20.142   0.500  -8.256  1.00  2.70           H  
ATOM   1030 2HG  LYS A  71     -21.392  -0.373  -7.366  1.00  2.70           H  
ATOM   1031 1HD  LYS A  71     -19.681  -1.951  -6.511  1.00  2.70           H  
ATOM   1032 2HD  LYS A  71     -18.429  -1.092  -7.428  1.00  2.70           H  
ATOM   1033 1HE  LYS A  71     -18.985   0.998  -6.179  1.00  2.70           H  
ATOM   1034 2HE  LYS A  71     -20.152   0.071  -5.216  1.00  2.70           H  
ATOM   1035 1HZ  LYS A  71     -18.061   0.309  -4.101  1.00  2.70           H  
ATOM   1036 2HZ  LYS A  71     -18.323  -1.274  -4.433  1.00  2.70           H  
ATOM   1037 3HZ  LYS A  71     -17.232  -0.406  -5.325  1.00  2.70           H  
ATOM   1038  N   CYS A  72     -22.000   1.255 -11.174  1.00  2.60           N  
ATOM   1039  CA  CYS A  72     -22.402   2.481 -11.855  1.00  2.60           C  
ATOM   1040  C   CYS A  72     -23.887   2.821 -11.683  1.00  2.60           C  
ATOM   1041  O   CYS A  72     -24.693   2.001 -11.234  1.00  2.60           O  
ATOM   1042  CB  CYS A  72     -22.084   2.401 -13.363  1.00  2.60           C  
ATOM   1043  SG  CYS A  72     -20.292   2.309 -13.836  1.00  2.60           S  
ATOM   1044  H   CYS A  72     -21.195   1.845 -11.039  1.00  2.60           H  
ATOM   1045  HA  CYS A  72     -21.818   3.301 -11.441  1.00  2.60           H  
ATOM   1046 1HB  CYS A  72     -22.591   1.535 -13.792  1.00  2.60           H  
ATOM   1047 2HB  CYS A  72     -22.493   3.271 -13.848  1.00  2.60           H  
ATOM   1048  N   ALA A  73     -24.238   4.049 -12.055  1.00  2.57           N  
ATOM   1049  CA  ALA A  73     -25.607   4.535 -12.153  1.00  2.57           C  
ATOM   1050  C   ALA A  73     -25.713   5.139 -13.540  1.00  2.57           C  
ATOM   1051  O   ALA A  73     -26.797   5.396 -14.073  1.00  2.57           O  
ATOM   1052  CB  ALA A  73     -25.940   5.544 -11.072  1.00  2.57           C  
ATOM   1053  H   ALA A  73     -23.502   4.687 -12.356  1.00  2.57           H  
ATOM   1054  HA  ALA A  73     -26.291   3.690 -12.087  1.00  2.57           H  
ATOM   1055 1HB  ALA A  73     -26.963   5.888 -11.202  1.00  2.57           H  
ATOM   1056 2HB  ALA A  73     -25.834   5.079 -10.095  1.00  2.57           H  
ATOM   1057 3HB  ALA A  73     -25.269   6.388 -11.146  1.00  2.57           H  
ATOM   1058  N   ASN A  74     -24.527   5.282 -14.124  1.00  2.63           N  
ATOM   1059  CA  ASN A  74     -24.266   5.857 -15.435  1.00  2.63           C  
ATOM   1060  C   ASN A  74     -23.545   4.791 -16.271  1.00  2.63           C  
ATOM   1061  O   ASN A  74     -23.761   3.605 -16.037  1.00  2.63           O  
ATOM   1062  CB  ASN A  74     -23.474   7.144 -15.260  1.00  2.63           C  
ATOM   1063  CG  ASN A  74     -24.362   8.298 -14.820  1.00  2.63           C  
ATOM   1064  OD1 ASN A  74     -25.095   8.854 -15.650  1.00  2.63           O  
ATOM   1065  ND2 ASN A  74     -24.343   8.646 -13.551  1.00  2.63           N  
ATOM   1066  H   ASN A  74     -23.708   5.068 -13.546  1.00  2.63           H  
ATOM   1067  HA  ASN A  74     -25.212   6.080 -15.927  1.00  2.63           H  
ATOM   1068 1HB  ASN A  74     -22.693   6.997 -14.521  1.00  2.63           H  
ATOM   1069 2HB  ASN A  74     -22.992   7.431 -16.184  1.00  2.63           H  
ATOM   1070 1HD2 ASN A  74     -24.926   9.390 -13.228  1.00  2.63           H  
ATOM   1071 2HD2 ASN A  74     -23.766   8.141 -12.874  1.00  2.63           H  
ATOM   1072  N   ASP A  75     -22.756   5.180 -17.273  1.00  2.72           N  
ATOM   1073  CA  ASP A  75     -22.155   4.204 -18.200  1.00  2.72           C  
ATOM   1074  C   ASP A  75     -23.187   3.368 -18.954  1.00  2.72           C  
ATOM   1075  O   ASP A  75     -23.333   2.177 -18.686  1.00  2.72           O  
ATOM   1076  CB  ASP A  75     -21.145   3.262 -17.534  1.00  2.72           C  
ATOM   1077  CG  ASP A  75     -20.328   2.407 -18.582  1.00  2.72           C  
ATOM   1078  OD1 ASP A  75     -20.660   2.419 -19.802  1.00  2.72           O  
ATOM   1079  OD2 ASP A  75     -19.379   1.736 -18.160  1.00  2.72           O  
ATOM   1080  H   ASP A  75     -22.578   6.162 -17.417  1.00  2.72           H  
ATOM   1081  HA  ASP A  75     -21.578   4.765 -18.933  1.00  2.72           H  
ATOM   1082 1HB  ASP A  75     -20.447   3.831 -16.927  1.00  2.72           H  
ATOM   1083 2HB  ASP A  75     -21.663   2.570 -16.865  1.00  2.72           H  
ATOM   1084  N   PRO A  76     -23.875   3.958 -19.950  1.00  2.80           N  
ATOM   1085  CA  PRO A  76     -24.873   3.358 -20.823  1.00  2.80           C  
ATOM   1086  C   PRO A  76     -24.362   2.138 -21.596  1.00  2.80           C  
ATOM   1087  O   PRO A  76     -25.152   1.463 -22.259  1.00  2.80           O  
ATOM   1088  CB  PRO A  76     -25.203   4.488 -21.805  1.00  2.80           C  
ATOM   1089  CG  PRO A  76     -24.851   5.747 -21.083  1.00  2.80           C  
ATOM   1090  CD  PRO A  76     -23.631   5.395 -20.279  1.00  2.80           C  
ATOM   1091  HA  PRO A  76     -25.755   3.089 -20.221  1.00  2.80           H  
ATOM   1092 1HB  PRO A  76     -24.621   4.351 -22.731  1.00  2.80           H  
ATOM   1093 2HB  PRO A  76     -26.264   4.442 -22.087  1.00  2.80           H  
ATOM   1094 1HG  PRO A  76     -24.665   6.557 -21.805  1.00  2.80           H  
ATOM   1095 2HG  PRO A  76     -25.696   6.070 -20.456  1.00  2.80           H  
ATOM   1096 1HD  PRO A  76     -22.722   5.505 -20.891  1.00  2.80           H  
ATOM   1097 2HD  PRO A  76     -23.634   6.045 -19.423  1.00  2.80           H  
ATOM   1098  N   SER A  77     -23.038   1.918 -21.611  1.00  2.78           N  
ATOM   1099  CA  SER A  77     -22.458   0.811 -22.338  1.00  2.78           C  
ATOM   1100  C   SER A  77     -22.116  -0.296 -21.343  1.00  2.78           C  
ATOM   1101  O   SER A  77     -22.829  -1.293 -21.237  1.00  2.78           O  
ATOM   1102  CB  SER A  77     -21.238   1.274 -23.135  1.00  2.78           C  
ATOM   1103  OG  SER A  77     -20.159   1.671 -22.314  1.00  2.78           O  
ATOM   1104  H   SER A  77     -22.386   2.456 -21.027  1.00  2.78           H  
ATOM   1105  HA  SER A  77     -23.196   0.423 -23.039  1.00  2.78           H  
ATOM   1106 1HB  SER A  77     -20.914   0.485 -23.810  1.00  2.78           H  
ATOM   1107 2HB  SER A  77     -21.540   2.119 -23.750  1.00  2.78           H  
ATOM   1108  HG  SER A  77     -20.522   1.878 -21.423  1.00  2.78           H  
ATOM   1109  N   GLY A  78     -20.970  -0.178 -20.700  1.00  2.64           N  
ATOM   1110  CA  GLY A  78     -20.535  -1.148 -19.700  1.00  2.64           C  
ATOM   1111  C   GLY A  78     -19.722  -2.330 -20.235  1.00  2.64           C  
ATOM   1112  O   GLY A  78     -19.184  -3.104 -19.441  1.00  2.64           O  
ATOM   1113  H   GLY A  78     -20.455   0.694 -20.825  1.00  2.64           H  
ATOM   1114 1HA  GLY A  78     -19.943  -0.624 -18.948  1.00  2.64           H  
ATOM   1115 2HA  GLY A  78     -21.414  -1.522 -19.184  1.00  2.64           H  
ATOM   1116  N   GLN A  79     -19.653  -2.500 -21.560  1.00  2.40           N  
ATOM   1117  CA  GLN A  79     -18.880  -3.611 -22.122  1.00  2.40           C  
ATOM   1118  C   GLN A  79     -19.190  -4.949 -21.453  1.00  2.40           C  
ATOM   1119  O   GLN A  79     -18.457  -5.394 -20.568  1.00  2.40           O  
ATOM   1120  CB  GLN A  79     -17.379  -3.344 -22.105  1.00  2.40           C  
ATOM   1121  CG  GLN A  79     -16.923  -2.198 -23.011  1.00  2.40           C  
ATOM   1122  CD  GLN A  79     -17.040  -2.538 -24.517  1.00  2.40           C  
ATOM   1123  OE1 GLN A  79     -16.327  -3.383 -25.056  1.00  2.40           O  
ATOM   1124  NE2 GLN A  79     -17.945  -1.851 -25.205  1.00  2.40           N  
ATOM   1125  H   GLN A  79     -20.130  -1.844 -22.162  1.00  2.40           H  
ATOM   1126  HA  GLN A  79     -19.165  -3.708 -23.170  1.00  2.40           H  
ATOM   1127 1HB  GLN A  79     -17.052  -3.126 -21.100  1.00  2.40           H  
ATOM   1128 2HB  GLN A  79     -16.846  -4.245 -22.421  1.00  2.40           H  
ATOM   1129 1HG  GLN A  79     -17.528  -1.316 -22.806  1.00  2.40           H  
ATOM   1130 2HG  GLN A  79     -15.871  -1.990 -22.791  1.00  2.40           H  
ATOM   1131 1HE2 GLN A  79     -18.062  -2.022 -26.185  1.00  2.40           H  
ATOM   1132 2HE2 GLN A  79     -18.504  -1.161 -24.752  1.00  2.40           H  
ATOM   1133  N   GLY A  80     -20.312  -5.579 -21.815  1.00  2.11           N  
ATOM   1134  CA  GLY A  80     -20.672  -6.848 -21.175  1.00  2.11           C  
ATOM   1135  C   GLY A  80     -19.507  -7.849 -21.214  1.00  2.11           C  
ATOM   1136  O   GLY A  80     -19.348  -8.631 -20.281  1.00  2.11           O  
ATOM   1137  H   GLY A  80     -20.905  -5.183 -22.531  1.00  2.11           H  
ATOM   1138 1HA  GLY A  80     -20.960  -6.663 -20.139  1.00  2.11           H  
ATOM   1139 2HA  GLY A  80     -21.538  -7.275 -21.678  1.00  2.11           H  
ATOM   1140  N   GLU A  81     -18.715  -7.813 -22.297  1.00  1.83           N  
ATOM   1141  CA  GLU A  81     -17.530  -8.656 -22.457  1.00  1.83           C  
ATOM   1142  C   GLU A  81     -16.341  -7.751 -22.764  1.00  1.83           C  
ATOM   1143  O   GLU A  81     -16.489  -6.747 -23.464  1.00  1.83           O  
ATOM   1144  CB  GLU A  81     -17.698  -9.706 -23.561  1.00  1.83           C  
ATOM   1145  CG  GLU A  81     -18.754 -10.770 -23.274  1.00  1.83           C  
ATOM   1146  CD  GLU A  81     -18.836 -11.827 -24.344  1.00  1.83           C  
ATOM   1147  OE1 GLU A  81     -18.487 -11.553 -25.460  1.00  1.83           O  
ATOM   1148  OE2 GLU A  81     -19.184 -12.951 -24.019  1.00  1.83           O  
ATOM   1149  H   GLU A  81     -18.935  -7.146 -23.019  1.00  1.83           H  
ATOM   1150  HA  GLU A  81     -17.323  -9.172 -21.517  1.00  1.83           H  
ATOM   1151 1HB  GLU A  81     -17.961  -9.212 -24.495  1.00  1.83           H  
ATOM   1152 2HB  GLU A  81     -16.744 -10.217 -23.716  1.00  1.83           H  
ATOM   1153 1HG  GLU A  81     -18.513 -11.246 -22.321  1.00  1.83           H  
ATOM   1154 2HG  GLU A  81     -19.724 -10.287 -23.170  1.00  1.83           H  
ATOM   1155  N   THR A  82     -15.171  -8.127 -22.264  1.00  1.59           N  
ATOM   1156  CA  THR A  82     -13.926  -7.365 -22.448  1.00  1.59           C  
ATOM   1157  C   THR A  82     -13.133  -7.827 -23.689  1.00  1.59           C  
ATOM   1158  O   THR A  82     -13.097  -9.018 -24.009  1.00  1.59           O  
ATOM   1159  CB  THR A  82     -13.092  -7.395 -21.153  1.00  1.59           C  
ATOM   1160  OG1 THR A  82     -13.863  -6.799 -20.081  1.00  1.59           O  
ATOM   1161  CG2 THR A  82     -11.847  -6.633 -21.307  1.00  1.59           C  
ATOM   1162  H   THR A  82     -15.145  -8.994 -21.703  1.00  1.59           H  
ATOM   1163  HA  THR A  82     -14.194  -6.317 -22.610  1.00  1.59           H  
ATOM   1164  HB  THR A  82     -12.853  -8.406 -20.901  1.00  1.59           H  
ATOM   1165  HG1 THR A  82     -13.801  -5.801 -20.103  1.00  1.59           H  
ATOM   1166 1HG2 THR A  82     -11.302  -6.654 -20.382  1.00  1.59           H  
ATOM   1167 2HG2 THR A  82     -11.252  -7.065 -22.080  1.00  1.59           H  
ATOM   1168 3HG2 THR A  82     -12.084  -5.596 -21.559  1.00  1.59           H  
ATOM   1169  N   ALA A  83     -12.506  -6.887 -24.413  1.00  1.42           N  
ATOM   1170  CA  ALA A  83     -11.757  -7.195 -25.643  1.00  1.42           C  
ATOM   1171  C   ALA A  83     -10.678  -8.257 -25.471  1.00  1.42           C  
ATOM   1172  O   ALA A  83     -10.374  -8.985 -26.412  1.00  1.42           O  
ATOM   1173  CB  ALA A  83     -11.065  -5.956 -26.182  1.00  1.42           C  
ATOM   1174  H   ALA A  83     -12.548  -5.902 -24.115  1.00  1.42           H  
ATOM   1175  HA  ALA A  83     -12.477  -7.554 -26.379  1.00  1.42           H  
ATOM   1176 1HB  ALA A  83     -10.553  -6.195 -27.110  1.00  1.42           H  
ATOM   1177 2HB  ALA A  83     -11.803  -5.172 -26.364  1.00  1.42           H  
ATOM   1178 3HB  ALA A  83     -10.340  -5.611 -25.453  1.00  1.42           H  
ATOM   1179  N   PHE A  84     -10.090  -8.371 -24.289  1.00  1.30           N  
ATOM   1180  CA  PHE A  84      -9.031  -9.349 -24.118  1.00  1.30           C  
ATOM   1181  C   PHE A  84      -9.549 -10.725 -23.715  1.00  1.30           C  
ATOM   1182  O   PHE A  84      -8.751 -11.631 -23.483  1.00  1.30           O  
ATOM   1183  CB  PHE A  84      -7.997  -8.879 -23.098  1.00  1.30           C  
ATOM   1184  CG  PHE A  84      -7.191  -7.703 -23.584  1.00  1.30           C  
ATOM   1185  CD1 PHE A  84      -7.214  -7.336 -24.916  1.00  1.30           C  
ATOM   1186  CD2 PHE A  84      -6.391  -6.983 -22.731  1.00  1.30           C  
ATOM   1187  CE1 PHE A  84      -6.481  -6.269 -25.366  1.00  1.30           C  
ATOM   1188  CE2 PHE A  84      -5.656  -5.901 -23.182  1.00  1.30           C  
ATOM   1189  CZ  PHE A  84      -5.707  -5.546 -24.498  1.00  1.30           C  
ATOM   1190  H   PHE A  84     -10.359  -7.763 -23.528  1.00  1.30           H  
ATOM   1191  HA  PHE A  84      -8.516  -9.459 -25.073  1.00  1.30           H  
ATOM   1192 1HB  PHE A  84      -8.499  -8.586 -22.171  1.00  1.30           H  
ATOM   1193 2HB  PHE A  84      -7.311  -9.691 -22.866  1.00  1.30           H  
ATOM   1194  HD1 PHE A  84      -7.825  -7.902 -25.617  1.00  1.30           H  
ATOM   1195  HD2 PHE A  84      -6.349  -7.271 -21.688  1.00  1.30           H  
ATOM   1196  HE1 PHE A  84      -6.518  -6.001 -26.418  1.00  1.30           H  
ATOM   1197  HE2 PHE A  84      -5.039  -5.336 -22.492  1.00  1.30           H  
ATOM   1198  HZ  PHE A  84      -5.134  -4.705 -24.857  1.00  1.30           H  
ATOM   1199  N   LYS A  85     -10.869 -10.927 -23.712  1.00  1.22           N  
ATOM   1200  CA  LYS A  85     -11.459 -12.216 -23.348  1.00  1.22           C  
ATOM   1201  C   LYS A  85     -10.789 -13.397 -24.076  1.00  1.22           C  
ATOM   1202  O   LYS A  85     -10.567 -14.456 -23.478  1.00  1.22           O  
ATOM   1203  CB  LYS A  85     -12.963 -12.205 -23.649  1.00  1.22           C  
ATOM   1204  CG  LYS A  85     -13.707 -13.487 -23.266  1.00  1.22           C  
ATOM   1205  CD  LYS A  85     -15.217 -13.371 -23.551  1.00  1.22           C  
ATOM   1206  CE  LYS A  85     -15.946 -14.656 -23.181  1.00  1.22           C  
ATOM   1207  NZ  LYS A  85     -17.400 -14.608 -23.525  1.00  1.22           N  
ATOM   1208  H   LYS A  85     -11.508 -10.161 -23.932  1.00  1.22           H  
ATOM   1209  HA  LYS A  85     -11.340 -12.352 -22.277  1.00  1.22           H  
ATOM   1210 1HB  LYS A  85     -13.432 -11.390 -23.087  1.00  1.22           H  
ATOM   1211 2HB  LYS A  85     -13.128 -12.005 -24.706  1.00  1.22           H  
ATOM   1212 1HG  LYS A  85     -13.299 -14.330 -23.824  1.00  1.22           H  
ATOM   1213 2HG  LYS A  85     -13.566 -13.676 -22.199  1.00  1.22           H  
ATOM   1214 1HD  LYS A  85     -15.633 -12.547 -22.958  1.00  1.22           H  
ATOM   1215 2HD  LYS A  85     -15.384 -13.153 -24.605  1.00  1.22           H  
ATOM   1216 1HE  LYS A  85     -15.487 -15.489 -23.707  1.00  1.22           H  
ATOM   1217 2HE  LYS A  85     -15.844 -14.817 -22.106  1.00  1.22           H  
ATOM   1218 1HZ  LYS A  85     -17.843 -15.467 -23.263  1.00  1.22           H  
ATOM   1219 2HZ  LYS A  85     -17.878 -13.835 -23.046  1.00  1.22           H  
ATOM   1220 3HZ  LYS A  85     -17.524 -14.463 -24.520  1.00  1.22           H  
ATOM   1221  N   SER A  86     -10.452 -13.220 -25.363  1.00  1.19           N  
ATOM   1222  CA  SER A  86      -9.837 -14.293 -26.151  1.00  1.19           C  
ATOM   1223  C   SER A  86      -8.443 -14.714 -25.657  1.00  1.19           C  
ATOM   1224  O   SER A  86      -7.960 -15.789 -26.022  1.00  1.19           O  
ATOM   1225  CB  SER A  86      -9.769 -13.901 -27.610  1.00  1.19           C  
ATOM   1226  OG  SER A  86      -8.896 -12.829 -27.813  1.00  1.19           O  
ATOM   1227  H   SER A  86     -10.639 -12.325 -25.797  1.00  1.19           H  
ATOM   1228  HA  SER A  86     -10.487 -15.164 -26.075  1.00  1.19           H  
ATOM   1229 1HB  SER A  86      -9.431 -14.758 -28.192  1.00  1.19           H  
ATOM   1230 2HB  SER A  86     -10.763 -13.636 -27.966  1.00  1.19           H  
ATOM   1231  HG  SER A  86      -8.095 -13.034 -27.309  1.00  1.19           H  
ATOM   1232  N   ASP A  87      -7.784 -13.858 -24.868  1.00  1.19           N  
ATOM   1233  CA  ASP A  87      -6.495 -14.188 -24.264  1.00  1.19           C  
ATOM   1234  C   ASP A  87      -6.692 -14.618 -22.818  1.00  1.19           C  
ATOM   1235  O   ASP A  87      -6.009 -15.494 -22.313  1.00  1.19           O  
ATOM   1236  CB  ASP A  87      -5.509 -13.023 -24.334  1.00  1.19           C  
ATOM   1237  CG  ASP A  87      -5.067 -12.674 -25.758  1.00  1.19           C  
ATOM   1238  OD1 ASP A  87      -4.536 -13.547 -26.451  1.00  1.19           O  
ATOM   1239  OD2 ASP A  87      -5.264 -11.552 -26.154  1.00  1.19           O  
ATOM   1240  H   ASP A  87      -8.221 -12.977 -24.615  1.00  1.19           H  
ATOM   1241  HA  ASP A  87      -6.070 -15.024 -24.807  1.00  1.19           H  
ATOM   1242 1HB  ASP A  87      -5.980 -12.137 -23.898  1.00  1.19           H  
ATOM   1243 2HB  ASP A  87      -4.629 -13.255 -23.737  1.00  1.19           H  
ATOM   1244  N   VAL A  88      -7.674 -14.038 -22.162  1.00  1.22           N  
ATOM   1245  CA  VAL A  88      -7.955 -14.303 -20.755  1.00  1.22           C  
ATOM   1246  C   VAL A  88      -8.334 -15.769 -20.539  1.00  1.22           C  
ATOM   1247  O   VAL A  88      -7.903 -16.417 -19.572  1.00  1.22           O  
ATOM   1248  CB  VAL A  88      -9.033 -13.339 -20.298  1.00  1.22           C  
ATOM   1249  CG1 VAL A  88      -9.509 -13.639 -18.952  1.00  1.22           C  
ATOM   1250  CG2 VAL A  88      -8.456 -12.019 -20.337  1.00  1.22           C  
ATOM   1251  H   VAL A  88      -8.225 -13.332 -22.644  1.00  1.22           H  
ATOM   1252  HA  VAL A  88      -7.057 -14.086 -20.183  1.00  1.22           H  
ATOM   1253  HB  VAL A  88      -9.872 -13.406 -20.969  1.00  1.22           H  
ATOM   1254 1HG1 VAL A  88     -10.259 -12.923 -18.671  1.00  1.22           H  
ATOM   1255 2HG1 VAL A  88      -9.934 -14.622 -18.954  1.00  1.22           H  
ATOM   1256 3HG1 VAL A  88      -8.685 -13.588 -18.251  1.00  1.22           H  
ATOM   1257 1HG2 VAL A  88      -9.187 -11.311 -20.064  1.00  1.22           H  
ATOM   1258 2HG2 VAL A  88      -7.621 -11.988 -19.657  1.00  1.22           H  
ATOM   1259 3HG2 VAL A  88      -8.108 -11.803 -21.308  1.00  1.22           H  
ATOM   1260  N   LYS A  89      -9.088 -16.322 -21.485  1.00  1.26           N  
ATOM   1261  CA  LYS A  89      -9.453 -17.732 -21.420  1.00  1.26           C  
ATOM   1262  C   LYS A  89      -8.216 -18.665 -21.393  1.00  1.26           C  
ATOM   1263  O   LYS A  89      -8.300 -19.790 -20.898  1.00  1.26           O  
ATOM   1264  CB  LYS A  89     -10.363 -18.109 -22.592  1.00  1.26           C  
ATOM   1265  CG  LYS A  89      -9.702 -18.100 -23.963  1.00  1.26           C  
ATOM   1266  CD  LYS A  89     -10.707 -18.489 -25.049  1.00  1.26           C  
ATOM   1267  CE  LYS A  89     -10.055 -18.567 -26.426  1.00  1.26           C  
ATOM   1268  NZ  LYS A  89     -11.030 -18.963 -27.482  1.00  1.26           N  
ATOM   1269  H   LYS A  89      -9.449 -15.737 -22.243  1.00  1.26           H  
ATOM   1270  HA  LYS A  89     -10.006 -17.901 -20.502  1.00  1.26           H  
ATOM   1271 1HB  LYS A  89     -10.782 -19.099 -22.425  1.00  1.26           H  
ATOM   1272 2HB  LYS A  89     -11.196 -17.402 -22.633  1.00  1.26           H  
ATOM   1273 1HG  LYS A  89      -9.318 -17.102 -24.163  1.00  1.26           H  
ATOM   1274 2HG  LYS A  89      -8.869 -18.799 -23.982  1.00  1.26           H  
ATOM   1275 1HD  LYS A  89     -11.147 -19.455 -24.808  1.00  1.26           H  
ATOM   1276 2HD  LYS A  89     -11.500 -17.742 -25.080  1.00  1.26           H  
ATOM   1277 1HE  LYS A  89      -9.645 -17.594 -26.679  1.00  1.26           H  
ATOM   1278 2HE  LYS A  89      -9.244 -19.295 -26.398  1.00  1.26           H  
ATOM   1279 1HZ  LYS A  89     -10.558 -18.998 -28.374  1.00  1.26           H  
ATOM   1280 2HZ  LYS A  89     -11.411 -19.874 -27.265  1.00  1.26           H  
ATOM   1281 3HZ  LYS A  89     -11.778 -18.288 -27.523  1.00  1.26           H  
ATOM   1282  N   LYS A  90      -7.046 -18.194 -21.862  1.00  1.32           N  
ATOM   1283  CA  LYS A  90      -5.819 -18.992 -21.913  1.00  1.32           C  
ATOM   1284  C   LYS A  90      -5.279 -19.238 -20.504  1.00  1.32           C  
ATOM   1285  O   LYS A  90      -4.448 -20.121 -20.288  1.00  1.32           O  
ATOM   1286  CB  LYS A  90      -4.759 -18.272 -22.755  1.00  1.32           C  
ATOM   1287  CG  LYS A  90      -5.122 -18.148 -24.240  1.00  1.32           C  
ATOM   1288  CD  LYS A  90      -4.112 -17.286 -25.007  1.00  1.32           C  
ATOM   1289  CE  LYS A  90      -4.495 -17.174 -26.488  1.00  1.32           C  
ATOM   1290  NZ  LYS A  90      -3.670 -16.161 -27.217  1.00  1.32           N  
ATOM   1291  H   LYS A  90      -6.980 -17.236 -22.197  1.00  1.32           H  
ATOM   1292  HA  LYS A  90      -6.046 -19.956 -22.366  1.00  1.32           H  
ATOM   1293 1HB  LYS A  90      -4.540 -17.302 -22.341  1.00  1.32           H  
ATOM   1294 2HB  LYS A  90      -3.834 -18.842 -22.706  1.00  1.32           H  
ATOM   1295 1HG  LYS A  90      -5.167 -19.137 -24.692  1.00  1.32           H  
ATOM   1296 2HG  LYS A  90      -6.109 -17.682 -24.327  1.00  1.32           H  
ATOM   1297 1HD  LYS A  90      -4.077 -16.285 -24.569  1.00  1.32           H  
ATOM   1298 2HD  LYS A  90      -3.122 -17.728 -24.931  1.00  1.32           H  
ATOM   1299 1HE  LYS A  90      -4.344 -18.145 -26.952  1.00  1.32           H  
ATOM   1300 2HE  LYS A  90      -5.548 -16.899 -26.574  1.00  1.32           H  
ATOM   1301 1HZ  LYS A  90      -3.952 -16.132 -28.180  1.00  1.32           H  
ATOM   1302 2HZ  LYS A  90      -3.838 -15.219 -26.800  1.00  1.32           H  
ATOM   1303 3HZ  LYS A  90      -2.694 -16.392 -27.159  1.00  1.32           H  
ATOM   1304  N   PHE A  91      -5.755 -18.437 -19.547  1.00  1.38           N  
ATOM   1305  CA  PHE A  91      -5.352 -18.510 -18.154  1.00  1.38           C  
ATOM   1306  C   PHE A  91      -6.393 -19.276 -17.339  1.00  1.38           C  
ATOM   1307  O   PHE A  91      -6.286 -19.368 -16.114  1.00  1.38           O  
ATOM   1308  CB  PHE A  91      -5.234 -17.083 -17.610  1.00  1.38           C  
ATOM   1309  CG  PHE A  91      -4.177 -16.289 -18.290  1.00  1.38           C  
ATOM   1310  CD1 PHE A  91      -4.479 -15.640 -19.460  1.00  1.38           C  
ATOM   1311  CD2 PHE A  91      -2.904 -16.155 -17.770  1.00  1.38           C  
ATOM   1312  CE1 PHE A  91      -3.544 -14.896 -20.122  1.00  1.38           C  
ATOM   1313  CE2 PHE A  91      -1.962 -15.395 -18.432  1.00  1.38           C  
ATOM   1314  CZ  PHE A  91      -2.288 -14.768 -19.613  1.00  1.38           C  
ATOM   1315  H   PHE A  91      -6.451 -17.732 -19.787  1.00  1.38           H  
ATOM   1316  HA  PHE A  91      -4.393 -19.024 -18.085  1.00  1.38           H  
ATOM   1317 1HB  PHE A  91      -6.183 -16.563 -17.736  1.00  1.38           H  
ATOM   1318 2HB  PHE A  91      -5.014 -17.109 -16.544  1.00  1.38           H  
ATOM   1319  HD1 PHE A  91      -5.474 -15.744 -19.868  1.00  1.38           H  
ATOM   1320  HD2 PHE A  91      -2.645 -16.653 -16.833  1.00  1.38           H  
ATOM   1321  HE1 PHE A  91      -3.810 -14.414 -21.055  1.00  1.38           H  
ATOM   1322  HE2 PHE A  91      -0.963 -15.295 -18.027  1.00  1.38           H  
ATOM   1323  HZ  PHE A  91      -1.548 -14.176 -20.139  1.00  1.38           H  
ATOM   1324  N   GLY A  92      -7.418 -19.817 -18.019  1.00  1.43           N  
ATOM   1325  CA  GLY A  92      -8.500 -20.524 -17.346  1.00  1.43           C  
ATOM   1326  C   GLY A  92      -9.521 -19.565 -16.729  1.00  1.43           C  
ATOM   1327  O   GLY A  92     -10.296 -19.956 -15.853  1.00  1.43           O  
ATOM   1328  H   GLY A  92      -7.469 -19.745 -19.035  1.00  1.43           H  
ATOM   1329 1HA  GLY A  92      -8.999 -21.172 -18.068  1.00  1.43           H  
ATOM   1330 2HA  GLY A  92      -8.085 -21.167 -16.571  1.00  1.43           H  
ATOM   1331  N   ILE A  93      -9.506 -18.309 -17.177  1.00  1.44           N  
ATOM   1332  CA  ILE A  93     -10.375 -17.267 -16.652  1.00  1.44           C  
ATOM   1333  C   ILE A  93     -11.471 -16.907 -17.661  1.00  1.44           C  
ATOM   1334  O   ILE A  93     -11.189 -16.692 -18.831  1.00  1.44           O  
ATOM   1335  CB  ILE A  93      -9.496 -16.059 -16.313  1.00  1.44           C  
ATOM   1336  CG1 ILE A  93      -8.411 -16.500 -15.373  1.00  1.44           C  
ATOM   1337  CG2 ILE A  93     -10.308 -14.934 -15.725  1.00  1.44           C  
ATOM   1338  CD1 ILE A  93      -8.921 -17.033 -14.100  1.00  1.44           C  
ATOM   1339  H   ILE A  93      -8.861 -18.038 -17.917  1.00  1.44           H  
ATOM   1340  HA  ILE A  93     -10.848 -17.627 -15.742  1.00  1.44           H  
ATOM   1341  HB  ILE A  93      -9.000 -15.736 -17.207  1.00  1.44           H  
ATOM   1342 1HG1 ILE A  93      -7.832 -17.271 -15.853  1.00  1.44           H  
ATOM   1343 2HG1 ILE A  93      -7.765 -15.684 -15.175  1.00  1.44           H  
ATOM   1344 1HG2 ILE A  93      -9.669 -14.085 -15.503  1.00  1.44           H  
ATOM   1345 2HG2 ILE A  93     -11.054 -14.638 -16.442  1.00  1.44           H  
ATOM   1346 3HG2 ILE A  93     -10.794 -15.267 -14.808  1.00  1.44           H  
ATOM   1347 1HD1 ILE A  93      -8.083 -17.343 -13.478  1.00  1.44           H  
ATOM   1348 2HD1 ILE A  93      -9.496 -16.259 -13.583  1.00  1.44           H  
ATOM   1349 3HD1 ILE A  93      -9.559 -17.879 -14.300  1.00  1.44           H  
ATOM   1350  N   SER A  94     -12.733 -16.870 -17.228  1.00  1.43           N  
ATOM   1351  CA  SER A  94     -13.822 -16.587 -18.172  1.00  1.43           C  
ATOM   1352  C   SER A  94     -13.741 -15.198 -18.821  1.00  1.43           C  
ATOM   1353  O   SER A  94     -13.997 -15.058 -20.016  1.00  1.43           O  
ATOM   1354  CB  SER A  94     -15.158 -16.713 -17.465  1.00  1.43           C  
ATOM   1355  OG  SER A  94     -15.391 -18.037 -17.063  1.00  1.43           O  
ATOM   1356  H   SER A  94     -12.935 -17.055 -16.256  1.00  1.43           H  
ATOM   1357  HA  SER A  94     -13.778 -17.331 -18.968  1.00  1.43           H  
ATOM   1358 1HB  SER A  94     -15.174 -16.056 -16.596  1.00  1.43           H  
ATOM   1359 2HB  SER A  94     -15.952 -16.388 -18.135  1.00  1.43           H  
ATOM   1360  HG  SER A  94     -16.272 -18.046 -16.676  1.00  1.43           H  
ATOM   1361  N   ASP A  95     -13.418 -14.189 -18.017  1.00  1.39           N  
ATOM   1362  CA  ASP A  95     -13.261 -12.799 -18.452  1.00  1.39           C  
ATOM   1363  C   ASP A  95     -12.607 -12.013 -17.312  1.00  1.39           C  
ATOM   1364  O   ASP A  95     -12.349 -12.554 -16.238  1.00  1.39           O  
ATOM   1365  CB  ASP A  95     -14.597 -12.157 -18.917  1.00  1.39           C  
ATOM   1366  CG  ASP A  95     -14.390 -10.976 -19.962  1.00  1.39           C  
ATOM   1367  OD1 ASP A  95     -13.321 -10.451 -19.982  1.00  1.39           O  
ATOM   1368  OD2 ASP A  95     -15.290 -10.622 -20.698  1.00  1.39           O  
ATOM   1369  H   ASP A  95     -13.243 -14.408 -17.050  1.00  1.39           H  
ATOM   1370  HA  ASP A  95     -12.584 -12.778 -19.307  1.00  1.39           H  
ATOM   1371 1HB  ASP A  95     -15.236 -12.912 -19.372  1.00  1.39           H  
ATOM   1372 2HB  ASP A  95     -15.125 -11.762 -18.049  1.00  1.39           H  
ATOM   1373  N   LEU A  96     -12.385 -10.731 -17.521  1.00  1.33           N  
ATOM   1374  CA  LEU A  96     -11.767  -9.889 -16.505  1.00  1.33           C  
ATOM   1375  C   LEU A  96     -12.795  -9.252 -15.556  1.00  1.33           C  
ATOM   1376  O   LEU A  96     -13.517  -8.309 -15.888  1.00  1.33           O  
ATOM   1377  CB  LEU A  96     -10.922  -8.827 -17.207  1.00  1.33           C  
ATOM   1378  CG  LEU A  96      -9.835  -9.394 -18.088  1.00  1.33           C  
ATOM   1379  CD1 LEU A  96      -9.027  -8.267 -18.694  1.00  1.33           C  
ATOM   1380  CD2 LEU A  96      -8.948 -10.375 -17.272  1.00  1.33           C  
ATOM   1381  H   LEU A  96     -12.621 -10.352 -18.435  1.00  1.33           H  
ATOM   1382  HA  LEU A  96     -11.100 -10.509 -15.908  1.00  1.33           H  
ATOM   1383 1HB  LEU A  96     -11.582  -8.239 -17.850  1.00  1.33           H  
ATOM   1384 2HB  LEU A  96     -10.485  -8.180 -16.518  1.00  1.33           H  
ATOM   1385  HG  LEU A  96     -10.311  -9.921 -18.901  1.00  1.33           H  
ATOM   1386 1HD1 LEU A  96      -8.279  -8.675 -19.350  1.00  1.33           H  
ATOM   1387 2HD1 LEU A  96      -9.673  -7.620 -19.257  1.00  1.33           H  
ATOM   1388 3HD1 LEU A  96      -8.544  -7.698 -17.907  1.00  1.33           H  
ATOM   1389 1HD2 LEU A  96      -8.183 -10.789 -17.889  1.00  1.33           H  
ATOM   1390 2HD2 LEU A  96      -8.486  -9.876 -16.480  1.00  1.33           H  
ATOM   1391 3HD2 LEU A  96      -9.567 -11.180 -16.872  1.00  1.33           H  
ATOM   1392  N   ASP A  97     -12.865  -9.790 -14.339  1.00  1.27           N  
ATOM   1393  CA  ASP A  97     -13.894  -9.363 -13.395  1.00  1.27           C  
ATOM   1394  C   ASP A  97     -13.553  -8.092 -12.635  1.00  1.27           C  
ATOM   1395  O   ASP A  97     -13.027  -8.117 -11.512  1.00  1.27           O  
ATOM   1396  CB  ASP A  97     -14.214 -10.488 -12.417  1.00  1.27           C  
ATOM   1397  CG  ASP A  97     -15.344 -10.159 -11.413  1.00  1.27           C  
ATOM   1398  OD1 ASP A  97     -15.704  -8.989 -11.234  1.00  1.27           O  
ATOM   1399  OD2 ASP A  97     -15.833 -11.096 -10.823  1.00  1.27           O  
ATOM   1400  H   ASP A  97     -12.229 -10.541 -14.096  1.00  1.27           H  
ATOM   1401  HA  ASP A  97     -14.802  -9.167 -13.968  1.00  1.27           H  
ATOM   1402 1HB  ASP A  97     -14.510 -11.374 -12.982  1.00  1.27           H  
ATOM   1403 2HB  ASP A  97     -13.325 -10.753 -11.869  1.00  1.27           H  
ATOM   1404  N   ALA A  98     -13.996  -7.002 -13.245  1.00  1.21           N  
ATOM   1405  CA  ALA A  98     -13.818  -5.597 -12.872  1.00  1.21           C  
ATOM   1406  C   ALA A  98     -14.371  -5.208 -11.502  1.00  1.21           C  
ATOM   1407  O   ALA A  98     -14.099  -4.103 -11.019  1.00  1.21           O  
ATOM   1408  CB  ALA A  98     -14.477  -4.747 -13.925  1.00  1.21           C  
ATOM   1409  H   ALA A  98     -14.410  -7.192 -14.159  1.00  1.21           H  
ATOM   1410  HA  ALA A  98     -12.747  -5.394 -12.859  1.00  1.21           H  
ATOM   1411 1HB  ALA A  98     -14.338  -3.702 -13.723  1.00  1.21           H  
ATOM   1412 2HB  ALA A  98     -14.030  -5.001 -14.883  1.00  1.21           H  
ATOM   1413 3HB  ALA A  98     -15.538  -4.963 -13.948  1.00  1.21           H  
ATOM   1414  N   ASN A  99     -15.212  -6.056 -10.893  1.00  1.16           N  
ATOM   1415  CA  ASN A  99     -15.764  -5.720  -9.577  1.00  1.16           C  
ATOM   1416  C   ASN A  99     -14.838  -6.140  -8.451  1.00  1.16           C  
ATOM   1417  O   ASN A  99     -14.994  -5.709  -7.306  1.00  1.16           O  
ATOM   1418  CB  ASN A  99     -17.075  -6.420  -9.363  1.00  1.16           C  
ATOM   1419  CG  ASN A  99     -18.129  -5.906 -10.184  1.00  1.16           C  
ATOM   1420  OD1 ASN A  99     -18.283  -4.686 -10.321  1.00  1.16           O  
ATOM   1421  ND2 ASN A  99     -18.856  -6.816 -10.767  1.00  1.16           N  
ATOM   1422  H   ASN A  99     -15.420  -6.986 -11.295  1.00  1.16           H  
ATOM   1423  HA  ASN A  99     -15.903  -4.641  -9.517  1.00  1.16           H  
ATOM   1424 1HB  ASN A  99     -16.948  -7.485  -9.580  1.00  1.16           H  
ATOM   1425 2HB  ASN A  99     -17.364  -6.335  -8.317  1.00  1.16           H  
ATOM   1426 1HD2 ASN A  99     -19.605  -6.574 -11.392  1.00  1.16           H  
ATOM   1427 2HD2 ASN A  99     -18.644  -7.786 -10.605  1.00  1.16           H  
ATOM   1428  N   ILE A 100     -13.893  -7.008  -8.778  1.00  1.12           N  
ATOM   1429  CA  ILE A 100     -12.978  -7.571  -7.805  1.00  1.12           C  
ATOM   1430  C   ILE A 100     -11.528  -7.266  -8.101  1.00  1.12           C  
ATOM   1431  O   ILE A 100     -10.785  -6.859  -7.216  1.00  1.12           O  
ATOM   1432  CB  ILE A 100     -13.139  -9.094  -7.714  1.00  1.12           C  
ATOM   1433  CG1 ILE A 100     -14.518  -9.462  -7.196  1.00  1.12           C  
ATOM   1434  CG2 ILE A 100     -12.054  -9.678  -6.839  1.00  1.12           C  
ATOM   1435  CD1 ILE A 100     -14.787 -10.937  -7.279  1.00  1.12           C  
ATOM   1436  H   ILE A 100     -13.806  -7.306  -9.751  1.00  1.12           H  
ATOM   1437  HA  ILE A 100     -13.213  -7.148  -6.830  1.00  1.12           H  
ATOM   1438  HB  ILE A 100     -13.080  -9.503  -8.705  1.00  1.12           H  
ATOM   1439 1HG1 ILE A 100     -14.608  -9.147  -6.157  1.00  1.12           H  
ATOM   1440 2HG1 ILE A 100     -15.275  -8.950  -7.788  1.00  1.12           H  
ATOM   1441 1HG2 ILE A 100     -12.163 -10.755  -6.790  1.00  1.12           H  
ATOM   1442 2HG2 ILE A 100     -11.071  -9.437  -7.237  1.00  1.12           H  
ATOM   1443 3HG2 ILE A 100     -12.157  -9.264  -5.877  1.00  1.12           H  
ATOM   1444 1HD1 ILE A 100     -15.786 -11.148  -6.901  1.00  1.12           H  
ATOM   1445 2HD1 ILE A 100     -14.718 -11.259  -8.323  1.00  1.12           H  
ATOM   1446 3HD1 ILE A 100     -14.049 -11.478  -6.680  1.00  1.12           H  
ATOM   1447  N   HIS A 101     -11.129  -7.479  -9.343  1.00  1.09           N  
ATOM   1448  CA  HIS A 101      -9.737  -7.452  -9.746  1.00  1.09           C  
ATOM   1449  C   HIS A 101      -9.467  -6.195 -10.580  1.00  1.09           C  
ATOM   1450  O   HIS A 101     -10.057  -6.052 -11.632  1.00  1.09           O  
ATOM   1451  CB  HIS A 101      -9.478  -8.653 -10.657  1.00  1.09           C  
ATOM   1452  CG  HIS A 101      -9.883  -9.984 -10.103  1.00  1.09           C  
ATOM   1453  ND1 HIS A 101     -11.165 -10.429 -10.228  1.00  1.09           N  
ATOM   1454  CD2 HIS A 101      -9.229 -10.956  -9.441  1.00  1.09           C  
ATOM   1455  CE1 HIS A 101     -11.281 -11.612  -9.669  1.00  1.09           C  
ATOM   1456  NE2 HIS A 101     -10.120 -11.942  -9.184  1.00  1.09           N  
ATOM   1457  H   HIS A 101     -11.822  -7.737 -10.046  1.00  1.09           H  
ATOM   1458  HA  HIS A 101      -9.084  -7.502  -8.879  1.00  1.09           H  
ATOM   1459 1HB  HIS A 101     -10.069  -8.527 -11.521  1.00  1.09           H  
ATOM   1460 2HB  HIS A 101      -8.442  -8.679 -10.967  1.00  1.09           H  
ATOM   1461  HD1 HIS A 101     -11.922  -9.923 -10.666  1.00  1.09           H  
ATOM   1462  HD2 HIS A 101      -8.248 -11.104  -9.097  1.00  1.09           H  
ATOM   1463  HE1 HIS A 101     -12.237 -12.138  -9.661  1.00  1.09           H  
ATOM   1464  N   PRO A 102      -8.761  -5.183 -10.097  1.00  1.07           N  
ATOM   1465  CA  PRO A 102      -8.462  -3.983 -10.849  1.00  1.07           C  
ATOM   1466  C   PRO A 102      -7.850  -4.192 -12.231  1.00  1.07           C  
ATOM   1467  O   PRO A 102      -6.837  -4.891 -12.396  1.00  1.07           O  
ATOM   1468  CB  PRO A 102      -7.447  -3.332  -9.928  1.00  1.07           C  
ATOM   1469  CG  PRO A 102      -7.875  -3.764  -8.566  1.00  1.07           C  
ATOM   1470  CD  PRO A 102      -8.352  -5.142  -8.709  1.00  1.07           C  
ATOM   1471  HA  PRO A 102      -9.372  -3.369 -10.921  1.00  1.07           H  
ATOM   1472 1HB  PRO A 102      -6.433  -3.688 -10.176  1.00  1.07           H  
ATOM   1473 2HB  PRO A 102      -7.433  -2.264 -10.057  1.00  1.07           H  
ATOM   1474 1HG  PRO A 102      -7.007  -3.718  -7.904  1.00  1.07           H  
ATOM   1475 2HG  PRO A 102      -8.646  -3.089  -8.163  1.00  1.07           H  
ATOM   1476 1HD  PRO A 102      -7.599  -5.794  -8.503  1.00  1.07           H  
ATOM   1477 2HD  PRO A 102      -9.197  -5.281  -8.050  1.00  1.07           H  
ATOM   1478  N   TYR A 103      -8.439  -3.501 -13.198  1.00  1.09           N  
ATOM   1479  CA  TYR A 103      -7.987  -3.508 -14.577  1.00  1.09           C  
ATOM   1480  C   TYR A 103      -8.029  -2.086 -15.055  1.00  1.09           C  
ATOM   1481  O   TYR A 103      -8.762  -1.265 -14.484  1.00  1.09           O  
ATOM   1482  CB  TYR A 103      -8.838  -4.387 -15.527  1.00  1.09           C  
ATOM   1483  CG  TYR A 103      -8.932  -5.807 -15.105  1.00  1.09           C  
ATOM   1484  CD1 TYR A 103     -10.025  -6.271 -14.446  1.00  1.09           C  
ATOM   1485  CD2 TYR A 103      -7.880  -6.616 -15.313  1.00  1.09           C  
ATOM   1486  CE1 TYR A 103     -10.047  -7.570 -14.005  1.00  1.09           C  
ATOM   1487  CE2 TYR A 103      -7.881  -7.906 -14.862  1.00  1.09           C  
ATOM   1488  CZ  TYR A 103      -8.955  -8.387 -14.207  1.00  1.09           C  
ATOM   1489  OH  TYR A 103      -8.954  -9.687 -13.749  1.00  1.09           O  
ATOM   1490  H   TYR A 103      -9.259  -2.955 -12.967  1.00  1.09           H  
ATOM   1491  HA  TYR A 103      -6.954  -3.844 -14.613  1.00  1.09           H  
ATOM   1492 1HB  TYR A 103      -9.847  -3.983 -15.599  1.00  1.09           H  
ATOM   1493 2HB  TYR A 103      -8.401  -4.360 -16.528  1.00  1.09           H  
ATOM   1494  HD1 TYR A 103     -10.873  -5.617 -14.263  1.00  1.09           H  
ATOM   1495  HD2 TYR A 103      -7.031  -6.220 -15.836  1.00  1.09           H  
ATOM   1496  HE1 TYR A 103     -10.915  -7.935 -13.482  1.00  1.09           H  
ATOM   1497  HE2 TYR A 103      -7.020  -8.549 -15.030  1.00  1.09           H  
ATOM   1498  HH  TYR A 103      -8.162 -10.137 -14.059  1.00  1.09           H  
ATOM   1499  N   VAL A 104      -7.280  -1.818 -16.100  1.00  1.14           N  
ATOM   1500  CA  VAL A 104      -7.302  -0.515 -16.742  1.00  1.14           C  
ATOM   1501  C   VAL A 104      -7.364  -0.686 -18.228  1.00  1.14           C  
ATOM   1502  O   VAL A 104      -6.739  -1.593 -18.768  1.00  1.14           O  
ATOM   1503  CB  VAL A 104      -6.024   0.268 -16.419  1.00  1.14           C  
ATOM   1504  CG1 VAL A 104      -4.868  -0.497 -16.973  1.00  1.14           C  
ATOM   1505  CG2 VAL A 104      -6.051   1.701 -17.017  1.00  1.14           C  
ATOM   1506  H   VAL A 104      -6.688  -2.570 -16.458  1.00  1.14           H  
ATOM   1507  HA  VAL A 104      -8.178   0.032 -16.414  1.00  1.14           H  
ATOM   1508  HB  VAL A 104      -5.929   0.342 -15.352  1.00  1.14           H  
ATOM   1509 1HG1 VAL A 104      -3.983   0.023 -16.744  1.00  1.14           H  
ATOM   1510 2HG1 VAL A 104      -4.838  -1.496 -16.534  1.00  1.14           H  
ATOM   1511 3HG1 VAL A 104      -4.972  -0.572 -18.055  1.00  1.14           H  
ATOM   1512 1HG2 VAL A 104      -5.132   2.211 -16.762  1.00  1.14           H  
ATOM   1513 2HG2 VAL A 104      -6.128   1.668 -18.094  1.00  1.14           H  
ATOM   1514 3HG2 VAL A 104      -6.899   2.254 -16.611  1.00  1.14           H  
ATOM   1515  N   VAL A 105      -8.090   0.185 -18.891  1.00  1.27           N  
ATOM   1516  CA  VAL A 105      -8.063   0.211 -20.330  1.00  1.27           C  
ATOM   1517  C   VAL A 105      -7.299   1.401 -20.833  1.00  1.27           C  
ATOM   1518  O   VAL A 105      -7.744   2.528 -20.666  1.00  1.27           O  
ATOM   1519  CB  VAL A 105      -9.479   0.318 -20.868  1.00  1.27           C  
ATOM   1520  CG1 VAL A 105      -9.429   0.401 -22.389  1.00  1.27           C  
ATOM   1521  CG2 VAL A 105     -10.276  -0.867 -20.343  1.00  1.27           C  
ATOM   1522  H   VAL A 105      -8.678   0.853 -18.395  1.00  1.27           H  
ATOM   1523  HA  VAL A 105      -7.596  -0.699 -20.702  1.00  1.27           H  
ATOM   1524  HB  VAL A 105      -9.951   1.233 -20.515  1.00  1.27           H  
ATOM   1525 1HG1 VAL A 105     -10.440   0.476 -22.785  1.00  1.27           H  
ATOM   1526 2HG1 VAL A 105      -8.858   1.281 -22.687  1.00  1.27           H  
ATOM   1527 3HG1 VAL A 105      -8.946  -0.454 -22.780  1.00  1.27           H  
ATOM   1528 1HG2 VAL A 105     -11.307  -0.818 -20.710  1.00  1.27           H  
ATOM   1529 2HG2 VAL A 105      -9.818  -1.790 -20.660  1.00  1.27           H  
ATOM   1530 3HG2 VAL A 105     -10.287  -0.835 -19.252  1.00  1.27           H  
ATOM   1531  N   PHE A 106      -6.166   1.177 -21.472  1.00  1.47           N  
ATOM   1532  CA  PHE A 106      -5.429   2.316 -21.993  1.00  1.47           C  
ATOM   1533  C   PHE A 106      -5.970   2.639 -23.355  1.00  1.47           C  
ATOM   1534  O   PHE A 106      -6.260   1.731 -24.131  1.00  1.47           O  
ATOM   1535  CB  PHE A 106      -3.935   2.047 -22.083  1.00  1.47           C  
ATOM   1536  CG  PHE A 106      -3.286   2.021 -20.755  1.00  1.47           C  
ATOM   1537  CD1 PHE A 106      -2.872   0.842 -20.167  1.00  1.47           C  
ATOM   1538  CD2 PHE A 106      -3.115   3.208 -20.071  1.00  1.47           C  
ATOM   1539  CE1 PHE A 106      -2.281   0.864 -18.930  1.00  1.47           C  
ATOM   1540  CE2 PHE A 106      -2.528   3.232 -18.843  1.00  1.47           C  
ATOM   1541  CZ  PHE A 106      -2.103   2.056 -18.273  1.00  1.47           C  
ATOM   1542  H   PHE A 106      -5.817   0.235 -21.591  1.00  1.47           H  
ATOM   1543  HA  PHE A 106      -5.585   3.180 -21.346  1.00  1.47           H  
ATOM   1544 1HB  PHE A 106      -3.761   1.085 -22.572  1.00  1.47           H  
ATOM   1545 2HB  PHE A 106      -3.460   2.822 -22.691  1.00  1.47           H  
ATOM   1546  HD1 PHE A 106      -3.008  -0.095 -20.692  1.00  1.47           H  
ATOM   1547  HD2 PHE A 106      -3.460   4.137 -20.534  1.00  1.47           H  
ATOM   1548  HE1 PHE A 106      -1.957  -0.061 -18.468  1.00  1.47           H  
ATOM   1549  HE2 PHE A 106      -2.397   4.180 -18.328  1.00  1.47           H  
ATOM   1550  HZ  PHE A 106      -1.631   2.066 -17.307  1.00  1.47           H  
ATOM   1551  N   GLY A 107      -6.097   3.914 -23.670  1.00  1.77           N  
ATOM   1552  CA  GLY A 107      -6.582   4.252 -25.002  1.00  1.77           C  
ATOM   1553  C   GLY A 107      -5.459   4.043 -26.030  1.00  1.77           C  
ATOM   1554  O   GLY A 107      -4.298   4.030 -25.613  1.00  1.77           O  
ATOM   1555  H   GLY A 107      -5.872   4.646 -22.988  1.00  1.77           H  
ATOM   1556 1HA  GLY A 107      -7.454   3.644 -25.232  1.00  1.77           H  
ATOM   1557 2HA  GLY A 107      -6.895   5.298 -24.992  1.00  1.77           H  
ATOM   1558  N   ASN A 108      -5.761   3.884 -27.347  1.00  2.12           N  
ATOM   1559  CA  ASN A 108      -7.117   3.774 -27.922  1.00  2.12           C  
ATOM   1560  C   ASN A 108      -7.114   3.209 -29.352  1.00  2.12           C  
ATOM   1561  O   ASN A 108      -6.186   3.448 -30.134  1.00  2.12           O  
ATOM   1562  CB  ASN A 108      -7.831   5.087 -27.909  1.00  2.12           C  
ATOM   1563  CG  ASN A 108      -7.272   6.006 -28.727  1.00  2.12           C  
ATOM   1564  OD1 ASN A 108      -6.126   6.401 -28.491  1.00  2.12           O  
ATOM   1565  ND2 ASN A 108      -8.021   6.435 -29.686  1.00  2.12           N  
ATOM   1566  H   ASN A 108      -4.980   3.729 -27.976  1.00  2.12           H  
ATOM   1567  HA  ASN A 108      -7.686   3.059 -27.332  1.00  2.12           H  
ATOM   1568 1HB  ASN A 108      -8.856   4.928 -28.219  1.00  2.12           H  
ATOM   1569 2HB  ASN A 108      -7.847   5.503 -26.949  1.00  2.12           H  
ATOM   1570 1HD2 ASN A 108      -7.670   7.142 -30.327  1.00  2.12           H  
ATOM   1571 2HD2 ASN A 108      -8.991   6.088 -29.767  1.00  2.12           H  
ATOM   1572  N   GLU A 109      -8.207   2.556 -29.729  1.00  2.43           N  
ATOM   1573  CA  GLU A 109      -8.366   2.046 -31.107  1.00  2.43           C  
ATOM   1574  C   GLU A 109      -9.046   3.011 -32.093  1.00  2.43           C  
ATOM   1575  O   GLU A 109     -10.255   3.238 -32.026  1.00  2.43           O  
ATOM   1576  CB  GLU A 109      -9.177   0.749 -31.113  1.00  2.43           C  
ATOM   1577  CG  GLU A 109      -9.358   0.134 -32.505  1.00  2.43           C  
ATOM   1578  CD  GLU A 109     -10.192  -1.133 -32.516  1.00  2.43           C  
ATOM   1579  OE1 GLU A 109     -11.370  -1.053 -32.239  1.00  2.43           O  
ATOM   1580  OE2 GLU A 109      -9.651  -2.178 -32.805  1.00  2.43           O  
ATOM   1581  H   GLU A 109      -8.920   2.399 -29.011  1.00  2.43           H  
ATOM   1582  HA  GLU A 109      -7.372   1.827 -31.494  1.00  2.43           H  
ATOM   1583 1HB  GLU A 109      -8.677   0.007 -30.491  1.00  2.43           H  
ATOM   1584 2HB  GLU A 109     -10.162   0.927 -30.680  1.00  2.43           H  
ATOM   1585 1HG  GLU A 109      -9.836   0.873 -33.151  1.00  2.43           H  
ATOM   1586 2HG  GLU A 109      -8.375  -0.080 -32.920  1.00  2.43           H  
ATOM   1587  N   ASP A 110      -8.265   3.526 -33.041  1.00  2.57           N  
ATOM   1588  CA  ASP A 110      -8.727   4.491 -34.058  1.00  2.57           C  
ATOM   1589  C   ASP A 110      -9.585   5.609 -33.454  1.00  2.57           C  
ATOM   1590  O   ASP A 110      -9.218   6.167 -32.425  1.00  2.57           O  
ATOM   1591  CB  ASP A 110      -9.449   3.758 -35.206  1.00  2.57           C  
ATOM   1592  CG  ASP A 110      -8.522   2.761 -36.012  1.00  2.57           C  
ATOM   1593  OD1 ASP A 110      -7.352   3.073 -36.248  1.00  2.57           O  
ATOM   1594  OD2 ASP A 110      -8.992   1.720 -36.376  1.00  2.57           O  
ATOM   1595  H   ASP A 110      -7.291   3.264 -33.030  1.00  2.57           H  
ATOM   1596  HA  ASP A 110      -7.867   4.976 -34.489  1.00  2.57           H  
ATOM   1597 1HB  ASP A 110     -10.311   3.206 -34.813  1.00  2.57           H  
ATOM   1598 2HB  ASP A 110      -9.817   4.484 -35.924  1.00  2.57           H  
ATOM   1599  N   HIS A 111     -10.735   5.920 -34.076  1.00  2.49           N  
ATOM   1600  CA  HIS A 111     -11.642   6.941 -33.549  1.00  2.49           C  
ATOM   1601  C   HIS A 111     -10.987   8.302 -33.260  1.00  2.49           C  
ATOM   1602  O   HIS A 111     -11.144   8.834 -32.164  1.00  2.49           O  
ATOM   1603  CB  HIS A 111     -12.355   6.416 -32.305  1.00  2.49           C  
ATOM   1604  CG  HIS A 111     -13.279   5.260 -32.594  1.00  2.49           C  
ATOM   1605  ND1 HIS A 111     -12.863   3.952 -32.572  1.00  2.49           N  
ATOM   1606  CD2 HIS A 111     -14.599   5.229 -32.899  1.00  2.49           C  
ATOM   1607  CE1 HIS A 111     -13.879   3.159 -32.851  1.00  2.49           C  
ATOM   1608  NE2 HIS A 111     -14.950   3.908 -33.054  1.00  2.49           N  
ATOM   1609  H   HIS A 111     -10.995   5.434 -34.917  1.00  2.49           H  
ATOM   1610  HA  HIS A 111     -12.416   7.125 -34.295  1.00  2.49           H  
ATOM   1611 1HB  HIS A 111     -11.618   6.080 -31.581  1.00  2.49           H  
ATOM   1612 2HB  HIS A 111     -12.924   7.215 -31.840  1.00  2.49           H  
ATOM   1613  HD1 HIS A 111     -11.920   3.628 -32.373  1.00  2.49           H  
ATOM   1614  HD2 HIS A 111     -15.348   6.011 -33.026  1.00  2.49           H  
ATOM   1615  HE1 HIS A 111     -13.739   2.078 -32.877  1.00  2.49           H  
ATOM   1616  N   SER A 112     -10.319   8.878 -34.288  1.00  2.22           N  
ATOM   1617  CA  SER A 112      -9.605  10.173 -34.239  1.00  2.22           C  
ATOM   1618  C   SER A 112      -8.144   9.778 -33.798  1.00  2.22           C  
ATOM   1619  O   SER A 112      -7.718   8.713 -34.248  1.00  2.22           O  
ATOM   1620  CB  SER A 112     -10.443  11.143 -33.367  1.00  2.22           C  
ATOM   1621  OG  SER A 112     -10.171  12.496 -33.607  1.00  2.22           O  
ATOM   1622  H   SER A 112     -10.281   8.356 -35.148  1.00  2.22           H  
ATOM   1623  HA  SER A 112      -9.551  10.595 -35.241  1.00  2.22           H  
ATOM   1624 1HB  SER A 112     -11.500  10.958 -33.551  1.00  2.22           H  
ATOM   1625 2HB  SER A 112     -10.261  10.954 -32.324  1.00  2.22           H  
ATOM   1626  HG  SER A 112     -10.815  12.988 -33.091  1.00  2.22           H  
ATOM   1627  N   PRO A 113      -7.290  10.565 -33.077  1.00  1.87           N  
ATOM   1628  CA  PRO A 113      -5.943  10.146 -32.692  1.00  1.87           C  
ATOM   1629  C   PRO A 113      -5.981   8.815 -31.985  1.00  1.87           C  
ATOM   1630  O   PRO A 113      -6.901   8.562 -31.209  1.00  1.87           O  
ATOM   1631  CB  PRO A 113      -5.495  11.267 -31.759  1.00  1.87           C  
ATOM   1632  CG  PRO A 113      -6.230  12.461 -32.266  1.00  1.87           C  
ATOM   1633  CD  PRO A 113      -7.576  11.947 -32.698  1.00  1.87           C  
ATOM   1634  HA  PRO A 113      -5.309  10.092 -33.586  1.00  1.87           H  
ATOM   1635 1HB  PRO A 113      -5.754  11.025 -30.722  1.00  1.87           H  
ATOM   1636 2HB  PRO A 113      -4.401  11.384 -31.794  1.00  1.87           H  
ATOM   1637 1HG  PRO A 113      -6.311  13.210 -31.474  1.00  1.87           H  
ATOM   1638 2HG  PRO A 113      -5.667  12.932 -33.083  1.00  1.87           H  
ATOM   1639 1HD  PRO A 113      -8.278  12.018 -31.861  1.00  1.87           H  
ATOM   1640 2HD  PRO A 113      -7.862  12.533 -33.572  1.00  1.87           H  
ATOM   1641  N   LYS A 114      -4.972   7.981 -32.248  1.00  1.55           N  
ATOM   1642  CA  LYS A 114      -4.940   6.645 -31.669  1.00  1.55           C  
ATOM   1643  C   LYS A 114      -3.602   6.251 -31.080  1.00  1.55           C  
ATOM   1644  O   LYS A 114      -2.568   6.856 -31.377  1.00  1.55           O  
ATOM   1645  CB  LYS A 114      -5.350   5.623 -32.705  1.00  1.55           C  
ATOM   1646  CG  LYS A 114      -4.408   5.447 -33.904  1.00  1.55           C  
ATOM   1647  CD  LYS A 114      -5.029   4.444 -34.855  1.00  1.55           C  
ATOM   1648  CE  LYS A 114      -4.194   4.045 -36.027  1.00  1.55           C  
ATOM   1649  NZ  LYS A 114      -4.956   3.050 -36.854  1.00  1.55           N  
ATOM   1650  H   LYS A 114      -4.239   8.265 -32.879  1.00  1.55           H  
ATOM   1651  HA  LYS A 114      -5.660   6.609 -30.875  1.00  1.55           H  
ATOM   1652 1HB  LYS A 114      -5.465   4.655 -32.226  1.00  1.55           H  
ATOM   1653 2HB  LYS A 114      -6.322   5.911 -33.084  1.00  1.55           H  
ATOM   1654 1HG  LYS A 114      -4.274   6.401 -34.414  1.00  1.55           H  
ATOM   1655 2HG  LYS A 114      -3.441   5.081 -33.564  1.00  1.55           H  
ATOM   1656 1HD  LYS A 114      -5.348   3.551 -34.319  1.00  1.55           H  
ATOM   1657 2HD  LYS A 114      -5.893   4.906 -35.293  1.00  1.55           H  
ATOM   1658 1HE  LYS A 114      -3.972   4.919 -36.635  1.00  1.55           H  
ATOM   1659 2HE  LYS A 114      -3.260   3.595 -35.693  1.00  1.55           H  
ATOM   1660 1HZ  LYS A 114      -4.430   2.767 -37.655  1.00  1.55           H  
ATOM   1661 2HZ  LYS A 114      -5.181   2.242 -36.293  1.00  1.55           H  
ATOM   1662 3HZ  LYS A 114      -5.854   3.464 -37.154  1.00  1.55           H  
ATOM   1663  N   PHE A 115      -3.632   5.232 -30.229  1.00  1.31           N  
ATOM   1664  CA  PHE A 115      -2.432   4.714 -29.593  1.00  1.31           C  
ATOM   1665  C   PHE A 115      -2.588   3.226 -29.363  1.00  1.31           C  
ATOM   1666  O   PHE A 115      -3.603   2.771 -28.837  1.00  1.31           O  
ATOM   1667  CB  PHE A 115      -2.163   5.422 -28.262  1.00  1.31           C  
ATOM   1668  CG  PHE A 115      -0.875   5.023 -27.573  1.00  1.31           C  
ATOM   1669  CD1 PHE A 115       0.289   5.620 -27.938  1.00  1.31           C  
ATOM   1670  CD2 PHE A 115      -0.836   4.088 -26.558  1.00  1.31           C  
ATOM   1671  CE1 PHE A 115       1.474   5.323 -27.322  1.00  1.31           C  
ATOM   1672  CE2 PHE A 115       0.364   3.777 -25.931  1.00  1.31           C  
ATOM   1673  CZ  PHE A 115       1.515   4.400 -26.316  1.00  1.31           C  
ATOM   1674  H   PHE A 115      -4.528   4.774 -30.047  1.00  1.31           H  
ATOM   1675  HA  PHE A 115      -1.583   4.874 -30.259  1.00  1.31           H  
ATOM   1676 1HB  PHE A 115      -2.133   6.497 -28.428  1.00  1.31           H  
ATOM   1677 2HB  PHE A 115      -2.985   5.231 -27.576  1.00  1.31           H  
ATOM   1678  HD1 PHE A 115       0.254   6.339 -28.729  1.00  1.31           H  
ATOM   1679  HD2 PHE A 115      -1.765   3.609 -26.248  1.00  1.31           H  
ATOM   1680  HE1 PHE A 115       2.376   5.822 -27.639  1.00  1.31           H  
ATOM   1681  HE2 PHE A 115       0.391   3.048 -25.131  1.00  1.31           H  
ATOM   1682  HZ  PHE A 115       2.458   4.164 -25.828  1.00  1.31           H  
ATOM   1683  N   LYS A 116      -1.569   2.470 -29.725  1.00  1.15           N  
ATOM   1684  CA  LYS A 116      -1.604   1.027 -29.580  1.00  1.15           C  
ATOM   1685  C   LYS A 116      -0.374   0.540 -28.822  1.00  1.15           C  
ATOM   1686  O   LYS A 116       0.651   0.271 -29.452  1.00  1.15           O  
ATOM   1687  CB  LYS A 116      -1.703   0.339 -30.939  1.00  1.15           C  
ATOM   1688  CG  LYS A 116      -1.830  -1.180 -30.837  1.00  1.15           C  
ATOM   1689  CD  LYS A 116      -2.013  -1.832 -32.203  1.00  1.15           C  
ATOM   1690  CE  LYS A 116      -2.100  -3.349 -32.077  1.00  1.15           C  
ATOM   1691  NZ  LYS A 116      -2.310  -4.011 -33.386  1.00  1.15           N  
ATOM   1692  H   LYS A 116      -0.756   2.912 -30.133  1.00  1.15           H  
ATOM   1693  HA  LYS A 116      -2.511   0.754 -29.053  1.00  1.15           H  
ATOM   1694 1HB  LYS A 116      -2.572   0.719 -31.481  1.00  1.15           H  
ATOM   1695 2HB  LYS A 116      -0.814   0.565 -31.532  1.00  1.15           H  
ATOM   1696 1HG  LYS A 116      -0.931  -1.582 -30.374  1.00  1.15           H  
ATOM   1697 2HG  LYS A 116      -2.682  -1.432 -30.205  1.00  1.15           H  
ATOM   1698 1HD  LYS A 116      -2.928  -1.460 -32.666  1.00  1.15           H  
ATOM   1699 2HD  LYS A 116      -1.169  -1.578 -32.844  1.00  1.15           H  
ATOM   1700 1HE  LYS A 116      -1.174  -3.718 -31.647  1.00  1.15           H  
ATOM   1701 2HE  LYS A 116      -2.926  -3.607 -31.413  1.00  1.15           H  
ATOM   1702 1HZ  LYS A 116      -2.356  -5.011 -33.245  1.00  1.15           H  
ATOM   1703 2HZ  LYS A 116      -3.175  -3.687 -33.792  1.00  1.15           H  
ATOM   1704 3HZ  LYS A 116      -1.544  -3.792 -34.002  1.00  1.15           H  
ATOM   1705  N   PRO A 117      -0.453   0.401 -27.475  1.00  1.06           N  
ATOM   1706  CA  PRO A 117       0.634   0.113 -26.541  1.00  1.06           C  
ATOM   1707  C   PRO A 117       1.543  -1.036 -26.994  1.00  1.06           C  
ATOM   1708  O   PRO A 117       2.740  -1.027 -26.699  1.00  1.06           O  
ATOM   1709  CB  PRO A 117      -0.139  -0.246 -25.262  1.00  1.06           C  
ATOM   1710  CG  PRO A 117      -1.415   0.524 -25.344  1.00  1.06           C  
ATOM   1711  CD  PRO A 117      -1.785   0.502 -26.800  1.00  1.06           C  
ATOM   1712  HA  PRO A 117       1.228   1.024 -26.390  1.00  1.06           H  
ATOM   1713 1HB  PRO A 117      -0.272  -1.332 -25.198  1.00  1.06           H  
ATOM   1714 2HB  PRO A 117       0.446   0.051 -24.382  1.00  1.06           H  
ATOM   1715 1HG  PRO A 117      -2.176   0.051 -24.711  1.00  1.06           H  
ATOM   1716 2HG  PRO A 117      -1.287   1.530 -24.948  1.00  1.06           H  
ATOM   1717 1HD  PRO A 117      -2.414  -0.370 -27.026  1.00  1.06           H  
ATOM   1718 2HD  PRO A 117      -2.287   1.451 -27.021  1.00  1.06           H  
ATOM   1719  N   GLN A 118       1.010  -1.998 -27.752  1.00  1.01           N  
ATOM   1720  CA  GLN A 118       1.809  -3.125 -28.249  1.00  1.01           C  
ATOM   1721  C   GLN A 118       2.953  -2.677 -29.140  1.00  1.01           C  
ATOM   1722  O   GLN A 118       4.022  -3.292 -29.153  1.00  1.01           O  
ATOM   1723  CB  GLN A 118       0.959  -4.123 -29.025  1.00  1.01           C  
ATOM   1724  CG  GLN A 118       0.049  -4.953 -28.193  1.00  1.01           C  
ATOM   1725  CD  GLN A 118      -0.757  -5.917 -29.037  1.00  1.01           C  
ATOM   1726  OE1 GLN A 118      -1.661  -5.512 -29.778  1.00  1.01           O  
ATOM   1727  NE2 GLN A 118      -0.404  -7.206 -28.972  1.00  1.01           N  
ATOM   1728  H   GLN A 118       0.030  -1.967 -27.978  1.00  1.01           H  
ATOM   1729  HA  GLN A 118       2.252  -3.639 -27.405  1.00  1.01           H  
ATOM   1730 1HB  GLN A 118       0.356  -3.587 -29.746  1.00  1.01           H  
ATOM   1731 2HB  GLN A 118       1.609  -4.794 -29.582  1.00  1.01           H  
ATOM   1732 1HG  GLN A 118       0.657  -5.524 -27.503  1.00  1.01           H  
ATOM   1733 2HG  GLN A 118      -0.629  -4.303 -27.642  1.00  1.01           H  
ATOM   1734 1HE2 GLN A 118      -0.886  -7.887 -29.522  1.00  1.01           H  
ATOM   1735 2HE2 GLN A 118       0.376  -7.505 -28.375  1.00  1.01           H  
ATOM   1736  N   SER A 119       2.760  -1.577 -29.858  1.00  0.98           N  
ATOM   1737  CA  SER A 119       3.768  -1.063 -30.773  1.00  0.98           C  
ATOM   1738  C   SER A 119       4.902  -0.402 -29.998  1.00  0.98           C  
ATOM   1739  O   SER A 119       5.933  -0.042 -30.567  1.00  0.98           O  
ATOM   1740  CB  SER A 119       3.137  -0.108 -31.773  1.00  0.98           C  
ATOM   1741  OG  SER A 119       2.645   1.044 -31.157  1.00  0.98           O  
ATOM   1742  H   SER A 119       1.886  -1.063 -29.763  1.00  0.98           H  
ATOM   1743  HA  SER A 119       4.184  -1.903 -31.329  1.00  0.98           H  
ATOM   1744 1HB  SER A 119       3.873   0.168 -32.525  1.00  0.98           H  
ATOM   1745 2HB  SER A 119       2.322  -0.618 -32.284  1.00  0.98           H  
ATOM   1746  HG  SER A 119       2.068   0.733 -30.425  1.00  0.98           H  
ATOM   1747  N   HIS A 120       4.693  -0.246 -28.689  1.00  0.96           N  
ATOM   1748  CA  HIS A 120       5.631   0.345 -27.776  1.00  0.96           C  
ATOM   1749  C   HIS A 120       6.069  -0.704 -26.740  1.00  0.96           C  
ATOM   1750  O   HIS A 120       6.657  -0.365 -25.714  1.00  0.96           O  
ATOM   1751  CB  HIS A 120       4.965   1.554 -27.128  1.00  0.96           C  
ATOM   1752  CG  HIS A 120       4.585   2.560 -28.136  1.00  0.96           C  
ATOM   1753  ND1 HIS A 120       5.501   3.354 -28.780  1.00  0.96           N  
ATOM   1754  CD2 HIS A 120       3.383   2.871 -28.656  1.00  0.96           C  
ATOM   1755  CE1 HIS A 120       4.872   4.131 -29.644  1.00  0.96           C  
ATOM   1756  NE2 HIS A 120       3.586   3.858 -29.589  1.00  0.96           N  
ATOM   1757  H   HIS A 120       3.828  -0.573 -28.273  1.00  0.96           H  
ATOM   1758  HA  HIS A 120       6.517   0.680 -28.314  1.00  0.96           H  
ATOM   1759 1HB  HIS A 120       4.054   1.236 -26.645  1.00  0.96           H  
ATOM   1760 2HB  HIS A 120       5.618   2.006 -26.381  1.00  0.96           H  
ATOM   1761  HD2 HIS A 120       2.425   2.418 -28.389  1.00  0.96           H  
ATOM   1762  HE1 HIS A 120       5.338   4.869 -30.295  1.00  0.96           H  
ATOM   1763  HE2 HIS A 120       2.862   4.292 -30.144  1.00  0.96           H  
ATOM   1764  N   GLY A 121       5.791  -1.992 -27.029  1.00  0.93           N  
ATOM   1765  CA  GLY A 121       6.191  -3.116 -26.182  1.00  0.93           C  
ATOM   1766  C   GLY A 121       5.197  -3.616 -25.115  1.00  0.93           C  
ATOM   1767  O   GLY A 121       5.454  -4.646 -24.489  1.00  0.93           O  
ATOM   1768  H   GLY A 121       5.286  -2.226 -27.883  1.00  0.93           H  
ATOM   1769 1HA  GLY A 121       6.436  -3.952 -26.837  1.00  0.93           H  
ATOM   1770 2HA  GLY A 121       7.123  -2.852 -25.686  1.00  0.93           H  
ATOM   1771  N   MET A 122       4.082  -2.926 -24.878  1.00  0.90           N  
ATOM   1772  CA  MET A 122       3.170  -3.393 -23.824  1.00  0.90           C  
ATOM   1773  C   MET A 122       2.169  -4.411 -24.355  1.00  0.90           C  
ATOM   1774  O   MET A 122       1.427  -4.127 -25.286  1.00  0.90           O  
ATOM   1775  CB  MET A 122       2.448  -2.219 -23.196  1.00  0.90           C  
ATOM   1776  CG  MET A 122       1.563  -2.598 -22.064  1.00  0.90           C  
ATOM   1777  SD  MET A 122       0.744  -1.213 -21.306  1.00  0.90           S  
ATOM   1778  CE  MET A 122       0.155  -2.070 -19.861  1.00  0.90           C  
ATOM   1779  H   MET A 122       3.843  -2.109 -25.436  1.00  0.90           H  
ATOM   1780  HA  MET A 122       3.752  -3.890 -23.049  1.00  0.90           H  
ATOM   1781 1HB  MET A 122       3.183  -1.514 -22.817  1.00  0.90           H  
ATOM   1782 2HB  MET A 122       1.869  -1.722 -23.944  1.00  0.90           H  
ATOM   1783 1HG  MET A 122       0.817  -3.301 -22.409  1.00  0.90           H  
ATOM   1784 2HG  MET A 122       2.162  -3.098 -21.300  1.00  0.90           H  
ATOM   1785 1HE  MET A 122      -0.393  -1.399 -19.228  1.00  0.90           H  
ATOM   1786 2HE  MET A 122      -0.478  -2.880 -20.174  1.00  0.90           H  
ATOM   1787 3HE  MET A 122       1.002  -2.481 -19.306  1.00  0.90           H  
ATOM   1788  N   GLN A 123       2.115  -5.592 -23.757  1.00  0.88           N  
ATOM   1789  CA  GLN A 123       1.205  -6.607 -24.262  1.00  0.88           C  
ATOM   1790  C   GLN A 123      -0.102  -6.695 -23.467  1.00  0.88           C  
ATOM   1791  O   GLN A 123      -0.135  -6.304 -22.297  1.00  0.88           O  
ATOM   1792  CB  GLN A 123       1.918  -7.957 -24.300  1.00  0.88           C  
ATOM   1793  CG  GLN A 123       3.126  -7.947 -25.215  1.00  0.88           C  
ATOM   1794  CD  GLN A 123       2.715  -7.596 -26.660  1.00  0.88           C  
ATOM   1795  OE1 GLN A 123       1.795  -8.215 -27.226  1.00  0.88           O  
ATOM   1796  NE2 GLN A 123       3.411  -6.631 -27.256  1.00  0.88           N  
ATOM   1797  H   GLN A 123       2.731  -5.794 -22.981  1.00  0.88           H  
ATOM   1798  HA  GLN A 123       0.992  -6.338 -25.284  1.00  0.88           H  
ATOM   1799 1HB  GLN A 123       2.263  -8.210 -23.295  1.00  0.88           H  
ATOM   1800 2HB  GLN A 123       1.247  -8.747 -24.615  1.00  0.88           H  
ATOM   1801 1HG  GLN A 123       3.841  -7.196 -24.862  1.00  0.88           H  
ATOM   1802 2HG  GLN A 123       3.588  -8.934 -25.211  1.00  0.88           H  
ATOM   1803 1HE2 GLN A 123       3.213  -6.367 -28.202  1.00  0.88           H  
ATOM   1804 2HE2 GLN A 123       4.156  -6.178 -26.762  1.00  0.88           H  
ATOM   1805  N   PRO A 124      -1.197  -7.186 -24.075  1.00  0.86           N  
ATOM   1806  CA  PRO A 124      -2.464  -7.437 -23.437  1.00  0.86           C  
ATOM   1807  C   PRO A 124      -2.268  -8.276 -22.222  1.00  0.86           C  
ATOM   1808  O   PRO A 124      -1.467  -9.209 -22.229  1.00  0.86           O  
ATOM   1809  CB  PRO A 124      -3.230  -8.193 -24.519  1.00  0.86           C  
ATOM   1810  CG  PRO A 124      -2.674  -7.653 -25.802  1.00  0.86           C  
ATOM   1811  CD  PRO A 124      -1.216  -7.436 -25.532  1.00  0.86           C  
ATOM   1812  HA  PRO A 124      -2.942  -6.484 -23.184  1.00  0.86           H  
ATOM   1813 1HB  PRO A 124      -3.056  -9.278 -24.410  1.00  0.86           H  
ATOM   1814 2HB  PRO A 124      -4.294  -8.053 -24.415  1.00  0.86           H  
ATOM   1815 1HG  PRO A 124      -2.854  -8.363 -26.623  1.00  0.86           H  
ATOM   1816 2HG  PRO A 124      -3.193  -6.720 -26.072  1.00  0.86           H  
ATOM   1817 1HD  PRO A 124      -0.630  -8.316 -25.817  1.00  0.86           H  
ATOM   1818 2HD  PRO A 124      -0.942  -6.548 -26.079  1.00  0.86           H  
ATOM   1819  N   LEU A 125      -2.997  -7.937 -21.172  1.00  0.84           N  
ATOM   1820  CA  LEU A 125      -2.946  -8.596 -19.890  1.00  0.84           C  
ATOM   1821  C   LEU A 125      -1.626  -8.389 -19.145  1.00  0.84           C  
ATOM   1822  O   LEU A 125      -1.369  -9.045 -18.136  1.00  0.84           O  
ATOM   1823  CB  LEU A 125      -3.259 -10.078 -20.063  1.00  0.84           C  
ATOM   1824  CG  LEU A 125      -4.600 -10.317 -20.775  1.00  0.84           C  
ATOM   1825  CD1 LEU A 125      -4.826 -11.774 -20.982  1.00  0.84           C  
ATOM   1826  CD2 LEU A 125      -5.700  -9.703 -19.947  1.00  0.84           C  
ATOM   1827  H   LEU A 125      -3.643  -7.150 -21.211  1.00  0.84           H  
ATOM   1828  HA  LEU A 125      -3.744  -8.170 -19.300  1.00  0.84           H  
ATOM   1829 1HB  LEU A 125      -2.467 -10.587 -20.599  1.00  0.84           H  
ATOM   1830 2HB  LEU A 125      -3.327 -10.511 -19.075  1.00  0.84           H  
ATOM   1831  HG  LEU A 125      -4.583  -9.845 -21.755  1.00  0.84           H  
ATOM   1832 1HD1 LEU A 125      -5.762 -11.918 -21.494  1.00  0.84           H  
ATOM   1833 2HD1 LEU A 125      -4.017 -12.171 -21.588  1.00  0.84           H  
ATOM   1834 3HD1 LEU A 125      -4.858 -12.283 -20.040  1.00  0.84           H  
ATOM   1835 1HD2 LEU A 125      -6.641  -9.849 -20.452  1.00  0.84           H  
ATOM   1836 2HD2 LEU A 125      -5.733 -10.174 -18.964  1.00  0.84           H  
ATOM   1837 3HD2 LEU A 125      -5.515  -8.633 -19.828  1.00  0.84           H  
ATOM   1838  N   SER A 126      -0.829  -7.414 -19.581  1.00  0.83           N  
ATOM   1839  CA  SER A 126       0.358  -7.053 -18.834  1.00  0.83           C  
ATOM   1840  C   SER A 126       0.019  -6.279 -17.578  1.00  0.83           C  
ATOM   1841  O   SER A 126      -1.002  -5.585 -17.499  1.00  0.83           O  
ATOM   1842  CB  SER A 126       1.296  -6.260 -19.715  1.00  0.83           C  
ATOM   1843  OG  SER A 126       0.716  -5.081 -20.123  1.00  0.83           O  
ATOM   1844  H   SER A 126      -1.017  -6.933 -20.461  1.00  0.83           H  
ATOM   1845  HA  SER A 126       0.871  -7.950 -18.534  1.00  0.83           H  
ATOM   1846 1HB  SER A 126       2.187  -6.028 -19.152  1.00  0.83           H  
ATOM   1847 2HB  SER A 126       1.598  -6.853 -20.574  1.00  0.83           H  
ATOM   1848  HG  SER A 126       0.117  -5.337 -20.852  1.00  0.83           H  
ATOM   1849  N   VAL A 127       0.934  -6.314 -16.624  1.00  0.83           N  
ATOM   1850  CA  VAL A 127       0.796  -5.543 -15.410  1.00  0.83           C  
ATOM   1851  C   VAL A 127       1.060  -4.068 -15.604  1.00  0.83           C  
ATOM   1852  O   VAL A 127       1.931  -3.639 -16.376  1.00  0.83           O  
ATOM   1853  CB  VAL A 127       1.643  -6.114 -14.253  1.00  0.83           C  
ATOM   1854  CG1 VAL A 127       1.653  -5.178 -13.014  1.00  0.83           C  
ATOM   1855  CG2 VAL A 127       1.030  -7.407 -13.819  1.00  0.83           C  
ATOM   1856  H   VAL A 127       1.727  -6.940 -16.713  1.00  0.83           H  
ATOM   1857  HA  VAL A 127      -0.239  -5.645 -15.087  1.00  0.83           H  
ATOM   1858  HB  VAL A 127       2.647  -6.276 -14.588  1.00  0.83           H  
ATOM   1859 1HG1 VAL A 127       2.228  -5.649 -12.234  1.00  0.83           H  
ATOM   1860 2HG1 VAL A 127       2.104  -4.219 -13.263  1.00  0.83           H  
ATOM   1861 3HG1 VAL A 127       0.631  -5.022 -12.660  1.00  0.83           H  
ATOM   1862 1HG2 VAL A 127       1.610  -7.836 -13.009  1.00  0.83           H  
ATOM   1863 2HG2 VAL A 127       0.006  -7.229 -13.481  1.00  0.83           H  
ATOM   1864 3HG2 VAL A 127       1.023  -8.075 -14.648  1.00  0.83           H  
ATOM   1865  N   MET A 128       0.219  -3.330 -14.915  1.00  0.85           N  
ATOM   1866  CA  MET A 128       0.199  -1.898 -14.796  1.00  0.85           C  
ATOM   1867  C   MET A 128       0.320  -1.483 -13.330  1.00  0.85           C  
ATOM   1868  O   MET A 128      -0.256  -2.108 -12.431  1.00  0.85           O  
ATOM   1869  CB  MET A 128      -1.116  -1.399 -15.393  1.00  0.85           C  
ATOM   1870  CG  MET A 128      -1.384   0.034 -15.239  1.00  0.85           C  
ATOM   1871  SD  MET A 128      -2.050   0.302 -13.600  1.00  0.85           S  
ATOM   1872  CE  MET A 128      -3.504  -0.674 -13.535  1.00  0.85           C  
ATOM   1873  H   MET A 128      -0.486  -3.842 -14.387  1.00  0.85           H  
ATOM   1874  HA  MET A 128       1.045  -1.486 -15.342  1.00  0.85           H  
ATOM   1875 1HB  MET A 128      -1.124  -1.616 -16.463  1.00  0.85           H  
ATOM   1876 2HB  MET A 128      -1.944  -1.952 -14.950  1.00  0.85           H  
ATOM   1877 1HG  MET A 128      -0.464   0.610 -15.340  1.00  0.85           H  
ATOM   1878 2HG  MET A 128      -2.071   0.374 -15.945  1.00  0.85           H  
ATOM   1879 1HE  MET A 128      -3.938  -0.596 -12.547  1.00  0.85           H  
ATOM   1880 2HE  MET A 128      -4.190  -0.334 -14.256  1.00  0.85           H  
ATOM   1881 3HE  MET A 128      -3.252  -1.708 -13.735  1.00  0.85           H  
ATOM   1882  N   ALA A 129       1.078  -0.421 -13.078  1.00  0.88           N  
ATOM   1883  CA  ALA A 129       1.146   0.131 -11.730  1.00  0.88           C  
ATOM   1884  C   ALA A 129       0.401   1.447 -11.699  1.00  0.88           C  
ATOM   1885  O   ALA A 129       0.592   2.293 -12.578  1.00  0.88           O  
ATOM   1886  CB  ALA A 129       2.578   0.328 -11.298  1.00  0.88           C  
ATOM   1887  H   ALA A 129       1.565   0.035 -13.851  1.00  0.88           H  
ATOM   1888  HA  ALA A 129       0.648  -0.548 -11.039  1.00  0.88           H  
ATOM   1889 1HB  ALA A 129       2.601   0.742 -10.326  1.00  0.88           H  
ATOM   1890 2HB  ALA A 129       3.093  -0.627 -11.305  1.00  0.88           H  
ATOM   1891 3HB  ALA A 129       3.073   1.001 -11.970  1.00  0.88           H  
ATOM   1892  N   VAL A 130      -0.464   1.627 -10.708  1.00  0.93           N  
ATOM   1893  CA  VAL A 130      -1.179   2.886 -10.624  1.00  0.93           C  
ATOM   1894  C   VAL A 130      -0.876   3.541  -9.293  1.00  0.93           C  
ATOM   1895  O   VAL A 130      -0.900   2.899  -8.235  1.00  0.93           O  
ATOM   1896  CB  VAL A 130      -2.714   2.716 -10.824  1.00  0.93           C  
ATOM   1897  CG1 VAL A 130      -3.285   1.800  -9.827  1.00  0.93           C  
ATOM   1898  CG2 VAL A 130      -3.345   4.040 -10.719  1.00  0.93           C  
ATOM   1899  H   VAL A 130      -0.617   0.899 -10.011  1.00  0.93           H  
ATOM   1900  HA  VAL A 130      -0.829   3.534 -11.414  1.00  0.93           H  
ATOM   1901  HB  VAL A 130      -2.906   2.310 -11.795  1.00  0.93           H  
ATOM   1902 1HG1 VAL A 130      -4.350   1.702  -9.981  1.00  0.93           H  
ATOM   1903 2HG1 VAL A 130      -2.812   0.823  -9.922  1.00  0.93           H  
ATOM   1904 3HG1 VAL A 130      -3.096   2.217  -8.843  1.00  0.93           H  
ATOM   1905 1HG2 VAL A 130      -4.407   3.962 -10.864  1.00  0.93           H  
ATOM   1906 2HG2 VAL A 130      -3.149   4.436  -9.749  1.00  0.93           H  
ATOM   1907 3HG2 VAL A 130      -2.921   4.696 -11.474  1.00  0.93           H  
ATOM   1908  N   VAL A 131      -0.592   4.833  -9.353  1.00  0.98           N  
ATOM   1909  CA  VAL A 131      -0.290   5.578  -8.158  1.00  0.98           C  
ATOM   1910  C   VAL A 131      -1.408   6.557  -7.860  1.00  0.98           C  
ATOM   1911  O   VAL A 131      -1.692   7.435  -8.669  1.00  0.98           O  
ATOM   1912  CB  VAL A 131       1.014   6.351  -8.339  1.00  0.98           C  
ATOM   1913  CG1 VAL A 131       1.313   7.126  -7.062  1.00  0.98           C  
ATOM   1914  CG2 VAL A 131       2.132   5.381  -8.754  1.00  0.98           C  
ATOM   1915  H   VAL A 131      -0.571   5.287 -10.260  1.00  0.98           H  
ATOM   1916  HA  VAL A 131      -0.180   4.884  -7.340  1.00  0.98           H  
ATOM   1917  HB  VAL A 131       0.885   7.086  -9.108  1.00  0.98           H  
ATOM   1918 1HG1 VAL A 131       2.220   7.700  -7.197  1.00  0.98           H  
ATOM   1919 2HG1 VAL A 131       0.487   7.804  -6.847  1.00  0.98           H  
ATOM   1920 3HG1 VAL A 131       1.434   6.431  -6.230  1.00  0.98           H  
ATOM   1921 1HG2 VAL A 131       3.065   5.929  -8.893  1.00  0.98           H  
ATOM   1922 2HG2 VAL A 131       2.253   4.630  -7.989  1.00  0.98           H  
ATOM   1923 3HG2 VAL A 131       1.855   4.893  -9.693  1.00  0.98           H  
ATOM   1924  N   CYS A 132      -2.048   6.394  -6.702  1.00  1.02           N  
ATOM   1925  CA  CYS A 132      -3.178   7.239  -6.328  1.00  1.02           C  
ATOM   1926  C   CYS A 132      -3.033   7.746  -4.900  1.00  1.02           C  
ATOM   1927  O   CYS A 132      -2.789   6.961  -3.984  1.00  1.02           O  
ATOM   1928  CB  CYS A 132      -4.486   6.459  -6.405  1.00  1.02           C  
ATOM   1929  SG  CYS A 132      -4.868   5.749  -8.024  1.00  1.02           S  
ATOM   1930  H   CYS A 132      -1.716   5.673  -6.074  1.00  1.02           H  
ATOM   1931  HA  CYS A 132      -3.223   8.097  -6.997  1.00  1.02           H  
ATOM   1932 1HB  CYS A 132      -4.464   5.648  -5.678  1.00  1.02           H  
ATOM   1933 2HB  CYS A 132      -5.304   7.125  -6.125  1.00  1.02           H  
ATOM   1934  N   ASN A 133      -3.160   9.045  -4.683  1.00  1.03           N  
ATOM   1935  CA  ASN A 133      -3.058   9.582  -3.322  1.00  1.03           C  
ATOM   1936  C   ASN A 133      -1.774   9.127  -2.593  1.00  1.03           C  
ATOM   1937  O   ASN A 133      -1.787   8.912  -1.381  1.00  1.03           O  
ATOM   1938  CB  ASN A 133      -4.290   9.186  -2.500  1.00  1.03           C  
ATOM   1939  CG  ASN A 133      -5.580   9.856  -2.947  1.00  1.03           C  
ATOM   1940  OD1 ASN A 133      -5.616  11.089  -3.061  1.00  1.03           O  
ATOM   1941  ND2 ASN A 133      -6.629   9.098  -3.193  1.00  1.03           N  
ATOM   1942  H   ASN A 133      -3.364   9.687  -5.464  1.00  1.03           H  
ATOM   1943  HA  ASN A 133      -3.022  10.671  -3.395  1.00  1.03           H  
ATOM   1944 1HB  ASN A 133      -4.438   8.109  -2.532  1.00  1.03           H  
ATOM   1945 2HB  ASN A 133      -4.114   9.447  -1.458  1.00  1.03           H  
ATOM   1946 1HD2 ASN A 133      -7.488   9.526  -3.472  1.00  1.03           H  
ATOM   1947 2HD2 ASN A 133      -6.612   8.084  -3.119  1.00  1.03           H  
ATOM   1948  N   GLY A 134      -0.665   8.982  -3.324  1.00  1.02           N  
ATOM   1949  CA  GLY A 134       0.621   8.565  -2.753  1.00  1.02           C  
ATOM   1950  C   GLY A 134       0.772   7.040  -2.543  1.00  1.02           C  
ATOM   1951  O   GLY A 134       1.835   6.586  -2.088  1.00  1.02           O  
ATOM   1952  H   GLY A 134      -0.723   9.175  -4.315  1.00  1.02           H  
ATOM   1953 1HA  GLY A 134       1.422   8.914  -3.405  1.00  1.02           H  
ATOM   1954 2HA  GLY A 134       0.759   9.070  -1.799  1.00  1.02           H  
ATOM   1955  N   GLN A 135      -0.280   6.271  -2.861  1.00  0.97           N  
ATOM   1956  CA  GLN A 135      -0.304   4.815  -2.690  1.00  0.97           C  
ATOM   1957  C   GLN A 135      -0.121   4.094  -4.005  1.00  0.97           C  
ATOM   1958  O   GLN A 135      -0.463   4.616  -5.065  1.00  0.97           O  
ATOM   1959  CB  GLN A 135      -1.630   4.353  -2.069  1.00  0.97           C  
ATOM   1960  CG  GLN A 135      -1.918   4.932  -0.692  1.00  0.97           C  
ATOM   1961  CD  GLN A 135      -0.943   4.442   0.398  1.00  0.97           C  
ATOM   1962  OE1 GLN A 135      -0.829   3.230   0.703  1.00  0.97           O  
ATOM   1963  NE2 GLN A 135      -0.219   5.383   0.988  1.00  0.97           N  
ATOM   1964  H   GLN A 135      -1.126   6.710  -3.216  1.00  0.97           H  
ATOM   1965  HA  GLN A 135       0.515   4.525  -2.032  1.00  0.97           H  
ATOM   1966 1HB  GLN A 135      -2.453   4.639  -2.730  1.00  0.97           H  
ATOM   1967 2HB  GLN A 135      -1.637   3.264  -1.999  1.00  0.97           H  
ATOM   1968 1HG  GLN A 135      -1.845   6.023  -0.755  1.00  0.97           H  
ATOM   1969 2HG  GLN A 135      -2.928   4.647  -0.402  1.00  0.97           H  
ATOM   1970 1HE2 GLN A 135       0.456   5.134   1.704  1.00  0.97           H  
ATOM   1971 2HE2 GLN A 135      -0.334   6.344   0.731  1.00  0.97           H  
ATOM   1972  N   LEU A 136       0.368   2.870  -3.922  1.00  0.91           N  
ATOM   1973  CA  LEU A 136       0.554   2.026  -5.084  1.00  0.91           C  
ATOM   1974  C   LEU A 136      -0.358   0.824  -5.126  1.00  0.91           C  
ATOM   1975  O   LEU A 136      -0.429   0.046  -4.176  1.00  0.91           O  
ATOM   1976  CB  LEU A 136       1.994   1.563  -5.135  1.00  0.91           C  
ATOM   1977  CG  LEU A 136       2.359   0.573  -6.202  1.00  0.91           C  
ATOM   1978  CD1 LEU A 136       2.189   1.161  -7.550  1.00  0.91           C  
ATOM   1979  CD2 LEU A 136       3.773   0.235  -6.026  1.00  0.91           C  
ATOM   1980  H   LEU A 136       0.637   2.509  -3.009  1.00  0.91           H  
ATOM   1981  HA  LEU A 136       0.355   2.623  -5.973  1.00  0.91           H  
ATOM   1982 1HB  LEU A 136       2.593   2.421  -5.276  1.00  0.91           H  
ATOM   1983 2HB  LEU A 136       2.250   1.123  -4.165  1.00  0.91           H  
ATOM   1984  HG  LEU A 136       1.733  -0.319  -6.122  1.00  0.91           H  
ATOM   1985 1HD1 LEU A 136       2.486   0.405  -8.249  1.00  0.91           H  
ATOM   1986 2HD1 LEU A 136       1.154   1.432  -7.721  1.00  0.91           H  
ATOM   1987 3HD1 LEU A 136       2.813   2.042  -7.655  1.00  0.91           H  
ATOM   1988 1HD2 LEU A 136       4.080  -0.459  -6.787  1.00  0.91           H  
ATOM   1989 2HD2 LEU A 136       4.322   1.130  -6.115  1.00  0.91           H  
ATOM   1990 3HD2 LEU A 136       3.940  -0.186  -5.058  1.00  0.91           H  
ATOM   1991  N   HIS A 137      -1.023   0.660  -6.256  1.00  0.86           N  
ATOM   1992  CA  HIS A 137      -1.897  -0.471  -6.477  1.00  0.86           C  
ATOM   1993  C   HIS A 137      -1.481  -1.090  -7.798  1.00  0.86           C  
ATOM   1994  O   HIS A 137      -0.953  -0.403  -8.676  1.00  0.86           O  
ATOM   1995  CB  HIS A 137      -3.365  -0.032  -6.558  1.00  0.86           C  
ATOM   1996  CG  HIS A 137      -3.841   0.704  -5.353  1.00  0.86           C  
ATOM   1997  ND1 HIS A 137      -4.265   0.062  -4.216  1.00  0.86           N  
ATOM   1998  CD2 HIS A 137      -3.968   2.035  -5.111  1.00  0.86           C  
ATOM   1999  CE1 HIS A 137      -4.630   0.960  -3.317  1.00  0.86           C  
ATOM   2000  NE2 HIS A 137      -4.460   2.167  -3.837  1.00  0.86           N  
ATOM   2001  H   HIS A 137      -0.932   1.368  -6.987  1.00  0.86           H  
ATOM   2002  HA  HIS A 137      -1.786  -1.217  -5.688  1.00  0.86           H  
ATOM   2003 1HB  HIS A 137      -3.520   0.581  -7.406  1.00  0.86           H  
ATOM   2004 2HB  HIS A 137      -3.993  -0.918  -6.676  1.00  0.86           H  
ATOM   2005  HD1 HIS A 137      -4.301  -0.960  -4.105  1.00  0.86           H  
ATOM   2006  HD2 HIS A 137      -3.759   2.924  -5.714  1.00  0.86           H  
ATOM   2007  HE1 HIS A 137      -5.001   0.645  -2.345  1.00  0.86           H  
ATOM   2008  N   TYR A 138      -1.681  -2.383  -7.945  1.00  0.83           N  
ATOM   2009  CA  TYR A 138      -1.352  -3.001  -9.217  1.00  0.83           C  
ATOM   2010  C   TYR A 138      -2.604  -3.461  -9.922  1.00  0.83           C  
ATOM   2011  O   TYR A 138      -3.611  -3.778  -9.287  1.00  0.83           O  
ATOM   2012  CB  TYR A 138      -0.376  -4.171  -9.059  1.00  0.83           C  
ATOM   2013  CG  TYR A 138       1.012  -3.786  -8.569  1.00  0.83           C  
ATOM   2014  CD1 TYR A 138       1.444  -4.160  -7.306  1.00  0.83           C  
ATOM   2015  CD2 TYR A 138       1.846  -3.040  -9.388  1.00  0.83           C  
ATOM   2016  CE1 TYR A 138       2.719  -3.818  -6.884  1.00  0.83           C  
ATOM   2017  CE2 TYR A 138       3.108  -2.688  -8.956  1.00  0.83           C  
ATOM   2018  CZ  TYR A 138       3.553  -3.084  -7.710  1.00  0.83           C  
ATOM   2019  OH  TYR A 138       4.831  -2.749  -7.286  1.00  0.83           O  
ATOM   2020  H   TYR A 138      -2.090  -2.927  -7.194  1.00  0.83           H  
ATOM   2021  HA  TYR A 138      -0.880  -2.262  -9.864  1.00  0.83           H  
ATOM   2022 1HB  TYR A 138      -0.793  -4.901  -8.365  1.00  0.83           H  
ATOM   2023 2HB  TYR A 138      -0.259  -4.665 -10.023  1.00  0.83           H  
ATOM   2024  HD1 TYR A 138       0.791  -4.743  -6.653  1.00  0.83           H  
ATOM   2025  HD2 TYR A 138       1.502  -2.740 -10.380  1.00  0.83           H  
ATOM   2026  HE1 TYR A 138       3.068  -4.130  -5.908  1.00  0.83           H  
ATOM   2027  HE2 TYR A 138       3.752  -2.116  -9.602  1.00  0.83           H  
ATOM   2028  HH  TYR A 138       5.154  -3.399  -6.609  1.00  0.83           H  
ATOM   2029  N   GLY A 139      -2.524  -3.549 -11.234  1.00  0.83           N  
ATOM   2030  CA  GLY A 139      -3.633  -4.079 -11.995  1.00  0.83           C  
ATOM   2031  C   GLY A 139      -3.180  -4.602 -13.334  1.00  0.83           C  
ATOM   2032  O   GLY A 139      -1.984  -4.687 -13.620  1.00  0.83           O  
ATOM   2033  H   GLY A 139      -1.682  -3.219 -11.708  1.00  0.83           H  
ATOM   2034 1HA  GLY A 139      -4.107  -4.880 -11.443  1.00  0.83           H  
ATOM   2035 2HA  GLY A 139      -4.388  -3.307 -12.135  1.00  0.83           H  
ATOM   2036  N   ILE A 140      -4.148  -4.977 -14.146  1.00  0.89           N  
ATOM   2037  CA  ILE A 140      -3.867  -5.553 -15.458  1.00  0.89           C  
ATOM   2038  C   ILE A 140      -4.496  -4.798 -16.642  1.00  0.89           C  
ATOM   2039  O   ILE A 140      -5.647  -4.359 -16.580  1.00  0.89           O  
ATOM   2040  CB  ILE A 140      -4.282  -7.039 -15.438  1.00  0.89           C  
ATOM   2041  CG1 ILE A 140      -3.440  -7.818 -14.440  1.00  0.89           C  
ATOM   2042  CG2 ILE A 140      -4.215  -7.636 -16.760  1.00  0.89           C  
ATOM   2043  CD1 ILE A 140      -3.984  -9.184 -14.210  1.00  0.89           C  
ATOM   2044  H   ILE A 140      -5.112  -4.897 -13.805  1.00  0.89           H  
ATOM   2045  HA  ILE A 140      -2.788  -5.530 -15.609  1.00  0.89           H  
ATOM   2046  HB  ILE A 140      -5.251  -7.102 -15.071  1.00  0.89           H  
ATOM   2047 1HG1 ILE A 140      -2.411  -7.897 -14.809  1.00  0.89           H  
ATOM   2048 2HG1 ILE A 140      -3.427  -7.307 -13.496  1.00  0.89           H  
ATOM   2049 1HG2 ILE A 140      -4.522  -8.681 -16.720  1.00  0.89           H  
ATOM   2050 2HG2 ILE A 140      -4.866  -7.097 -17.444  1.00  0.89           H  
ATOM   2051 3HG2 ILE A 140      -3.195  -7.564 -17.086  1.00  0.89           H  
ATOM   2052 1HD1 ILE A 140      -3.379  -9.708 -13.487  1.00  0.89           H  
ATOM   2053 2HD1 ILE A 140      -4.998  -9.120 -13.839  1.00  0.89           H  
ATOM   2054 3HD1 ILE A 140      -3.984  -9.721 -15.149  1.00  0.89           H  
ATOM   2055  N   TRP A 141      -3.729  -4.593 -17.715  1.00  1.00           N  
ATOM   2056  CA  TRP A 141      -4.306  -3.943 -18.895  1.00  1.00           C  
ATOM   2057  C   TRP A 141      -5.354  -4.852 -19.552  1.00  1.00           C  
ATOM   2058  O   TRP A 141      -5.046  -5.964 -20.003  1.00  1.00           O  
ATOM   2059  CB  TRP A 141      -3.194  -3.513 -19.855  1.00  1.00           C  
ATOM   2060  CG  TRP A 141      -3.688  -2.941 -21.155  1.00  1.00           C  
ATOM   2061  CD1 TRP A 141      -4.758  -2.150 -21.337  1.00  1.00           C  
ATOM   2062  CD2 TRP A 141      -3.105  -3.106 -22.465  1.00  1.00           C  
ATOM   2063  NE1 TRP A 141      -4.904  -1.857 -22.653  1.00  1.00           N  
ATOM   2064  CE2 TRP A 141      -3.907  -2.420 -23.350  1.00  1.00           C  
ATOM   2065  CE3 TRP A 141      -2.004  -3.770 -22.940  1.00  1.00           C  
ATOM   2066  CZ2 TRP A 141      -3.648  -2.389 -24.700  1.00  1.00           C  
ATOM   2067  CZ3 TRP A 141      -1.739  -3.738 -24.302  1.00  1.00           C  
ATOM   2068  CH2 TRP A 141      -2.540  -3.072 -25.159  1.00  1.00           C  
ATOM   2069  H   TRP A 141      -2.763  -4.931 -17.723  1.00  1.00           H  
ATOM   2070  HA  TRP A 141      -4.807  -3.038 -18.569  1.00  1.00           H  
ATOM   2071 1HB  TRP A 141      -2.609  -2.750 -19.358  1.00  1.00           H  
ATOM   2072 2HB  TRP A 141      -2.535  -4.361 -20.061  1.00  1.00           H  
ATOM   2073  HD1 TRP A 141      -5.413  -1.830 -20.569  1.00  1.00           H  
ATOM   2074  HE1 TRP A 141      -5.654  -1.328 -23.098  1.00  1.00           H  
ATOM   2075  HE3 TRP A 141      -1.365  -4.305 -22.256  1.00  1.00           H  
ATOM   2076  HZ2 TRP A 141      -4.289  -1.844 -25.386  1.00  1.00           H  
ATOM   2077  HZ3 TRP A 141      -0.872  -4.263 -24.671  1.00  1.00           H  
ATOM   2078  HH2 TRP A 141      -2.303  -3.069 -26.221  1.00  1.00           H  
ATOM   2079  N   GLY A 142      -6.602  -4.357 -19.598  1.00  1.18           N  
ATOM   2080  CA  GLY A 142      -7.749  -5.147 -20.050  1.00  1.18           C  
ATOM   2081  C   GLY A 142      -8.401  -4.876 -21.421  1.00  1.18           C  
ATOM   2082  O   GLY A 142      -9.207  -5.691 -21.859  1.00  1.18           O  
ATOM   2083  H   GLY A 142      -6.748  -3.411 -19.251  1.00  1.18           H  
ATOM   2084 1HA  GLY A 142      -7.460  -6.194 -20.010  1.00  1.18           H  
ATOM   2085 2HA  GLY A 142      -8.524  -5.046 -19.292  1.00  1.18           H  
ATOM   2086  N   ASP A 143      -8.098  -3.778 -22.111  1.00  1.43           N  
ATOM   2087  CA  ASP A 143      -8.808  -3.541 -23.383  1.00  1.43           C  
ATOM   2088  C   ASP A 143      -8.132  -2.521 -24.323  1.00  1.43           C  
ATOM   2089  O   ASP A 143      -7.106  -1.922 -24.005  1.00  1.43           O  
ATOM   2090  CB  ASP A 143     -10.273  -3.124 -23.055  1.00  1.43           C  
ATOM   2091  CG  ASP A 143     -11.334  -3.351 -24.112  1.00  1.43           C  
ATOM   2092  OD1 ASP A 143     -11.237  -2.734 -25.158  1.00  1.43           O  
ATOM   2093  OD2 ASP A 143     -12.218  -4.147 -23.899  1.00  1.43           O  
ATOM   2094  H   ASP A 143      -7.409  -3.131 -21.763  1.00  1.43           H  
ATOM   2095  HA  ASP A 143      -8.844  -4.491 -23.915  1.00  1.43           H  
ATOM   2096 1HB  ASP A 143     -10.609  -3.623 -22.149  1.00  1.43           H  
ATOM   2097 2HB  ASP A 143     -10.313  -2.105 -22.862  1.00  1.43           H  
ATOM   2098  N   THR A 144      -8.742  -2.307 -25.490  1.00  1.71           N  
ATOM   2099  CA  THR A 144      -8.237  -1.404 -26.518  1.00  1.71           C  
ATOM   2100  C   THR A 144      -9.271  -0.378 -26.993  1.00  1.71           C  
ATOM   2101  O   THR A 144      -9.052   0.292 -27.998  1.00  1.71           O  
ATOM   2102  CB  THR A 144      -7.708  -2.206 -27.720  1.00  1.71           C  
ATOM   2103  OG1 THR A 144      -8.756  -3.024 -28.255  1.00  1.71           O  
ATOM   2104  CG2 THR A 144      -6.557  -3.081 -27.310  1.00  1.71           C  
ATOM   2105  H   THR A 144      -9.621  -2.776 -25.668  1.00  1.71           H  
ATOM   2106  HA  THR A 144      -7.400  -0.846 -26.094  1.00  1.71           H  
ATOM   2107  HB  THR A 144      -7.374  -1.513 -28.493  1.00  1.71           H  
ATOM   2108  HG1 THR A 144      -9.493  -2.464 -28.529  1.00  1.71           H  
ATOM   2109 1HG2 THR A 144      -6.191  -3.640 -28.171  1.00  1.71           H  
ATOM   2110 2HG2 THR A 144      -5.764  -2.464 -26.917  1.00  1.71           H  
ATOM   2111 3HG2 THR A 144      -6.894  -3.761 -26.557  1.00  1.71           H  
ATOM   2112  N   ASN A 145     -10.369  -0.241 -26.249  1.00  1.96           N  
ATOM   2113  CA  ASN A 145     -11.487   0.679 -26.542  1.00  1.96           C  
ATOM   2114  C   ASN A 145     -11.087   1.943 -27.323  1.00  1.96           C  
ATOM   2115  O   ASN A 145     -10.044   2.546 -27.094  1.00  1.96           O  
ATOM   2116  CB  ASN A 145     -12.168   1.100 -25.255  1.00  1.96           C  
ATOM   2117  CG  ASN A 145     -13.497   1.797 -25.488  1.00  1.96           C  
ATOM   2118  OD1 ASN A 145     -13.628   2.986 -25.849  1.00  1.96           O  
ATOM   2119  ND2 ASN A 145     -14.532   1.023 -25.274  1.00  1.96           N  
ATOM   2120  H   ASN A 145     -10.479  -0.907 -25.478  1.00  1.96           H  
ATOM   2121  HA  ASN A 145     -12.209   0.138 -27.155  1.00  1.96           H  
ATOM   2122 1HB  ASN A 145     -12.334   0.218 -24.628  1.00  1.96           H  
ATOM   2123 2HB  ASN A 145     -11.513   1.775 -24.704  1.00  1.96           H  
ATOM   2124 1HD2 ASN A 145     -15.460   1.376 -25.393  1.00  1.96           H  
ATOM   2125 2HD2 ASN A 145     -14.375   0.075 -24.986  1.00  1.96           H  
ATOM   2126  N   GLY A 146     -11.925   2.323 -28.283  1.00  2.12           N  
ATOM   2127  CA  GLY A 146     -11.681   3.476 -29.154  1.00  2.12           C  
ATOM   2128  C   GLY A 146     -11.691   4.890 -28.543  1.00  2.12           C  
ATOM   2129  O   GLY A 146     -11.173   5.816 -29.169  1.00  2.12           O  
ATOM   2130  H   GLY A 146     -12.767   1.787 -28.428  1.00  2.12           H  
ATOM   2131 1HA  GLY A 146     -10.729   3.332 -29.641  1.00  2.12           H  
ATOM   2132 2HA  GLY A 146     -12.414   3.447 -29.954  1.00  2.12           H  
ATOM   2133  N   GLY A 147     -12.228   5.088 -27.335  1.00  2.14           N  
ATOM   2134  CA  GLY A 147     -12.264   6.458 -26.807  1.00  2.14           C  
ATOM   2135  C   GLY A 147     -10.854   7.033 -26.739  1.00  2.14           C  
ATOM   2136  O   GLY A 147      -9.929   6.327 -26.376  1.00  2.14           O  
ATOM   2137  H   GLY A 147     -12.627   4.314 -26.803  1.00  2.14           H  
ATOM   2138 1HA  GLY A 147     -12.889   7.082 -27.445  1.00  2.14           H  
ATOM   2139 2HA  GLY A 147     -12.712   6.451 -25.813  1.00  2.14           H  
ATOM   2140  N   VAL A 148     -10.700   8.341 -26.973  1.00  2.04           N  
ATOM   2141  CA  VAL A 148      -9.365   8.966 -27.029  1.00  2.04           C  
ATOM   2142  C   VAL A 148      -8.890   9.542 -25.704  1.00  2.04           C  
ATOM   2143  O   VAL A 148      -8.042  10.438 -25.692  1.00  2.04           O  
ATOM   2144  CB  VAL A 148      -9.337  10.118 -28.062  1.00  2.04           C  
ATOM   2145  CG1 VAL A 148      -9.644   9.606 -29.457  1.00  2.04           C  
ATOM   2146  CG2 VAL A 148     -10.331  11.179 -27.646  1.00  2.04           C  
ATOM   2147  H   VAL A 148     -11.509   8.898 -27.206  1.00  2.04           H  
ATOM   2148  HA  VAL A 148      -8.652   8.205 -27.344  1.00  2.04           H  
ATOM   2149  HB  VAL A 148      -8.336  10.548 -28.089  1.00  2.04           H  
ATOM   2150 1HG1 VAL A 148      -9.604  10.425 -30.164  1.00  2.04           H  
ATOM   2151 2HG1 VAL A 148      -8.920   8.873 -29.745  1.00  2.04           H  
ATOM   2152 3HG1 VAL A 148     -10.638   9.156 -29.486  1.00  2.04           H  
ATOM   2153 1HG2 VAL A 148     -10.306  12.005 -28.356  1.00  2.04           H  
ATOM   2154 2HG2 VAL A 148     -11.331  10.749 -27.625  1.00  2.04           H  
ATOM   2155 3HG2 VAL A 148     -10.079  11.546 -26.656  1.00  2.04           H  
ATOM   2156  N   SER A 149      -9.471   9.051 -24.616  1.00  1.86           N  
ATOM   2157  CA  SER A 149      -9.098   9.433 -23.260  1.00  1.86           C  
ATOM   2158  C   SER A 149      -7.838   8.697 -22.828  1.00  1.86           C  
ATOM   2159  O   SER A 149      -7.429   7.731 -23.473  1.00  1.86           O  
ATOM   2160  CB  SER A 149     -10.245   9.138 -22.300  1.00  1.86           C  
ATOM   2161  OG  SER A 149     -10.481   7.755 -22.178  1.00  1.86           O  
ATOM   2162  H   SER A 149     -10.172   8.336 -24.747  1.00  1.86           H  
ATOM   2163  HA  SER A 149      -8.886  10.495 -23.241  1.00  1.86           H  
ATOM   2164 1HB  SER A 149     -10.008   9.551 -21.315  1.00  1.86           H  
ATOM   2165 2HB  SER A 149     -11.148   9.637 -22.645  1.00  1.86           H  
ATOM   2166  HG  SER A 149     -11.126   7.653 -21.457  1.00  1.86           H  
ATOM   2167  N   THR A 150      -7.244   9.116 -21.699  1.00  1.67           N  
ATOM   2168  CA  THR A 150      -6.075   8.437 -21.125  1.00  1.67           C  
ATOM   2169  C   THR A 150      -6.341   6.966 -21.063  1.00  1.67           C  
ATOM   2170  O   THR A 150      -5.525   6.120 -21.451  1.00  1.67           O  
ATOM   2171  CB  THR A 150      -5.839   8.971 -19.704  1.00  1.67           C  
ATOM   2172  OG1 THR A 150      -5.490  10.338 -19.771  1.00  1.67           O  
ATOM   2173  CG2 THR A 150      -4.805   8.213 -18.939  1.00  1.67           C  
ATOM   2174  H   THR A 150      -7.596   9.946 -21.226  1.00  1.67           H  
ATOM   2175  HA  THR A 150      -5.200   8.602 -21.744  1.00  1.67           H  
ATOM   2176  HB  THR A 150      -6.779   8.887 -19.153  1.00  1.67           H  
ATOM   2177  HG1 THR A 150      -6.256  10.844 -20.091  1.00  1.67           H  
ATOM   2178 1HG2 THR A 150      -4.722   8.633 -17.934  1.00  1.67           H  
ATOM   2179 2HG2 THR A 150      -5.092   7.172 -18.876  1.00  1.67           H  
ATOM   2180 3HG2 THR A 150      -3.886   8.295 -19.421  1.00  1.67           H  
ATOM   2181  N   GLY A 151      -7.508   6.684 -20.567  1.00  1.50           N  
ATOM   2182  CA  GLY A 151      -7.967   5.362 -20.411  1.00  1.50           C  
ATOM   2183  C   GLY A 151      -9.182   5.397 -19.550  1.00  1.50           C  
ATOM   2184  O   GLY A 151      -9.607   6.466 -19.070  1.00  1.50           O  
ATOM   2185  H   GLY A 151      -8.111   7.445 -20.293  1.00  1.50           H  
ATOM   2186 1HA  GLY A 151      -8.204   4.930 -21.384  1.00  1.50           H  
ATOM   2187 2HA  GLY A 151      -7.195   4.756 -19.946  1.00  1.50           H  
ATOM   2188  N   GLU A 152      -9.725   4.221 -19.371  1.00  1.37           N  
ATOM   2189  CA  GLU A 152     -10.892   4.009 -18.563  1.00  1.37           C  
ATOM   2190  C   GLU A 152     -10.572   2.924 -17.539  1.00  1.37           C  
ATOM   2191  O   GLU A 152     -10.308   1.774 -17.894  1.00  1.37           O  
ATOM   2192  CB  GLU A 152     -12.066   3.685 -19.482  1.00  1.37           C  
ATOM   2193  CG  GLU A 152     -12.454   4.888 -20.420  1.00  1.37           C  
ATOM   2194  CD  GLU A 152     -13.577   4.633 -21.421  1.00  1.37           C  
ATOM   2195  OE1 GLU A 152     -13.875   3.503 -21.700  1.00  1.37           O  
ATOM   2196  OE2 GLU A 152     -14.128   5.600 -21.907  1.00  1.37           O  
ATOM   2197  H   GLU A 152      -9.257   3.437 -19.819  1.00  1.37           H  
ATOM   2198  HA  GLU A 152     -11.121   4.926 -18.033  1.00  1.37           H  
ATOM   2199 1HB  GLU A 152     -11.837   2.815 -20.095  1.00  1.37           H  
ATOM   2200 2HB  GLU A 152     -12.936   3.444 -18.874  1.00  1.37           H  
ATOM   2201 1HG  GLU A 152     -12.745   5.721 -19.788  1.00  1.37           H  
ATOM   2202 2HG  GLU A 152     -11.576   5.192 -20.978  1.00  1.37           H  
ATOM   2203  N   ALA A 153     -10.507   3.307 -16.273  1.00  1.27           N  
ATOM   2204  CA  ALA A 153     -10.154   2.373 -15.220  1.00  1.27           C  
ATOM   2205  C   ALA A 153     -11.379   1.610 -14.781  1.00  1.27           C  
ATOM   2206  O   ALA A 153     -12.485   2.155 -14.763  1.00  1.27           O  
ATOM   2207  CB  ALA A 153      -9.527   3.084 -14.036  1.00  1.27           C  
ATOM   2208  H   ALA A 153     -10.739   4.267 -16.043  1.00  1.27           H  
ATOM   2209  HA  ALA A 153      -9.439   1.662 -15.614  1.00  1.27           H  
ATOM   2210 1HB  ALA A 153      -9.273   2.349 -13.284  1.00  1.27           H  
ATOM   2211 2HB  ALA A 153      -8.632   3.593 -14.362  1.00  1.27           H  
ATOM   2212 3HB  ALA A 153     -10.234   3.804 -13.622  1.00  1.27           H  
ATOM   2213  N   SER A 154     -11.173   0.370 -14.373  1.00  1.20           N  
ATOM   2214  CA  SER A 154     -12.260  -0.416 -13.835  1.00  1.20           C  
ATOM   2215  C   SER A 154     -12.735   0.150 -12.531  1.00  1.20           C  
ATOM   2216  O   SER A 154     -11.953   0.771 -11.800  1.00  1.20           O  
ATOM   2217  CB  SER A 154     -11.784  -1.824 -13.594  1.00  1.20           C  
ATOM   2218  OG  SER A 154     -10.746  -1.851 -12.611  1.00  1.20           O  
ATOM   2219  H   SER A 154     -10.247  -0.053 -14.434  1.00  1.20           H  
ATOM   2220  HA  SER A 154     -13.091  -0.409 -14.550  1.00  1.20           H  
ATOM   2221 1HB  SER A 154     -12.611  -2.410 -13.236  1.00  1.20           H  
ATOM   2222 2HB  SER A 154     -11.436  -2.272 -14.522  1.00  1.20           H  
ATOM   2223  HG  SER A 154      -9.908  -1.711 -13.127  1.00  1.20           H  
ATOM   2224  N   ILE A 155     -13.974  -0.159 -12.183  1.00  1.15           N  
ATOM   2225  CA  ILE A 155     -14.494   0.291 -10.921  1.00  1.15           C  
ATOM   2226  C   ILE A 155     -13.729  -0.282  -9.720  1.00  1.15           C  
ATOM   2227  O   ILE A 155     -13.496   0.451  -8.762  1.00  1.15           O  
ATOM   2228  CB  ILE A 155     -16.011   0.014 -10.862  1.00  1.15           C  
ATOM   2229  CG1 ILE A 155     -16.598   0.713  -9.625  1.00  1.15           C  
ATOM   2230  CG2 ILE A 155     -16.338  -1.498 -10.906  1.00  1.15           C  
ATOM   2231  CD1 ILE A 155     -16.487   2.233  -9.664  1.00  1.15           C  
ATOM   2232  H   ILE A 155     -14.571  -0.654 -12.833  1.00  1.15           H  
ATOM   2233  HA  ILE A 155     -14.381   1.372 -10.891  1.00  1.15           H  
ATOM   2234  HB  ILE A 155     -16.476   0.484 -11.735  1.00  1.15           H  
ATOM   2235 1HG1 ILE A 155     -17.648   0.446  -9.538  1.00  1.15           H  
ATOM   2236 2HG1 ILE A 155     -16.074   0.356  -8.731  1.00  1.15           H  
ATOM   2237 1HG2 ILE A 155     -17.420  -1.635 -10.895  1.00  1.15           H  
ATOM   2238 2HG2 ILE A 155     -15.928  -1.933 -11.818  1.00  1.15           H  
ATOM   2239 3HG2 ILE A 155     -15.907  -2.001 -10.043  1.00  1.15           H  
ATOM   2240 1HD1 ILE A 155     -16.922   2.647  -8.751  1.00  1.15           H  
ATOM   2241 2HD1 ILE A 155     -15.439   2.519  -9.725  1.00  1.15           H  
ATOM   2242 3HD1 ILE A 155     -17.024   2.617 -10.532  1.00  1.15           H  
ATOM   2243  N   SER A 156     -13.223  -1.528  -9.781  1.00  1.12           N  
ATOM   2244  CA  SER A 156     -12.435  -1.999  -8.643  1.00  1.12           C  
ATOM   2245  C   SER A 156     -11.178  -1.149  -8.468  1.00  1.12           C  
ATOM   2246  O   SER A 156     -10.843  -0.756  -7.344  1.00  1.12           O  
ATOM   2247  CB  SER A 156     -12.054  -3.458  -8.760  1.00  1.12           C  
ATOM   2248  OG  SER A 156     -11.306  -3.855  -7.631  1.00  1.12           O  
ATOM   2249  H   SER A 156     -13.424  -2.167 -10.549  1.00  1.12           H  
ATOM   2250  HA  SER A 156     -13.044  -1.890  -7.743  1.00  1.12           H  
ATOM   2251 1HB  SER A 156     -12.948  -4.053  -8.820  1.00  1.12           H  
ATOM   2252 2HB  SER A 156     -11.484  -3.631  -9.669  1.00  1.12           H  
ATOM   2253  HG  SER A 156     -11.232  -4.821  -7.668  1.00  1.12           H  
ATOM   2254  N   LEU A 157     -10.467  -0.856  -9.566  1.00  1.11           N  
ATOM   2255  CA  LEU A 157      -9.248  -0.060  -9.443  1.00  1.11           C  
ATOM   2256  C   LEU A 157      -9.572   1.269  -8.808  1.00  1.11           C  
ATOM   2257  O   LEU A 157      -8.909   1.719  -7.869  1.00  1.11           O  
ATOM   2258  CB  LEU A 157      -8.604   0.209 -10.802  1.00  1.11           C  
ATOM   2259  CG  LEU A 157      -7.231   0.868 -10.791  1.00  1.11           C  
ATOM   2260  CD1 LEU A 157      -6.548   0.538 -12.096  1.00  1.11           C  
ATOM   2261  CD2 LEU A 157      -7.366   2.388 -10.589  1.00  1.11           C  
ATOM   2262  H   LEU A 157     -10.767  -1.175 -10.496  1.00  1.11           H  
ATOM   2263  HA  LEU A 157      -8.548  -0.585  -8.797  1.00  1.11           H  
ATOM   2264 1HB  LEU A 157      -8.527  -0.722 -11.353  1.00  1.11           H  
ATOM   2265 2HB  LEU A 157      -9.273   0.860 -11.365  1.00  1.11           H  
ATOM   2266  HG  LEU A 157      -6.631   0.452  -9.980  1.00  1.11           H  
ATOM   2267 1HD1 LEU A 157      -5.565   0.984 -12.083  1.00  1.11           H  
ATOM   2268 2HD1 LEU A 157      -6.461  -0.545 -12.200  1.00  1.11           H  
ATOM   2269 3HD1 LEU A 157      -7.129   0.935 -12.929  1.00  1.11           H  
ATOM   2270 1HD2 LEU A 157      -6.387   2.844 -10.587  1.00  1.11           H  
ATOM   2271 2HD2 LEU A 157      -7.957   2.815 -11.388  1.00  1.11           H  
ATOM   2272 3HD2 LEU A 157      -7.853   2.585  -9.639  1.00  1.11           H  
ATOM   2273  N   ALA A 158     -10.583   1.925  -9.369  1.00  1.11           N  
ATOM   2274  CA  ALA A 158     -10.955   3.232  -8.906  1.00  1.11           C  
ATOM   2275  C   ALA A 158     -11.351   3.216  -7.435  1.00  1.11           C  
ATOM   2276  O   ALA A 158     -10.944   4.115  -6.698  1.00  1.11           O  
ATOM   2277  CB  ALA A 158     -12.071   3.738  -9.765  1.00  1.11           C  
ATOM   2278  H   ALA A 158     -11.102   1.496 -10.137  1.00  1.11           H  
ATOM   2279  HA  ALA A 158     -10.094   3.887  -9.015  1.00  1.11           H  
ATOM   2280 1HB  ALA A 158     -12.336   4.738  -9.457  1.00  1.11           H  
ATOM   2281 2HB  ALA A 158     -11.737   3.746 -10.801  1.00  1.11           H  
ATOM   2282 3HB  ALA A 158     -12.929   3.076  -9.663  1.00  1.11           H  
ATOM   2283  N   ASP A 159     -12.085   2.178  -6.983  1.00  1.13           N  
ATOM   2284  CA  ASP A 159     -12.455   2.069  -5.569  1.00  1.13           C  
ATOM   2285  C   ASP A 159     -11.224   1.960  -4.687  1.00  1.13           C  
ATOM   2286  O   ASP A 159     -11.194   2.491  -3.583  1.00  1.13           O  
ATOM   2287  CB  ASP A 159     -13.351   0.852  -5.272  1.00  1.13           C  
ATOM   2288  CG  ASP A 159     -14.870   0.930  -5.682  1.00  1.13           C  
ATOM   2289  OD1 ASP A 159     -15.371   1.985  -5.988  1.00  1.13           O  
ATOM   2290  OD2 ASP A 159     -15.526  -0.112  -5.607  1.00  1.13           O  
ATOM   2291  H   ASP A 159     -12.412   1.463  -7.633  1.00  1.13           H  
ATOM   2292  HA  ASP A 159     -12.991   2.970  -5.281  1.00  1.13           H  
ATOM   2293 1HB  ASP A 159     -12.920  -0.013  -5.784  1.00  1.13           H  
ATOM   2294 2HB  ASP A 159     -13.300   0.639  -4.206  1.00  1.13           H  
ATOM   2295  N   LEU A 160     -10.192   1.260  -5.148  1.00  1.16           N  
ATOM   2296  CA  LEU A 160      -8.985   1.173  -4.340  1.00  1.16           C  
ATOM   2297  C   LEU A 160      -8.308   2.523  -4.185  1.00  1.16           C  
ATOM   2298  O   LEU A 160      -7.865   2.894  -3.097  1.00  1.16           O  
ATOM   2299  CB  LEU A 160      -7.980   0.241  -4.983  1.00  1.16           C  
ATOM   2300  CG  LEU A 160      -8.271  -1.197  -4.974  1.00  1.16           C  
ATOM   2301  CD1 LEU A 160      -7.278  -1.838  -5.841  1.00  1.16           C  
ATOM   2302  CD2 LEU A 160      -8.149  -1.717  -3.561  1.00  1.16           C  
ATOM   2303  H   LEU A 160     -10.252   0.785  -6.053  1.00  1.16           H  
ATOM   2304  HA  LEU A 160      -9.255   0.801  -3.353  1.00  1.16           H  
ATOM   2305 1HB  LEU A 160      -7.847   0.536  -6.016  1.00  1.16           H  
ATOM   2306 2HB  LEU A 160      -7.047   0.378  -4.486  1.00  1.16           H  
ATOM   2307  HG  LEU A 160      -9.270  -1.397  -5.365  1.00  1.16           H  
ATOM   2308 1HD1 LEU A 160      -7.434  -2.899  -5.845  1.00  1.16           H  
ATOM   2309 2HD1 LEU A 160      -7.371  -1.438  -6.845  1.00  1.16           H  
ATOM   2310 3HD1 LEU A 160      -6.301  -1.620  -5.466  1.00  1.16           H  
ATOM   2311 1HD2 LEU A 160      -8.327  -2.781  -3.549  1.00  1.16           H  
ATOM   2312 2HD2 LEU A 160      -7.139  -1.516  -3.191  1.00  1.16           H  
ATOM   2313 3HD2 LEU A 160      -8.877  -1.218  -2.923  1.00  1.16           H  
ATOM   2314  N   CYS A 161      -8.250   3.266  -5.285  1.00  1.21           N  
ATOM   2315  CA  CYS A 161      -7.621   4.577  -5.280  1.00  1.21           C  
ATOM   2316  C   CYS A 161      -8.404   5.651  -4.512  1.00  1.21           C  
ATOM   2317  O   CYS A 161      -7.828   6.438  -3.746  1.00  1.21           O  
ATOM   2318  CB  CYS A 161      -7.412   5.033  -6.722  1.00  1.21           C  
ATOM   2319  SG  CYS A 161      -6.105   4.189  -7.607  1.00  1.21           S  
ATOM   2320  H   CYS A 161      -8.632   2.886  -6.154  1.00  1.21           H  
ATOM   2321  HA  CYS A 161      -6.643   4.472  -4.816  1.00  1.21           H  
ATOM   2322 1HB  CYS A 161      -8.337   4.870  -7.277  1.00  1.21           H  
ATOM   2323 2HB  CYS A 161      -7.218   6.070  -6.733  1.00  1.21           H  
ATOM   2324  N   PHE A 162      -9.723   5.667  -4.703  1.00  1.26           N  
ATOM   2325  CA  PHE A 162     -10.611   6.652  -4.099  1.00  1.26           C  
ATOM   2326  C   PHE A 162     -11.846   6.016  -3.436  1.00  1.26           C  
ATOM   2327  O   PHE A 162     -12.976   6.306  -3.836  1.00  1.26           O  
ATOM   2328  CB  PHE A 162     -11.037   7.629  -5.192  1.00  1.26           C  
ATOM   2329  CG  PHE A 162      -9.880   8.349  -5.803  1.00  1.26           C  
ATOM   2330  CD1 PHE A 162      -9.288   7.864  -6.918  1.00  1.26           C  
ATOM   2331  CD2 PHE A 162      -9.390   9.517  -5.262  1.00  1.26           C  
ATOM   2332  CE1 PHE A 162      -8.211   8.502  -7.496  1.00  1.26           C  
ATOM   2333  CE2 PHE A 162      -8.313  10.168  -5.839  1.00  1.26           C  
ATOM   2334  CZ  PHE A 162      -7.719   9.650  -6.960  1.00  1.26           C  
ATOM   2335  H   PHE A 162     -10.129   4.976  -5.329  1.00  1.26           H  
ATOM   2336  HA  PHE A 162     -10.051   7.221  -3.363  1.00  1.26           H  
ATOM   2337 1HB  PHE A 162     -11.560   7.089  -5.981  1.00  1.26           H  
ATOM   2338 2HB  PHE A 162     -11.719   8.363  -4.787  1.00  1.26           H  
ATOM   2339  HD1 PHE A 162      -9.673   6.941  -7.349  1.00  1.26           H  
ATOM   2340  HD2 PHE A 162      -9.862   9.930  -4.367  1.00  1.26           H  
ATOM   2341  HE1 PHE A 162      -7.761   8.076  -8.380  1.00  1.26           H  
ATOM   2342  HE2 PHE A 162      -7.933  11.090  -5.396  1.00  1.26           H  
ATOM   2343  HZ  PHE A 162      -6.865  10.155  -7.412  1.00  1.26           H  
ATOM   2344  N   PRO A 163     -11.676   5.244  -2.344  1.00  1.32           N  
ATOM   2345  CA  PRO A 163     -12.712   4.479  -1.662  1.00  1.32           C  
ATOM   2346  C   PRO A 163     -13.753   5.352  -0.988  1.00  1.32           C  
ATOM   2347  O   PRO A 163     -14.846   4.895  -0.655  1.00  1.32           O  
ATOM   2348  CB  PRO A 163     -11.917   3.696  -0.612  1.00  1.32           C  
ATOM   2349  CG  PRO A 163     -10.676   4.527  -0.370  1.00  1.32           C  
ATOM   2350  CD  PRO A 163     -10.345   5.133  -1.707  1.00  1.32           C  
ATOM   2351  HA  PRO A 163     -13.185   3.797  -2.388  1.00  1.32           H  
ATOM   2352 1HB  PRO A 163     -12.525   3.565   0.294  1.00  1.32           H  
ATOM   2353 2HB  PRO A 163     -11.684   2.691  -0.997  1.00  1.32           H  
ATOM   2354 1HG  PRO A 163     -10.872   5.282   0.404  1.00  1.32           H  
ATOM   2355 2HG  PRO A 163      -9.864   3.888   0.006  1.00  1.32           H  
ATOM   2356 1HD  PRO A 163      -9.863   6.098  -1.550  1.00  1.32           H  
ATOM   2357 2HD  PRO A 163      -9.714   4.436  -2.266  1.00  1.32           H  
ATOM   2358  N   ASN A 164     -13.396   6.614  -0.768  1.00  1.38           N  
ATOM   2359  CA  ASN A 164     -14.268   7.553  -0.095  1.00  1.38           C  
ATOM   2360  C   ASN A 164     -15.004   8.477  -1.062  1.00  1.38           C  
ATOM   2361  O   ASN A 164     -15.655   9.428  -0.624  1.00  1.38           O  
ATOM   2362  CB  ASN A 164     -13.460   8.372   0.891  1.00  1.38           C  
ATOM   2363  CG  ASN A 164     -12.930   7.541   2.036  1.00  1.38           C  
ATOM   2364  OD1 ASN A 164     -13.617   6.655   2.555  1.00  1.38           O  
ATOM   2365  ND2 ASN A 164     -11.710   7.812   2.437  1.00  1.38           N  
ATOM   2366  H   ASN A 164     -12.492   6.934  -1.072  1.00  1.38           H  
ATOM   2367  HA  ASN A 164     -15.025   6.989   0.451  1.00  1.38           H  
ATOM   2368 1HB  ASN A 164     -12.620   8.834   0.371  1.00  1.38           H  
ATOM   2369 2HB  ASN A 164     -14.080   9.174   1.292  1.00  1.38           H  
ATOM   2370 1HD2 ASN A 164     -11.305   7.297   3.193  1.00  1.38           H  
ATOM   2371 2HD2 ASN A 164     -11.187   8.539   1.992  1.00  1.38           H  
ATOM   2372  N   GLU A 165     -14.913   8.211  -2.369  1.00  1.47           N  
ATOM   2373  CA  GLU A 165     -15.590   9.075  -3.328  1.00  1.47           C  
ATOM   2374  C   GLU A 165     -16.703   8.348  -4.071  1.00  1.47           C  
ATOM   2375  O   GLU A 165     -16.635   7.146  -4.338  1.00  1.47           O  
ATOM   2376  CB  GLU A 165     -14.593   9.661  -4.331  1.00  1.47           C  
ATOM   2377  CG  GLU A 165     -13.518  10.554  -3.693  1.00  1.47           C  
ATOM   2378  CD  GLU A 165     -12.600  11.226  -4.696  1.00  1.47           C  
ATOM   2379  OE1 GLU A 165     -12.805  11.061  -5.874  1.00  1.47           O  
ATOM   2380  OE2 GLU A 165     -11.684  11.895  -4.271  1.00  1.47           O  
ATOM   2381  H   GLU A 165     -14.360   7.422  -2.709  1.00  1.47           H  
ATOM   2382  HA  GLU A 165     -16.043   9.905  -2.786  1.00  1.47           H  
ATOM   2383 1HB  GLU A 165     -14.092   8.846  -4.857  1.00  1.47           H  
ATOM   2384 2HB  GLU A 165     -15.127  10.249  -5.076  1.00  1.47           H  
ATOM   2385 1HG  GLU A 165     -14.011  11.320  -3.095  1.00  1.47           H  
ATOM   2386 2HG  GLU A 165     -12.918   9.941  -3.018  1.00  1.47           H  
ATOM   2387  N   HIS A 166     -17.737   9.095  -4.446  1.00  1.59           N  
ATOM   2388  CA  HIS A 166     -18.837   8.514  -5.208  1.00  1.59           C  
ATOM   2389  C   HIS A 166     -18.461   8.256  -6.650  1.00  1.59           C  
ATOM   2390  O   HIS A 166     -18.793   9.040  -7.534  1.00  1.59           O  
ATOM   2391  CB  HIS A 166     -20.074   9.417  -5.175  1.00  1.59           C  
ATOM   2392  CG  HIS A 166     -21.305   8.788  -5.805  1.00  1.59           C  
ATOM   2393  ND1 HIS A 166     -22.462   9.505  -6.059  1.00  1.59           N  
ATOM   2394  CD2 HIS A 166     -21.540   7.529  -6.251  1.00  1.59           C  
ATOM   2395  CE1 HIS A 166     -23.356   8.707  -6.623  1.00  1.59           C  
ATOM   2396  NE2 HIS A 166     -22.823   7.507  -6.750  1.00  1.59           N  
ATOM   2397  H   HIS A 166     -17.757  10.074  -4.201  1.00  1.59           H  
ATOM   2398  HA  HIS A 166     -19.111   7.555  -4.768  1.00  1.59           H  
ATOM   2399 1HB  HIS A 166     -20.312   9.674  -4.142  1.00  1.59           H  
ATOM   2400 2HB  HIS A 166     -19.859  10.346  -5.703  1.00  1.59           H  
ATOM   2401  HD2 HIS A 166     -20.840   6.689  -6.224  1.00  1.59           H  
ATOM   2402  HE1 HIS A 166     -24.361   8.993  -6.935  1.00  1.59           H  
ATOM   2403  HE2 HIS A 166     -23.276   6.697  -7.155  1.00  1.59           H  
ATOM   2404  N   LEU A 167     -17.769   7.160  -6.870  1.00  1.73           N  
ATOM   2405  CA  LEU A 167     -17.323   6.772  -8.194  1.00  1.73           C  
ATOM   2406  C   LEU A 167     -18.496   6.298  -9.042  1.00  1.73           C  
ATOM   2407  O   LEU A 167     -19.400   5.625  -8.545  1.00  1.73           O  
ATOM   2408  CB  LEU A 167     -16.280   5.687  -8.033  1.00  1.73           C  
ATOM   2409  CG  LEU A 167     -15.014   6.152  -7.347  1.00  1.73           C  
ATOM   2410  CD1 LEU A 167     -14.207   4.983  -6.999  1.00  1.73           C  
ATOM   2411  CD2 LEU A 167     -14.249   7.065  -8.293  1.00  1.73           C  
ATOM   2412  H   LEU A 167     -17.502   6.610  -6.052  1.00  1.73           H  
ATOM   2413  HA  LEU A 167     -16.871   7.638  -8.678  1.00  1.73           H  
ATOM   2414 1HB  LEU A 167     -16.701   4.876  -7.438  1.00  1.73           H  
ATOM   2415 2HB  LEU A 167     -16.015   5.299  -9.015  1.00  1.73           H  
ATOM   2416  HG  LEU A 167     -15.252   6.690  -6.430  1.00  1.73           H  
ATOM   2417 1HD1 LEU A 167     -13.289   5.304  -6.508  1.00  1.73           H  
ATOM   2418 2HD1 LEU A 167     -14.775   4.346  -6.321  1.00  1.73           H  
ATOM   2419 3HD1 LEU A 167     -13.982   4.433  -7.883  1.00  1.73           H  
ATOM   2420 1HD2 LEU A 167     -13.335   7.400  -7.803  1.00  1.73           H  
ATOM   2421 2HD2 LEU A 167     -14.004   6.528  -9.209  1.00  1.73           H  
ATOM   2422 3HD2 LEU A 167     -14.865   7.933  -8.539  1.00  1.73           H  
ATOM   2423  N   ASP A 168     -18.464   6.663 -10.320  1.00  1.90           N  
ATOM   2424  CA  ASP A 168     -19.474   6.301 -11.313  1.00  1.90           C  
ATOM   2425  C   ASP A 168     -18.902   6.490 -12.710  1.00  1.90           C  
ATOM   2426  O   ASP A 168     -17.834   7.074 -12.869  1.00  1.90           O  
ATOM   2427  CB  ASP A 168     -20.732   7.169 -11.155  1.00  1.90           C  
ATOM   2428  CG  ASP A 168     -22.043   6.565 -11.679  1.00  1.90           C  
ATOM   2429  OD1 ASP A 168     -22.046   5.637 -12.493  1.00  1.90           O  
ATOM   2430  OD2 ASP A 168     -23.048   7.090 -11.342  1.00  1.90           O  
ATOM   2431  H   ASP A 168     -17.680   7.219 -10.625  1.00  1.90           H  
ATOM   2432  HA  ASP A 168     -19.737   5.250 -11.181  1.00  1.90           H  
ATOM   2433 1HB  ASP A 168     -20.874   7.397 -10.093  1.00  1.90           H  
ATOM   2434 2HB  ASP A 168     -20.570   8.123 -11.659  1.00  1.90           H  
ATOM   2435  N   GLY A 169     -19.682   6.098 -13.710  1.00  2.10           N  
ATOM   2436  CA  GLY A 169     -19.341   6.168 -15.135  1.00  2.10           C  
ATOM   2437  C   GLY A 169     -18.924   7.549 -15.662  1.00  2.10           C  
ATOM   2438  O   GLY A 169     -18.203   7.638 -16.655  1.00  2.10           O  
ATOM   2439  H   GLY A 169     -20.567   5.670 -13.449  1.00  2.10           H  
ATOM   2440 1HA  GLY A 169     -18.546   5.453 -15.337  1.00  2.10           H  
ATOM   2441 2HA  GLY A 169     -20.202   5.827 -15.704  1.00  2.10           H  
ATOM   2442  N   ASN A 170     -19.409   8.626 -15.042  1.00  2.31           N  
ATOM   2443  CA  ASN A 170     -19.055   9.976 -15.481  1.00  2.31           C  
ATOM   2444  C   ASN A 170     -18.091  10.689 -14.521  1.00  2.31           C  
ATOM   2445  O   ASN A 170     -17.660  11.820 -14.769  1.00  2.31           O  
ATOM   2446  CB  ASN A 170     -20.305  10.824 -15.633  1.00  2.31           C  
ATOM   2447  CG  ASN A 170     -21.236  10.347 -16.725  1.00  2.31           C  
ATOM   2448  OD1 ASN A 170     -20.807   9.853 -17.773  1.00  2.31           O  
ATOM   2449  ND2 ASN A 170     -22.514  10.505 -16.497  1.00  2.31           N  
ATOM   2450  H   ASN A 170     -20.011   8.497 -14.242  1.00  2.31           H  
ATOM   2451  HA  ASN A 170     -18.554   9.907 -16.447  1.00  2.31           H  
ATOM   2452 1HB  ASN A 170     -20.851  10.823 -14.687  1.00  2.31           H  
ATOM   2453 2HB  ASN A 170     -20.020  11.854 -15.841  1.00  2.31           H  
ATOM   2454 1HD2 ASN A 170     -23.187  10.220 -17.184  1.00  2.31           H  
ATOM   2455 2HD2 ASN A 170     -22.824  10.917 -15.639  1.00  2.31           H  
ATOM   2456  N   HIS A 171     -17.761  10.063 -13.400  1.00  2.53           N  
ATOM   2457  CA  HIS A 171     -17.017  10.784 -12.370  1.00  2.53           C  
ATOM   2458  C   HIS A 171     -15.519  10.654 -12.475  1.00  2.53           C  
ATOM   2459  O   HIS A 171     -14.885   9.996 -11.656  1.00  2.53           O  
ATOM   2460  CB  HIS A 171     -17.489  10.369 -10.990  1.00  2.53           C  
ATOM   2461  CG  HIS A 171     -18.927  10.738 -10.775  1.00  2.53           C  
ATOM   2462  ND1 HIS A 171     -19.666  10.249  -9.742  1.00  2.53           N  
ATOM   2463  CD2 HIS A 171     -19.752  11.551 -11.481  1.00  2.53           C  
ATOM   2464  CE1 HIS A 171     -20.891  10.736  -9.801  1.00  2.53           C  
ATOM   2465  NE2 HIS A 171     -20.974  11.533 -10.856  1.00  2.53           N  
ATOM   2466  H   HIS A 171     -18.013   9.088 -13.252  1.00  2.53           H  
ATOM   2467  HA  HIS A 171     -17.238  11.846 -12.464  1.00  2.53           H  
ATOM   2468 1HB  HIS A 171     -17.383   9.293 -10.872  1.00  2.53           H  
ATOM   2469 2HB  HIS A 171     -16.882  10.851 -10.225  1.00  2.53           H  
ATOM   2470  HD1 HIS A 171     -19.330   9.635  -9.017  1.00  2.53           H  
ATOM   2471  HD2 HIS A 171     -19.609  12.154 -12.378  1.00  2.53           H  
ATOM   2472  HE1 HIS A 171     -21.630  10.452  -9.049  1.00  2.53           H  
ATOM   2473  N   GLY A 172     -14.960  11.317 -13.469  1.00  2.74           N  
ATOM   2474  CA  GLY A 172     -13.525  11.219 -13.738  1.00  2.74           C  
ATOM   2475  C   GLY A 172     -12.703  11.735 -12.559  1.00  2.74           C  
ATOM   2476  O   GLY A 172     -13.148  12.601 -11.800  1.00  2.74           O  
ATOM   2477  H   GLY A 172     -15.587  11.848 -14.078  1.00  2.74           H  
ATOM   2478 1HA  GLY A 172     -13.259  10.188 -13.949  1.00  2.74           H  
ATOM   2479 2HA  GLY A 172     -13.282  11.791 -14.634  1.00  2.74           H  
ATOM   2480  N   HIS A 173     -11.474  11.245 -12.417  1.00  2.88           N  
ATOM   2481  CA  HIS A 173     -10.604  11.677 -11.317  1.00  2.88           C  
ATOM   2482  C   HIS A 173      -9.973  13.040 -11.596  1.00  2.88           C  
ATOM   2483  O   HIS A 173      -8.768  13.140 -11.781  1.00  2.88           O  
ATOM   2484  CB  HIS A 173      -9.498  10.635 -11.075  1.00  2.88           C  
ATOM   2485  CG  HIS A 173      -9.998   9.324 -10.555  1.00  2.88           C  
ATOM   2486  ND1 HIS A 173      -9.343   8.123 -10.789  1.00  2.88           N  
ATOM   2487  CD2 HIS A 173     -11.068   9.025  -9.789  1.00  2.88           C  
ATOM   2488  CE1 HIS A 173     -10.006   7.145 -10.203  1.00  2.88           C  
ATOM   2489  NE2 HIS A 173     -11.055   7.669  -9.589  1.00  2.88           N  
ATOM   2490  H   HIS A 173     -11.149  10.545 -13.083  1.00  2.88           H  
ATOM   2491  HA  HIS A 173     -11.193  11.763 -10.403  1.00  2.88           H  
ATOM   2492 1HB  HIS A 173      -8.972  10.446 -12.009  1.00  2.88           H  
ATOM   2493 2HB  HIS A 173      -8.773  11.033 -10.365  1.00  2.88           H  
ATOM   2494  HD2 HIS A 173     -11.808   9.728  -9.402  1.00  2.88           H  
ATOM   2495  HE1 HIS A 173      -9.731   6.093 -10.215  1.00  2.88           H  
ATOM   2496  HE2 HIS A 173     -11.749   7.182  -9.044  1.00  2.88           H  
ATOM   2497  N   ASP A 174     -10.810  14.086 -11.586  1.00  2.90           N  
ATOM   2498  CA  ASP A 174     -10.448  15.479 -11.921  1.00  2.90           C  
ATOM   2499  C   ASP A 174      -8.970  15.940 -11.790  1.00  2.90           C  
ATOM   2500  O   ASP A 174      -8.369  16.236 -12.826  1.00  2.90           O  
ATOM   2501  CB  ASP A 174     -11.368  16.489 -11.194  1.00  2.90           C  
ATOM   2502  CG  ASP A 174     -12.774  16.636 -11.797  1.00  2.90           C  
ATOM   2503  OD1 ASP A 174     -12.987  16.183 -12.898  1.00  2.90           O  
ATOM   2504  OD2 ASP A 174     -13.610  17.234 -11.152  1.00  2.90           O  
ATOM   2505  H   ASP A 174     -11.787  13.858 -11.399  1.00  2.90           H  
ATOM   2506  HA  ASP A 174     -10.694  15.596 -12.976  1.00  2.90           H  
ATOM   2507 1HB  ASP A 174     -11.535  16.167 -10.178  1.00  2.90           H  
ATOM   2508 2HB  ASP A 174     -10.892  17.469 -11.162  1.00  2.90           H  
ATOM   2509  N   PRO A 175      -8.344  16.018 -10.585  1.00  2.75           N  
ATOM   2510  CA  PRO A 175      -7.004  16.564 -10.380  1.00  2.75           C  
ATOM   2511  C   PRO A 175      -5.910  15.721 -11.012  1.00  2.75           C  
ATOM   2512  O   PRO A 175      -6.024  14.500 -11.110  1.00  2.75           O  
ATOM   2513  CB  PRO A 175      -6.866  16.566  -8.853  1.00  2.75           C  
ATOM   2514  CG  PRO A 175      -7.824  15.495  -8.372  1.00  2.75           C  
ATOM   2515  CD  PRO A 175      -8.990  15.562  -9.325  1.00  2.75           C  
ATOM   2516  HA  PRO A 175      -6.971  17.588 -10.778  1.00  2.75           H  
ATOM   2517 1HB  PRO A 175      -5.821  16.355  -8.576  1.00  2.75           H  
ATOM   2518 2HB  PRO A 175      -7.107  17.564  -8.456  1.00  2.75           H  
ATOM   2519 1HG  PRO A 175      -7.330  14.512  -8.391  1.00  2.75           H  
ATOM   2520 2HG  PRO A 175      -8.117  15.684  -7.330  1.00  2.75           H  
ATOM   2521 1HD  PRO A 175      -9.438  14.583  -9.409  1.00  2.75           H  
ATOM   2522 2HD  PRO A 175      -9.688  16.314  -8.949  1.00  2.75           H  
ATOM   2523  N   ASN A 176      -4.778  16.351 -11.334  1.00  2.45           N  
ATOM   2524  CA  ASN A 176      -3.652  15.652 -11.970  1.00  2.45           C  
ATOM   2525  C   ASN A 176      -2.837  14.838 -10.960  1.00  2.45           C  
ATOM   2526  O   ASN A 176      -1.642  15.079 -10.762  1.00  2.45           O  
ATOM   2527  CB  ASN A 176      -2.729  16.678 -12.596  1.00  2.45           C  
ATOM   2528  CG  ASN A 176      -3.386  17.554 -13.638  1.00  2.45           C  
ATOM   2529  OD1 ASN A 176      -4.205  17.139 -14.466  1.00  2.45           O  
ATOM   2530  ND2 ASN A 176      -3.031  18.811 -13.592  1.00  2.45           N  
ATOM   2531  H   ASN A 176      -4.711  17.348 -11.194  1.00  2.45           H  
ATOM   2532  HA  ASN A 176      -4.039  14.965 -12.731  1.00  2.45           H  
ATOM   2533 1HB  ASN A 176      -2.333  17.322 -11.811  1.00  2.45           H  
ATOM   2534 2HB  ASN A 176      -1.886  16.177 -13.042  1.00  2.45           H  
ATOM   2535 1HD2 ASN A 176      -3.422  19.460 -14.236  1.00  2.45           H  
ATOM   2536 2HD2 ASN A 176      -2.375  19.120 -12.899  1.00  2.45           H  
ATOM   2537  N   ASP A 177      -3.504  13.887 -10.318  1.00  2.06           N  
ATOM   2538  CA  ASP A 177      -2.957  13.034  -9.267  1.00  2.06           C  
ATOM   2539  C   ASP A 177      -2.492  11.667  -9.709  1.00  2.06           C  
ATOM   2540  O   ASP A 177      -1.417  11.202  -9.317  1.00  2.06           O  
ATOM   2541  CB  ASP A 177      -4.007  12.798  -8.166  1.00  2.06           C  
ATOM   2542  CG  ASP A 177      -3.461  11.906  -6.979  1.00  2.06           C  
ATOM   2543  OD1 ASP A 177      -2.523  12.304  -6.340  1.00  2.06           O  
ATOM   2544  OD2 ASP A 177      -3.994  10.831  -6.745  1.00  2.06           O  
ATOM   2545  H   ASP A 177      -4.476  13.779 -10.588  1.00  2.06           H  
ATOM   2546  HA  ASP A 177      -2.102  13.552  -8.832  1.00  2.06           H  
ATOM   2547 1HB  ASP A 177      -4.330  13.759  -7.763  1.00  2.06           H  
ATOM   2548 2HB  ASP A 177      -4.887  12.320  -8.597  1.00  2.06           H  
ATOM   2549  N   VAL A 178      -3.342  10.979 -10.454  1.00  1.67           N  
ATOM   2550  CA  VAL A 178      -3.070   9.581 -10.680  1.00  1.67           C  
ATOM   2551  C   VAL A 178      -2.136   9.279 -11.834  1.00  1.67           C  
ATOM   2552  O   VAL A 178      -2.334   9.729 -12.959  1.00  1.67           O  
ATOM   2553  CB  VAL A 178      -4.381   8.808 -10.876  1.00  1.67           C  
ATOM   2554  CG1 VAL A 178      -4.071   7.383 -11.140  1.00  1.67           C  
ATOM   2555  CG2 VAL A 178      -5.233   8.959  -9.656  1.00  1.67           C  
ATOM   2556  H   VAL A 178      -4.184  11.407 -10.805  1.00  1.67           H  
ATOM   2557  HA  VAL A 178      -2.616   9.211  -9.774  1.00  1.67           H  
ATOM   2558  HB  VAL A 178      -4.917   9.196 -11.740  1.00  1.67           H  
ATOM   2559 1HG1 VAL A 178      -4.995   6.835 -11.260  1.00  1.67           H  
ATOM   2560 2HG1 VAL A 178      -3.468   7.300 -12.029  1.00  1.67           H  
ATOM   2561 3HG1 VAL A 178      -3.526   6.981 -10.304  1.00  1.67           H  
ATOM   2562 1HG2 VAL A 178      -6.150   8.405  -9.808  1.00  1.67           H  
ATOM   2563 2HG2 VAL A 178      -4.705   8.574  -8.795  1.00  1.67           H  
ATOM   2564 3HG2 VAL A 178      -5.460  10.010  -9.492  1.00  1.67           H  
ATOM   2565  N   LEU A 179      -1.117   8.494 -11.530  1.00  1.34           N  
ATOM   2566  CA  LEU A 179      -0.159   8.049 -12.529  1.00  1.34           C  
ATOM   2567  C   LEU A 179      -0.341   6.594 -12.878  1.00  1.34           C  
ATOM   2568  O   LEU A 179      -0.348   5.736 -12.004  1.00  1.34           O  
ATOM   2569  CB  LEU A 179       1.291   8.271 -12.078  1.00  1.34           C  
ATOM   2570  CG  LEU A 179       2.387   7.585 -12.954  1.00  1.34           C  
ATOM   2571  CD1 LEU A 179       2.420   8.120 -14.347  1.00  1.34           C  
ATOM   2572  CD2 LEU A 179       3.752   7.790 -12.306  1.00  1.34           C  
ATOM   2573  H   LEU A 179      -1.054   8.174 -10.561  1.00  1.34           H  
ATOM   2574  HA  LEU A 179      -0.317   8.635 -13.434  1.00  1.34           H  
ATOM   2575 1HB  LEU A 179       1.488   9.329 -12.068  1.00  1.34           H  
ATOM   2576 2HB  LEU A 179       1.400   7.898 -11.084  1.00  1.34           H  
ATOM   2577  HG  LEU A 179       2.163   6.540 -13.013  1.00  1.34           H  
ATOM   2578 1HD1 LEU A 179       3.191   7.590 -14.891  1.00  1.34           H  
ATOM   2579 2HD1 LEU A 179       1.469   7.978 -14.839  1.00  1.34           H  
ATOM   2580 3HD1 LEU A 179       2.643   9.130 -14.328  1.00  1.34           H  
ATOM   2581 1HD2 LEU A 179       4.514   7.297 -12.906  1.00  1.34           H  
ATOM   2582 2HD2 LEU A 179       3.969   8.850 -12.253  1.00  1.34           H  
ATOM   2583 3HD2 LEU A 179       3.751   7.364 -11.308  1.00  1.34           H  
ATOM   2584  N   PHE A 180      -0.490   6.325 -14.162  1.00  1.12           N  
ATOM   2585  CA  PHE A 180      -0.566   4.967 -14.668  1.00  1.12           C  
ATOM   2586  C   PHE A 180       0.694   4.632 -15.437  1.00  1.12           C  
ATOM   2587  O   PHE A 180       1.063   5.350 -16.370  1.00  1.12           O  
ATOM   2588  CB  PHE A 180      -1.790   4.766 -15.547  1.00  1.12           C  
ATOM   2589  CG  PHE A 180      -3.080   4.654 -14.816  1.00  1.12           C  
ATOM   2590  CD1 PHE A 180      -3.806   5.733 -14.382  1.00  1.12           C  
ATOM   2591  CD2 PHE A 180      -3.585   3.400 -14.602  1.00  1.12           C  
ATOM   2592  CE1 PHE A 180      -5.010   5.524 -13.722  1.00  1.12           C  
ATOM   2593  CE2 PHE A 180      -4.765   3.193 -13.964  1.00  1.12           C  
ATOM   2594  CZ  PHE A 180      -5.484   4.247 -13.512  1.00  1.12           C  
ATOM   2595  H   PHE A 180      -0.516   7.095 -14.817  1.00  1.12           H  
ATOM   2596  HA  PHE A 180      -0.636   4.277 -13.825  1.00  1.12           H  
ATOM   2597 1HB  PHE A 180      -1.868   5.579 -16.268  1.00  1.12           H  
ATOM   2598 2HB  PHE A 180      -1.649   3.861 -16.088  1.00  1.12           H  
ATOM   2599  HD1 PHE A 180      -3.436   6.747 -14.552  1.00  1.12           H  
ATOM   2600  HD2 PHE A 180      -3.019   2.558 -14.968  1.00  1.12           H  
ATOM   2601  HE1 PHE A 180      -5.586   6.374 -13.377  1.00  1.12           H  
ATOM   2602  HE2 PHE A 180      -5.121   2.189 -13.830  1.00  1.12           H  
ATOM   2603  HZ  PHE A 180      -6.430   4.087 -13.001  1.00  1.12           H  
ATOM   2604  N   ILE A 181       1.345   3.550 -15.022  1.00  0.98           N  
ATOM   2605  CA  ILE A 181       2.584   3.081 -15.617  1.00  0.98           C  
ATOM   2606  C   ILE A 181       2.382   1.704 -16.251  1.00  0.98           C  
ATOM   2607  O   ILE A 181       2.188   0.710 -15.544  1.00  0.98           O  
ATOM   2608  CB  ILE A 181       3.633   2.928 -14.509  1.00  0.98           C  
ATOM   2609  CG1 ILE A 181       3.842   4.204 -13.776  1.00  0.98           C  
ATOM   2610  CG2 ILE A 181       4.911   2.441 -15.055  1.00  0.98           C  
ATOM   2611  CD1 ILE A 181       4.714   4.041 -12.566  1.00  0.98           C  
ATOM   2612  H   ILE A 181       0.979   3.038 -14.223  1.00  0.98           H  
ATOM   2613  HA  ILE A 181       2.917   3.787 -16.378  1.00  0.98           H  
ATOM   2614  HB  ILE A 181       3.263   2.213 -13.800  1.00  0.98           H  
ATOM   2615 1HG1 ILE A 181       4.278   4.944 -14.446  1.00  0.98           H  
ATOM   2616 2HG1 ILE A 181       2.882   4.555 -13.443  1.00  0.98           H  
ATOM   2617 1HG2 ILE A 181       5.607   2.314 -14.244  1.00  0.98           H  
ATOM   2618 2HG2 ILE A 181       4.757   1.487 -15.564  1.00  0.98           H  
ATOM   2619 3HG2 ILE A 181       5.285   3.180 -15.752  1.00  0.98           H  
ATOM   2620 1HD1 ILE A 181       4.817   4.993 -12.052  1.00  0.98           H  
ATOM   2621 2HD1 ILE A 181       4.256   3.315 -11.890  1.00  0.98           H  
ATOM   2622 3HD1 ILE A 181       5.698   3.686 -12.869  1.00  0.98           H  
ATOM   2623  N   GLY A 182       2.403   1.616 -17.575  1.00  0.91           N  
ATOM   2624  CA  GLY A 182       2.182   0.313 -18.195  1.00  0.91           C  
ATOM   2625  C   GLY A 182       3.522  -0.346 -18.456  1.00  0.91           C  
ATOM   2626  O   GLY A 182       4.435   0.313 -18.940  1.00  0.91           O  
ATOM   2627  H   GLY A 182       2.571   2.447 -18.139  1.00  0.91           H  
ATOM   2628 1HA  GLY A 182       1.569  -0.318 -17.552  1.00  0.91           H  
ATOM   2629 2HA  GLY A 182       1.646   0.455 -19.128  1.00  0.91           H  
ATOM   2630  N   PHE A 183       3.654  -1.651 -18.233  1.00  0.89           N  
ATOM   2631  CA  PHE A 183       4.960  -2.267 -18.484  1.00  0.89           C  
ATOM   2632  C   PHE A 183       5.215  -2.874 -19.862  1.00  0.89           C  
ATOM   2633  O   PHE A 183       4.489  -3.742 -20.356  1.00  0.89           O  
ATOM   2634  CB  PHE A 183       5.266  -3.219 -17.369  1.00  0.89           C  
ATOM   2635  CG  PHE A 183       5.580  -2.427 -16.173  1.00  0.89           C  
ATOM   2636  CD1 PHE A 183       4.628  -2.088 -15.221  1.00  0.89           C  
ATOM   2637  CD2 PHE A 183       6.853  -1.969 -16.023  1.00  0.89           C  
ATOM   2638  CE1 PHE A 183       4.969  -1.318 -14.155  1.00  0.89           C  
ATOM   2639  CE2 PHE A 183       7.189  -1.217 -14.972  1.00  0.89           C  
ATOM   2640  CZ  PHE A 183       6.256  -0.884 -14.037  1.00  0.89           C  
ATOM   2641  H   PHE A 183       2.902  -2.208 -17.816  1.00  0.89           H  
ATOM   2642  HA  PHE A 183       5.701  -1.475 -18.372  1.00  0.89           H  
ATOM   2643 1HB  PHE A 183       4.407  -3.852 -17.163  1.00  0.89           H  
ATOM   2644 2HB  PHE A 183       6.117  -3.843 -17.624  1.00  0.89           H  
ATOM   2645  HD1 PHE A 183       3.613  -2.428 -15.330  1.00  0.89           H  
ATOM   2646  HD2 PHE A 183       7.605  -2.224 -16.774  1.00  0.89           H  
ATOM   2647  HE1 PHE A 183       4.222  -1.050 -13.414  1.00  0.89           H  
ATOM   2648  HE2 PHE A 183       8.205  -0.876 -14.874  1.00  0.89           H  
ATOM   2649  HZ  PHE A 183       6.548  -0.271 -13.217  1.00  0.89           H  
ATOM   2650  N   THR A 184       6.316  -2.422 -20.469  1.00  0.90           N  
ATOM   2651  CA  THR A 184       6.674  -2.796 -21.844  1.00  0.90           C  
ATOM   2652  C   THR A 184       7.373  -4.145 -22.006  1.00  0.90           C  
ATOM   2653  O   THR A 184       8.493  -4.213 -22.518  1.00  0.90           O  
ATOM   2654  CB  THR A 184       7.571  -1.725 -22.468  1.00  0.90           C  
ATOM   2655  OG1 THR A 184       8.734  -1.539 -21.651  1.00  0.90           O  
ATOM   2656  CG2 THR A 184       6.805  -0.427 -22.546  1.00  0.90           C  
ATOM   2657  H   THR A 184       6.909  -1.759 -19.962  1.00  0.90           H  
ATOM   2658  HA  THR A 184       5.754  -2.831 -22.416  1.00  0.90           H  
ATOM   2659  HB  THR A 184       7.877  -2.029 -23.465  1.00  0.90           H  
ATOM   2660  HG1 THR A 184       9.308  -0.810 -22.003  1.00  0.90           H  
ATOM   2661 1HG2 THR A 184       7.438   0.347 -22.983  1.00  0.90           H  
ATOM   2662 2HG2 THR A 184       5.921  -0.571 -23.169  1.00  0.90           H  
ATOM   2663 3HG2 THR A 184       6.501  -0.129 -21.552  1.00  0.90           H  
ATOM   2664  N   SER A 185       6.719  -5.211 -21.574  1.00  0.91           N  
ATOM   2665  CA  SER A 185       7.297  -6.545 -21.720  1.00  0.91           C  
ATOM   2666  C   SER A 185       6.316  -7.690 -21.560  1.00  0.91           C  
ATOM   2667  O   SER A 185       5.431  -7.668 -20.712  1.00  0.91           O  
ATOM   2668  CB  SER A 185       8.435  -6.766 -20.740  1.00  0.91           C  
ATOM   2669  OG  SER A 185       8.931  -8.081 -20.865  1.00  0.91           O  
ATOM   2670  H   SER A 185       5.799  -5.052 -21.164  1.00  0.91           H  
ATOM   2671  HA  SER A 185       7.710  -6.608 -22.728  1.00  0.91           H  
ATOM   2672 1HB  SER A 185       9.236  -6.056 -20.933  1.00  0.91           H  
ATOM   2673 2HB  SER A 185       8.082  -6.600 -19.721  1.00  0.91           H  
ATOM   2674  HG  SER A 185       9.761  -8.107 -20.364  1.00  0.91           H  
ATOM   2675  N   LYS A 186       6.566  -8.769 -22.296  1.00  0.93           N  
ATOM   2676  CA  LYS A 186       5.807 -10.015 -22.165  1.00  0.93           C  
ATOM   2677  C   LYS A 186       5.935 -10.606 -20.759  1.00  0.93           C  
ATOM   2678  O   LYS A 186       5.058 -11.328 -20.286  1.00  0.93           O  
ATOM   2679  CB  LYS A 186       6.318 -11.053 -23.171  1.00  0.93           C  
ATOM   2680  CG  LYS A 186       7.741 -11.590 -22.848  1.00  0.93           C  
ATOM   2681  CD  LYS A 186       8.229 -12.612 -23.862  1.00  0.93           C  
ATOM   2682  CE  LYS A 186       9.690 -13.052 -23.578  1.00  0.93           C  
ATOM   2683  NZ  LYS A 186       9.852 -13.796 -22.269  1.00  0.93           N  
ATOM   2684  H   LYS A 186       7.315  -8.719 -22.972  1.00  0.93           H  
ATOM   2685  HA  LYS A 186       4.754  -9.806 -22.355  1.00  0.93           H  
ATOM   2686 1HB  LYS A 186       5.637 -11.903 -23.195  1.00  0.93           H  
ATOM   2687 2HB  LYS A 186       6.338 -10.617 -24.169  1.00  0.93           H  
ATOM   2688 1HG  LYS A 186       8.451 -10.764 -22.790  1.00  0.93           H  
ATOM   2689 2HG  LYS A 186       7.723 -12.089 -21.880  1.00  0.93           H  
ATOM   2690 1HD  LYS A 186       7.585 -13.491 -23.825  1.00  0.93           H  
ATOM   2691 2HD  LYS A 186       8.177 -12.186 -24.863  1.00  0.93           H  
ATOM   2692 1HE  LYS A 186      10.015 -13.700 -24.389  1.00  0.93           H  
ATOM   2693 2HE  LYS A 186      10.326 -12.167 -23.555  1.00  0.93           H  
ATOM   2694 1HZ  LYS A 186      10.814 -14.054 -22.152  1.00  0.93           H  
ATOM   2695 2HZ  LYS A 186       9.579 -13.212 -21.453  1.00  0.93           H  
ATOM   2696 3HZ  LYS A 186       9.284 -14.621 -22.273  1.00  0.93           H  
ATOM   2697  N   ASP A 187       6.999 -10.227 -20.051  1.00  0.96           N  
ATOM   2698  CA  ASP A 187       7.279 -10.763 -18.732  1.00  0.96           C  
ATOM   2699  C   ASP A 187       6.422 -10.064 -17.695  1.00  0.96           C  
ATOM   2700  O   ASP A 187       6.385 -10.457 -16.530  1.00  0.96           O  
ATOM   2701  CB  ASP A 187       8.760 -10.589 -18.410  1.00  0.96           C  
ATOM   2702  CG  ASP A 187       9.655 -11.446 -19.345  1.00  0.96           C  
ATOM   2703  OD1 ASP A 187       9.189 -12.453 -19.870  1.00  0.96           O  
ATOM   2704  OD2 ASP A 187      10.782 -11.077 -19.542  1.00  0.96           O  
ATOM   2705  H   ASP A 187       7.659  -9.568 -20.456  1.00  0.96           H  
ATOM   2706  HA  ASP A 187       7.035 -11.825 -18.724  1.00  0.96           H  
ATOM   2707 1HB  ASP A 187       9.032  -9.539 -18.515  1.00  0.96           H  
ATOM   2708 2HB  ASP A 187       8.946 -10.876 -17.375  1.00  0.96           H  
ATOM   2709  N   ALA A 188       5.733  -9.008 -18.122  1.00  1.00           N  
ATOM   2710  CA  ALA A 188       4.839  -8.293 -17.255  1.00  1.00           C  
ATOM   2711  C   ALA A 188       3.485  -8.968 -17.212  1.00  1.00           C  
ATOM   2712  O   ALA A 188       2.619  -8.529 -16.466  1.00  1.00           O  
ATOM   2713  CB  ALA A 188       4.674  -6.862 -17.722  1.00  1.00           C  
ATOM   2714  H   ALA A 188       5.792  -8.699 -19.090  1.00  1.00           H  
ATOM   2715  HA  ALA A 188       5.256  -8.318 -16.254  1.00  1.00           H  
ATOM   2716 1HB  ALA A 188       4.003  -6.325 -17.054  1.00  1.00           H  
ATOM   2717 2HB  ALA A 188       5.636  -6.367 -17.742  1.00  1.00           H  
ATOM   2718 3HB  ALA A 188       4.260  -6.862 -18.715  1.00  1.00           H  
ATOM   2719  N   VAL A 189       3.273 -10.005 -18.025  1.00  1.06           N  
ATOM   2720  CA  VAL A 189       1.983 -10.673 -18.021  1.00  1.06           C  
ATOM   2721  C   VAL A 189       1.986 -11.709 -16.895  1.00  1.06           C  
ATOM   2722  O   VAL A 189       2.867 -12.566 -16.870  1.00  1.06           O  
ATOM   2723  CB  VAL A 189       1.708 -11.332 -19.376  1.00  1.06           C  
ATOM   2724  CG1 VAL A 189       0.373 -12.082 -19.319  1.00  1.06           C  
ATOM   2725  CG2 VAL A 189       1.680 -10.249 -20.477  1.00  1.06           C  
ATOM   2726  H   VAL A 189       4.004 -10.356 -18.650  1.00  1.06           H  
ATOM   2727  HA  VAL A 189       1.214  -9.944 -17.887  1.00  1.06           H  
ATOM   2728  HB  VAL A 189       2.497 -12.054 -19.593  1.00  1.06           H  
ATOM   2729 1HG1 VAL A 189       0.186 -12.552 -20.280  1.00  1.06           H  
ATOM   2730 2HG1 VAL A 189       0.413 -12.844 -18.539  1.00  1.06           H  
ATOM   2731 3HG1 VAL A 189      -0.430 -11.379 -19.097  1.00  1.06           H  
ATOM   2732 1HG2 VAL A 189       1.493 -10.714 -21.443  1.00  1.06           H  
ATOM   2733 2HG2 VAL A 189       0.893  -9.542 -20.272  1.00  1.06           H  
ATOM   2734 3HG2 VAL A 189       2.641  -9.731 -20.506  1.00  1.06           H  
ATOM   2735  N   PRO A 190       1.045 -11.662 -15.937  1.00  1.15           N  
ATOM   2736  CA  PRO A 190       0.976 -12.568 -14.815  1.00  1.15           C  
ATOM   2737  C   PRO A 190       0.891 -13.998 -15.308  1.00  1.15           C  
ATOM   2738  O   PRO A 190       0.267 -14.268 -16.328  1.00  1.15           O  
ATOM   2739  CB  PRO A 190      -0.312 -12.137 -14.125  1.00  1.15           C  
ATOM   2740  CG  PRO A 190      -0.502 -10.728 -14.513  1.00  1.15           C  
ATOM   2741  CD  PRO A 190      -0.012 -10.640 -15.924  1.00  1.15           C  
ATOM   2742  HA  PRO A 190       1.854 -12.428 -14.180  1.00  1.15           H  
ATOM   2743 1HB  PRO A 190      -1.132 -12.809 -14.406  1.00  1.15           H  
ATOM   2744 2HB  PRO A 190      -0.178 -12.217 -13.051  1.00  1.15           H  
ATOM   2745 1HG  PRO A 190      -1.536 -10.465 -14.439  1.00  1.15           H  
ATOM   2746 2HG  PRO A 190       0.039 -10.082 -13.818  1.00  1.15           H  
ATOM   2747 1HD  PRO A 190      -0.806 -10.897 -16.631  1.00  1.15           H  
ATOM   2748 2HD  PRO A 190       0.356  -9.631 -16.058  1.00  1.15           H  
ATOM   2749  N   GLY A 191       1.523 -14.912 -14.583  1.00  1.25           N  
ATOM   2750  CA  GLY A 191       1.522 -16.315 -14.971  1.00  1.25           C  
ATOM   2751  C   GLY A 191       0.463 -17.150 -14.260  1.00  1.25           C  
ATOM   2752  O   GLY A 191      -0.511 -16.635 -13.711  1.00  1.25           O  
ATOM   2753  H   GLY A 191       2.022 -14.632 -13.753  1.00  1.25           H  
ATOM   2754 1HA  GLY A 191       1.371 -16.386 -16.049  1.00  1.25           H  
ATOM   2755 2HA  GLY A 191       2.506 -16.736 -14.769  1.00  1.25           H  
ATOM   2756  N   ALA A 192       0.717 -18.457 -14.221  1.00  1.35           N  
ATOM   2757  CA  ALA A 192      -0.166 -19.477 -13.645  1.00  1.35           C  
ATOM   2758  C   ALA A 192      -0.466 -19.263 -12.166  1.00  1.35           C  
ATOM   2759  O   ALA A 192      -1.490 -19.721 -11.661  1.00  1.35           O  
ATOM   2760  CB  ALA A 192       0.465 -20.846 -13.817  1.00  1.35           C  
ATOM   2761  H   ALA A 192       1.565 -18.778 -14.666  1.00  1.35           H  
ATOM   2762  HA  ALA A 192      -1.111 -19.443 -14.187  1.00  1.35           H  
ATOM   2763 1HB  ALA A 192      -0.208 -21.606 -13.423  1.00  1.35           H  
ATOM   2764 2HB  ALA A 192       0.649 -21.034 -14.874  1.00  1.35           H  
ATOM   2765 3HB  ALA A 192       1.408 -20.880 -13.271  1.00  1.35           H  
ATOM   2766  N   THR A 193       0.441 -18.597 -11.467  1.00  1.43           N  
ATOM   2767  CA  THR A 193       0.302 -18.380 -10.038  1.00  1.43           C  
ATOM   2768  C   THR A 193      -0.533 -17.142  -9.700  1.00  1.43           C  
ATOM   2769  O   THR A 193      -0.790 -16.867  -8.527  1.00  1.43           O  
ATOM   2770  CB  THR A 193       1.688 -18.263  -9.383  1.00  1.43           C  
ATOM   2771  OG1 THR A 193       2.391 -17.137  -9.927  1.00  1.43           O  
ATOM   2772  CG2 THR A 193       2.490 -19.527  -9.655  1.00  1.43           C  
ATOM   2773  H   THR A 193       1.252 -18.235 -11.943  1.00  1.43           H  
ATOM   2774  HA  THR A 193      -0.204 -19.246  -9.611  1.00  1.43           H  
ATOM   2775  HB  THR A 193       1.572 -18.126  -8.308  1.00  1.43           H  
ATOM   2776  HG1 THR A 193       1.826 -16.357  -9.872  1.00  1.43           H  
ATOM   2777 1HG2 THR A 193       3.472 -19.443  -9.190  1.00  1.43           H  
ATOM   2778 2HG2 THR A 193       1.963 -20.386  -9.241  1.00  1.43           H  
ATOM   2779 3HG2 THR A 193       2.608 -19.658 -10.730  1.00  1.43           H  
ATOM   2780  N   ALA A 194      -0.938 -16.373 -10.711  1.00  1.47           N  
ATOM   2781  CA  ALA A 194      -1.720 -15.172 -10.453  1.00  1.47           C  
ATOM   2782  C   ALA A 194      -3.202 -15.505 -10.322  1.00  1.47           C  
ATOM   2783  O   ALA A 194      -3.881 -15.889 -11.281  1.00  1.47           O  
ATOM   2784  CB  ALA A 194      -1.506 -14.164 -11.546  1.00  1.47           C  
ATOM   2785  H   ALA A 194      -0.728 -16.627 -11.678  1.00  1.47           H  
ATOM   2786  HA  ALA A 194      -1.381 -14.743  -9.510  1.00  1.47           H  
ATOM   2787 1HB  ALA A 194      -2.074 -13.269 -11.320  1.00  1.47           H  
ATOM   2788 2HB  ALA A 194      -0.448 -13.932 -11.595  1.00  1.47           H  
ATOM   2789 3HB  ALA A 194      -1.838 -14.584 -12.499  1.00  1.47           H  
ATOM   2790  N   LYS A 195      -3.740 -15.326  -9.134  1.00  1.47           N  
ATOM   2791  CA  LYS A 195      -5.116 -15.709  -8.927  1.00  1.47           C  
ATOM   2792  C   LYS A 195      -6.099 -14.641  -9.390  1.00  1.47           C  
ATOM   2793  O   LYS A 195      -6.487 -13.744  -8.650  1.00  1.47           O  
ATOM   2794  CB  LYS A 195      -5.345 -16.056  -7.457  1.00  1.47           C  
ATOM   2795  CG  LYS A 195      -6.717 -16.626  -7.138  1.00  1.47           C  
ATOM   2796  CD  LYS A 195      -6.798 -17.038  -5.676  1.00  1.47           C  
ATOM   2797  CE  LYS A 195      -8.133 -17.675  -5.337  1.00  1.47           C  
ATOM   2798  NZ  LYS A 195      -8.208 -18.057  -3.906  1.00  1.47           N  
ATOM   2799  H   LYS A 195      -3.179 -14.997  -8.362  1.00  1.47           H  
ATOM   2800  HA  LYS A 195      -5.308 -16.608  -9.513  1.00  1.47           H  
ATOM   2801 1HB  LYS A 195      -4.594 -16.778  -7.132  1.00  1.47           H  
ATOM   2802 2HB  LYS A 195      -5.217 -15.159  -6.850  1.00  1.47           H  
ATOM   2803 1HG  LYS A 195      -7.468 -15.866  -7.325  1.00  1.47           H  
ATOM   2804 2HG  LYS A 195      -6.925 -17.487  -7.772  1.00  1.47           H  
ATOM   2805 1HD  LYS A 195      -6.000 -17.742  -5.447  1.00  1.47           H  
ATOM   2806 2HD  LYS A 195      -6.667 -16.154  -5.046  1.00  1.47           H  
ATOM   2807 1HE  LYS A 195      -8.916 -16.970  -5.537  1.00  1.47           H  
ATOM   2808 2HE  LYS A 195      -8.282 -18.559  -5.954  1.00  1.47           H  
ATOM   2809 1HZ  LYS A 195      -9.106 -18.459  -3.703  1.00  1.47           H  
ATOM   2810 2HZ  LYS A 195      -7.484 -18.715  -3.686  1.00  1.47           H  
ATOM   2811 3HZ  LYS A 195      -8.074 -17.200  -3.350  1.00  1.47           H  
ATOM   2812  N   TRP A 196      -6.577 -14.826 -10.616  1.00  1.42           N  
ATOM   2813  CA  TRP A 196      -7.548 -13.929 -11.269  1.00  1.42           C  
ATOM   2814  C   TRP A 196      -8.987 -14.383 -10.942  1.00  1.42           C  
ATOM   2815  O   TRP A 196      -9.954 -13.992 -11.596  1.00  1.42           O  
ATOM   2816  CB  TRP A 196      -7.371 -13.920 -12.786  1.00  1.42           C  
ATOM   2817  CG  TRP A 196      -6.065 -13.374 -13.320  1.00  1.42           C  
ATOM   2818  CD1 TRP A 196      -4.964 -13.020 -12.606  1.00  1.42           C  
ATOM   2819  CD2 TRP A 196      -5.713 -13.154 -14.729  1.00  1.42           C  
ATOM   2820  NE1 TRP A 196      -3.963 -12.612 -13.454  1.00  1.42           N  
ATOM   2821  CE2 TRP A 196      -4.402 -12.699 -14.750  1.00  1.42           C  
ATOM   2822  CE3 TRP A 196      -6.399 -13.319 -15.957  1.00  1.42           C  
ATOM   2823  CZ2 TRP A 196      -3.747 -12.416 -15.939  1.00  1.42           C  
ATOM   2824  CZ3 TRP A 196      -5.732 -13.029 -17.134  1.00  1.42           C  
ATOM   2825  CH2 TRP A 196      -4.441 -12.593 -17.114  1.00  1.42           C  
ATOM   2826  H   TRP A 196      -6.142 -15.584 -11.143  1.00  1.42           H  
ATOM   2827  HA  TRP A 196      -7.404 -12.918 -10.890  1.00  1.42           H  
ATOM   2828 1HB  TRP A 196      -7.426 -14.930 -13.107  1.00  1.42           H  
ATOM   2829 2HB  TRP A 196      -8.197 -13.380 -13.251  1.00  1.42           H  
ATOM   2830  HD1 TRP A 196      -4.880 -13.065 -11.524  1.00  1.42           H  
ATOM   2831  HE1 TRP A 196      -3.045 -12.312 -13.170  1.00  1.42           H  
ATOM   2832  HE3 TRP A 196      -7.421 -13.665 -15.985  1.00  1.42           H  
ATOM   2833  HZ2 TRP A 196      -2.725 -12.069 -15.969  1.00  1.42           H  
ATOM   2834  HZ3 TRP A 196      -6.257 -13.164 -18.073  1.00  1.42           H  
ATOM   2835  HH2 TRP A 196      -3.937 -12.387 -18.041  1.00  1.42           H  
ATOM   2836  N   LYS A 197      -9.083 -15.263  -9.944  1.00  1.36           N  
ATOM   2837  CA  LYS A 197     -10.305 -15.837  -9.385  1.00  1.36           C  
ATOM   2838  C   LYS A 197     -10.372 -15.503  -7.889  1.00  1.36           C  
ATOM   2839  O   LYS A 197     -10.713 -16.359  -7.070  1.00  1.36           O  
ATOM   2840  CB  LYS A 197     -10.316 -17.358  -9.532  1.00  1.36           C  
ATOM   2841  CG  LYS A 197     -10.301 -17.888 -10.955  1.00  1.36           C  
ATOM   2842  CD  LYS A 197     -10.424 -19.417 -10.965  1.00  1.36           C  
ATOM   2843  CE  LYS A 197     -10.395 -20.006 -12.382  1.00  1.36           C  
ATOM   2844  NZ  LYS A 197     -10.545 -21.487 -12.356  1.00  1.36           N  
ATOM   2845  H   LYS A 197      -8.219 -15.524  -9.502  1.00  1.36           H  
ATOM   2846  HA  LYS A 197     -11.172 -15.396  -9.879  1.00  1.36           H  
ATOM   2847 1HB  LYS A 197      -9.449 -17.772  -9.015  1.00  1.36           H  
ATOM   2848 2HB  LYS A 197     -11.204 -17.757  -9.042  1.00  1.36           H  
ATOM   2849 1HG  LYS A 197     -11.110 -17.444 -11.537  1.00  1.36           H  
ATOM   2850 2HG  LYS A 197      -9.358 -17.618 -11.404  1.00  1.36           H  
ATOM   2851 1HD  LYS A 197      -9.599 -19.844 -10.394  1.00  1.36           H  
ATOM   2852 2HD  LYS A 197     -11.359 -19.706 -10.486  1.00  1.36           H  
ATOM   2853 1HE  LYS A 197     -11.203 -19.576 -12.975  1.00  1.36           H  
ATOM   2854 2HE  LYS A 197      -9.444 -19.766 -12.854  1.00  1.36           H  
ATOM   2855 1HZ  LYS A 197     -10.520 -21.862 -13.297  1.00  1.36           H  
ATOM   2856 2HZ  LYS A 197      -9.792 -21.889 -11.819  1.00  1.36           H  
ATOM   2857 3HZ  LYS A 197     -11.426 -21.723 -11.930  1.00  1.36           H  
ATOM   2858  N   ALA A 198      -9.933 -14.299  -7.532  1.00  1.28           N  
ATOM   2859  CA  ALA A 198      -9.815 -13.837  -6.149  1.00  1.28           C  
ATOM   2860  C   ALA A 198     -11.163 -13.492  -5.545  1.00  1.28           C  
ATOM   2861  O   ALA A 198     -12.120 -13.206  -6.265  1.00  1.28           O  
ATOM   2862  CB  ALA A 198      -8.905 -12.629  -6.082  1.00  1.28           C  
ATOM   2863  H   ALA A 198      -9.726 -13.622  -8.263  1.00  1.28           H  
ATOM   2864  HA  ALA A 198      -9.376 -14.638  -5.558  1.00  1.28           H  
ATOM   2865 1HB  ALA A 198      -8.807 -12.325  -5.064  1.00  1.28           H  
ATOM   2866 2HB  ALA A 198      -7.921 -12.884  -6.485  1.00  1.28           H  
ATOM   2867 3HB  ALA A 198      -9.326 -11.812  -6.645  1.00  1.28           H  
ATOM   2868  N   LYS A 199     -11.243 -13.505  -4.215  1.00  1.20           N  
ATOM   2869  CA  LYS A 199     -12.467 -13.075  -3.550  1.00  1.20           C  
ATOM   2870  C   LYS A 199     -12.511 -11.559  -3.367  1.00  1.20           C  
ATOM   2871  O   LYS A 199     -13.581 -10.979  -3.181  1.00  1.20           O  
ATOM   2872  CB  LYS A 199     -12.624 -13.772  -2.203  1.00  1.20           C  
ATOM   2873  CG  LYS A 199     -12.880 -15.277  -2.304  1.00  1.20           C  
ATOM   2874  CD  LYS A 199     -13.050 -15.915  -0.925  1.00  1.20           C  
ATOM   2875  CE  LYS A 199     -13.326 -17.413  -1.035  1.00  1.20           C  
ATOM   2876  NZ  LYS A 199     -13.461 -18.053   0.302  1.00  1.20           N  
ATOM   2877  H   LYS A 199     -10.436 -13.785  -3.648  1.00  1.20           H  
ATOM   2878  HA  LYS A 199     -13.313 -13.355  -4.178  1.00  1.20           H  
ATOM   2879 1HB  LYS A 199     -11.711 -13.625  -1.617  1.00  1.20           H  
ATOM   2880 2HB  LYS A 199     -13.446 -13.320  -1.651  1.00  1.20           H  
ATOM   2881 1HG  LYS A 199     -13.778 -15.454  -2.895  1.00  1.20           H  
ATOM   2882 2HG  LYS A 199     -12.034 -15.747  -2.810  1.00  1.20           H  
ATOM   2883 1HD  LYS A 199     -12.140 -15.762  -0.341  1.00  1.20           H  
ATOM   2884 2HD  LYS A 199     -13.881 -15.440  -0.404  1.00  1.20           H  
ATOM   2885 1HE  LYS A 199     -14.248 -17.565  -1.594  1.00  1.20           H  
ATOM   2886 2HE  LYS A 199     -12.505 -17.887  -1.572  1.00  1.20           H  
ATOM   2887 1HZ  LYS A 199     -13.642 -19.040   0.186  1.00  1.20           H  
ATOM   2888 2HZ  LYS A 199     -12.605 -17.927   0.825  1.00  1.20           H  
ATOM   2889 3HZ  LYS A 199     -14.227 -17.628   0.805  1.00  1.20           H  
ATOM   2890  N   ASN A 200     -11.346 -10.915  -3.406  1.00  1.11           N  
ATOM   2891  CA  ASN A 200     -11.299  -9.466  -3.237  1.00  1.11           C  
ATOM   2892  C   ASN A 200     -10.088  -8.824  -3.920  1.00  1.11           C  
ATOM   2893  O   ASN A 200      -9.160  -9.510  -4.365  1.00  1.11           O  
ATOM   2894  CB  ASN A 200     -11.381  -9.105  -1.760  1.00  1.11           C  
ATOM   2895  CG  ASN A 200     -10.274  -9.657  -0.909  1.00  1.11           C  
ATOM   2896  OD1 ASN A 200      -9.090  -9.407  -1.150  1.00  1.11           O  
ATOM   2897  ND2 ASN A 200     -10.647 -10.411   0.103  1.00  1.11           N  
ATOM   2898  H   ASN A 200     -10.499 -11.443  -3.557  1.00  1.11           H  
ATOM   2899  HA  ASN A 200     -12.188  -9.043  -3.702  1.00  1.11           H  
ATOM   2900 1HB  ASN A 200     -11.381  -8.022  -1.657  1.00  1.11           H  
ATOM   2901 2HB  ASN A 200     -12.330  -9.462  -1.358  1.00  1.11           H  
ATOM   2902 1HD2 ASN A 200      -9.959 -10.811   0.712  1.00  1.11           H  
ATOM   2903 2HD2 ASN A 200     -11.620 -10.586   0.266  1.00  1.11           H  
ATOM   2904  N   ALA A 201     -10.095  -7.490  -3.972  1.00  1.02           N  
ATOM   2905  CA  ALA A 201      -9.021  -6.736  -4.609  1.00  1.02           C  
ATOM   2906  C   ALA A 201      -7.671  -6.934  -3.940  1.00  1.02           C  
ATOM   2907  O   ALA A 201      -6.655  -6.979  -4.623  1.00  1.02           O  
ATOM   2908  CB  ALA A 201      -9.371  -5.264  -4.639  1.00  1.02           C  
ATOM   2909  H   ALA A 201     -10.880  -6.988  -3.585  1.00  1.02           H  
ATOM   2910  HA  ALA A 201      -8.930  -7.091  -5.634  1.00  1.02           H  
ATOM   2911 1HB  ALA A 201      -8.590  -4.726  -5.157  1.00  1.02           H  
ATOM   2912 2HB  ALA A 201     -10.317  -5.126  -5.169  1.00  1.02           H  
ATOM   2913 3HB  ALA A 201      -9.464  -4.894  -3.624  1.00  1.02           H  
ATOM   2914  N   LYS A 202      -7.638  -7.064  -2.613  1.00  0.94           N  
ATOM   2915  CA  LYS A 202      -6.349  -7.220  -1.941  1.00  0.94           C  
ATOM   2916  C   LYS A 202      -5.721  -8.551  -2.320  1.00  0.94           C  
ATOM   2917  O   LYS A 202      -4.535  -8.623  -2.634  1.00  0.94           O  
ATOM   2918  CB  LYS A 202      -6.500  -7.133  -0.423  1.00  0.94           C  
ATOM   2919  CG  LYS A 202      -5.178  -7.266   0.357  1.00  0.94           C  
ATOM   2920  CD  LYS A 202      -4.227  -6.094   0.078  1.00  0.94           C  
ATOM   2921  CE  LYS A 202      -3.079  -6.032   1.120  1.00  0.94           C  
ATOM   2922  NZ  LYS A 202      -2.072  -7.151   0.975  1.00  0.94           N  
ATOM   2923  H   LYS A 202      -8.494  -7.052  -2.079  1.00  0.94           H  
ATOM   2924  HA  LYS A 202      -5.680  -6.422  -2.272  1.00  0.94           H  
ATOM   2925 1HB  LYS A 202      -6.958  -6.183  -0.157  1.00  0.94           H  
ATOM   2926 2HB  LYS A 202      -7.164  -7.925  -0.079  1.00  0.94           H  
ATOM   2927 1HG  LYS A 202      -5.387  -7.309   1.424  1.00  0.94           H  
ATOM   2928 2HG  LYS A 202      -4.676  -8.195   0.065  1.00  0.94           H  
ATOM   2929 1HD  LYS A 202      -3.783  -6.222  -0.918  1.00  0.94           H  
ATOM   2930 2HD  LYS A 202      -4.777  -5.156   0.091  1.00  0.94           H  
ATOM   2931 1HE  LYS A 202      -2.561  -5.081   1.021  1.00  0.94           H  
ATOM   2932 2HE  LYS A 202      -3.520  -6.093   2.113  1.00  0.94           H  
ATOM   2933 1HZ  LYS A 202      -1.362  -7.069   1.670  1.00  0.94           H  
ATOM   2934 2HZ  LYS A 202      -2.481  -8.093   1.041  1.00  0.94           H  
ATOM   2935 3HZ  LYS A 202      -1.624  -7.134   0.058  1.00  0.94           H  
ATOM   2936  N   GLU A 203      -6.522  -9.612  -2.317  1.00  0.88           N  
ATOM   2937  CA  GLU A 203      -6.012 -10.926  -2.674  1.00  0.88           C  
ATOM   2938  C   GLU A 203      -5.426 -10.853  -4.087  1.00  0.88           C  
ATOM   2939  O   GLU A 203      -4.326 -11.359  -4.347  1.00  0.88           O  
ATOM   2940  CB  GLU A 203      -7.128 -11.974  -2.551  1.00  0.88           C  
ATOM   2941  CG  GLU A 203      -6.713 -13.419  -2.861  1.00  0.88           C  
ATOM   2942  CD  GLU A 203      -7.843 -14.441  -2.684  1.00  0.88           C  
ATOM   2943  OE1 GLU A 203      -8.982 -14.056  -2.552  1.00  0.88           O  
ATOM   2944  OE2 GLU A 203      -7.544 -15.615  -2.660  1.00  0.88           O  
ATOM   2945  H   GLU A 203      -7.496  -9.504  -2.047  1.00  0.88           H  
ATOM   2946  HA  GLU A 203      -5.211 -11.190  -1.985  1.00  0.88           H  
ATOM   2947 1HB  GLU A 203      -7.503 -11.963  -1.527  1.00  0.88           H  
ATOM   2948 2HB  GLU A 203      -7.952 -11.687  -3.178  1.00  0.88           H  
ATOM   2949 1HG  GLU A 203      -6.366 -13.462  -3.898  1.00  0.88           H  
ATOM   2950 2HG  GLU A 203      -5.877 -13.692  -2.218  1.00  0.88           H  
ATOM   2951  N   PHE A 204      -6.144 -10.180  -4.990  1.00  0.84           N  
ATOM   2952  CA  PHE A 204      -5.645  -9.973  -6.343  1.00  0.84           C  
ATOM   2953  C   PHE A 204      -4.339  -9.198  -6.369  1.00  0.84           C  
ATOM   2954  O   PHE A 204      -3.388  -9.622  -7.032  1.00  0.84           O  
ATOM   2955  CB  PHE A 204      -6.645  -9.255  -7.196  1.00  0.84           C  
ATOM   2956  CG  PHE A 204      -6.134  -8.884  -8.570  1.00  0.84           C  
ATOM   2957  CD1 PHE A 204      -6.000  -9.789  -9.621  1.00  0.84           C  
ATOM   2958  CD2 PHE A 204      -5.840  -7.601  -8.801  1.00  0.84           C  
ATOM   2959  CE1 PHE A 204      -5.622  -9.353 -10.865  1.00  0.84           C  
ATOM   2960  CE2 PHE A 204      -5.476  -7.155 -10.019  1.00  0.84           C  
ATOM   2961  CZ  PHE A 204      -5.378  -8.017 -11.061  1.00  0.84           C  
ATOM   2962  H   PHE A 204      -7.059  -9.804  -4.730  1.00  0.84           H  
ATOM   2963  HA  PHE A 204      -5.471 -10.954  -6.787  1.00  0.84           H  
ATOM   2964 1HB  PHE A 204      -7.535  -9.859  -7.298  1.00  0.84           H  
ATOM   2965 2HB  PHE A 204      -6.944  -8.340  -6.700  1.00  0.84           H  
ATOM   2966  HD1 PHE A 204      -6.205 -10.845  -9.462  1.00  0.84           H  
ATOM   2967  HD2 PHE A 204      -5.919  -6.903  -7.970  1.00  0.84           H  
ATOM   2968  HE1 PHE A 204      -5.533 -10.062 -11.688  1.00  0.84           H  
ATOM   2969  HE2 PHE A 204      -5.278  -6.101 -10.152  1.00  0.84           H  
ATOM   2970  HZ  PHE A 204      -5.099  -7.638 -12.030  1.00  0.84           H  
ATOM   2971  N   GLU A 205      -4.275  -8.058  -5.673  1.00  0.82           N  
ATOM   2972  CA  GLU A 205      -3.050  -7.283  -5.720  1.00  0.82           C  
ATOM   2973  C   GLU A 205      -1.894  -8.120  -5.223  1.00  0.82           C  
ATOM   2974  O   GLU A 205      -0.843  -8.131  -5.853  1.00  0.82           O  
ATOM   2975  CB  GLU A 205      -3.109  -6.025  -4.842  1.00  0.82           C  
ATOM   2976  CG  GLU A 205      -3.985  -4.873  -5.304  1.00  0.82           C  
ATOM   2977  CD  GLU A 205      -3.949  -3.722  -4.296  1.00  0.82           C  
ATOM   2978  OE1 GLU A 205      -3.392  -3.879  -3.236  1.00  0.82           O  
ATOM   2979  OE2 GLU A 205      -4.469  -2.694  -4.603  1.00  0.82           O  
ATOM   2980  H   GLU A 205      -5.075  -7.734  -5.132  1.00  0.82           H  
ATOM   2981  HA  GLU A 205      -2.859  -6.993  -6.756  1.00  0.82           H  
ATOM   2982 1HB  GLU A 205      -3.465  -6.315  -3.847  1.00  0.82           H  
ATOM   2983 2HB  GLU A 205      -2.100  -5.636  -4.717  1.00  0.82           H  
ATOM   2984 1HG  GLU A 205      -3.631  -4.515  -6.274  1.00  0.82           H  
ATOM   2985 2HG  GLU A 205      -5.008  -5.218  -5.426  1.00  0.82           H  
ATOM   2986  N   ASP A 206      -2.106  -8.876  -4.139  1.00  0.82           N  
ATOM   2987  CA  ASP A 206      -1.057  -9.718  -3.580  1.00  0.82           C  
ATOM   2988  C   ASP A 206      -0.625 -10.784  -4.585  1.00  0.82           C  
ATOM   2989  O   ASP A 206       0.564 -11.089  -4.713  1.00  0.82           O  
ATOM   2990  CB  ASP A 206      -1.527 -10.357  -2.262  1.00  0.82           C  
ATOM   2991  CG  ASP A 206      -1.596  -9.336  -1.090  1.00  0.82           C  
ATOM   2992  OD1 ASP A 206      -1.069  -8.247  -1.223  1.00  0.82           O  
ATOM   2993  OD2 ASP A 206      -2.172  -9.624  -0.046  1.00  0.82           O  
ATOM   2994  H   ASP A 206      -3.014  -8.835  -3.675  1.00  0.82           H  
ATOM   2995  HA  ASP A 206      -0.198  -9.091  -3.357  1.00  0.82           H  
ATOM   2996 1HB  ASP A 206      -2.524 -10.781  -2.410  1.00  0.82           H  
ATOM   2997 2HB  ASP A 206      -0.859 -11.172  -1.991  1.00  0.82           H  
ATOM   2998  N   SER A 207      -1.591 -11.309  -5.338  1.00  0.84           N  
ATOM   2999  CA  SER A 207      -1.348 -12.323  -6.350  1.00  0.84           C  
ATOM   3000  C   SER A 207      -0.470 -11.805  -7.485  1.00  0.84           C  
ATOM   3001  O   SER A 207       0.396 -12.529  -7.986  1.00  0.84           O  
ATOM   3002  CB  SER A 207      -2.655 -12.794  -6.920  1.00  0.84           C  
ATOM   3003  OG  SER A 207      -3.429 -13.437  -5.943  1.00  0.84           O  
ATOM   3004  H   SER A 207      -2.556 -11.025  -5.169  1.00  0.84           H  
ATOM   3005  HA  SER A 207      -0.843 -13.165  -5.878  1.00  0.84           H  
ATOM   3006 1HB  SER A 207      -3.205 -11.974  -7.340  1.00  0.84           H  
ATOM   3007 2HB  SER A 207      -2.442 -13.464  -7.718  1.00  0.84           H  
ATOM   3008  HG  SER A 207      -3.613 -12.753  -5.252  1.00  0.84           H  
ATOM   3009  N   ILE A 208      -0.676 -10.546  -7.888  1.00  0.86           N  
ATOM   3010  CA  ILE A 208       0.122  -9.991  -8.974  1.00  0.86           C  
ATOM   3011  C   ILE A 208       1.240  -9.073  -8.473  1.00  0.86           C  
ATOM   3012  O   ILE A 208       2.110  -8.691  -9.258  1.00  0.86           O  
ATOM   3013  CB  ILE A 208      -0.734  -9.218 -10.015  1.00  0.86           C  
ATOM   3014  CG1 ILE A 208      -1.377  -7.991  -9.427  1.00  0.86           C  
ATOM   3015  CG2 ILE A 208      -1.823 -10.135 -10.572  1.00  0.86           C  
ATOM   3016  CD1 ILE A 208      -1.960  -7.088 -10.488  1.00  0.86           C  
ATOM   3017  H   ILE A 208      -1.426 -10.001  -7.453  1.00  0.86           H  
ATOM   3018  HA  ILE A 208       0.591 -10.817  -9.504  1.00  0.86           H  
ATOM   3019  HB  ILE A 208      -0.090  -8.889 -10.831  1.00  0.86           H  
ATOM   3020 1HG1 ILE A 208      -2.185  -8.307  -8.775  1.00  0.86           H  
ATOM   3021 2HG1 ILE A 208      -0.654  -7.433  -8.833  1.00  0.86           H  
ATOM   3022 1HG2 ILE A 208      -2.405  -9.597 -11.315  1.00  0.86           H  
ATOM   3023 2HG2 ILE A 208      -1.360 -11.000 -11.029  1.00  0.86           H  
ATOM   3024 3HG2 ILE A 208      -2.481 -10.454  -9.757  1.00  0.86           H  
ATOM   3025 1HD1 ILE A 208      -2.437  -6.249 -10.008  1.00  0.86           H  
ATOM   3026 2HD1 ILE A 208      -1.172  -6.732 -11.154  1.00  0.86           H  
ATOM   3027 3HD1 ILE A 208      -2.683  -7.633 -11.063  1.00  0.86           H  
ATOM   3028  N   LYS A 209       1.292  -8.812  -7.162  1.00  0.89           N  
ATOM   3029  CA  LYS A 209       2.324  -7.978  -6.546  1.00  0.89           C  
ATOM   3030  C   LYS A 209       3.714  -8.469  -6.886  1.00  0.89           C  
ATOM   3031  O   LYS A 209       4.590  -7.670  -7.168  1.00  0.89           O  
ATOM   3032  CB  LYS A 209       2.162  -7.926  -5.022  1.00  0.89           C  
ATOM   3033  CG  LYS A 209       3.145  -7.030  -4.264  1.00  0.89           C  
ATOM   3034  CD  LYS A 209       2.778  -7.001  -2.768  1.00  0.89           C  
ATOM   3035  CE  LYS A 209       3.589  -5.972  -1.954  1.00  0.89           C  
ATOM   3036  NZ  LYS A 209       5.049  -6.284  -1.895  1.00  0.89           N  
ATOM   3037  H   LYS A 209       0.538  -9.141  -6.567  1.00  0.89           H  
ATOM   3038  HA  LYS A 209       2.223  -6.967  -6.934  1.00  0.89           H  
ATOM   3039 1HB  LYS A 209       1.185  -7.548  -4.777  1.00  0.89           H  
ATOM   3040 2HB  LYS A 209       2.230  -8.934  -4.614  1.00  0.89           H  
ATOM   3041 1HG  LYS A 209       4.161  -7.417  -4.377  1.00  0.89           H  
ATOM   3042 2HG  LYS A 209       3.121  -6.022  -4.659  1.00  0.89           H  
ATOM   3043 1HD  LYS A 209       1.714  -6.772  -2.667  1.00  0.89           H  
ATOM   3044 2HD  LYS A 209       2.951  -7.991  -2.346  1.00  0.89           H  
ATOM   3045 1HE  LYS A 209       3.459  -4.990  -2.391  1.00  0.89           H  
ATOM   3046 2HE  LYS A 209       3.196  -5.961  -0.939  1.00  0.89           H  
ATOM   3047 1HZ  LYS A 209       5.522  -5.590  -1.345  1.00  0.89           H  
ATOM   3048 2HZ  LYS A 209       5.194  -7.186  -1.486  1.00  0.89           H  
ATOM   3049 3HZ  LYS A 209       5.461  -6.272  -2.834  1.00  0.89           H  
ATOM   3050  N   SER A 210       3.938  -9.780  -6.912  1.00  0.92           N  
ATOM   3051  CA  SER A 210       5.275 -10.269  -7.250  1.00  0.92           C  
ATOM   3052  C   SER A 210       5.710  -9.814  -8.648  1.00  0.92           C  
ATOM   3053  O   SER A 210       6.884  -9.525  -8.885  1.00  0.92           O  
ATOM   3054  CB  SER A 210       5.337 -11.780  -7.176  1.00  0.92           C  
ATOM   3055  OG  SER A 210       5.177 -12.236  -5.858  1.00  0.92           O  
ATOM   3056  H   SER A 210       3.189 -10.424  -6.686  1.00  0.92           H  
ATOM   3057  HA  SER A 210       5.981  -9.858  -6.526  1.00  0.92           H  
ATOM   3058 1HB  SER A 210       4.556 -12.206  -7.809  1.00  0.92           H  
ATOM   3059 2HB  SER A 210       6.295 -12.120  -7.568  1.00  0.92           H  
ATOM   3060  HG  SER A 210       4.282 -11.998  -5.600  1.00  0.92           H  
ATOM   3061  N   ILE A 211       4.763  -9.743  -9.582  1.00  0.94           N  
ATOM   3062  CA  ILE A 211       5.088  -9.363 -10.943  1.00  0.94           C  
ATOM   3063  C   ILE A 211       5.259  -7.857 -10.940  1.00  0.94           C  
ATOM   3064  O   ILE A 211       6.249  -7.327 -11.440  1.00  0.94           O  
ATOM   3065  CB  ILE A 211       3.959  -9.802 -11.902  1.00  0.94           C  
ATOM   3066  CG1 ILE A 211       3.796 -11.306 -11.817  1.00  0.94           C  
ATOM   3067  CG2 ILE A 211       4.227  -9.345 -13.353  1.00  0.94           C  
ATOM   3068  CD1 ILE A 211       5.040 -12.074 -12.169  1.00  0.94           C  
ATOM   3069  H   ILE A 211       3.794  -9.910  -9.340  1.00  0.94           H  
ATOM   3070  HA  ILE A 211       6.025  -9.828 -11.242  1.00  0.94           H  
ATOM   3071  HB  ILE A 211       3.021  -9.360 -11.569  1.00  0.94           H  
ATOM   3072 1HG1 ILE A 211       3.503 -11.563 -10.796  1.00  0.94           H  
ATOM   3073 2HG1 ILE A 211       3.005 -11.601 -12.481  1.00  0.94           H  
ATOM   3074 1HG2 ILE A 211       3.402  -9.658 -13.998  1.00  0.94           H  
ATOM   3075 2HG2 ILE A 211       4.302  -8.271 -13.367  1.00  0.94           H  
ATOM   3076 3HG2 ILE A 211       5.157  -9.781 -13.723  1.00  0.94           H  
ATOM   3077 1HD1 ILE A 211       4.845 -13.143 -12.083  1.00  0.94           H  
ATOM   3078 2HD1 ILE A 211       5.333 -11.840 -13.196  1.00  0.94           H  
ATOM   3079 3HD1 ILE A 211       5.845 -11.795 -11.489  1.00  0.94           H  
ATOM   3080  N   GLY A 212       4.326  -7.179 -10.291  1.00  0.98           N  
ATOM   3081  CA  GLY A 212       4.342  -5.736 -10.181  1.00  0.98           C  
ATOM   3082  C   GLY A 212       5.660  -5.229  -9.614  1.00  0.98           C  
ATOM   3083  O   GLY A 212       6.323  -4.405 -10.243  1.00  0.98           O  
ATOM   3084  H   GLY A 212       3.557  -7.692  -9.867  1.00  0.98           H  
ATOM   3085 1HA  GLY A 212       4.171  -5.286 -11.154  1.00  0.98           H  
ATOM   3086 2HA  GLY A 212       3.525  -5.439  -9.533  1.00  0.98           H  
ATOM   3087  N   ASP A 213       6.049  -5.726  -8.436  1.00  1.01           N  
ATOM   3088  CA  ASP A 213       7.279  -5.294  -7.787  1.00  1.01           C  
ATOM   3089  C   ASP A 213       8.520  -5.560  -8.646  1.00  1.01           C  
ATOM   3090  O   ASP A 213       9.409  -4.706  -8.741  1.00  1.01           O  
ATOM   3091  CB  ASP A 213       7.457  -5.973  -6.429  1.00  1.01           C  
ATOM   3092  CG  ASP A 213       6.529  -5.448  -5.254  1.00  1.01           C  
ATOM   3093  OD1 ASP A 213       5.884  -4.396  -5.362  1.00  1.01           O  
ATOM   3094  OD2 ASP A 213       6.503  -6.130  -4.235  1.00  1.01           O  
ATOM   3095  H   ASP A 213       5.467  -6.416  -7.984  1.00  1.01           H  
ATOM   3096  HA  ASP A 213       7.198  -4.235  -7.593  1.00  1.01           H  
ATOM   3097 1HB  ASP A 213       7.259  -7.043  -6.556  1.00  1.01           H  
ATOM   3098 2HB  ASP A 213       8.496  -5.879  -6.119  1.00  1.01           H  
ATOM   3099  N   LYS A 214       8.585  -6.714  -9.322  1.00  1.06           N  
ATOM   3100  CA  LYS A 214       9.743  -6.979 -10.173  1.00  1.06           C  
ATOM   3101  C   LYS A 214       9.827  -5.986 -11.327  1.00  1.06           C  
ATOM   3102  O   LYS A 214      10.917  -5.608 -11.761  1.00  1.06           O  
ATOM   3103  CB  LYS A 214       9.714  -8.408 -10.708  1.00  1.06           C  
ATOM   3104  CG  LYS A 214      10.013  -9.479  -9.656  1.00  1.06           C  
ATOM   3105  CD  LYS A 214       9.928 -10.884 -10.248  1.00  1.06           C  
ATOM   3106  CE  LYS A 214      10.218 -11.951  -9.200  1.00  1.06           C  
ATOM   3107  NZ  LYS A 214      10.129 -13.330  -9.769  1.00  1.06           N  
ATOM   3108  H   LYS A 214       7.857  -7.430  -9.241  1.00  1.06           H  
ATOM   3109  HA  LYS A 214      10.642  -6.860  -9.571  1.00  1.06           H  
ATOM   3110 1HB  LYS A 214       8.716  -8.614 -11.111  1.00  1.06           H  
ATOM   3111 2HB  LYS A 214      10.427  -8.511 -11.522  1.00  1.06           H  
ATOM   3112 1HG  LYS A 214      11.018  -9.323  -9.267  1.00  1.06           H  
ATOM   3113 2HG  LYS A 214       9.316  -9.387  -8.831  1.00  1.06           H  
ATOM   3114 1HD  LYS A 214       8.919 -11.040 -10.639  1.00  1.06           H  
ATOM   3115 2HD  LYS A 214      10.639 -10.982 -11.066  1.00  1.06           H  
ATOM   3116 1HE  LYS A 214      11.219 -11.797  -8.800  1.00  1.06           H  
ATOM   3117 2HE  LYS A 214       9.494 -11.856  -8.388  1.00  1.06           H  
ATOM   3118 1HZ  LYS A 214      10.324 -14.009  -9.047  1.00  1.06           H  
ATOM   3119 2HZ  LYS A 214       9.198 -13.482 -10.132  1.00  1.06           H  
ATOM   3120 3HZ  LYS A 214      10.802 -13.431 -10.516  1.00  1.06           H  
ATOM   3121  N   LEU A 215       8.674  -5.569 -11.836  1.00  1.12           N  
ATOM   3122  CA  LEU A 215       8.633  -4.636 -12.945  1.00  1.12           C  
ATOM   3123  C   LEU A 215       8.970  -3.206 -12.546  1.00  1.12           C  
ATOM   3124  O   LEU A 215       9.781  -2.548 -13.202  1.00  1.12           O  
ATOM   3125  CB  LEU A 215       7.241  -4.649 -13.518  1.00  1.12           C  
ATOM   3126  CG  LEU A 215       6.800  -5.897 -14.187  1.00  1.12           C  
ATOM   3127  CD1 LEU A 215       5.330  -5.776 -14.409  1.00  1.12           C  
ATOM   3128  CD2 LEU A 215       7.556  -6.079 -15.483  1.00  1.12           C  
ATOM   3129  H   LEU A 215       7.795  -5.935 -11.462  1.00  1.12           H  
ATOM   3130  HA  LEU A 215       9.345  -4.967 -13.698  1.00  1.12           H  
ATOM   3131 1HB  LEU A 215       6.531  -4.428 -12.727  1.00  1.12           H  
ATOM   3132 2HB  LEU A 215       7.182  -3.889 -14.230  1.00  1.12           H  
ATOM   3133  HG  LEU A 215       6.993  -6.745 -13.561  1.00  1.12           H  
ATOM   3134 1HD1 LEU A 215       4.964  -6.655 -14.869  1.00  1.12           H  
ATOM   3135 2HD1 LEU A 215       4.843  -5.648 -13.447  1.00  1.12           H  
ATOM   3136 3HD1 LEU A 215       5.115  -4.935 -15.029  1.00  1.12           H  
ATOM   3137 1HD2 LEU A 215       7.229  -6.990 -15.974  1.00  1.12           H  
ATOM   3138 2HD2 LEU A 215       7.374  -5.229 -16.130  1.00  1.12           H  
ATOM   3139 3HD2 LEU A 215       8.621  -6.149 -15.268  1.00  1.12           H  
ATOM   3140  N   VAL A 216       8.424  -2.729 -11.426  1.00  1.21           N  
ATOM   3141  CA  VAL A 216       8.676  -1.342 -11.034  1.00  1.21           C  
ATOM   3142  C   VAL A 216      10.132  -1.171 -10.628  1.00  1.21           C  
ATOM   3143  O   VAL A 216      10.726  -0.117 -10.836  1.00  1.21           O  
ATOM   3144  CB  VAL A 216       7.728  -0.916  -9.893  1.00  1.21           C  
ATOM   3145  CG1 VAL A 216       6.270  -1.035 -10.364  1.00  1.21           C  
ATOM   3146  CG2 VAL A 216       7.929  -1.763  -8.729  1.00  1.21           C  
ATOM   3147  H   VAL A 216       7.786  -3.318 -10.886  1.00  1.21           H  
ATOM   3148  HA  VAL A 216       8.481  -0.699 -11.889  1.00  1.21           H  
ATOM   3149  HB  VAL A 216       7.921   0.098  -9.622  1.00  1.21           H  
ATOM   3150 1HG1 VAL A 216       5.596  -0.767  -9.569  1.00  1.21           H  
ATOM   3151 2HG1 VAL A 216       6.101  -0.388 -11.188  1.00  1.21           H  
ATOM   3152 3HG1 VAL A 216       6.067  -2.054 -10.655  1.00  1.21           H  
ATOM   3153 1HG2 VAL A 216       7.239  -1.468  -7.937  1.00  1.21           H  
ATOM   3154 2HG2 VAL A 216       7.729  -2.755  -9.043  1.00  1.21           H  
ATOM   3155 3HG2 VAL A 216       8.940  -1.691  -8.359  1.00  1.21           H  
ATOM   3156  N   ALA A 217      10.749  -2.254 -10.148  1.00  1.35           N  
ATOM   3157  CA  ALA A 217      12.156  -2.279  -9.778  1.00  1.35           C  
ATOM   3158  C   ALA A 217      13.068  -1.967 -10.969  1.00  1.35           C  
ATOM   3159  O   ALA A 217      14.226  -1.581 -10.787  1.00  1.35           O  
ATOM   3160  CB  ALA A 217      12.509  -3.636  -9.197  1.00  1.35           C  
ATOM   3161  H   ALA A 217      10.205  -3.102  -9.975  1.00  1.35           H  
ATOM   3162  HA  ALA A 217      12.317  -1.513  -9.021  1.00  1.35           H  
ATOM   3163 1HB  ALA A 217      13.553  -3.642  -8.893  1.00  1.35           H  
ATOM   3164 2HB  ALA A 217      11.875  -3.839  -8.335  1.00  1.35           H  
ATOM   3165 3HB  ALA A 217      12.346  -4.403  -9.952  1.00  1.35           H  
ATOM   3166  N   GLY A 218      12.574  -2.189 -12.192  1.00  1.54           N  
ATOM   3167  CA  GLY A 218      13.351  -1.956 -13.397  1.00  1.54           C  
ATOM   3168  C   GLY A 218      13.241  -0.515 -13.901  1.00  1.54           C  
ATOM   3169  O   GLY A 218      13.838  -0.165 -14.923  1.00  1.54           O  
ATOM   3170  H   GLY A 218      11.608  -2.487 -12.312  1.00  1.54           H  
ATOM   3171 1HA  GLY A 218      14.394  -2.201 -13.206  1.00  1.54           H  
ATOM   3172 2HA  GLY A 218      13.001  -2.635 -14.173  1.00  1.54           H  
ATOM   3173  N   LEU A 219      12.471   0.320 -13.203  1.00  1.78           N  
ATOM   3174  CA  LEU A 219      12.299   1.696 -13.632  1.00  1.78           C  
ATOM   3175  C   LEU A 219      13.177   2.625 -12.804  1.00  1.78           C  
ATOM   3176  O   LEU A 219      13.325   2.421 -11.601  1.00  1.78           O  
ATOM   3177  CB  LEU A 219      10.848   2.120 -13.470  1.00  1.78           C  
ATOM   3178  CG  LEU A 219       9.813   1.341 -14.181  1.00  1.78           C  
ATOM   3179  CD1 LEU A 219       8.478   1.973 -13.859  1.00  1.78           C  
ATOM   3180  CD2 LEU A 219      10.071   1.334 -15.665  1.00  1.78           C  
ATOM   3181  H   LEU A 219      11.987   0.005 -12.364  1.00  1.78           H  
ATOM   3182  HA  LEU A 219      12.590   1.776 -14.673  1.00  1.78           H  
ATOM   3183 1HB  LEU A 219      10.601   2.083 -12.409  1.00  1.78           H  
ATOM   3184 2HB  LEU A 219      10.760   3.114 -13.818  1.00  1.78           H  
ATOM   3185  HG  LEU A 219       9.820   0.315 -13.812  1.00  1.78           H  
ATOM   3186 1HD1 LEU A 219       7.704   1.440 -14.353  1.00  1.78           H  
ATOM   3187 2HD1 LEU A 219       8.315   1.951 -12.784  1.00  1.78           H  
ATOM   3188 3HD1 LEU A 219       8.474   3.004 -14.208  1.00  1.78           H  
ATOM   3189 1HD2 LEU A 219       9.312   0.754 -16.161  1.00  1.78           H  
ATOM   3190 2HD2 LEU A 219      10.043   2.348 -16.037  1.00  1.78           H  
ATOM   3191 3HD2 LEU A 219      11.046   0.888 -15.865  1.00  1.78           H  
ATOM   3192  N   LYS A 220      13.745   3.665 -13.429  1.00  2.07           N  
ATOM   3193  CA  LYS A 220      14.594   4.580 -12.665  1.00  2.07           C  
ATOM   3194  C   LYS A 220      14.140   6.053 -12.632  1.00  2.07           C  
ATOM   3195  O   LYS A 220      13.780   6.557 -11.567  1.00  2.07           O  
ATOM   3196  CB  LYS A 220      16.010   4.530 -13.255  1.00  2.07           C  
ATOM   3197  CG  LYS A 220      16.676   3.135 -13.243  1.00  2.07           C  
ATOM   3198  CD  LYS A 220      16.958   2.606 -11.842  1.00  2.07           C  
ATOM   3199  CE  LYS A 220      17.633   1.232 -11.916  1.00  2.07           C  
ATOM   3200  NZ  LYS A 220      17.920   0.665 -10.569  1.00  2.07           N  
ATOM   3201  H   LYS A 220      13.600   3.801 -14.416  1.00  2.07           H  
ATOM   3202  HA  LYS A 220      14.629   4.235 -11.633  1.00  2.07           H  
ATOM   3203 1HB  LYS A 220      15.990   4.876 -14.286  1.00  2.07           H  
ATOM   3204 2HB  LYS A 220      16.652   5.215 -12.698  1.00  2.07           H  
ATOM   3205 1HG  LYS A 220      16.030   2.420 -13.758  1.00  2.07           H  
ATOM   3206 2HG  LYS A 220      17.617   3.189 -13.787  1.00  2.07           H  
ATOM   3207 1HD  LYS A 220      17.609   3.300 -11.310  1.00  2.07           H  
ATOM   3208 2HD  LYS A 220      16.021   2.511 -11.287  1.00  2.07           H  
ATOM   3209 1HE  LYS A 220      16.970   0.548 -12.451  1.00  2.07           H  
ATOM   3210 2HE  LYS A 220      18.567   1.323 -12.468  1.00  2.07           H  
ATOM   3211 1HZ  LYS A 220      18.354  -0.242 -10.671  1.00  2.07           H  
ATOM   3212 2HZ  LYS A 220      18.540   1.281 -10.067  1.00  2.07           H  
ATOM   3213 3HZ  LYS A 220      17.053   0.566 -10.057  1.00  2.07           H  
ATOM   3214  N   ALA A 221      14.137   6.696 -13.814  1.00  2.37           N  
ATOM   3215  CA  ALA A 221      13.892   8.135 -14.036  1.00  2.37           C  
ATOM   3216  C   ALA A 221      15.083   8.937 -13.511  1.00  2.37           C  
ATOM   3217  O   ALA A 221      15.522   9.887 -14.157  1.00  2.37           O  
ATOM   3218  OXT ALA A 221      15.388   8.843 -12.321  1.00  2.37           O  
ATOM   3219  CB  ALA A 221      12.614   8.658 -13.392  1.00  2.37           C  
ATOM   3220  H   ALA A 221      14.388   6.155 -14.624  1.00  2.37           H  
ATOM   3221  HA  ALA A 221      13.819   8.299 -15.111  1.00  2.37           H  
ATOM   3222 1HB  ALA A 221      12.508   9.713 -13.627  1.00  2.37           H  
ATOM   3223 2HB  ALA A 221      11.765   8.156 -13.781  1.00  2.37           H  
ATOM   3224 3HB  ALA A 221      12.651   8.538 -12.315  1.00  2.37           H  
ENDMDL

REMARK ID 699082 DOMAINID 689514 MODEL 5 jdz
MODEL     5
ATOM      1  N   TYR A   1       0.587   0.205   0.903  1.00  1.17           N  
ATOM      2  CA  TYR A   1       1.922   0.056   0.338  1.00  1.17           C  
ATOM      3  C   TYR A   1       2.575   1.413   0.136  1.00  1.17           C  
ATOM      4  O   TYR A   1       2.298   2.129  -0.829  1.00  1.17           O  
ATOM      5  CB  TYR A   1       1.851  -0.757  -0.965  1.00  1.17           C  
ATOM      6  CG  TYR A   1       3.199  -1.087  -1.629  1.00  1.17           C  
ATOM      7  CD1 TYR A   1       4.343  -1.261  -0.864  1.00  1.17           C  
ATOM      8  CD2 TYR A   1       3.263  -1.267  -3.007  1.00  1.17           C  
ATOM      9  CE1 TYR A   1       5.543  -1.588  -1.475  1.00  1.17           C  
ATOM     10  CE2 TYR A   1       4.462  -1.606  -3.605  1.00  1.17           C  
ATOM     11  CZ  TYR A   1       5.597  -1.762  -2.853  1.00  1.17           C  
ATOM     12  OH  TYR A   1       6.799  -2.104  -3.454  1.00  1.17           O  
ATOM     13 1H   TYR A   1       0.490  -0.381   1.720  1.00  1.17           H  
ATOM     14 2H   TYR A   1       0.449   1.179   1.169  1.00  1.17           H  
ATOM     15 3H   TYR A   1      -0.102  -0.053   0.214  1.00  1.17           H  
ATOM     16  HA  TYR A   1       2.536  -0.498   1.047  1.00  1.17           H  
ATOM     17 1HB  TYR A   1       1.333  -1.697  -0.773  1.00  1.17           H  
ATOM     18 2HB  TYR A   1       1.253  -0.206  -1.688  1.00  1.17           H  
ATOM     19  HD1 TYR A   1       4.300  -1.133   0.218  1.00  1.17           H  
ATOM     20  HD2 TYR A   1       2.365  -1.141  -3.617  1.00  1.17           H  
ATOM     21  HE1 TYR A   1       6.441  -1.715  -0.872  1.00  1.17           H  
ATOM     22  HE2 TYR A   1       4.514  -1.745  -4.672  1.00  1.17           H  
ATOM     23  HH  TYR A   1       6.642  -2.568  -4.321  1.00  1.17           H  
ATOM     24  N   ASN A   2       3.437   1.786   1.079  1.00  1.19           N  
ATOM     25  CA  ASN A   2       4.110   3.082   1.015  1.00  1.19           C  
ATOM     26  C   ASN A   2       4.943   3.148  -0.249  1.00  1.19           C  
ATOM     27  O   ASN A   2       5.598   2.172  -0.604  1.00  1.19           O  
ATOM     28  CB  ASN A   2       5.019   3.282   2.214  1.00  1.19           C  
ATOM     29  CG  ASN A   2       4.305   3.395   3.572  1.00  1.19           C  
ATOM     30  OD1 ASN A   2       3.149   3.825   3.738  1.00  1.19           O  
ATOM     31  ND2 ASN A   2       5.025   2.987   4.587  1.00  1.19           N  
ATOM     32  H   ASN A   2       3.641   1.173   1.856  1.00  1.19           H  
ATOM     33  HA  ASN A   2       3.368   3.878   0.966  1.00  1.19           H  
ATOM     34 1HB  ASN A   2       5.729   2.458   2.264  1.00  1.19           H  
ATOM     35 2HB  ASN A   2       5.602   4.193   2.058  1.00  1.19           H  
ATOM     36 1HD2 ASN A   2       4.648   3.017   5.514  1.00  1.19           H  
ATOM     37 2HD2 ASN A   2       5.953   2.645   4.437  1.00  1.19           H  
ATOM     38  N   LEU A   3       4.958   4.304  -0.898  1.00  1.22           N  
ATOM     39  CA  LEU A   3       5.741   4.473  -2.113  1.00  1.22           C  
ATOM     40  C   LEU A   3       7.258   4.222  -1.841  1.00  1.22           C  
ATOM     41  O   LEU A   3       7.805   4.810  -0.913  1.00  1.22           O  
ATOM     42  CB  LEU A   3       5.534   5.917  -2.585  1.00  1.22           C  
ATOM     43  CG  LEU A   3       6.025   6.286  -3.943  1.00  1.22           C  
ATOM     44  CD1 LEU A   3       5.206   5.525  -4.928  1.00  1.22           C  
ATOM     45  CD2 LEU A   3       5.848   7.777  -4.148  1.00  1.22           C  
ATOM     46  H   LEU A   3       4.368   5.080  -0.590  1.00  1.22           H  
ATOM     47  HA  LEU A   3       5.334   3.815  -2.862  1.00  1.22           H  
ATOM     48 1HB  LEU A   3       4.463   6.122  -2.574  1.00  1.22           H  
ATOM     49 2HB  LEU A   3       6.012   6.587  -1.871  1.00  1.22           H  
ATOM     50  HG  LEU A   3       7.078   6.019  -4.061  1.00  1.22           H  
ATOM     51 1HD1 LEU A   3       5.490   5.773  -5.922  1.00  1.22           H  
ATOM     52 2HD1 LEU A   3       5.347   4.484  -4.766  1.00  1.22           H  
ATOM     53 3HD1 LEU A   3       4.163   5.776  -4.785  1.00  1.22           H  
ATOM     54 1HD2 LEU A   3       6.181   8.049  -5.149  1.00  1.22           H  
ATOM     55 2HD2 LEU A   3       4.806   8.034  -4.026  1.00  1.22           H  
ATOM     56 3HD2 LEU A   3       6.429   8.308  -3.413  1.00  1.22           H  
ATOM     57  N   PRO A   4       7.935   3.316  -2.602  1.00  1.25           N  
ATOM     58  CA  PRO A   4       9.368   3.011  -2.562  1.00  1.25           C  
ATOM     59  C   PRO A   4      10.203   4.246  -2.853  1.00  1.25           C  
ATOM     60  O   PRO A   4       9.758   5.129  -3.588  1.00  1.25           O  
ATOM     61  CB  PRO A   4       9.532   1.946  -3.659  1.00  1.25           C  
ATOM     62  CG  PRO A   4       8.171   1.315  -3.771  1.00  1.25           C  
ATOM     63  CD  PRO A   4       7.191   2.427  -3.489  1.00  1.25           C  
ATOM     64  HA  PRO A   4       9.616   2.598  -1.570  1.00  1.25           H  
ATOM     65 1HB  PRO A   4       9.859   2.421  -4.593  1.00  1.25           H  
ATOM     66 2HB  PRO A   4      10.313   1.227  -3.371  1.00  1.25           H  
ATOM     67 1HG  PRO A   4       8.029   0.871  -4.771  1.00  1.25           H  
ATOM     68 2HG  PRO A   4       8.075   0.486  -3.049  1.00  1.25           H  
ATOM     69 1HD  PRO A   4       6.929   2.948  -4.373  1.00  1.25           H  
ATOM     70 2HD  PRO A   4       6.333   1.960  -2.981  1.00  1.25           H  
ATOM     71  N   ASN A   5      11.435   4.283  -2.342  1.00  1.28           N  
ATOM     72  CA  ASN A   5      12.319   5.435  -2.550  1.00  1.28           C  
ATOM     73  C   ASN A   5      12.584   5.780  -4.018  1.00  1.28           C  
ATOM     74  O   ASN A   5      12.664   6.958  -4.374  1.00  1.28           O  
ATOM     75  CB  ASN A   5      13.651   5.195  -1.859  1.00  1.28           C  
ATOM     76  CG  ASN A   5      13.574   5.307  -0.358  1.00  1.28           C  
ATOM     77  OD1 ASN A   5      12.641   5.898   0.198  1.00  1.28           O  
ATOM     78  ND2 ASN A   5      14.544   4.739   0.312  1.00  1.28           N  
ATOM     79  H   ASN A   5      11.754   3.518  -1.763  1.00  1.28           H  
ATOM     80  HA  ASN A   5      11.844   6.305  -2.094  1.00  1.28           H  
ATOM     81 1HB  ASN A   5      14.021   4.202  -2.120  1.00  1.28           H  
ATOM     82 2HB  ASN A   5      14.382   5.917  -2.228  1.00  1.28           H  
ATOM     83 1HD2 ASN A   5      14.550   4.777   1.311  1.00  1.28           H  
ATOM     84 2HD2 ASN A   5      15.280   4.270  -0.175  1.00  1.28           H  
ATOM     85  N   ASN A   6      12.687   4.788  -4.904  1.00  1.30           N  
ATOM     86  CA  ASN A   6      12.950   5.160  -6.293  1.00  1.30           C  
ATOM     87  C   ASN A   6      11.740   5.912  -6.835  1.00  1.30           C  
ATOM     88  O   ASN A   6      11.871   6.981  -7.431  1.00  1.30           O  
ATOM     89  CB  ASN A   6      13.268   3.940  -7.134  1.00  1.30           C  
ATOM     90  CG  ASN A   6      14.629   3.376  -6.817  1.00  1.30           C  
ATOM     91  OD1 ASN A   6      15.498   4.057  -6.255  1.00  1.30           O  
ATOM     92  ND2 ASN A   6      14.830   2.132  -7.159  1.00  1.30           N  
ATOM     93  H   ASN A   6      12.606   3.824  -4.619  1.00  1.30           H  
ATOM     94  HA  ASN A   6      13.801   5.842  -6.327  1.00  1.30           H  
ATOM     95 1HB  ASN A   6      12.512   3.172  -6.968  1.00  1.30           H  
ATOM     96 2HB  ASN A   6      13.233   4.210  -8.195  1.00  1.30           H  
ATOM     97 1HD2 ASN A   6      15.710   1.697  -6.973  1.00  1.30           H  
ATOM     98 2HD2 ASN A   6      14.102   1.618  -7.608  1.00  1.30           H  
ATOM     99  N   LEU A   7      10.549   5.385  -6.568  1.00  1.31           N  
ATOM    100  CA  LEU A   7       9.335   6.038  -7.022  1.00  1.31           C  
ATOM    101  C   LEU A   7       9.105   7.356  -6.331  1.00  1.31           C  
ATOM    102  O   LEU A   7       8.538   8.265  -6.927  1.00  1.31           O  
ATOM    103  CB  LEU A   7       8.136   5.142  -6.900  1.00  1.31           C  
ATOM    104  CG  LEU A   7       8.063   4.011  -7.867  1.00  1.31           C  
ATOM    105  CD1 LEU A   7       6.973   3.162  -7.463  1.00  1.31           C  
ATOM    106  CD2 LEU A   7       7.786   4.564  -9.266  1.00  1.31           C  
ATOM    107  H   LEU A   7      10.490   4.527  -6.042  1.00  1.31           H  
ATOM    108  HA  LEU A   7       9.436   6.241  -8.072  1.00  1.31           H  
ATOM    109 1HB  LEU A   7       8.093   4.741  -5.883  1.00  1.31           H  
ATOM    110 2HB  LEU A   7       7.280   5.758  -7.078  1.00  1.31           H  
ATOM    111  HG  LEU A   7       8.992   3.440  -7.859  1.00  1.31           H  
ATOM    112 1HD1 LEU A   7       6.875   2.361  -8.113  1.00  1.31           H  
ATOM    113 2HD1 LEU A   7       7.192   2.795  -6.495  1.00  1.31           H  
ATOM    114 3HD1 LEU A   7       6.051   3.733  -7.453  1.00  1.31           H  
ATOM    115 1HD2 LEU A   7       7.700   3.756  -9.985  1.00  1.31           H  
ATOM    116 2HD2 LEU A   7       6.857   5.122  -9.239  1.00  1.31           H  
ATOM    117 3HD2 LEU A   7       8.585   5.221  -9.568  1.00  1.31           H  
ATOM    118  N   LYS A   8       9.543   7.496  -5.088  1.00  1.31           N  
ATOM    119  CA  LYS A   8       9.387   8.776  -4.426  1.00  1.31           C  
ATOM    120  C   LYS A   8      10.208   9.823  -5.169  1.00  1.31           C  
ATOM    121  O   LYS A   8       9.722  10.913  -5.447  1.00  1.31           O  
ATOM    122  CB  LYS A   8       9.829   8.710  -2.975  1.00  1.31           C  
ATOM    123  CG  LYS A   8       9.638  10.025  -2.188  1.00  1.31           C  
ATOM    124  CD  LYS A   8       8.152  10.362  -2.004  1.00  1.31           C  
ATOM    125  CE  LYS A   8       7.935  11.464  -0.938  1.00  1.31           C  
ATOM    126  NZ  LYS A   8       8.396  12.831  -1.377  1.00  1.31           N  
ATOM    127  H   LYS A   8       9.961   6.709  -4.594  1.00  1.31           H  
ATOM    128  HA  LYS A   8       8.349   9.081  -4.469  1.00  1.31           H  
ATOM    129 1HB  LYS A   8       9.287   7.908  -2.464  1.00  1.31           H  
ATOM    130 2HB  LYS A   8      10.888   8.460  -2.939  1.00  1.31           H  
ATOM    131 1HG  LYS A   8      10.112   9.942  -1.213  1.00  1.31           H  
ATOM    132 2HG  LYS A   8      10.114  10.847  -2.737  1.00  1.31           H  
ATOM    133 1HD  LYS A   8       7.742  10.713  -2.959  1.00  1.31           H  
ATOM    134 2HD  LYS A   8       7.616   9.468  -1.699  1.00  1.31           H  
ATOM    135 1HE  LYS A   8       6.876  11.517  -0.695  1.00  1.31           H  
ATOM    136 2HE  LYS A   8       8.489  11.188  -0.044  1.00  1.31           H  
ATOM    137 1HZ  LYS A   8       8.238  13.496  -0.653  1.00  1.31           H  
ATOM    138 2HZ  LYS A   8       9.386  12.867  -1.638  1.00  1.31           H  
ATOM    139 3HZ  LYS A   8       7.902  13.145  -2.218  1.00  1.31           H  
ATOM    140  N   GLN A   9      11.442   9.481  -5.561  1.00  1.30           N  
ATOM    141  CA  GLN A   9      12.260  10.449  -6.292  1.00  1.30           C  
ATOM    142  C   GLN A   9      11.642  10.798  -7.649  1.00  1.30           C  
ATOM    143  O   GLN A   9      11.625  11.964  -8.056  1.00  1.30           O  
ATOM    144  CB  GLN A   9      13.675   9.896  -6.489  1.00  1.30           C  
ATOM    145  CG  GLN A   9      14.507   9.813  -5.214  1.00  1.30           C  
ATOM    146  CD  GLN A   9      14.839  11.186  -4.665  1.00  1.30           C  
ATOM    147  OE1 GLN A   9      15.355  12.039  -5.398  1.00  1.30           O  
ATOM    148  NE2 GLN A   9      14.550  11.413  -3.388  1.00  1.30           N  
ATOM    149  H   GLN A   9      11.822   8.563  -5.318  1.00  1.30           H  
ATOM    150  HA  GLN A   9      12.317  11.363  -5.701  1.00  1.30           H  
ATOM    151 1HB  GLN A   9      13.607   8.886  -6.902  1.00  1.30           H  
ATOM    152 2HB  GLN A   9      14.208  10.507  -7.217  1.00  1.30           H  
ATOM    153 1HG  GLN A   9      13.936   9.265  -4.462  1.00  1.30           H  
ATOM    154 2HG  GLN A   9      15.436   9.289  -5.433  1.00  1.30           H  
ATOM    155 1HE2 GLN A   9      14.743  12.307  -2.981  1.00  1.30           H  
ATOM    156 2HE2 GLN A   9      14.128  10.695  -2.836  1.00  1.30           H  
ATOM    157  N   ILE A  10      11.057   9.795  -8.299  1.00  1.31           N  
ATOM    158  CA  ILE A  10      10.392   9.968  -9.583  1.00  1.31           C  
ATOM    159  C   ILE A  10       9.179  10.863  -9.426  1.00  1.31           C  
ATOM    160  O   ILE A  10       9.017  11.839 -10.161  1.00  1.31           O  
ATOM    161  CB  ILE A  10       9.984   8.579 -10.105  1.00  1.31           C  
ATOM    162  CG1 ILE A  10      11.246   7.794 -10.434  1.00  1.31           C  
ATOM    163  CG2 ILE A  10       9.074   8.671 -11.296  1.00  1.31           C  
ATOM    164  CD1 ILE A  10      11.083   6.382 -10.603  1.00  1.31           C  
ATOM    165  H   ILE A  10      11.121   8.856  -7.901  1.00  1.31           H  
ATOM    166  HA  ILE A  10      11.071  10.445 -10.277  1.00  1.31           H  
ATOM    167  HB  ILE A  10       9.468   8.058  -9.326  1.00  1.31           H  
ATOM    168 1HG1 ILE A  10      11.591   8.122 -11.368  1.00  1.31           H  
ATOM    169 2HG1 ILE A  10      12.007   7.984  -9.679  1.00  1.31           H  
ATOM    170 1HG2 ILE A  10       8.801   7.670 -11.628  1.00  1.31           H  
ATOM    171 2HG2 ILE A  10       8.173   9.225 -11.032  1.00  1.31           H  
ATOM    172 3HG2 ILE A  10       9.602   9.183 -12.079  1.00  1.31           H  
ATOM    173 1HD1 ILE A  10      12.043   5.965 -10.870  1.00  1.31           H  
ATOM    174 2HD1 ILE A  10      10.761   5.928  -9.703  1.00  1.31           H  
ATOM    175 3HD1 ILE A  10      10.354   6.207 -11.376  1.00  1.31           H  
ATOM    176  N   TYR A  11       8.361  10.551  -8.429  1.00  1.34           N  
ATOM    177  CA  TYR A  11       7.155  11.281  -8.107  1.00  1.34           C  
ATOM    178  C   TYR A  11       7.495  12.743  -7.794  1.00  1.34           C  
ATOM    179  O   TYR A  11       6.902  13.659  -8.361  1.00  1.34           O  
ATOM    180  CB  TYR A  11       6.446  10.601  -6.924  1.00  1.34           C  
ATOM    181  CG  TYR A  11       5.125  11.199  -6.457  1.00  1.34           C  
ATOM    182  CD1 TYR A  11       3.940  10.853  -7.091  1.00  1.34           C  
ATOM    183  CD2 TYR A  11       5.097  12.082  -5.402  1.00  1.34           C  
ATOM    184  CE1 TYR A  11       2.734  11.379  -6.673  1.00  1.34           C  
ATOM    185  CE2 TYR A  11       3.893  12.618  -4.982  1.00  1.34           C  
ATOM    186  CZ  TYR A  11       2.714  12.269  -5.615  1.00  1.34           C  
ATOM    187  OH  TYR A  11       1.519  12.811  -5.198  1.00  1.34           O  
ATOM    188  H   TYR A  11       8.579   9.744  -7.864  1.00  1.34           H  
ATOM    189  HA  TYR A  11       6.505  11.247  -8.972  1.00  1.34           H  
ATOM    190 1HB  TYR A  11       6.259   9.558  -7.185  1.00  1.34           H  
ATOM    191 2HB  TYR A  11       7.123  10.592  -6.070  1.00  1.34           H  
ATOM    192  HD1 TYR A  11       3.958  10.166  -7.905  1.00  1.34           H  
ATOM    193  HD2 TYR A  11       6.030  12.362  -4.900  1.00  1.34           H  
ATOM    194  HE1 TYR A  11       1.808  11.098  -7.177  1.00  1.34           H  
ATOM    195  HE2 TYR A  11       3.877  13.321  -4.150  1.00  1.34           H  
ATOM    196  HH  TYR A  11       0.801  12.469  -5.744  1.00  1.34           H  
ATOM    197  N   ASP A  12       8.453  12.977  -6.900  1.00  1.40           N  
ATOM    198  CA  ASP A  12       8.787  14.349  -6.541  1.00  1.40           C  
ATOM    199  C   ASP A  12       9.272  15.168  -7.738  1.00  1.40           C  
ATOM    200  O   ASP A  12       8.937  16.347  -7.859  1.00  1.40           O  
ATOM    201  CB  ASP A  12       9.855  14.377  -5.442  1.00  1.40           C  
ATOM    202  CG  ASP A  12       9.333  13.965  -4.042  1.00  1.40           C  
ATOM    203  OD1 ASP A  12       8.135  13.899  -3.838  1.00  1.40           O  
ATOM    204  OD2 ASP A  12      10.134  13.722  -3.146  1.00  1.40           O  
ATOM    205  H   ASP A  12       8.941  12.204  -6.456  1.00  1.40           H  
ATOM    206  HA  ASP A  12       7.886  14.825  -6.155  1.00  1.40           H  
ATOM    207 1HB  ASP A  12      10.662  13.689  -5.721  1.00  1.40           H  
ATOM    208 2HB  ASP A  12      10.286  15.374  -5.381  1.00  1.40           H  
ATOM    209  N   LYS A  13      10.055  14.559  -8.637  1.00  1.47           N  
ATOM    210  CA  LYS A  13      10.528  15.304  -9.795  1.00  1.47           C  
ATOM    211  C   LYS A  13       9.445  15.505 -10.857  1.00  1.47           C  
ATOM    212  O   LYS A  13       9.306  16.595 -11.415  1.00  1.47           O  
ATOM    213  CB  LYS A  13      11.761  14.629 -10.404  1.00  1.47           C  
ATOM    214  CG  LYS A  13      13.026  14.746  -9.520  1.00  1.47           C  
ATOM    215  CD  LYS A  13      14.244  14.115 -10.178  1.00  1.47           C  
ATOM    216  CE  LYS A  13      15.482  14.182  -9.297  1.00  1.47           C  
ATOM    217  NZ  LYS A  13      16.671  13.541  -9.963  1.00  1.47           N  
ATOM    218  H   LYS A  13      10.347  13.590  -8.505  1.00  1.47           H  
ATOM    219  HA  LYS A  13      10.832  16.292  -9.455  1.00  1.47           H  
ATOM    220 1HB  LYS A  13      11.550  13.562 -10.546  1.00  1.47           H  
ATOM    221 2HB  LYS A  13      11.972  15.057 -11.382  1.00  1.47           H  
ATOM    222 1HG  LYS A  13      13.232  15.797  -9.316  1.00  1.47           H  
ATOM    223 2HG  LYS A  13      12.842  14.239  -8.570  1.00  1.47           H  
ATOM    224 1HD  LYS A  13      14.045  13.086 -10.347  1.00  1.47           H  
ATOM    225 2HD  LYS A  13      14.451  14.593 -11.135  1.00  1.47           H  
ATOM    226 1HE  LYS A  13      15.716  15.221  -9.073  1.00  1.47           H  
ATOM    227 2HE  LYS A  13      15.279  13.653  -8.363  1.00  1.47           H  
ATOM    228 1HZ  LYS A  13      17.469  13.582  -9.357  1.00  1.47           H  
ATOM    229 2HZ  LYS A  13      16.457  12.553 -10.176  1.00  1.47           H  
ATOM    230 3HZ  LYS A  13      16.880  14.010 -10.828  1.00  1.47           H  
ATOM    231  N   HIS A  14       8.615  14.490 -11.094  1.00  1.53           N  
ATOM    232  CA  HIS A  14       7.594  14.595 -12.134  1.00  1.53           C  
ATOM    233  C   HIS A  14       6.437  15.481 -11.684  1.00  1.53           C  
ATOM    234  O   HIS A  14       5.658  15.957 -12.506  1.00  1.53           O  
ATOM    235  CB  HIS A  14       7.105  13.211 -12.570  1.00  1.53           C  
ATOM    236  CG  HIS A  14       8.163  12.421 -13.279  1.00  1.53           C  
ATOM    237  ND1 HIS A  14       7.974  11.126 -13.692  1.00  1.53           N  
ATOM    238  CD2 HIS A  14       9.430  12.746 -13.630  1.00  1.53           C  
ATOM    239  CE1 HIS A  14       9.073  10.691 -14.279  1.00  1.53           C  
ATOM    240  NE2 HIS A  14       9.977  11.649 -14.243  1.00  1.53           N  
ATOM    241  H   HIS A  14       8.722  13.608 -10.596  1.00  1.53           H  
ATOM    242  HA  HIS A  14       8.030  15.065 -13.014  1.00  1.53           H  
ATOM    243 1HB  HIS A  14       6.809  12.639 -11.697  1.00  1.53           H  
ATOM    244 2HB  HIS A  14       6.243  13.305 -13.211  1.00  1.53           H  
ATOM    245  HD1 HIS A  14       7.145  10.582 -13.579  1.00  1.53           H  
ATOM    246  HD2 HIS A  14      10.021  13.655 -13.503  1.00  1.53           H  
ATOM    247  HE1 HIS A  14       9.112   9.685 -14.680  1.00  1.53           H  
ATOM    248  N   LYS A  15       6.352  15.735 -10.371  1.00  1.56           N  
ATOM    249  CA  LYS A  15       5.357  16.620  -9.767  1.00  1.56           C  
ATOM    250  C   LYS A  15       5.458  18.038 -10.307  1.00  1.56           C  
ATOM    251  O   LYS A  15       4.521  18.820 -10.155  1.00  1.56           O  
ATOM    252  CB  LYS A  15       5.464  16.625  -8.246  1.00  1.56           C  
ATOM    253  CG  LYS A  15       4.334  17.347  -7.546  1.00  1.56           C  
ATOM    254  CD  LYS A  15       4.431  17.189  -6.032  1.00  1.56           C  
ATOM    255  CE  LYS A  15       3.312  17.950  -5.328  1.00  1.56           C  
ATOM    256  NZ  LYS A  15       3.391  17.818  -3.850  1.00  1.56           N  
ATOM    257  H   LYS A  15       6.990  15.254  -9.742  1.00  1.56           H  
ATOM    258  HA  LYS A  15       4.369  16.259 -10.031  1.00  1.56           H  
ATOM    259 1HB  LYS A  15       5.483  15.606  -7.876  1.00  1.56           H  
ATOM    260 2HB  LYS A  15       6.405  17.092  -7.954  1.00  1.56           H  
ATOM    261 1HG  LYS A  15       4.373  18.406  -7.802  1.00  1.56           H  
ATOM    262 2HG  LYS A  15       3.382  16.940  -7.887  1.00  1.56           H  
ATOM    263 1HD  LYS A  15       4.366  16.127  -5.774  1.00  1.56           H  
ATOM    264 2HD  LYS A  15       5.396  17.566  -5.688  1.00  1.56           H  
ATOM    265 1HE  LYS A  15       3.379  19.005  -5.592  1.00  1.56           H  
ATOM    266 2HE  LYS A  15       2.351  17.561  -5.667  1.00  1.56           H  
ATOM    267 1HZ  LYS A  15       2.634  18.335  -3.426  1.00  1.56           H  
ATOM    268 2HZ  LYS A  15       3.317  16.843  -3.592  1.00  1.56           H  
ATOM    269 3HZ  LYS A  15       4.273  18.186  -3.525  1.00  1.56           H  
ATOM    270  N   GLY A  16       6.633  18.414 -10.822  1.00  1.53           N  
ATOM    271  CA  GLY A  16       6.846  19.737 -11.389  1.00  1.53           C  
ATOM    272  C   GLY A  16       6.532  19.647 -12.879  1.00  1.53           C  
ATOM    273  O   GLY A  16       5.612  18.938 -13.276  1.00  1.53           O  
ATOM    274  H   GLY A  16       7.395  17.735 -10.895  1.00  1.53           H  
ATOM    275 1HA  GLY A  16       6.200  20.468 -10.904  1.00  1.53           H  
ATOM    276 2HA  GLY A  16       7.881  20.042 -11.239  1.00  1.53           H  
ATOM    277  N   LYS A  17       7.224  20.418 -13.706  1.00  1.45           N  
ATOM    278  CA  LYS A  17       6.938  20.357 -15.136  1.00  1.45           C  
ATOM    279  C   LYS A  17       7.840  19.287 -15.740  1.00  1.45           C  
ATOM    280  O   LYS A  17       9.011  19.212 -15.371  1.00  1.45           O  
ATOM    281  CB  LYS A  17       7.191  21.713 -15.782  1.00  1.45           C  
ATOM    282  CG  LYS A  17       6.275  22.819 -15.258  1.00  1.45           C  
ATOM    283  CD  LYS A  17       6.557  24.157 -15.936  1.00  1.45           C  
ATOM    284  CE  LYS A  17       5.688  25.269 -15.353  1.00  1.45           C  
ATOM    285  NZ  LYS A  17       5.988  26.598 -15.972  1.00  1.45           N  
ATOM    286  H   LYS A  17       7.962  21.010 -13.356  1.00  1.45           H  
ATOM    287  HA  LYS A  17       5.898  20.063 -15.293  1.00  1.45           H  
ATOM    288 1HB  LYS A  17       8.224  22.013 -15.610  1.00  1.45           H  
ATOM    289 2HB  LYS A  17       7.048  21.631 -16.862  1.00  1.45           H  
ATOM    290 1HG  LYS A  17       5.237  22.537 -15.429  1.00  1.45           H  
ATOM    291 2HG  LYS A  17       6.421  22.933 -14.185  1.00  1.45           H  
ATOM    292 1HD  LYS A  17       7.607  24.419 -15.804  1.00  1.45           H  
ATOM    293 2HD  LYS A  17       6.351  24.074 -17.002  1.00  1.45           H  
ATOM    294 1HE  LYS A  17       4.641  25.027 -15.523  1.00  1.45           H  
ATOM    295 2HE  LYS A  17       5.862  25.331 -14.279  1.00  1.45           H  
ATOM    296 1HZ  LYS A  17       5.392  27.301 -15.556  1.00  1.45           H  
ATOM    297 2HZ  LYS A  17       6.957  26.838 -15.807  1.00  1.45           H  
ATOM    298 3HZ  LYS A  17       5.817  26.556 -16.965  1.00  1.45           H  
ATOM    299  N   CYS A  18       7.332  18.472 -16.663  1.00  1.33           N  
ATOM    300  CA  CYS A  18       8.205  17.459 -17.260  1.00  1.33           C  
ATOM    301  C   CYS A  18       9.123  18.101 -18.287  1.00  1.33           C  
ATOM    302  O   CYS A  18       8.847  19.205 -18.762  1.00  1.33           O  
ATOM    303  CB  CYS A  18       7.396  16.343 -17.917  1.00  1.33           C  
ATOM    304  SG  CYS A  18       6.683  16.746 -19.514  1.00  1.33           S  
ATOM    305  H   CYS A  18       6.365  18.538 -16.943  1.00  1.33           H  
ATOM    306  HA  CYS A  18       8.818  17.017 -16.472  1.00  1.33           H  
ATOM    307 1HB  CYS A  18       8.038  15.478 -18.055  1.00  1.33           H  
ATOM    308 2HB  CYS A  18       6.586  16.048 -17.253  1.00  1.33           H  
ATOM    309  N   SER A  19      10.209  17.412 -18.646  1.00  1.22           N  
ATOM    310  CA  SER A  19      11.119  17.958 -19.659  1.00  1.22           C  
ATOM    311  C   SER A  19      10.839  17.475 -21.085  1.00  1.22           C  
ATOM    312  O   SER A  19      11.122  18.191 -22.050  1.00  1.22           O  
ATOM    313  CB  SER A  19      12.556  17.607 -19.322  1.00  1.22           C  
ATOM    314  OG  SER A  19      12.804  16.230 -19.450  1.00  1.22           O  
ATOM    315  H   SER A  19      10.378  16.500 -18.205  1.00  1.22           H  
ATOM    316  HA  SER A  19      11.018  19.043 -19.648  1.00  1.22           H  
ATOM    317 1HB  SER A  19      13.236  18.166 -19.960  1.00  1.22           H  
ATOM    318 2HB  SER A  19      12.749  17.910 -18.295  1.00  1.22           H  
ATOM    319  HG  SER A  19      11.941  15.766 -19.339  1.00  1.22           H  
ATOM    320  N   LYS A  20      10.257  16.290 -21.222  1.00  1.13           N  
ATOM    321  CA  LYS A  20       9.993  15.726 -22.544  1.00  1.13           C  
ATOM    322  C   LYS A  20       8.540  15.376 -22.763  1.00  1.13           C  
ATOM    323  O   LYS A  20       8.004  14.437 -22.174  1.00  1.13           O  
ATOM    324  CB  LYS A  20      10.829  14.467 -22.768  1.00  1.13           C  
ATOM    325  CG  LYS A  20      10.637  13.816 -24.145  1.00  1.13           C  
ATOM    326  CD  LYS A  20      11.519  12.586 -24.303  1.00  1.13           C  
ATOM    327  CE  LYS A  20      11.292  11.904 -25.641  1.00  1.13           C  
ATOM    328  NZ  LYS A  20      12.151  10.699 -25.796  1.00  1.13           N  
ATOM    329  H   LYS A  20      10.076  15.734 -20.388  1.00  1.13           H  
ATOM    330  HA  LYS A  20      10.268  16.464 -23.295  1.00  1.13           H  
ATOM    331 1HB  LYS A  20      11.887  14.709 -22.651  1.00  1.13           H  
ATOM    332 2HB  LYS A  20      10.582  13.730 -22.001  1.00  1.13           H  
ATOM    333 1HG  LYS A  20       9.592  13.519 -24.263  1.00  1.13           H  
ATOM    334 2HG  LYS A  20      10.879  14.537 -24.926  1.00  1.13           H  
ATOM    335 1HD  LYS A  20      12.568  12.874 -24.221  1.00  1.13           H  
ATOM    336 2HD  LYS A  20      11.295  11.878 -23.505  1.00  1.13           H  
ATOM    337 1HE  LYS A  20      10.247  11.609 -25.716  1.00  1.13           H  
ATOM    338 2HE  LYS A  20      11.519  12.607 -26.443  1.00  1.13           H  
ATOM    339 1HZ  LYS A  20      11.976  10.270 -26.693  1.00  1.13           H  
ATOM    340 2HZ  LYS A  20      13.122  10.967 -25.734  1.00  1.13           H  
ATOM    341 3HZ  LYS A  20      11.938  10.040 -25.059  1.00  1.13           H  
ATOM    342  N   VAL A  21       7.918  16.081 -23.688  1.00  1.08           N  
ATOM    343  CA  VAL A  21       6.513  15.856 -23.966  1.00  1.08           C  
ATOM    344  C   VAL A  21       6.314  14.988 -25.197  1.00  1.08           C  
ATOM    345  O   VAL A  21       6.936  15.208 -26.237  1.00  1.08           O  
ATOM    346  CB  VAL A  21       5.776  17.188 -24.108  1.00  1.08           C  
ATOM    347  CG1 VAL A  21       4.365  16.943 -24.476  1.00  1.08           C  
ATOM    348  CG2 VAL A  21       5.814  17.911 -22.798  1.00  1.08           C  
ATOM    349  H   VAL A  21       8.415  16.818 -24.168  1.00  1.08           H  
ATOM    350  HA  VAL A  21       6.072  15.344 -23.113  1.00  1.08           H  
ATOM    351  HB  VAL A  21       6.242  17.791 -24.885  1.00  1.08           H  
ATOM    352 1HG1 VAL A  21       3.872  17.877 -24.542  1.00  1.08           H  
ATOM    353 2HG1 VAL A  21       4.310  16.435 -25.427  1.00  1.08           H  
ATOM    354 3HG1 VAL A  21       3.897  16.336 -23.708  1.00  1.08           H  
ATOM    355 1HG2 VAL A  21       5.283  18.855 -22.884  1.00  1.08           H  
ATOM    356 2HG2 VAL A  21       5.327  17.294 -22.054  1.00  1.08           H  
ATOM    357 3HG2 VAL A  21       6.846  18.100 -22.502  1.00  1.08           H  
ATOM    358  N   LEU A  22       5.465  13.984 -25.046  1.00  1.09           N  
ATOM    359  CA  LEU A  22       5.128  13.033 -26.088  1.00  1.09           C  
ATOM    360  C   LEU A  22       3.891  13.523 -26.847  1.00  1.09           C  
ATOM    361  O   LEU A  22       3.777  13.351 -28.063  1.00  1.09           O  
ATOM    362  CB  LEU A  22       4.797  11.698 -25.440  1.00  1.09           C  
ATOM    363  CG  LEU A  22       5.879  11.101 -24.570  1.00  1.09           C  
ATOM    364  CD1 LEU A  22       5.328   9.831 -23.921  1.00  1.09           C  
ATOM    365  CD2 LEU A  22       7.124  10.842 -25.384  1.00  1.09           C  
ATOM    366  H   LEU A  22       5.018  13.890 -24.148  1.00  1.09           H  
ATOM    367  HA  LEU A  22       5.966  12.934 -26.775  1.00  1.09           H  
ATOM    368 1HB  LEU A  22       3.906  11.818 -24.829  1.00  1.09           H  
ATOM    369 2HB  LEU A  22       4.587  10.988 -26.223  1.00  1.09           H  
ATOM    370  HG  LEU A  22       6.121  11.803 -23.782  1.00  1.09           H  
ATOM    371 1HD1 LEU A  22       6.078   9.396 -23.263  1.00  1.09           H  
ATOM    372 2HD1 LEU A  22       4.445  10.089 -23.342  1.00  1.09           H  
ATOM    373 3HD1 LEU A  22       5.061   9.113 -24.694  1.00  1.09           H  
ATOM    374 1HD2 LEU A  22       7.895  10.424 -24.745  1.00  1.09           H  
ATOM    375 2HD2 LEU A  22       6.898  10.141 -26.181  1.00  1.09           H  
ATOM    376 3HD2 LEU A  22       7.477  11.782 -25.814  1.00  1.09           H  
ATOM    377  N   ALA A  23       2.956  14.135 -26.107  1.00  1.15           N  
ATOM    378  CA  ALA A  23       1.718  14.663 -26.702  1.00  1.15           C  
ATOM    379  C   ALA A  23       1.077  15.732 -25.836  1.00  1.15           C  
ATOM    380  O   ALA A  23       1.134  15.670 -24.611  1.00  1.15           O  
ATOM    381  CB  ALA A  23       0.714  13.558 -26.933  1.00  1.15           C  
ATOM    382  H   ALA A  23       3.129  14.221 -25.106  1.00  1.15           H  
ATOM    383  HA  ALA A  23       1.973  15.120 -27.660  1.00  1.15           H  
ATOM    384 1HB  ALA A  23      -0.183  13.966 -27.399  1.00  1.15           H  
ATOM    385 2HB  ALA A  23       1.166  12.832 -27.594  1.00  1.15           H  
ATOM    386 3HB  ALA A  23       0.450  13.095 -25.984  1.00  1.15           H  
ATOM    387  N   LYS A  24       0.383  16.669 -26.478  1.00  1.27           N  
ATOM    388  CA  LYS A  24      -0.334  17.738 -25.777  1.00  1.27           C  
ATOM    389  C   LYS A  24      -1.780  17.865 -26.227  1.00  1.27           C  
ATOM    390  O   LYS A  24      -2.099  17.559 -27.377  1.00  1.27           O  
ATOM    391  CB  LYS A  24       0.323  19.096 -26.045  1.00  1.27           C  
ATOM    392  CG  LYS A  24       1.730  19.251 -25.564  1.00  1.27           C  
ATOM    393  CD  LYS A  24       2.250  20.659 -25.817  1.00  1.27           C  
ATOM    394  CE  LYS A  24       3.684  20.828 -25.326  1.00  1.27           C  
ATOM    395  NZ  LYS A  24       4.191  22.212 -25.567  1.00  1.27           N  
ATOM    396  H   LYS A  24       0.367  16.659 -27.489  1.00  1.27           H  
ATOM    397  HA  LYS A  24      -0.332  17.528 -24.708  1.00  1.27           H  
ATOM    398 1HB  LYS A  24       0.317  19.292 -27.117  1.00  1.27           H  
ATOM    399 2HB  LYS A  24      -0.271  19.879 -25.573  1.00  1.27           H  
ATOM    400 1HG  LYS A  24       1.784  19.032 -24.505  1.00  1.27           H  
ATOM    401 2HG  LYS A  24       2.359  18.551 -26.106  1.00  1.27           H  
ATOM    402 1HD  LYS A  24       2.216  20.870 -26.887  1.00  1.27           H  
ATOM    403 2HD  LYS A  24       1.611  21.379 -25.304  1.00  1.27           H  
ATOM    404 1HE  LYS A  24       3.722  20.615 -24.258  1.00  1.27           H  
ATOM    405 2HE  LYS A  24       4.327  20.119 -25.849  1.00  1.27           H  
ATOM    406 1HZ  LYS A  24       5.141  22.288 -25.230  1.00  1.27           H  
ATOM    407 2HZ  LYS A  24       4.169  22.412 -26.557  1.00  1.27           H  
ATOM    408 3HZ  LYS A  24       3.607  22.876 -25.077  1.00  1.27           H  
ATOM    409  N   GLY A  25      -2.629  18.420 -25.356  1.00  1.43           N  
ATOM    410  CA  GLY A  25      -3.987  18.768 -25.772  1.00  1.43           C  
ATOM    411  C   GLY A  25      -5.112  17.986 -25.111  1.00  1.43           C  
ATOM    412  O   GLY A  25      -6.168  17.794 -25.717  1.00  1.43           O  
ATOM    413  H   GLY A  25      -2.335  18.571 -24.390  1.00  1.43           H  
ATOM    414 1HA  GLY A  25      -4.143  19.829 -25.582  1.00  1.43           H  
ATOM    415 2HA  GLY A  25      -4.067  18.643 -26.851  1.00  1.43           H  
ATOM    416  N   PHE A  26      -4.916  17.558 -23.870  1.00  1.67           N  
ATOM    417  CA  PHE A  26      -5.974  16.818 -23.205  1.00  1.67           C  
ATOM    418  C   PHE A  26      -6.571  17.762 -22.178  1.00  1.67           C  
ATOM    419  O   PHE A  26      -5.859  18.596 -21.630  1.00  1.67           O  
ATOM    420  CB  PHE A  26      -5.374  15.581 -22.576  1.00  1.67           C  
ATOM    421  CG  PHE A  26      -4.685  14.802 -23.623  1.00  1.67           C  
ATOM    422  CD1 PHE A  26      -3.383  15.152 -23.917  1.00  1.67           C  
ATOM    423  CD2 PHE A  26      -5.276  13.799 -24.344  1.00  1.67           C  
ATOM    424  CE1 PHE A  26      -2.687  14.549 -24.899  1.00  1.67           C  
ATOM    425  CE2 PHE A  26      -4.559  13.179 -25.342  1.00  1.67           C  
ATOM    426  CZ  PHE A  26      -3.263  13.574 -25.613  1.00  1.67           C  
ATOM    427  H   PHE A  26      -4.033  17.726 -23.390  1.00  1.67           H  
ATOM    428  HA  PHE A  26      -6.741  16.536 -23.923  1.00  1.67           H  
ATOM    429 1HB  PHE A  26      -4.657  15.847 -21.816  1.00  1.67           H  
ATOM    430 2HB  PHE A  26      -6.152  14.977 -22.130  1.00  1.67           H  
ATOM    431  HD1 PHE A  26      -2.918  15.944 -23.354  1.00  1.67           H  
ATOM    432  HD2 PHE A  26      -6.305  13.505 -24.133  1.00  1.67           H  
ATOM    433  HE1 PHE A  26      -1.667  14.858 -25.114  1.00  1.67           H  
ATOM    434  HE2 PHE A  26      -5.013  12.392 -25.924  1.00  1.67           H  
ATOM    435  HZ  PHE A  26      -2.712  13.119 -26.398  1.00  1.67           H  
ATOM    436  N   THR A  27      -7.857  17.655 -21.891  1.00  1.99           N  
ATOM    437  CA  THR A  27      -8.440  18.587 -20.923  1.00  1.99           C  
ATOM    438  C   THR A  27      -8.808  17.957 -19.590  1.00  1.99           C  
ATOM    439  O   THR A  27      -9.087  18.661 -18.620  1.00  1.99           O  
ATOM    440  CB  THR A  27      -9.673  19.258 -21.530  1.00  1.99           C  
ATOM    441  OG1 THR A  27     -10.647  18.258 -21.854  1.00  1.99           O  
ATOM    442  CG2 THR A  27      -9.273  20.004 -22.796  1.00  1.99           C  
ATOM    443  H   THR A  27      -8.434  16.971 -22.360  1.00  1.99           H  
ATOM    444  HA  THR A  27      -7.713  19.371 -20.717  1.00  1.99           H  
ATOM    445  HB  THR A  27     -10.100  19.958 -20.811  1.00  1.99           H  
ATOM    446  HG1 THR A  27     -10.886  17.774 -21.050  1.00  1.99           H  
ATOM    447 1HG2 THR A  27     -10.150  20.482 -23.230  1.00  1.99           H  
ATOM    448 2HG2 THR A  27      -8.528  20.764 -22.547  1.00  1.99           H  
ATOM    449 3HG2 THR A  27      -8.850  19.305 -23.518  1.00  1.99           H  
ATOM    450  N   ASN A  28      -8.822  16.633 -19.539  1.00  2.42           N  
ATOM    451  CA  ASN A  28      -9.239  15.924 -18.330  1.00  2.42           C  
ATOM    452  C   ASN A  28     -10.529  16.534 -17.795  1.00  2.42           C  
ATOM    453  O   ASN A  28     -11.585  16.360 -18.413  1.00  2.42           O  
ATOM    454  CB  ASN A  28      -8.149  15.865 -17.297  1.00  2.42           C  
ATOM    455  CG  ASN A  28      -6.973  15.121 -17.818  1.00  2.42           C  
ATOM    456  OD1 ASN A  28      -6.957  14.674 -18.982  1.00  2.42           O  
ATOM    457  ND2 ASN A  28      -6.000  14.936 -16.997  1.00  2.42           N  
ATOM    458  H   ASN A  28      -8.551  16.122 -20.360  1.00  2.42           H  
ATOM    459  HA  ASN A  28      -9.464  14.897 -18.588  1.00  2.42           H  
ATOM    460 1HB  ASN A  28      -7.857  16.849 -17.003  1.00  2.42           H  
ATOM    461 2HB  ASN A  28      -8.513  15.349 -16.405  1.00  2.42           H  
ATOM    462 1HD2 ASN A  28      -5.187  14.419 -17.293  1.00  2.42           H  
ATOM    463 2HD2 ASN A  28      -6.078  15.275 -16.064  1.00  2.42           H  
ATOM    464  N   GLY A  29     -10.456  17.173 -16.629  1.00  2.95           N  
ATOM    465  CA  GLY A  29     -11.621  17.761 -15.998  1.00  2.95           C  
ATOM    466  C   GLY A  29     -11.287  18.262 -14.593  1.00  2.95           C  
ATOM    467  O   GLY A  29     -10.163  18.054 -14.114  1.00  2.95           O  
ATOM    468  H   GLY A  29      -9.561  17.287 -16.184  1.00  2.95           H  
ATOM    469 1HA  GLY A  29     -11.975  18.585 -16.619  1.00  2.95           H  
ATOM    470 2HA  GLY A  29     -12.409  17.010 -15.948  1.00  2.95           H  
ATOM    471  N   ASP A  30     -12.247  18.924 -13.930  1.00  3.51           N  
ATOM    472  CA  ASP A  30     -13.582  19.241 -14.466  1.00  3.51           C  
ATOM    473  C   ASP A  30     -13.728  20.656 -15.017  1.00  3.51           C  
ATOM    474  O   ASP A  30     -13.024  21.583 -14.613  1.00  3.51           O  
ATOM    475  CB  ASP A  30     -14.642  19.035 -13.391  1.00  3.51           C  
ATOM    476  CG  ASP A  30     -14.839  17.590 -13.061  1.00  3.51           C  
ATOM    477  OD1 ASP A  30     -14.895  16.807 -13.974  1.00  3.51           O  
ATOM    478  OD2 ASP A  30     -14.923  17.265 -11.912  1.00  3.51           O  
ATOM    479  H   ASP A  30     -12.037  19.241 -12.994  1.00  3.51           H  
ATOM    480  HA  ASP A  30     -13.825  18.555 -15.270  1.00  3.51           H  
ATOM    481 1HB  ASP A  30     -14.353  19.568 -12.485  1.00  3.51           H  
ATOM    482 2HB  ASP A  30     -15.594  19.452 -13.725  1.00  3.51           H  
ATOM    483  N   ALA A  31     -14.706  20.815 -15.907  1.00  3.98           N  
ATOM    484  CA  ALA A  31     -15.136  22.102 -16.459  1.00  3.98           C  
ATOM    485  C   ALA A  31     -14.055  22.961 -17.126  1.00  3.98           C  
ATOM    486  O   ALA A  31     -14.054  24.183 -16.931  1.00  3.98           O  
ATOM    487  CB  ALA A  31     -15.768  22.931 -15.354  1.00  3.98           C  
ATOM    488  H   ALA A  31     -15.213  19.989 -16.199  1.00  3.98           H  
ATOM    489  HA  ALA A  31     -15.892  21.887 -17.216  1.00  3.98           H  
ATOM    490 1HB  ALA A  31     -16.147  23.860 -15.776  1.00  3.98           H  
ATOM    491 2HB  ALA A  31     -16.589  22.374 -14.904  1.00  3.98           H  
ATOM    492 3HB  ALA A  31     -15.025  23.161 -14.593  1.00  3.98           H  
ATOM    493  N   SER A  32     -13.190  22.379 -17.969  1.00  4.17           N  
ATOM    494  CA  SER A  32     -12.185  23.203 -18.654  1.00  4.17           C  
ATOM    495  C   SER A  32     -11.289  24.036 -17.742  1.00  4.17           C  
ATOM    496  O   SER A  32     -10.136  23.684 -17.496  1.00  4.17           O  
ATOM    497  CB  SER A  32     -12.836  24.124 -19.683  1.00  4.17           C  
ATOM    498  OG  SER A  32     -11.856  24.877 -20.372  1.00  4.17           O  
ATOM    499  H   SER A  32     -13.216  21.382 -18.112  1.00  4.17           H  
ATOM    500  HA  SER A  32     -11.532  22.522 -19.202  1.00  4.17           H  
ATOM    501 1HB  SER A  32     -13.379  23.512 -20.398  1.00  4.17           H  
ATOM    502 2HB  SER A  32     -13.557  24.793 -19.230  1.00  4.17           H  
ATOM    503  HG  SER A  32     -12.315  25.271 -21.126  1.00  4.17           H  
ATOM    504  N   GLN A  33     -11.757  25.240 -17.432  1.00  3.98           N  
ATOM    505  CA  GLN A  33     -11.048  26.266 -16.673  1.00  3.98           C  
ATOM    506  C   GLN A  33      -9.855  26.809 -17.449  1.00  3.98           C  
ATOM    507  O   GLN A  33      -9.001  27.490 -16.883  1.00  3.98           O  
ATOM    508  CB  GLN A  33     -10.525  25.680 -15.343  1.00  3.98           C  
ATOM    509  CG  GLN A  33     -11.578  25.030 -14.425  1.00  3.98           C  
ATOM    510  CD  GLN A  33     -10.935  24.420 -13.155  1.00  3.98           C  
ATOM    511  OE1 GLN A  33     -10.157  25.072 -12.421  1.00  3.98           O  
ATOM    512  NE2 GLN A  33     -11.251  23.150 -12.891  1.00  3.98           N  
ATOM    513  H   GLN A  33     -12.731  25.388 -17.653  1.00  3.98           H  
ATOM    514  HA  GLN A  33     -11.736  27.086 -16.470  1.00  3.98           H  
ATOM    515 1HB  GLN A  33      -9.763  24.951 -15.534  1.00  3.98           H  
ATOM    516 2HB  GLN A  33     -10.056  26.477 -14.775  1.00  3.98           H  
ATOM    517 1HG  GLN A  33     -12.298  25.786 -14.119  1.00  3.98           H  
ATOM    518 2HG  GLN A  33     -12.091  24.228 -14.959  1.00  3.98           H  
ATOM    519 1HE2 GLN A  33     -10.876  22.691 -12.089  1.00  3.98           H  
ATOM    520 2HE2 GLN A  33     -11.883  22.630 -13.512  1.00  3.98           H  
ATOM    521  N   GLY A  34      -9.794  26.513 -18.756  1.00  3.46           N  
ATOM    522  CA  GLY A  34      -8.700  26.978 -19.596  1.00  3.46           C  
ATOM    523  C   GLY A  34      -7.453  26.108 -19.412  1.00  3.46           C  
ATOM    524  O   GLY A  34      -6.381  26.433 -19.924  1.00  3.46           O  
ATOM    525  H   GLY A  34     -10.527  25.945 -19.184  1.00  3.46           H  
ATOM    526 1HA  GLY A  34      -9.011  26.955 -20.640  1.00  3.46           H  
ATOM    527 2HA  GLY A  34      -8.466  28.012 -19.350  1.00  3.46           H  
ATOM    528  N   LYS A  35      -7.588  25.023 -18.651  1.00  2.81           N  
ATOM    529  CA  LYS A  35      -6.479  24.148 -18.323  1.00  2.81           C  
ATOM    530  C   LYS A  35      -6.306  23.019 -19.326  1.00  2.81           C  
ATOM    531  O   LYS A  35      -7.250  22.622 -20.011  1.00  2.81           O  
ATOM    532  CB  LYS A  35      -6.694  23.635 -16.899  1.00  2.81           C  
ATOM    533  CG  LYS A  35      -6.642  24.794 -15.885  1.00  2.81           C  
ATOM    534  CD  LYS A  35      -6.956  24.403 -14.446  1.00  2.81           C  
ATOM    535  CE  LYS A  35      -6.864  25.653 -13.553  1.00  2.81           C  
ATOM    536  NZ  LYS A  35      -7.336  25.417 -12.161  1.00  2.81           N  
ATOM    537  H   LYS A  35      -8.503  24.783 -18.266  1.00  2.81           H  
ATOM    538  HA  LYS A  35      -5.565  24.739 -18.336  1.00  2.81           H  
ATOM    539 1HB  LYS A  35      -7.671  23.153 -16.824  1.00  2.81           H  
ATOM    540 2HB  LYS A  35      -5.932  22.898 -16.646  1.00  2.81           H  
ATOM    541 1HG  LYS A  35      -5.652  25.243 -15.916  1.00  2.81           H  
ATOM    542 2HG  LYS A  35      -7.360  25.551 -16.190  1.00  2.81           H  
ATOM    543 1HD  LYS A  35      -7.959  23.986 -14.379  1.00  2.81           H  
ATOM    544 2HD  LYS A  35      -6.245  23.656 -14.097  1.00  2.81           H  
ATOM    545 1HE  LYS A  35      -5.823  25.967 -13.518  1.00  2.81           H  
ATOM    546 2HE  LYS A  35      -7.461  26.452 -13.996  1.00  2.81           H  
ATOM    547 1HZ  LYS A  35      -7.242  26.268 -11.630  1.00  2.81           H  
ATOM    548 2HZ  LYS A  35      -8.337  25.150 -12.185  1.00  2.81           H  
ATOM    549 3HZ  LYS A  35      -6.796  24.689 -11.727  1.00  2.81           H  
ATOM    550  N   SER A  36      -5.089  22.496 -19.402  1.00  2.20           N  
ATOM    551  CA  SER A  36      -4.813  21.367 -20.274  1.00  2.20           C  
ATOM    552  C   SER A  36      -3.674  20.523 -19.732  1.00  2.20           C  
ATOM    553  O   SER A  36      -2.903  20.969 -18.879  1.00  2.20           O  
ATOM    554  CB  SER A  36      -4.483  21.841 -21.672  1.00  2.20           C  
ATOM    555  OG  SER A  36      -3.269  22.538 -21.691  1.00  2.20           O  
ATOM    556  H   SER A  36      -4.348  22.877 -18.834  1.00  2.20           H  
ATOM    557  HA  SER A  36      -5.703  20.741 -20.320  1.00  2.20           H  
ATOM    558 1HB  SER A  36      -4.428  20.979 -22.341  1.00  2.20           H  
ATOM    559 2HB  SER A  36      -5.285  22.485 -22.034  1.00  2.20           H  
ATOM    560  HG  SER A  36      -2.604  21.905 -21.404  1.00  2.20           H  
ATOM    561  N   PHE A  37      -3.580  19.310 -20.261  1.00  1.74           N  
ATOM    562  CA  PHE A  37      -2.613  18.295 -19.868  1.00  1.74           C  
ATOM    563  C   PHE A  37      -1.819  17.754 -21.049  1.00  1.74           C  
ATOM    564  O   PHE A  37      -2.218  17.892 -22.226  1.00  1.74           O  
ATOM    565  CB  PHE A  37      -3.356  17.165 -19.150  1.00  1.74           C  
ATOM    566  CG  PHE A  37      -4.063  17.679 -17.948  1.00  1.74           C  
ATOM    567  CD1 PHE A  37      -5.324  18.242 -18.079  1.00  1.74           C  
ATOM    568  CD2 PHE A  37      -3.491  17.627 -16.697  1.00  1.74           C  
ATOM    569  CE1 PHE A  37      -5.984  18.766 -16.997  1.00  1.74           C  
ATOM    570  CE2 PHE A  37      -4.158  18.151 -15.602  1.00  1.74           C  
ATOM    571  CZ  PHE A  37      -5.404  18.721 -15.758  1.00  1.74           C  
ATOM    572  H   PHE A  37      -4.276  19.057 -20.953  1.00  1.74           H  
ATOM    573  HA  PHE A  37      -1.907  18.742 -19.167  1.00  1.74           H  
ATOM    574 1HB  PHE A  37      -4.085  16.716 -19.806  1.00  1.74           H  
ATOM    575 2HB  PHE A  37      -2.653  16.391 -18.840  1.00  1.74           H  
ATOM    576  HD1 PHE A  37      -5.785  18.281 -19.066  1.00  1.74           H  
ATOM    577  HD2 PHE A  37      -2.498  17.183 -16.581  1.00  1.74           H  
ATOM    578  HE1 PHE A  37      -6.972  19.215 -17.129  1.00  1.74           H  
ATOM    579  HE2 PHE A  37      -3.700  18.126 -14.612  1.00  1.74           H  
ATOM    580  HZ  PHE A  37      -5.928  19.136 -14.896  1.00  1.74           H  
ATOM    581  N   SER A  38      -0.698  17.119 -20.709  1.00  1.43           N  
ATOM    582  CA  SER A  38       0.181  16.475 -21.669  1.00  1.43           C  
ATOM    583  C   SER A  38       0.761  15.146 -21.172  1.00  1.43           C  
ATOM    584  O   SER A  38       0.798  14.857 -19.971  1.00  1.43           O  
ATOM    585  CB  SER A  38       1.315  17.431 -21.993  1.00  1.43           C  
ATOM    586  OG  SER A  38       2.075  17.746 -20.863  1.00  1.43           O  
ATOM    587  H   SER A  38      -0.427  17.097 -19.727  1.00  1.43           H  
ATOM    588  HA  SER A  38      -0.388  16.274 -22.576  1.00  1.43           H  
ATOM    589 1HB  SER A  38       1.953  16.983 -22.727  1.00  1.43           H  
ATOM    590 2HB  SER A  38       0.908  18.337 -22.424  1.00  1.43           H  
ATOM    591  HG  SER A  38       2.247  16.912 -20.415  1.00  1.43           H  
ATOM    592  N   TYR A  39       1.219  14.337 -22.125  1.00  1.26           N  
ATOM    593  CA  TYR A  39       1.906  13.089 -21.816  1.00  1.26           C  
ATOM    594  C   TYR A  39       3.375  13.317 -21.924  1.00  1.26           C  
ATOM    595  O   TYR A  39       3.826  13.895 -22.914  1.00  1.26           O  
ATOM    596  CB  TYR A  39       1.531  11.971 -22.766  1.00  1.26           C  
ATOM    597  CG  TYR A  39       0.221  11.436 -22.581  1.00  1.26           C  
ATOM    598  CD1 TYR A  39      -0.843  12.021 -23.176  1.00  1.26           C  
ATOM    599  CD2 TYR A  39       0.078  10.309 -21.825  1.00  1.26           C  
ATOM    600  CE1 TYR A  39      -2.067  11.474 -23.005  1.00  1.26           C  
ATOM    601  CE2 TYR A  39      -1.146   9.755 -21.664  1.00  1.26           C  
ATOM    602  CZ  TYR A  39      -2.210  10.344 -22.255  1.00  1.26           C  
ATOM    603  OH  TYR A  39      -3.419   9.816 -22.122  1.00  1.26           O  
ATOM    604  H   TYR A  39       1.136  14.643 -23.091  1.00  1.26           H  
ATOM    605  HA  TYR A  39       1.674  12.793 -20.797  1.00  1.26           H  
ATOM    606 1HB  TYR A  39       1.605  12.332 -23.794  1.00  1.26           H  
ATOM    607 2HB  TYR A  39       2.245  11.156 -22.658  1.00  1.26           H  
ATOM    608  HD1 TYR A  39      -0.707  12.912 -23.779  1.00  1.26           H  
ATOM    609  HD2 TYR A  39       0.944   9.862 -21.365  1.00  1.26           H  
ATOM    610  HE1 TYR A  39      -2.934  11.912 -23.461  1.00  1.26           H  
ATOM    611  HE2 TYR A  39      -1.272   8.852 -21.069  1.00  1.26           H  
ATOM    612  HH  TYR A  39      -4.027  10.249 -22.763  1.00  1.26           H  
ATOM    613  N   CYS A  40       4.105  12.814 -20.948  1.00  1.18           N  
ATOM    614  CA  CYS A  40       5.537  12.967 -20.884  1.00  1.18           C  
ATOM    615  C   CYS A  40       6.291  11.640 -20.859  1.00  1.18           C  
ATOM    616  O   CYS A  40       5.771  10.610 -20.415  1.00  1.18           O  
ATOM    617  CB  CYS A  40       5.864  13.783 -19.662  1.00  1.18           C  
ATOM    618  SG  CYS A  40       5.119  15.450 -19.675  1.00  1.18           S  
ATOM    619  H   CYS A  40       3.631  12.336 -20.189  1.00  1.18           H  
ATOM    620  HA  CYS A  40       5.849  13.515 -21.761  1.00  1.18           H  
ATOM    621 1HB  CYS A  40       5.470  13.261 -18.813  1.00  1.18           H  
ATOM    622 2HB  CYS A  40       6.944  13.870 -19.555  1.00  1.18           H  
ATOM    623  N   GLY A  41       7.538  11.694 -21.324  1.00  1.17           N  
ATOM    624  CA  GLY A  41       8.438  10.538 -21.397  1.00  1.17           C  
ATOM    625  C   GLY A  41       9.831  10.808 -20.829  1.00  1.17           C  
ATOM    626  O   GLY A  41      10.830  10.396 -21.424  1.00  1.17           O  
ATOM    627  H   GLY A  41       7.870  12.604 -21.653  1.00  1.17           H  
ATOM    628 1HA  GLY A  41       7.988   9.699 -20.862  1.00  1.17           H  
ATOM    629 2HA  GLY A  41       8.531  10.225 -22.434  1.00  1.17           H  
ATOM    630  N   ASP A  42       9.912  11.511 -19.696  1.00  1.19           N  
ATOM    631  CA  ASP A  42      11.215  11.844 -19.103  1.00  1.19           C  
ATOM    632  C   ASP A  42      12.075  10.622 -18.773  1.00  1.19           C  
ATOM    633  O   ASP A  42      13.300  10.675 -18.892  1.00  1.19           O  
ATOM    634  CB  ASP A  42      11.047  12.702 -17.849  1.00  1.19           C  
ATOM    635  CG  ASP A  42      10.642  14.097 -18.189  1.00  1.19           C  
ATOM    636  OD1 ASP A  42      10.715  14.431 -19.331  1.00  1.19           O  
ATOM    637  OD2 ASP A  42      10.335  14.878 -17.349  1.00  1.19           O  
ATOM    638  H   ASP A  42       9.057  11.813 -19.254  1.00  1.19           H  
ATOM    639  HA  ASP A  42      11.766  12.440 -19.832  1.00  1.19           H  
ATOM    640 1HB  ASP A  42      10.309  12.260 -17.186  1.00  1.19           H  
ATOM    641 2HB  ASP A  42      11.990  12.731 -17.302  1.00  1.19           H  
ATOM    642  N   ILE A  43      11.451   9.531 -18.355  1.00  1.21           N  
ATOM    643  CA  ILE A  43      12.200   8.317 -18.085  1.00  1.21           C  
ATOM    644  C   ILE A  43      11.781   7.308 -19.153  1.00  1.21           C  
ATOM    645  O   ILE A  43      10.616   6.930 -19.152  1.00  1.21           O  
ATOM    646  CB  ILE A  43      11.910   7.721 -16.703  1.00  1.21           C  
ATOM    647  CG1 ILE A  43      12.221   8.702 -15.620  1.00  1.21           C  
ATOM    648  CG2 ILE A  43      12.770   6.491 -16.508  1.00  1.21           C  
ATOM    649  CD1 ILE A  43      11.804   8.204 -14.272  1.00  1.21           C  
ATOM    650  H   ILE A  43      10.446   9.544 -18.261  1.00  1.21           H  
ATOM    651  HA  ILE A  43      13.256   8.539 -18.120  1.00  1.21           H  
ATOM    652  HB  ILE A  43      10.854   7.455 -16.623  1.00  1.21           H  
ATOM    653 1HG1 ILE A  43      13.289   8.919 -15.612  1.00  1.21           H  
ATOM    654 2HG1 ILE A  43      11.682   9.628 -15.820  1.00  1.21           H  
ATOM    655 1HG2 ILE A  43      12.578   6.081 -15.538  1.00  1.21           H  
ATOM    656 2HG2 ILE A  43      12.540   5.758 -17.268  1.00  1.21           H  
ATOM    657 3HG2 ILE A  43      13.821   6.769 -16.578  1.00  1.21           H  
ATOM    658 1HD1 ILE A  43      12.025   8.958 -13.554  1.00  1.21           H  
ATOM    659 2HD1 ILE A  43      10.737   8.000 -14.262  1.00  1.21           H  
ATOM    660 3HD1 ILE A  43      12.342   7.300 -14.033  1.00  1.21           H  
ATOM    661  N   PRO A  44      12.676   6.811 -20.025  1.00  1.21           N  
ATOM    662  CA  PRO A  44      12.391   5.911 -21.145  1.00  1.21           C  
ATOM    663  C   PRO A  44      11.506   4.701 -20.822  1.00  1.21           C  
ATOM    664  O   PRO A  44      10.763   4.218 -21.685  1.00  1.21           O  
ATOM    665  CB  PRO A  44      13.800   5.454 -21.541  1.00  1.21           C  
ATOM    666  CG  PRO A  44      14.687   6.617 -21.185  1.00  1.21           C  
ATOM    667  CD  PRO A  44      14.108   7.185 -19.917  1.00  1.21           C  
ATOM    668  HA  PRO A  44      11.936   6.503 -21.956  1.00  1.21           H  
ATOM    669 1HB  PRO A  44      14.061   4.533 -20.997  1.00  1.21           H  
ATOM    670 2HB  PRO A  44      13.828   5.210 -22.612  1.00  1.21           H  
ATOM    671 1HG  PRO A  44      15.727   6.276 -21.063  1.00  1.21           H  
ATOM    672 2HG  PRO A  44      14.690   7.352 -22.005  1.00  1.21           H  
ATOM    673 1HD  PRO A  44      14.576   6.738 -19.030  1.00  1.21           H  
ATOM    674 2HD  PRO A  44      14.239   8.279 -19.972  1.00  1.21           H  
ATOM    675  N   GLY A  45      11.576   4.216 -19.583  1.00  1.20           N  
ATOM    676  CA  GLY A  45      10.805   3.057 -19.170  1.00  1.20           C  
ATOM    677  C   GLY A  45       9.337   3.371 -18.868  1.00  1.20           C  
ATOM    678  O   GLY A  45       8.550   2.455 -18.611  1.00  1.20           O  
ATOM    679  H   GLY A  45      12.183   4.653 -18.910  1.00  1.20           H  
ATOM    680 1HA  GLY A  45      10.865   2.291 -19.941  1.00  1.20           H  
ATOM    681 2HA  GLY A  45      11.266   2.633 -18.279  1.00  1.20           H  
ATOM    682  N   ALA A  46       8.933   4.643 -18.913  1.00  1.18           N  
ATOM    683  CA  ALA A  46       7.545   4.912 -18.574  1.00  1.18           C  
ATOM    684  C   ALA A  46       6.917   6.153 -19.218  1.00  1.18           C  
ATOM    685  O   ALA A  46       7.588   7.093 -19.635  1.00  1.18           O  
ATOM    686  CB  ALA A  46       7.410   5.040 -17.079  1.00  1.18           C  
ATOM    687  H   ALA A  46       9.573   5.401 -19.142  1.00  1.18           H  
ATOM    688  HA  ALA A  46       6.976   4.060 -18.909  1.00  1.18           H  
ATOM    689 1HB  ALA A  46       6.361   5.176 -16.876  1.00  1.18           H  
ATOM    690 2HB  ALA A  46       7.758   4.139 -16.599  1.00  1.18           H  
ATOM    691 3HB  ALA A  46       7.977   5.897 -16.723  1.00  1.18           H  
ATOM    692  N   ILE A  47       5.587   6.139 -19.248  1.00  1.19           N  
ATOM    693  CA  ILE A  47       4.764   7.244 -19.743  1.00  1.19           C  
ATOM    694  C   ILE A  47       3.943   7.852 -18.614  1.00  1.19           C  
ATOM    695  O   ILE A  47       3.318   7.130 -17.835  1.00  1.19           O  
ATOM    696  CB  ILE A  47       3.791   6.769 -20.840  1.00  1.19           C  
ATOM    697  CG1 ILE A  47       4.549   6.214 -22.013  1.00  1.19           C  
ATOM    698  CG2 ILE A  47       2.877   7.902 -21.281  1.00  1.19           C  
ATOM    699  CD1 ILE A  47       3.657   5.511 -22.996  1.00  1.19           C  
ATOM    700  H   ILE A  47       5.131   5.293 -18.909  1.00  1.19           H  
ATOM    701  HA  ILE A  47       5.415   8.018 -20.152  1.00  1.19           H  
ATOM    702  HB  ILE A  47       3.180   5.954 -20.442  1.00  1.19           H  
ATOM    703 1HG1 ILE A  47       5.087   7.012 -22.521  1.00  1.19           H  
ATOM    704 2HG1 ILE A  47       5.266   5.502 -21.641  1.00  1.19           H  
ATOM    705 1HG2 ILE A  47       2.192   7.540 -22.040  1.00  1.19           H  
ATOM    706 2HG2 ILE A  47       2.307   8.262 -20.432  1.00  1.19           H  
ATOM    707 3HG2 ILE A  47       3.474   8.715 -21.685  1.00  1.19           H  
ATOM    708 1HD1 ILE A  47       4.259   5.095 -23.790  1.00  1.19           H  
ATOM    709 2HD1 ILE A  47       3.141   4.716 -22.487  1.00  1.19           H  
ATOM    710 3HD1 ILE A  47       2.930   6.203 -23.404  1.00  1.19           H  
ATOM    711  N   PHE A  48       3.911   9.176 -18.509  1.00  1.24           N  
ATOM    712  CA  PHE A  48       3.105   9.754 -17.430  1.00  1.24           C  
ATOM    713  C   PHE A  48       2.354  10.994 -17.857  1.00  1.24           C  
ATOM    714  O   PHE A  48       2.642  11.581 -18.898  1.00  1.24           O  
ATOM    715  CB  PHE A  48       3.973  10.034 -16.202  1.00  1.24           C  
ATOM    716  CG  PHE A  48       5.040  11.073 -16.341  1.00  1.24           C  
ATOM    717  CD1 PHE A  48       4.819  12.392 -15.947  1.00  1.24           C  
ATOM    718  CD2 PHE A  48       6.272  10.731 -16.868  1.00  1.24           C  
ATOM    719  CE1 PHE A  48       5.827  13.334 -16.058  1.00  1.24           C  
ATOM    720  CE2 PHE A  48       7.268  11.662 -16.987  1.00  1.24           C  
ATOM    721  CZ  PHE A  48       7.059  12.963 -16.575  1.00  1.24           C  
ATOM    722  H   PHE A  48       4.451   9.753 -19.157  1.00  1.24           H  
ATOM    723  HA  PHE A  48       2.355   9.022 -17.134  1.00  1.24           H  
ATOM    724 1HB  PHE A  48       3.314  10.351 -15.412  1.00  1.24           H  
ATOM    725 2HB  PHE A  48       4.439   9.105 -15.872  1.00  1.24           H  
ATOM    726  HD1 PHE A  48       3.847  12.674 -15.535  1.00  1.24           H  
ATOM    727  HD2 PHE A  48       6.452   9.702 -17.189  1.00  1.24           H  
ATOM    728  HE1 PHE A  48       5.652  14.365 -15.737  1.00  1.24           H  
ATOM    729  HE2 PHE A  48       8.222  11.365 -17.394  1.00  1.24           H  
ATOM    730  HZ  PHE A  48       7.862  13.691 -16.660  1.00  1.24           H  
ATOM    731  N   ILE A  49       1.359  11.381 -17.061  1.00  1.36           N  
ATOM    732  CA  ILE A  49       0.533  12.530 -17.419  1.00  1.36           C  
ATOM    733  C   ILE A  49       0.663  13.662 -16.401  1.00  1.36           C  
ATOM    734  O   ILE A  49       0.552  13.442 -15.182  1.00  1.36           O  
ATOM    735  CB  ILE A  49      -0.938  12.129 -17.506  1.00  1.36           C  
ATOM    736  CG1 ILE A  49      -1.128  11.024 -18.460  1.00  1.36           C  
ATOM    737  CG2 ILE A  49      -1.733  13.326 -18.093  1.00  1.36           C  
ATOM    738  CD1 ILE A  49      -2.474  10.415 -18.355  1.00  1.36           C  
ATOM    739  H   ILE A  49       1.168  10.858 -16.217  1.00  1.36           H  
ATOM    740  HA  ILE A  49       0.852  12.906 -18.388  1.00  1.36           H  
ATOM    741  HB  ILE A  49      -1.308  11.844 -16.536  1.00  1.36           H  
ATOM    742 1HG1 ILE A  49      -1.006  11.428 -19.452  1.00  1.36           H  
ATOM    743 2HG1 ILE A  49      -0.385  10.249 -18.299  1.00  1.36           H  
ATOM    744 1HG2 ILE A  49      -2.785  13.059 -18.179  1.00  1.36           H  
ATOM    745 2HG2 ILE A  49      -1.640  14.195 -17.475  1.00  1.36           H  
ATOM    746 3HG2 ILE A  49      -1.339  13.561 -19.082  1.00  1.36           H  
ATOM    747 1HD1 ILE A  49      -2.570   9.636 -19.096  1.00  1.36           H  
ATOM    748 2HD1 ILE A  49      -2.616   9.995 -17.358  1.00  1.36           H  
ATOM    749 3HD1 ILE A  49      -3.205  11.182 -18.529  1.00  1.36           H  
ATOM    750  N   SER A  50       0.914  14.859 -16.922  1.00  1.51           N  
ATOM    751  CA  SER A  50       1.128  16.054 -16.116  1.00  1.51           C  
ATOM    752  C   SER A  50       0.720  17.332 -16.855  1.00  1.51           C  
ATOM    753  O   SER A  50       0.313  17.298 -18.020  1.00  1.51           O  
ATOM    754  CB  SER A  50       2.589  16.143 -15.722  1.00  1.51           C  
ATOM    755  OG  SER A  50       3.384  16.390 -16.843  1.00  1.51           O  
ATOM    756  H   SER A  50       0.963  14.930 -17.941  1.00  1.51           H  
ATOM    757  HA  SER A  50       0.520  15.979 -15.214  1.00  1.51           H  
ATOM    758 1HB  SER A  50       2.726  16.943 -14.992  1.00  1.51           H  
ATOM    759 2HB  SER A  50       2.900  15.214 -15.246  1.00  1.51           H  
ATOM    760  HG  SER A  50       3.034  17.196 -17.238  1.00  1.51           H  
ATOM    761  N   SER A  51       0.821  18.458 -16.154  1.00  1.68           N  
ATOM    762  CA  SER A  51       0.482  19.785 -16.660  1.00  1.68           C  
ATOM    763  C   SER A  51       1.428  20.818 -16.081  1.00  1.68           C  
ATOM    764  O   SER A  51       2.322  20.504 -15.295  1.00  1.68           O  
ATOM    765  CB  SER A  51      -0.904  20.207 -16.229  1.00  1.68           C  
ATOM    766  OG  SER A  51      -0.924  20.481 -14.854  1.00  1.68           O  
ATOM    767  H   SER A  51       1.114  18.385 -15.187  1.00  1.68           H  
ATOM    768  HA  SER A  51       0.563  19.791 -17.749  1.00  1.68           H  
ATOM    769 1HB  SER A  51      -1.217  21.086 -16.787  1.00  1.68           H  
ATOM    770 2HB  SER A  51      -1.590  19.438 -16.454  1.00  1.68           H  
ATOM    771  HG  SER A  51      -0.829  19.615 -14.409  1.00  1.68           H  
ATOM    772  N   SER A  52       1.193  22.074 -16.429  1.00  1.80           N  
ATOM    773  CA  SER A  52       1.973  23.194 -15.920  1.00  1.80           C  
ATOM    774  C   SER A  52       1.831  23.358 -14.391  1.00  1.80           C  
ATOM    775  O   SER A  52       2.585  24.111 -13.773  1.00  1.80           O  
ATOM    776  CB  SER A  52       1.550  24.465 -16.624  1.00  1.80           C  
ATOM    777  OG  SER A  52       0.238  24.808 -16.294  1.00  1.80           O  
ATOM    778  H   SER A  52       0.444  22.263 -17.079  1.00  1.80           H  
ATOM    779  HA  SER A  52       3.022  23.006 -16.147  1.00  1.80           H  
ATOM    780 1HB  SER A  52       2.220  25.273 -16.338  1.00  1.80           H  
ATOM    781 2HB  SER A  52       1.636  24.334 -17.701  1.00  1.80           H  
ATOM    782  HG  SER A  52       0.185  24.719 -15.338  1.00  1.80           H  
ATOM    783  N   LYS A  53       0.819  22.697 -13.800  1.00  1.86           N  
ATOM    784  CA  LYS A  53       0.547  22.728 -12.370  1.00  1.86           C  
ATOM    785  C   LYS A  53       0.914  21.396 -11.690  1.00  1.86           C  
ATOM    786  O   LYS A  53       0.516  21.157 -10.540  1.00  1.86           O  
ATOM    787  CB  LYS A  53      -0.924  23.062 -12.107  1.00  1.86           C  
ATOM    788  CG  LYS A  53      -1.375  24.430 -12.642  1.00  1.86           C  
ATOM    789  CD  LYS A  53      -0.644  25.577 -11.932  1.00  1.86           C  
ATOM    790  CE  LYS A  53      -1.154  26.945 -12.387  1.00  1.86           C  
ATOM    791  NZ  LYS A  53      -0.419  28.063 -11.720  1.00  1.86           N  
ATOM    792  H   LYS A  53       0.224  22.086 -14.356  1.00  1.86           H  
ATOM    793  HA  LYS A  53       1.161  23.508 -11.920  1.00  1.86           H  
ATOM    794 1HB  LYS A  53      -1.551  22.295 -12.567  1.00  1.86           H  
ATOM    795 2HB  LYS A  53      -1.114  23.040 -11.034  1.00  1.86           H  
ATOM    796 1HG  LYS A  53      -1.181  24.486 -13.710  1.00  1.86           H  
ATOM    797 2HG  LYS A  53      -2.447  24.541 -12.482  1.00  1.86           H  
ATOM    798 1HD  LYS A  53      -0.785  25.486 -10.854  1.00  1.86           H  
ATOM    799 2HD  LYS A  53       0.426  25.511 -12.147  1.00  1.86           H  
ATOM    800 1HE  LYS A  53      -1.024  27.032 -13.466  1.00  1.86           H  
ATOM    801 2HE  LYS A  53      -2.214  27.029 -12.150  1.00  1.86           H  
ATOM    802 1HZ  LYS A  53      -0.782  28.948 -12.046  1.00  1.86           H  
ATOM    803 2HZ  LYS A  53      -0.541  27.999 -10.719  1.00  1.86           H  
ATOM    804 3HZ  LYS A  53       0.566  28.000 -11.943  1.00  1.86           H  
ATOM    805  N   GLY A  54       1.658  20.535 -12.399  1.00  1.83           N  
ATOM    806  CA  GLY A  54       2.057  19.240 -11.855  1.00  1.83           C  
ATOM    807  C   GLY A  54       1.177  18.085 -12.324  1.00  1.83           C  
ATOM    808  O   GLY A  54       0.743  18.034 -13.475  1.00  1.83           O  
ATOM    809  H   GLY A  54       1.961  20.768 -13.343  1.00  1.83           H  
ATOM    810 1HA  GLY A  54       3.086  19.041 -12.161  1.00  1.83           H  
ATOM    811 2HA  GLY A  54       2.059  19.283 -10.768  1.00  1.83           H  
ATOM    812  N   TYR A  55       0.971  17.108 -11.459  1.00  1.74           N  
ATOM    813  CA  TYR A  55       0.311  15.863 -11.843  1.00  1.74           C  
ATOM    814  C   TYR A  55      -1.095  16.025 -12.319  1.00  1.74           C  
ATOM    815  O   TYR A  55      -1.783  16.965 -11.949  1.00  1.74           O  
ATOM    816  CB  TYR A  55       0.276  14.905 -10.679  1.00  1.74           C  
ATOM    817  CG  TYR A  55       1.550  14.408 -10.421  1.00  1.74           C  
ATOM    818  CD1 TYR A  55       1.985  14.226  -9.142  1.00  1.74           C  
ATOM    819  CD2 TYR A  55       2.344  14.145 -11.491  1.00  1.74           C  
ATOM    820  CE1 TYR A  55       3.232  13.767  -8.958  1.00  1.74           C  
ATOM    821  CE2 TYR A  55       3.560  13.693 -11.291  1.00  1.74           C  
ATOM    822  CZ  TYR A  55       4.001  13.498 -10.043  1.00  1.74           C  
ATOM    823  OH  TYR A  55       5.209  13.055  -9.866  1.00  1.74           O  
ATOM    824  H   TYR A  55       1.324  17.214 -10.518  1.00  1.74           H  
ATOM    825  HA  TYR A  55       0.877  15.415 -12.660  1.00  1.74           H  
ATOM    826 1HB  TYR A  55      -0.095  15.409  -9.786  1.00  1.74           H  
ATOM    827 2HB  TYR A  55      -0.394  14.068 -10.897  1.00  1.74           H  
ATOM    828  HD1 TYR A  55       1.343  14.453  -8.289  1.00  1.74           H  
ATOM    829  HD2 TYR A  55       1.981  14.302 -12.508  1.00  1.74           H  
ATOM    830  HE1 TYR A  55       3.630  13.619  -7.962  1.00  1.74           H  
ATOM    831  HE2 TYR A  55       4.201  13.483 -12.137  1.00  1.74           H  
ATOM    832  HH  TYR A  55       5.483  13.268  -8.972  1.00  1.74           H  
ATOM    833  N   THR A  56      -1.512  15.104 -13.157  1.00  1.62           N  
ATOM    834  CA  THR A  56      -2.884  15.071 -13.608  1.00  1.62           C  
ATOM    835  C   THR A  56      -3.946  14.790 -12.552  1.00  1.62           C  
ATOM    836  O   THR A  56      -3.689  14.346 -11.423  1.00  1.62           O  
ATOM    837  CB  THR A  56      -3.064  14.017 -14.688  1.00  1.62           C  
ATOM    838  OG1 THR A  56      -4.392  14.095 -15.215  1.00  1.62           O  
ATOM    839  CG2 THR A  56      -2.826  12.631 -14.136  1.00  1.62           C  
ATOM    840  H   THR A  56      -0.859  14.401 -13.508  1.00  1.62           H  
ATOM    841  HA  THR A  56      -3.104  16.040 -14.036  1.00  1.62           H  
ATOM    842  HB  THR A  56      -2.370  14.215 -15.461  1.00  1.62           H  
ATOM    843  HG1 THR A  56      -5.005  13.557 -14.635  1.00  1.62           H  
ATOM    844 1HG2 THR A  56      -2.962  11.897 -14.925  1.00  1.62           H  
ATOM    845 2HG2 THR A  56      -1.810  12.565 -13.743  1.00  1.62           H  
ATOM    846 3HG2 THR A  56      -3.538  12.431 -13.333  1.00  1.62           H  
ATOM    847  N   ASN A  57      -5.167  15.037 -12.989  1.00  1.51           N  
ATOM    848  CA  ASN A  57      -6.369  14.745 -12.243  1.00  1.51           C  
ATOM    849  C   ASN A  57      -6.801  13.366 -12.679  1.00  1.51           C  
ATOM    850  O   ASN A  57      -6.226  12.812 -13.623  1.00  1.51           O  
ATOM    851  CB  ASN A  57      -7.471  15.757 -12.532  1.00  1.51           C  
ATOM    852  CG  ASN A  57      -8.531  15.793 -11.475  1.00  1.51           C  
ATOM    853  OD1 ASN A  57      -8.511  14.957 -10.572  1.00  1.51           O  
ATOM    854  ND2 ASN A  57      -9.452  16.713 -11.566  1.00  1.51           N  
ATOM    855  H   ASN A  57      -5.247  15.431 -13.918  1.00  1.51           H  
ATOM    856  HA  ASN A  57      -6.149  14.723 -11.174  1.00  1.51           H  
ATOM    857 1HB  ASN A  57      -7.037  16.750 -12.629  1.00  1.51           H  
ATOM    858 2HB  ASN A  57      -7.943  15.517 -13.486  1.00  1.51           H  
ATOM    859 1HD2 ASN A  57     -10.154  16.765 -10.840  1.00  1.51           H  
ATOM    860 2HD2 ASN A  57      -9.465  17.361 -12.346  1.00  1.51           H  
ATOM    861  N   MET A  58      -7.793  12.823 -12.004  1.00  1.43           N  
ATOM    862  CA  MET A  58      -8.360  11.552 -12.398  1.00  1.43           C  
ATOM    863  C   MET A  58      -9.861  11.521 -12.224  1.00  1.43           C  
ATOM    864  O   MET A  58     -10.450  12.277 -11.431  1.00  1.43           O  
ATOM    865  CB  MET A  58      -7.740  10.367 -11.651  1.00  1.43           C  
ATOM    866  CG  MET A  58      -7.925  10.330 -10.167  1.00  1.43           C  
ATOM    867  SD  MET A  58      -7.363   8.766  -9.459  1.00  1.43           S  
ATOM    868  CE  MET A  58      -8.771   7.728  -9.727  1.00  1.43           C  
ATOM    869  H   MET A  58      -8.174  13.345 -11.226  1.00  1.43           H  
ATOM    870  HA  MET A  58      -8.162  11.420 -13.460  1.00  1.43           H  
ATOM    871 1HB  MET A  58      -8.151   9.438 -12.034  1.00  1.43           H  
ATOM    872 2HB  MET A  58      -6.689  10.366 -11.835  1.00  1.43           H  
ATOM    873 1HG  MET A  58      -7.385  11.150  -9.689  1.00  1.43           H  
ATOM    874 2HG  MET A  58      -8.960  10.433  -9.959  1.00  1.43           H  
ATOM    875 1HE  MET A  58      -8.568   6.732  -9.349  1.00  1.43           H  
ATOM    876 2HE  MET A  58      -9.631   8.143  -9.209  1.00  1.43           H  
ATOM    877 3HE  MET A  58      -8.989   7.684 -10.796  1.00  1.43           H  
ATOM    878  N   ASP A  59     -10.473  10.626 -12.985  1.00  1.38           N  
ATOM    879  CA  ASP A  59     -11.905  10.401 -12.914  1.00  1.38           C  
ATOM    880  C   ASP A  59     -12.149   8.962 -12.503  1.00  1.38           C  
ATOM    881  O   ASP A  59     -11.208   8.195 -12.300  1.00  1.38           O  
ATOM    882  CB  ASP A  59     -12.571  10.735 -14.265  1.00  1.38           C  
ATOM    883  CG  ASP A  59     -14.062  11.161 -14.198  1.00  1.38           C  
ATOM    884  OD1 ASP A  59     -14.727  10.794 -13.263  1.00  1.38           O  
ATOM    885  OD2 ASP A  59     -14.506  11.840 -15.088  1.00  1.38           O  
ATOM    886  H   ASP A  59      -9.883  10.072 -13.611  1.00  1.38           H  
ATOM    887  HA  ASP A  59     -12.331  11.047 -12.147  1.00  1.38           H  
ATOM    888 1HB  ASP A  59     -11.999  11.509 -14.780  1.00  1.38           H  
ATOM    889 2HB  ASP A  59     -12.534   9.844 -14.879  1.00  1.38           H  
ATOM    890  N   ILE A  60     -13.406   8.589 -12.446  1.00  1.37           N  
ATOM    891  CA  ILE A  60     -13.787   7.262 -12.002  1.00  1.37           C  
ATOM    892  C   ILE A  60     -14.959   6.603 -12.741  1.00  1.37           C  
ATOM    893  O   ILE A  60     -15.974   7.250 -13.041  1.00  1.37           O  
ATOM    894  CB  ILE A  60     -14.086   7.365 -10.519  1.00  1.37           C  
ATOM    895  CG1 ILE A  60     -14.393   6.064  -9.964  1.00  1.37           C  
ATOM    896  CG2 ILE A  60     -15.108   8.373 -10.226  1.00  1.37           C  
ATOM    897  CD1 ILE A  60     -14.470   6.169  -8.567  1.00  1.37           C  
ATOM    898  H   ILE A  60     -14.114   9.289 -12.654  1.00  1.37           H  
ATOM    899  HA  ILE A  60     -12.925   6.628 -12.119  1.00  1.37           H  
ATOM    900  HB  ILE A  60     -13.177   7.668 -10.026  1.00  1.37           H  
ATOM    901 1HG1 ILE A  60     -15.342   5.680 -10.337  1.00  1.37           H  
ATOM    902 2HG1 ILE A  60     -13.595   5.360 -10.230  1.00  1.37           H  
ATOM    903 1HG2 ILE A  60     -15.253   8.438  -9.153  1.00  1.37           H  
ATOM    904 2HG2 ILE A  60     -14.786   9.342 -10.616  1.00  1.37           H  
ATOM    905 3HG2 ILE A  60     -15.995   8.085 -10.682  1.00  1.37           H  
ATOM    906 1HD1 ILE A  60     -14.680   5.217  -8.129  1.00  1.37           H  
ATOM    907 2HD1 ILE A  60     -13.566   6.558  -8.177  1.00  1.37           H  
ATOM    908 3HD1 ILE A  60     -15.276   6.861  -8.341  1.00  1.37           H  
ATOM    909  N   ASP A  61     -14.855   5.287 -12.970  1.00  1.39           N  
ATOM    910  CA  ASP A  61     -15.967   4.577 -13.612  1.00  1.39           C  
ATOM    911  C   ASP A  61     -16.175   3.102 -13.208  1.00  1.39           C  
ATOM    912  O   ASP A  61     -15.376   2.508 -12.470  1.00  1.39           O  
ATOM    913  CB  ASP A  61     -15.734   4.657 -15.129  1.00  1.39           C  
ATOM    914  CG  ASP A  61     -14.411   3.983 -15.592  1.00  1.39           C  
ATOM    915  OD1 ASP A  61     -14.009   3.002 -15.000  1.00  1.39           O  
ATOM    916  OD2 ASP A  61     -13.822   4.482 -16.519  1.00  1.39           O  
ATOM    917  H   ASP A  61     -13.980   4.818 -12.725  1.00  1.39           H  
ATOM    918  HA  ASP A  61     -16.889   5.109 -13.370  1.00  1.39           H  
ATOM    919 1HB  ASP A  61     -16.558   4.177 -15.653  1.00  1.39           H  
ATOM    920 2HB  ASP A  61     -15.725   5.701 -15.443  1.00  1.39           H  
ATOM    921  N   CYS A  62     -17.239   2.502 -13.752  1.00  1.48           N  
ATOM    922  CA  CYS A  62     -17.603   1.111 -13.505  1.00  1.48           C  
ATOM    923  C   CYS A  62     -17.702   0.283 -14.791  1.00  1.48           C  
ATOM    924  O   CYS A  62     -18.684  -0.418 -14.988  1.00  1.48           O  
ATOM    925  CB  CYS A  62     -18.926   0.999 -12.754  1.00  1.48           C  
ATOM    926  SG  CYS A  62     -18.914   1.610 -11.046  1.00  1.48           S  
ATOM    927  H   CYS A  62     -17.847   3.048 -14.371  1.00  1.48           H  
ATOM    928  HA  CYS A  62     -16.825   0.665 -12.882  1.00  1.48           H  
ATOM    929 1HB  CYS A  62     -19.687   1.561 -13.297  1.00  1.48           H  
ATOM    930 2HB  CYS A  62     -19.244  -0.040 -12.734  1.00  1.48           H  
ATOM    931  N   ASP A  63     -16.708   0.388 -15.674  1.00  1.63           N  
ATOM    932  CA  ASP A  63     -16.816  -0.348 -16.941  1.00  1.63           C  
ATOM    933  C   ASP A  63     -16.498  -1.822 -16.768  1.00  1.63           C  
ATOM    934  O   ASP A  63     -16.093  -2.241 -15.690  1.00  1.63           O  
ATOM    935  CB  ASP A  63     -15.815   0.206 -17.968  1.00  1.63           C  
ATOM    936  CG  ASP A  63     -14.301  -0.057 -17.605  1.00  1.63           C  
ATOM    937  OD1 ASP A  63     -14.027  -0.801 -16.683  1.00  1.63           O  
ATOM    938  OD2 ASP A  63     -13.448   0.470 -18.292  1.00  1.63           O  
ATOM    939  H   ASP A  63     -15.909   0.980 -15.480  1.00  1.63           H  
ATOM    940  HA  ASP A  63     -17.832  -0.251 -17.321  1.00  1.63           H  
ATOM    941 1HB  ASP A  63     -16.017  -0.234 -18.940  1.00  1.63           H  
ATOM    942 2HB  ASP A  63     -15.965   1.285 -18.065  1.00  1.63           H  
ATOM    943  N   GLY A  64     -16.627  -2.611 -17.833  1.00  1.85           N  
ATOM    944  CA  GLY A  64     -16.257  -4.019 -17.744  1.00  1.85           C  
ATOM    945  C   GLY A  64     -17.000  -4.675 -16.585  1.00  1.85           C  
ATOM    946  O   GLY A  64     -18.174  -4.385 -16.344  1.00  1.85           O  
ATOM    947  H   GLY A  64     -17.004  -2.231 -18.703  1.00  1.85           H  
ATOM    948 1HA  GLY A  64     -16.488  -4.529 -18.679  1.00  1.85           H  
ATOM    949 2HA  GLY A  64     -15.180  -4.104 -17.587  1.00  1.85           H  
ATOM    950  N   ALA A  65     -16.301  -5.538 -15.835  1.00  2.09           N  
ATOM    951  CA  ALA A  65     -16.904  -6.212 -14.682  1.00  2.09           C  
ATOM    952  C   ALA A  65     -18.290  -6.734 -15.019  1.00  2.09           C  
ATOM    953  O   ALA A  65     -18.478  -7.454 -16.003  1.00  2.09           O  
ATOM    954  CB  ALA A  65     -16.970  -5.256 -13.506  1.00  2.09           C  
ATOM    955  H   ALA A  65     -15.325  -5.717 -16.064  1.00  2.09           H  
ATOM    956  HA  ALA A  65     -16.287  -7.067 -14.419  1.00  2.09           H  
ATOM    957 1HB  ALA A  65     -17.376  -5.771 -12.641  1.00  2.09           H  
ATOM    958 2HB  ALA A  65     -15.986  -4.916 -13.266  1.00  2.09           H  
ATOM    959 3HB  ALA A  65     -17.592  -4.392 -13.758  1.00  2.09           H  
ATOM    960  N   ASN A  66     -19.258  -6.389 -14.178  1.00  2.30           N  
ATOM    961  CA  ASN A  66     -20.647  -6.704 -14.422  1.00  2.30           C  
ATOM    962  C   ASN A  66     -21.162  -5.685 -15.398  1.00  2.30           C  
ATOM    963  O   ASN A  66     -21.307  -4.513 -15.048  1.00  2.30           O  
ATOM    964  CB  ASN A  66     -21.451  -6.678 -13.139  1.00  2.30           C  
ATOM    965  CG  ASN A  66     -22.923  -7.024 -13.343  1.00  2.30           C  
ATOM    966  OD1 ASN A  66     -23.604  -6.566 -14.292  1.00  2.30           O  
ATOM    967  ND2 ASN A  66     -23.438  -7.837 -12.447  1.00  2.30           N  
ATOM    968  H   ASN A  66     -19.034  -5.837 -13.371  1.00  2.30           H  
ATOM    969  HA  ASN A  66     -20.722  -7.688 -14.887  1.00  2.30           H  
ATOM    970 1HB  ASN A  66     -21.021  -7.387 -12.428  1.00  2.30           H  
ATOM    971 2HB  ASN A  66     -21.381  -5.687 -12.693  1.00  2.30           H  
ATOM    972 1HD2 ASN A  66     -24.399  -8.112 -12.511  1.00  2.30           H  
ATOM    973 2HD2 ASN A  66     -22.870  -8.184 -11.701  1.00  2.30           H  
ATOM    974  N   ASN A  67     -21.489  -6.125 -16.604  1.00  2.41           N  
ATOM    975  CA  ASN A  67     -21.863  -5.231 -17.692  1.00  2.41           C  
ATOM    976  C   ASN A  67     -22.917  -4.153 -17.379  1.00  2.41           C  
ATOM    977  O   ASN A  67     -23.052  -3.187 -18.135  1.00  2.41           O  
ATOM    978  CB  ASN A  67     -22.312  -6.059 -18.880  1.00  2.41           C  
ATOM    979  CG  ASN A  67     -23.535  -6.876 -18.580  1.00  2.41           C  
ATOM    980  OD1 ASN A  67     -23.534  -7.689 -17.647  1.00  2.41           O  
ATOM    981  ND2 ASN A  67     -24.576  -6.687 -19.354  1.00  2.41           N  
ATOM    982  H   ASN A  67     -21.383  -7.112 -16.796  1.00  2.41           H  
ATOM    983  HA  ASN A  67     -20.952  -4.714 -17.972  1.00  2.41           H  
ATOM    984 1HB  ASN A  67     -22.530  -5.403 -19.720  1.00  2.41           H  
ATOM    985 2HB  ASN A  67     -21.500  -6.721 -19.185  1.00  2.41           H  
ATOM    986 1HD2 ASN A  67     -25.415  -7.208 -19.197  1.00  2.41           H  
ATOM    987 2HD2 ASN A  67     -24.531  -6.022 -20.098  1.00  2.41           H  
ATOM    988  N   SER A  68     -23.675  -4.317 -16.288  1.00  2.39           N  
ATOM    989  CA  SER A  68     -24.709  -3.362 -15.900  1.00  2.39           C  
ATOM    990  C   SER A  68     -24.153  -2.137 -15.148  1.00  2.39           C  
ATOM    991  O   SER A  68     -24.896  -1.200 -14.859  1.00  2.39           O  
ATOM    992  CB  SER A  68     -25.764  -4.045 -15.048  1.00  2.39           C  
ATOM    993  OG  SER A  68     -25.243  -4.456 -13.813  1.00  2.39           O  
ATOM    994  H   SER A  68     -23.517  -5.131 -15.691  1.00  2.39           H  
ATOM    995  HA  SER A  68     -25.192  -3.004 -16.810  1.00  2.39           H  
ATOM    996 1HB  SER A  68     -26.592  -3.358 -14.884  1.00  2.39           H  
ATOM    997 2HB  SER A  68     -26.156  -4.910 -15.582  1.00  2.39           H  
ATOM    998  HG  SER A  68     -24.691  -5.236 -14.007  1.00  2.39           H  
ATOM    999  N   ALA A  69     -22.856  -2.160 -14.806  1.00  2.24           N  
ATOM   1000  CA  ALA A  69     -22.182  -1.094 -14.039  1.00  2.24           C  
ATOM   1001  C   ALA A  69     -22.871  -0.858 -12.684  1.00  2.24           C  
ATOM   1002  O   ALA A  69     -22.964   0.267 -12.195  1.00  2.24           O  
ATOM   1003  CB  ALA A  69     -22.154   0.205 -14.845  1.00  2.24           C  
ATOM   1004  H   ALA A  69     -22.304  -2.970 -15.086  1.00  2.24           H  
ATOM   1005  HA  ALA A  69     -21.153  -1.414 -13.853  1.00  2.24           H  
ATOM   1006 1HB  ALA A  69     -21.634   0.970 -14.283  1.00  2.24           H  
ATOM   1007 2HB  ALA A  69     -21.632   0.028 -15.790  1.00  2.24           H  
ATOM   1008 3HB  ALA A  69     -23.162   0.549 -15.049  1.00  2.24           H  
ATOM   1009  N   GLY A  70     -23.271  -1.950 -12.036  1.00  2.04           N  
ATOM   1010  CA  GLY A  70     -23.993  -1.954 -10.757  1.00  2.04           C  
ATOM   1011  C   GLY A  70     -23.331  -1.273  -9.550  1.00  2.04           C  
ATOM   1012  O   GLY A  70     -23.998  -1.033  -8.544  1.00  2.04           O  
ATOM   1013  H   GLY A  70     -23.126  -2.839 -12.495  1.00  2.04           H  
ATOM   1014 1HA  GLY A  70     -24.965  -1.486 -10.923  1.00  2.04           H  
ATOM   1015 2HA  GLY A  70     -24.209  -2.989 -10.493  1.00  2.04           H  
ATOM   1016  N   LYS A  71     -22.035  -0.978  -9.615  1.00  1.86           N  
ATOM   1017  CA  LYS A  71     -21.379  -0.322  -8.484  1.00  1.86           C  
ATOM   1018  C   LYS A  71     -21.428   1.206  -8.558  1.00  1.86           C  
ATOM   1019  O   LYS A  71     -20.938   1.881  -7.650  1.00  1.86           O  
ATOM   1020  CB  LYS A  71     -19.942  -0.809  -8.317  1.00  1.86           C  
ATOM   1021  CG  LYS A  71     -19.823  -2.287  -8.016  1.00  1.86           C  
ATOM   1022  CD  LYS A  71     -20.491  -2.638  -6.697  1.00  1.86           C  
ATOM   1023  CE  LYS A  71     -20.287  -4.103  -6.340  1.00  1.86           C  
ATOM   1024  NZ  LYS A  71     -20.983  -4.462  -5.073  1.00  1.86           N  
ATOM   1025  H   LYS A  71     -21.516  -1.185 -10.453  1.00  1.86           H  
ATOM   1026  HA  LYS A  71     -21.912  -0.608  -7.578  1.00  1.86           H  
ATOM   1027 1HB  LYS A  71     -19.381  -0.621  -9.227  1.00  1.86           H  
ATOM   1028 2HB  LYS A  71     -19.464  -0.263  -7.513  1.00  1.86           H  
ATOM   1029 1HG  LYS A  71     -20.281  -2.865  -8.816  1.00  1.86           H  
ATOM   1030 2HG  LYS A  71     -18.772  -2.551  -7.948  1.00  1.86           H  
ATOM   1031 1HD  LYS A  71     -20.078  -2.017  -5.902  1.00  1.86           H  
ATOM   1032 2HD  LYS A  71     -21.563  -2.438  -6.771  1.00  1.86           H  
ATOM   1033 1HE  LYS A  71     -20.676  -4.724  -7.146  1.00  1.86           H  
ATOM   1034 2HE  LYS A  71     -19.220  -4.298  -6.227  1.00  1.86           H  
ATOM   1035 1HZ  LYS A  71     -20.830  -5.438  -4.865  1.00  1.86           H  
ATOM   1036 2HZ  LYS A  71     -20.622  -3.896  -4.318  1.00  1.86           H  
ATOM   1037 3HZ  LYS A  71     -21.975  -4.291  -5.179  1.00  1.86           H  
ATOM   1038  N   CYS A  72     -22.020   1.750  -9.628  1.00  1.76           N  
ATOM   1039  CA  CYS A  72     -22.135   3.200  -9.774  1.00  1.76           C  
ATOM   1040  C   CYS A  72     -23.591   3.654  -9.981  1.00  1.76           C  
ATOM   1041  O   CYS A  72     -24.323   3.085 -10.791  1.00  1.76           O  
ATOM   1042  CB  CYS A  72     -21.344   3.700 -11.004  1.00  1.76           C  
ATOM   1043  SG  CYS A  72     -19.473   3.566 -11.027  1.00  1.76           S  
ATOM   1044  H   CYS A  72     -22.400   1.151 -10.364  1.00  1.76           H  
ATOM   1045  HA  CYS A  72     -21.745   3.681  -8.878  1.00  1.76           H  
ATOM   1046 1HB  CYS A  72     -21.717   3.182 -11.890  1.00  1.76           H  
ATOM   1047 2HB  CYS A  72     -21.585   4.756 -11.146  1.00  1.76           H  
ATOM   1048  N   ALA A  73     -23.988   4.739  -9.302  1.00  1.77           N  
ATOM   1049  CA  ALA A  73     -25.274   5.402  -9.526  1.00  1.77           C  
ATOM   1050  C   ALA A  73     -25.182   6.294 -10.761  1.00  1.77           C  
ATOM   1051  O   ALA A  73     -26.191   6.649 -11.376  1.00  1.77           O  
ATOM   1052  CB  ALA A  73     -25.659   6.241  -8.323  1.00  1.77           C  
ATOM   1053  H   ALA A  73     -23.373   5.139  -8.594  1.00  1.77           H  
ATOM   1054  HA  ALA A  73     -26.031   4.640  -9.703  1.00  1.77           H  
ATOM   1055 1HB  ALA A  73     -26.617   6.722  -8.509  1.00  1.77           H  
ATOM   1056 2HB  ALA A  73     -25.731   5.607  -7.443  1.00  1.77           H  
ATOM   1057 3HB  ALA A  73     -24.892   7.002  -8.162  1.00  1.77           H  
ATOM   1058  N   ASN A  74     -23.943   6.603 -11.134  1.00  1.87           N  
ATOM   1059  CA  ASN A  74     -23.605   7.455 -12.264  1.00  1.87           C  
ATOM   1060  C   ASN A  74     -22.895   6.601 -13.318  1.00  1.87           C  
ATOM   1061  O   ASN A  74     -23.159   5.405 -13.409  1.00  1.87           O  
ATOM   1062  CB  ASN A  74     -22.746   8.592 -11.772  1.00  1.87           C  
ATOM   1063  CG  ASN A  74     -23.507   9.530 -10.913  1.00  1.87           C  
ATOM   1064  OD1 ASN A  74     -24.325  10.351 -11.361  1.00  1.87           O  
ATOM   1065  ND2 ASN A  74     -23.272   9.390  -9.643  1.00  1.87           N  
ATOM   1066  H   ASN A  74     -23.181   6.310 -10.512  1.00  1.87           H  
ATOM   1067  HA  ASN A  74     -24.519   7.847 -12.709  1.00  1.87           H  
ATOM   1068 1HB  ASN A  74     -21.913   8.187 -11.198  1.00  1.87           H  
ATOM   1069 2HB  ASN A  74     -22.334   9.153 -12.596  1.00  1.87           H  
ATOM   1070 1HD2 ASN A  74     -23.741   9.960  -8.974  1.00  1.87           H  
ATOM   1071 2HD2 ASN A  74     -22.617   8.662  -9.345  1.00  1.87           H  
ATOM   1072  N   ASP A  75     -22.059   7.199 -14.172  1.00  2.04           N  
ATOM   1073  CA  ASP A  75     -21.473   6.464 -15.291  1.00  2.04           C  
ATOM   1074  C   ASP A  75     -22.515   5.748 -16.163  1.00  2.04           C  
ATOM   1075  O   ASP A  75     -22.356   4.558 -16.454  1.00  2.04           O  
ATOM   1076  CB  ASP A  75     -20.433   5.455 -14.796  1.00  2.04           C  
ATOM   1077  CG  ASP A  75     -19.623   4.847 -15.930  1.00  2.04           C  
ATOM   1078  OD1 ASP A  75     -19.647   5.387 -17.017  1.00  2.04           O  
ATOM   1079  OD2 ASP A  75     -18.936   3.863 -15.694  1.00  2.04           O  
ATOM   1080  H   ASP A  75     -21.804   8.178 -14.077  1.00  2.04           H  
ATOM   1081  HA  ASP A  75     -20.933   7.177 -15.913  1.00  2.04           H  
ATOM   1082 1HB  ASP A  75     -19.751   5.948 -14.100  1.00  2.04           H  
ATOM   1083 2HB  ASP A  75     -20.926   4.643 -14.252  1.00  2.04           H  
ATOM   1084  N   PRO A  76     -23.506   6.486 -16.726  1.00  2.21           N  
ATOM   1085  CA  PRO A  76     -24.602   5.988 -17.551  1.00  2.21           C  
ATOM   1086  C   PRO A  76     -24.109   5.355 -18.846  1.00  2.21           C  
ATOM   1087  O   PRO A  76     -24.832   4.604 -19.496  1.00  2.21           O  
ATOM   1088  CB  PRO A  76     -25.422   7.254 -17.835  1.00  2.21           C  
ATOM   1089  CG  PRO A  76     -24.447   8.395 -17.680  1.00  2.21           C  
ATOM   1090  CD  PRO A  76     -23.523   7.968 -16.570  1.00  2.21           C  
ATOM   1091  HA  PRO A  76     -25.187   5.264 -16.966  1.00  2.21           H  
ATOM   1092 1HB  PRO A  76     -25.853   7.199 -18.846  1.00  2.21           H  
ATOM   1093 2HB  PRO A  76     -26.264   7.316 -17.131  1.00  2.21           H  
ATOM   1094 1HG  PRO A  76     -23.921   8.570 -18.630  1.00  2.21           H  
ATOM   1095 2HG  PRO A  76     -24.988   9.323 -17.444  1.00  2.21           H  
ATOM   1096 1HD  PRO A  76     -22.540   8.424 -16.730  1.00  2.21           H  
ATOM   1097 2HD  PRO A  76     -23.975   8.258 -15.613  1.00  2.21           H  
ATOM   1098  N   SER A  77     -22.870   5.670 -19.222  1.00  2.31           N  
ATOM   1099  CA  SER A  77     -22.252   5.140 -20.419  1.00  2.31           C  
ATOM   1100  C   SER A  77     -22.183   3.613 -20.325  1.00  2.31           C  
ATOM   1101  O   SER A  77     -22.234   2.906 -21.341  1.00  2.31           O  
ATOM   1102  CB  SER A  77     -20.865   5.735 -20.569  1.00  2.31           C  
ATOM   1103  OG  SER A  77     -20.247   5.306 -21.750  1.00  2.31           O  
ATOM   1104  H   SER A  77     -22.325   6.291 -18.648  1.00  2.31           H  
ATOM   1105  HA  SER A  77     -22.855   5.412 -21.281  1.00  2.31           H  
ATOM   1106 1HB  SER A  77     -20.934   6.820 -20.561  1.00  2.31           H  
ATOM   1107 2HB  SER A  77     -20.255   5.439 -19.707  1.00  2.31           H  
ATOM   1108  HG  SER A  77     -20.842   5.556 -22.465  1.00  2.31           H  
ATOM   1109  N   GLY A  78     -21.961   3.102 -19.111  1.00  2.30           N  
ATOM   1110  CA  GLY A  78     -21.888   1.671 -18.848  1.00  2.30           C  
ATOM   1111  C   GLY A  78     -20.595   1.030 -19.324  1.00  2.30           C  
ATOM   1112  O   GLY A  78     -19.799   0.547 -18.529  1.00  2.30           O  
ATOM   1113  H   GLY A  78     -21.917   3.732 -18.305  1.00  2.30           H  
ATOM   1114 1HA  GLY A  78     -21.993   1.511 -17.774  1.00  2.30           H  
ATOM   1115 2HA  GLY A  78     -22.736   1.178 -19.320  1.00  2.30           H  
ATOM   1116  N   GLN A  79     -20.401   0.997 -20.647  1.00  2.17           N  
ATOM   1117  CA  GLN A  79     -19.212   0.375 -21.238  1.00  2.17           C  
ATOM   1118  C   GLN A  79     -19.014  -1.017 -20.654  1.00  2.17           C  
ATOM   1119  O   GLN A  79     -17.938  -1.352 -20.151  1.00  2.17           O  
ATOM   1120  CB  GLN A  79     -17.988   1.267 -21.036  1.00  2.17           C  
ATOM   1121  CG  GLN A  79     -18.130   2.599 -21.731  1.00  2.17           C  
ATOM   1122  CD  GLN A  79     -16.982   3.546 -21.487  1.00  2.17           C  
ATOM   1123  OE1 GLN A  79     -15.811   3.163 -21.425  1.00  2.17           O  
ATOM   1124  NE2 GLN A  79     -17.324   4.816 -21.360  1.00  2.17           N  
ATOM   1125  H   GLN A  79     -21.105   1.453 -21.227  1.00  2.17           H  
ATOM   1126  HA  GLN A  79     -19.375   0.270 -22.311  1.00  2.17           H  
ATOM   1127 1HB  GLN A  79     -17.836   1.457 -19.973  1.00  2.17           H  
ATOM   1128 2HB  GLN A  79     -17.098   0.765 -21.415  1.00  2.17           H  
ATOM   1129 1HG  GLN A  79     -18.205   2.427 -22.802  1.00  2.17           H  
ATOM   1130 2HG  GLN A  79     -19.043   3.072 -21.369  1.00  2.17           H  
ATOM   1131 1HE2 GLN A  79     -16.630   5.515 -21.195  1.00  2.17           H  
ATOM   1132 2HE2 GLN A  79     -18.304   5.072 -21.439  1.00  2.17           H  
ATOM   1133  N   GLY A  80     -20.068  -1.828 -20.760  1.00  1.97           N  
ATOM   1134  CA  GLY A  80     -20.138  -3.159 -20.173  1.00  1.97           C  
ATOM   1135  C   GLY A  80     -19.009  -4.115 -20.548  1.00  1.97           C  
ATOM   1136  O   GLY A  80     -18.709  -5.023 -19.773  1.00  1.97           O  
ATOM   1137  H   GLY A  80     -20.887  -1.466 -21.226  1.00  1.97           H  
ATOM   1138 1HA  GLY A  80     -20.142  -3.028 -19.091  1.00  1.97           H  
ATOM   1139 2HA  GLY A  80     -21.094  -3.609 -20.433  1.00  1.97           H  
ATOM   1140  N   GLU A  81     -18.417  -3.952 -21.731  1.00  1.75           N  
ATOM   1141  CA  GLU A  81     -17.310  -4.816 -22.131  1.00  1.75           C  
ATOM   1142  C   GLU A  81     -16.111  -3.976 -22.548  1.00  1.75           C  
ATOM   1143  O   GLU A  81     -16.260  -2.903 -23.141  1.00  1.75           O  
ATOM   1144  CB  GLU A  81     -17.688  -5.788 -23.257  1.00  1.75           C  
ATOM   1145  CG  GLU A  81     -18.757  -6.815 -22.882  1.00  1.75           C  
ATOM   1146  CD  GLU A  81     -18.970  -7.849 -23.958  1.00  1.75           C  
ATOM   1147  OE1 GLU A  81     -19.088  -7.493 -25.103  1.00  1.75           O  
ATOM   1148  OE2 GLU A  81     -18.981  -9.021 -23.628  1.00  1.75           O  
ATOM   1149  H   GLU A  81     -18.715  -3.199 -22.331  1.00  1.75           H  
ATOM   1150  HA  GLU A  81     -17.015  -5.413 -21.268  1.00  1.75           H  
ATOM   1151 1HB  GLU A  81     -18.043  -5.227 -24.120  1.00  1.75           H  
ATOM   1152 2HB  GLU A  81     -16.798  -6.339 -23.565  1.00  1.75           H  
ATOM   1153 1HG  GLU A  81     -18.446  -7.313 -21.961  1.00  1.75           H  
ATOM   1154 2HG  GLU A  81     -19.695  -6.297 -22.683  1.00  1.75           H  
ATOM   1155  N   THR A  82     -14.930  -4.497 -22.255  1.00  1.57           N  
ATOM   1156  CA  THR A  82     -13.657  -3.835 -22.543  1.00  1.57           C  
ATOM   1157  C   THR A  82     -13.188  -4.066 -23.995  1.00  1.57           C  
ATOM   1158  O   THR A  82     -13.278  -5.178 -24.519  1.00  1.57           O  
ATOM   1159  CB  THR A  82     -12.570  -4.320 -21.561  1.00  1.57           C  
ATOM   1160  OG1 THR A  82     -13.025  -4.127 -20.228  1.00  1.57           O  
ATOM   1161  CG2 THR A  82     -11.321  -3.480 -21.703  1.00  1.57           C  
ATOM   1162  H   THR A  82     -14.932  -5.399 -21.755  1.00  1.57           H  
ATOM   1163  HA  THR A  82     -13.789  -2.765 -22.404  1.00  1.57           H  
ATOM   1164  HB  THR A  82     -12.331  -5.378 -21.746  1.00  1.57           H  
ATOM   1165  HG1 THR A  82     -13.572  -4.903 -19.991  1.00  1.57           H  
ATOM   1166 1HG2 THR A  82     -10.596  -3.821 -21.002  1.00  1.57           H  
ATOM   1167 2HG2 THR A  82     -10.927  -3.545 -22.649  1.00  1.57           H  
ATOM   1168 3HG2 THR A  82     -11.581  -2.448 -21.493  1.00  1.57           H  
ATOM   1169  N   ALA A  83     -12.628  -3.025 -24.631  1.00  1.44           N  
ATOM   1170  CA  ALA A  83     -12.065  -3.088 -25.998  1.00  1.44           C  
ATOM   1171  C   ALA A  83     -10.966  -4.149 -26.144  1.00  1.44           C  
ATOM   1172  O   ALA A  83     -10.671  -4.614 -27.241  1.00  1.44           O  
ATOM   1173  CB  ALA A  83     -11.468  -1.739 -26.378  1.00  1.44           C  
ATOM   1174  H   ALA A  83     -12.603  -2.112 -24.161  1.00  1.44           H  
ATOM   1175  HA  ALA A  83     -12.875  -3.339 -26.683  1.00  1.44           H  
ATOM   1176 1HB  ALA A  83     -11.082  -1.779 -27.392  1.00  1.44           H  
ATOM   1177 2HB  ALA A  83     -12.240  -0.968 -26.313  1.00  1.44           H  
ATOM   1178 3HB  ALA A  83     -10.661  -1.493 -25.698  1.00  1.44           H  
ATOM   1179  N   PHE A  84     -10.351  -4.507 -25.032  1.00  1.35           N  
ATOM   1180  CA  PHE A  84      -9.273  -5.471 -24.948  1.00  1.35           C  
ATOM   1181  C   PHE A  84      -9.768  -6.886 -24.705  1.00  1.35           C  
ATOM   1182  O   PHE A  84      -8.954  -7.793 -24.553  1.00  1.35           O  
ATOM   1183  CB  PHE A  84      -8.313  -5.110 -23.809  1.00  1.35           C  
ATOM   1184  CG  PHE A  84      -7.516  -3.875 -24.049  1.00  1.35           C  
ATOM   1185  CD1 PHE A  84      -7.423  -3.340 -25.322  1.00  1.35           C  
ATOM   1186  CD2 PHE A  84      -6.825  -3.256 -23.021  1.00  1.35           C  
ATOM   1187  CE1 PHE A  84      -6.668  -2.219 -25.557  1.00  1.35           C  
ATOM   1188  CE2 PHE A  84      -6.068  -2.133 -23.265  1.00  1.35           C  
ATOM   1189  CZ  PHE A  84      -5.989  -1.620 -24.526  1.00  1.35           C  
ATOM   1190  H   PHE A  84     -10.673  -4.077 -24.191  1.00  1.35           H  
ATOM   1191  HA  PHE A  84      -8.726  -5.458 -25.892  1.00  1.35           H  
ATOM   1192 1HB  PHE A  84      -8.870  -4.988 -22.882  1.00  1.35           H  
ATOM   1193 2HB  PHE A  84      -7.614  -5.933 -23.657  1.00  1.35           H  
ATOM   1194  HD1 PHE A  84      -7.954  -3.821 -26.147  1.00  1.35           H  
ATOM   1195  HD2 PHE A  84      -6.878  -3.660 -22.014  1.00  1.35           H  
ATOM   1196  HE1 PHE A  84      -6.603  -1.808 -26.562  1.00  1.35           H  
ATOM   1197  HE2 PHE A  84      -5.532  -1.636 -22.466  1.00  1.35           H  
ATOM   1198  HZ  PHE A  84      -5.389  -0.732 -24.702  1.00  1.35           H  
ATOM   1199  N   LYS A  85     -11.084  -7.113 -24.718  1.00  1.30           N  
ATOM   1200  CA  LYS A  85     -11.640  -8.450 -24.483  1.00  1.30           C  
ATOM   1201  C   LYS A  85     -10.947  -9.533 -25.324  1.00  1.30           C  
ATOM   1202  O   LYS A  85     -10.684 -10.635 -24.831  1.00  1.30           O  
ATOM   1203  CB  LYS A  85     -13.146  -8.456 -24.781  1.00  1.30           C  
ATOM   1204  CG  LYS A  85     -13.855  -9.800 -24.539  1.00  1.30           C  
ATOM   1205  CD  LYS A  85     -15.366  -9.697 -24.851  1.00  1.30           C  
ATOM   1206  CE  LYS A  85     -16.078 -11.037 -24.662  1.00  1.30           C  
ATOM   1207  NZ  LYS A  85     -17.525 -10.977 -25.074  1.00  1.30           N  
ATOM   1208  H   LYS A  85     -11.737  -6.341 -24.847  1.00  1.30           H  
ATOM   1209  HA  LYS A  85     -11.508  -8.691 -23.432  1.00  1.30           H  
ATOM   1210 1HB  LYS A  85     -13.637  -7.716 -24.144  1.00  1.30           H  
ATOM   1211 2HB  LYS A  85     -13.313  -8.155 -25.816  1.00  1.30           H  
ATOM   1212 1HG  LYS A  85     -13.408 -10.570 -25.171  1.00  1.30           H  
ATOM   1213 2HG  LYS A  85     -13.729 -10.092 -23.493  1.00  1.30           H  
ATOM   1214 1HD  LYS A  85     -15.824  -8.963 -24.177  1.00  1.30           H  
ATOM   1215 2HD  LYS A  85     -15.511  -9.357 -25.876  1.00  1.30           H  
ATOM   1216 1HE  LYS A  85     -15.572 -11.797 -25.254  1.00  1.30           H  
ATOM   1217 2HE  LYS A  85     -16.023 -11.317 -23.607  1.00  1.30           H  
ATOM   1218 1HZ  LYS A  85     -17.958 -11.871 -24.929  1.00  1.30           H  
ATOM   1219 2HZ  LYS A  85     -18.031 -10.270 -24.521  1.00  1.30           H  
ATOM   1220 3HZ  LYS A  85     -17.591 -10.726 -26.045  1.00  1.30           H  
ATOM   1221  N   SER A  86     -10.639  -9.225 -26.592  1.00  1.28           N  
ATOM   1222  CA  SER A  86     -10.001 -10.194 -27.484  1.00  1.28           C  
ATOM   1223  C   SER A  86      -8.586 -10.604 -27.048  1.00  1.28           C  
ATOM   1224  O   SER A  86      -8.068 -11.623 -27.508  1.00  1.28           O  
ATOM   1225  CB  SER A  86      -9.974  -9.668 -28.899  1.00  1.28           C  
ATOM   1226  OG  SER A  86      -9.144  -8.550 -29.015  1.00  1.28           O  
ATOM   1227  H   SER A  86     -10.860  -8.300 -26.936  1.00  1.28           H  
ATOM   1228  HA  SER A  86     -10.616 -11.094 -27.478  1.00  1.28           H  
ATOM   1229 1HB  SER A  86      -9.620 -10.453 -29.566  1.00  1.28           H  
ATOM   1230 2HB  SER A  86     -10.984  -9.405 -29.210  1.00  1.28           H  
ATOM   1231  HG  SER A  86      -8.319  -8.778 -28.560  1.00  1.28           H  
ATOM   1232  N   ASP A  87      -7.949  -9.795 -26.194  1.00  1.28           N  
ATOM   1233  CA  ASP A  87      -6.642 -10.123 -25.640  1.00  1.28           C  
ATOM   1234  C   ASP A  87      -6.802 -10.685 -24.232  1.00  1.28           C  
ATOM   1235  O   ASP A  87      -6.080 -11.581 -23.822  1.00  1.28           O  
ATOM   1236  CB  ASP A  87      -5.702  -8.919 -25.633  1.00  1.28           C  
ATOM   1237  CG  ASP A  87      -5.319  -8.429 -27.036  1.00  1.28           C  
ATOM   1238  OD1 ASP A  87      -4.780  -9.214 -27.823  1.00  1.28           O  
ATOM   1239  OD2 ASP A  87      -5.575  -7.286 -27.323  1.00  1.28           O  
ATOM   1240  H   ASP A  87      -8.416  -8.961 -25.857  1.00  1.28           H  
ATOM   1241  HA  ASP A  87      -6.195 -10.893 -26.258  1.00  1.28           H  
ATOM   1242 1HB  ASP A  87      -6.189  -8.096 -25.104  1.00  1.28           H  
ATOM   1243 2HB  ASP A  87      -4.796  -9.173 -25.090  1.00  1.28           H  
ATOM   1244  N   VAL A  88      -7.794 -10.207 -23.502  1.00  1.30           N  
ATOM   1245  CA  VAL A  88      -8.036 -10.632 -22.125  1.00  1.30           C  
ATOM   1246  C   VAL A  88      -8.351 -12.131 -22.075  1.00  1.30           C  
ATOM   1247  O   VAL A  88      -7.878 -12.870 -21.200  1.00  1.30           O  
ATOM   1248  CB  VAL A  88      -9.162  -9.798 -21.518  1.00  1.30           C  
ATOM   1249  CG1 VAL A  88      -9.555 -10.318 -20.206  1.00  1.30           C  
ATOM   1250  CG2 VAL A  88      -8.696  -8.405 -21.376  1.00  1.30           C  
ATOM   1251  H   VAL A  88      -8.379  -9.476 -23.902  1.00  1.30           H  
ATOM   1252  HA  VAL A  88      -7.134 -10.443 -21.548  1.00  1.30           H  
ATOM   1253  HB  VAL A  88     -10.025  -9.841 -22.167  1.00  1.30           H  
ATOM   1254 1HG1 VAL A  88     -10.337  -9.714 -19.807  1.00  1.30           H  
ATOM   1255 2HG1 VAL A  88      -9.901 -11.322 -20.332  1.00  1.30           H  
ATOM   1256 3HG1 VAL A  88      -8.721 -10.302 -19.530  1.00  1.30           H  
ATOM   1257 1HG2 VAL A  88      -9.490  -7.810 -20.972  1.00  1.30           H  
ATOM   1258 2HG2 VAL A  88      -7.843  -8.386 -20.723  1.00  1.30           H  
ATOM   1259 3HG2 VAL A  88      -8.413  -8.019 -22.320  1.00  1.30           H  
ATOM   1260  N   LYS A  89      -9.109 -12.601 -23.065  1.00  1.34           N  
ATOM   1261  CA  LYS A  89      -9.421 -14.021 -23.154  1.00  1.34           C  
ATOM   1262  C   LYS A  89      -8.156 -14.905 -23.270  1.00  1.34           C  
ATOM   1263  O   LYS A  89      -8.193 -16.086 -22.921  1.00  1.34           O  
ATOM   1264  CB  LYS A  89     -10.357 -14.301 -24.332  1.00  1.34           C  
ATOM   1265  CG  LYS A  89      -9.747 -14.121 -25.708  1.00  1.34           C  
ATOM   1266  CD  LYS A  89     -10.781 -14.426 -26.789  1.00  1.34           C  
ATOM   1267  CE  LYS A  89     -10.186 -14.339 -28.186  1.00  1.34           C  
ATOM   1268  NZ  LYS A  89     -11.195 -14.658 -29.237  1.00  1.34           N  
ATOM   1269  H   LYS A  89      -9.508 -11.949 -23.745  1.00  1.34           H  
ATOM   1270  HA  LYS A  89      -9.938 -14.314 -22.246  1.00  1.34           H  
ATOM   1271 1HB  LYS A  89     -10.741 -15.316 -24.260  1.00  1.34           H  
ATOM   1272 2HB  LYS A  89     -11.212 -13.622 -24.271  1.00  1.34           H  
ATOM   1273 1HG  LYS A  89      -9.404 -13.095 -25.808  1.00  1.34           H  
ATOM   1274 2HG  LYS A  89      -8.891 -14.782 -25.831  1.00  1.34           H  
ATOM   1275 1HD  LYS A  89     -11.184 -15.426 -26.635  1.00  1.34           H  
ATOM   1276 2HD  LYS A  89     -11.597 -13.706 -26.712  1.00  1.34           H  
ATOM   1277 1HE  LYS A  89      -9.814 -13.334 -28.353  1.00  1.34           H  
ATOM   1278 2HE  LYS A  89      -9.354 -15.040 -28.266  1.00  1.34           H  
ATOM   1279 1HZ  LYS A  89     -10.761 -14.587 -30.146  1.00  1.34           H  
ATOM   1280 2HZ  LYS A  89     -11.539 -15.599 -29.100  1.00  1.34           H  
ATOM   1281 3HZ  LYS A  89     -11.963 -14.008 -29.179  1.00  1.34           H  
ATOM   1282  N   LYS A  90      -7.014 -14.342 -23.705  1.00  1.37           N  
ATOM   1283  CA  LYS A  90      -5.768 -15.092 -23.879  1.00  1.37           C  
ATOM   1284  C   LYS A  90      -5.175 -15.478 -22.523  1.00  1.37           C  
ATOM   1285  O   LYS A  90      -4.306 -16.348 -22.434  1.00  1.37           O  
ATOM   1286  CB  LYS A  90      -4.757 -14.257 -24.674  1.00  1.37           C  
ATOM   1287  CG  LYS A  90      -5.176 -13.993 -26.125  1.00  1.37           C  
ATOM   1288  CD  LYS A  90      -4.214 -13.037 -26.835  1.00  1.37           C  
ATOM   1289  CE  LYS A  90      -4.659 -12.786 -28.282  1.00  1.37           C  
ATOM   1290  NZ  LYS A  90      -3.885 -11.685 -28.931  1.00  1.37           N  
ATOM   1291  H   LYS A  90      -6.983 -13.349 -23.919  1.00  1.37           H  
ATOM   1292  HA  LYS A  90      -5.984 -16.007 -24.430  1.00  1.37           H  
ATOM   1293 1HB  LYS A  90      -4.558 -13.326 -24.170  1.00  1.37           H  
ATOM   1294 2HB  LYS A  90      -3.811 -14.796 -24.709  1.00  1.37           H  
ATOM   1295 1HG  LYS A  90      -5.222 -14.933 -26.673  1.00  1.37           H  
ATOM   1296 2HG  LYS A  90      -6.173 -13.542 -26.127  1.00  1.37           H  
ATOM   1297 1HD  LYS A  90      -4.179 -12.085 -26.301  1.00  1.37           H  
ATOM   1298 2HD  LYS A  90      -3.214 -13.463 -26.843  1.00  1.37           H  
ATOM   1299 1HE  LYS A  90      -4.507 -13.700 -28.850  1.00  1.37           H  
ATOM   1300 2HE  LYS A  90      -5.718 -12.529 -28.299  1.00  1.37           H  
ATOM   1301 1HZ  LYS A  90      -4.206 -11.562 -29.874  1.00  1.37           H  
ATOM   1302 2HZ  LYS A  90      -4.057 -10.798 -28.409  1.00  1.37           H  
ATOM   1303 3HZ  LYS A  90      -2.904 -11.896 -28.934  1.00  1.37           H  
ATOM   1304  N   PHE A  91      -5.654 -14.818 -21.467  1.00  1.41           N  
ATOM   1305  CA  PHE A  91      -5.217 -15.040 -20.099  1.00  1.41           C  
ATOM   1306  C   PHE A  91      -6.206 -15.967 -19.386  1.00  1.41           C  
ATOM   1307  O   PHE A  91      -6.070 -16.231 -18.190  1.00  1.41           O  
ATOM   1308  CB  PHE A  91      -5.186 -13.687 -19.381  1.00  1.41           C  
ATOM   1309  CG  PHE A  91      -4.186 -12.725 -19.943  1.00  1.41           C  
ATOM   1310  CD1 PHE A  91      -4.524 -11.971 -21.038  1.00  1.41           C  
ATOM   1311  CD2 PHE A  91      -2.951 -12.510 -19.358  1.00  1.41           C  
ATOM   1312  CE1 PHE A  91      -3.660 -11.053 -21.572  1.00  1.41           C  
ATOM   1313  CE2 PHE A  91      -2.086 -11.568 -19.887  1.00  1.41           C  
ATOM   1314  CZ  PHE A  91      -2.443 -10.844 -20.999  1.00  1.41           C  
ATOM   1315  H   PHE A  91      -6.379 -14.115 -21.606  1.00  1.41           H  
ATOM   1316  HA  PHE A  91      -4.227 -15.498 -20.104  1.00  1.41           H  
ATOM   1317 1HB  PHE A  91      -6.168 -13.224 -19.436  1.00  1.41           H  
ATOM   1318 2HB  PHE A  91      -4.958 -13.837 -18.325  1.00  1.41           H  
ATOM   1319  HD1 PHE A  91      -5.491 -12.129 -21.491  1.00  1.41           H  
ATOM   1320  HD2 PHE A  91      -2.668 -13.080 -18.469  1.00  1.41           H  
ATOM   1321  HE1 PHE A  91      -3.955 -10.491 -22.452  1.00  1.41           H  
ATOM   1322  HE2 PHE A  91      -1.138 -11.400 -19.425  1.00  1.41           H  
ATOM   1323  HZ  PHE A  91      -1.767 -10.106 -21.419  1.00  1.41           H  
ATOM   1324  N   GLY A  92      -7.219 -16.456 -20.124  1.00  1.42           N  
ATOM   1325  CA  GLY A  92      -8.256 -17.303 -19.549  1.00  1.42           C  
ATOM   1326  C   GLY A  92      -9.298 -16.488 -18.779  1.00  1.42           C  
ATOM   1327  O   GLY A  92     -10.024 -17.032 -17.942  1.00  1.42           O  
ATOM   1328  H   GLY A  92      -7.293 -16.243 -21.117  1.00  1.42           H  
ATOM   1329 1HA  GLY A  92      -8.746 -17.853 -20.352  1.00  1.42           H  
ATOM   1330 2HA  GLY A  92      -7.800 -18.036 -18.888  1.00  1.42           H  
ATOM   1331  N   ILE A  93      -9.350 -15.182 -19.048  1.00  1.41           N  
ATOM   1332  CA  ILE A  93     -10.238 -14.251 -18.369  1.00  1.41           C  
ATOM   1333  C   ILE A  93     -11.374 -13.761 -19.277  1.00  1.41           C  
ATOM   1334  O   ILE A  93     -11.136 -13.378 -20.413  1.00  1.41           O  
ATOM   1335  CB  ILE A  93      -9.387 -13.086 -17.862  1.00  1.41           C  
ATOM   1336  CG1 ILE A  93      -8.288 -13.633 -16.975  1.00  1.41           C  
ATOM   1337  CG2 ILE A  93     -10.223 -12.076 -17.155  1.00  1.41           C  
ATOM   1338  CD1 ILE A  93      -8.779 -14.346 -15.776  1.00  1.41           C  
ATOM   1339  H   ILE A  93      -8.739 -14.785 -19.761  1.00  1.41           H  
ATOM   1340  HA  ILE A  93     -10.681 -14.756 -17.513  1.00  1.41           H  
ATOM   1341  HB  ILE A  93      -8.892 -12.628 -18.703  1.00  1.41           H  
ATOM   1342 1HG1 ILE A  93      -7.687 -14.315 -17.550  1.00  1.41           H  
ATOM   1343 2HG1 ILE A  93      -7.671 -12.844 -16.657  1.00  1.41           H  
ATOM   1344 1HG2 ILE A  93      -9.611 -11.247 -16.817  1.00  1.41           H  
ATOM   1345 2HG2 ILE A  93     -10.959 -11.712 -17.844  1.00  1.41           H  
ATOM   1346 3HG2 ILE A  93     -10.716 -12.532 -16.299  1.00  1.41           H  
ATOM   1347 1HD1 ILE A  93      -7.923 -14.707 -15.207  1.00  1.41           H  
ATOM   1348 2HD1 ILE A  93      -9.366 -13.666 -15.159  1.00  1.41           H  
ATOM   1349 3HD1 ILE A  93      -9.394 -15.182 -16.075  1.00  1.41           H  
ATOM   1350  N   SER A  94     -12.621 -13.791 -18.798  1.00  1.38           N  
ATOM   1351  CA  SER A  94     -13.748 -13.360 -19.641  1.00  1.38           C  
ATOM   1352  C   SER A  94     -13.691 -11.879 -20.055  1.00  1.38           C  
ATOM   1353  O   SER A  94     -13.995 -11.540 -21.196  1.00  1.38           O  
ATOM   1354  CB  SER A  94     -15.051 -13.609 -18.909  1.00  1.38           C  
ATOM   1355  OG  SER A  94     -15.270 -14.982 -18.716  1.00  1.38           O  
ATOM   1356  H   SER A  94     -12.785 -14.121 -17.858  1.00  1.38           H  
ATOM   1357  HA  SER A  94     -13.736 -13.966 -20.548  1.00  1.38           H  
ATOM   1358 1HB  SER A  94     -15.027 -13.104 -17.941  1.00  1.38           H  
ATOM   1359 2HB  SER A  94     -15.873 -13.180 -19.478  1.00  1.38           H  
ATOM   1360  HG  SER A  94     -16.130 -15.055 -18.285  1.00  1.38           H  
ATOM   1361  N   ASP A  95     -13.328 -11.019 -19.107  1.00  1.32           N  
ATOM   1362  CA  ASP A  95     -13.181  -9.567 -19.274  1.00  1.32           C  
ATOM   1363  C   ASP A  95     -12.434  -9.020 -18.056  1.00  1.32           C  
ATOM   1364  O   ASP A  95     -12.175  -9.743 -17.094  1.00  1.32           O  
ATOM   1365  CB  ASP A  95     -14.540  -8.846 -19.505  1.00  1.32           C  
ATOM   1366  CG  ASP A  95     -14.410  -7.432 -20.236  1.00  1.32           C  
ATOM   1367  OD1 ASP A  95     -13.363  -6.865 -20.190  1.00  1.32           O  
ATOM   1368  OD2 ASP A  95     -15.341  -6.940 -20.797  1.00  1.32           O  
ATOM   1369  H   ASP A  95     -13.112 -11.409 -18.205  1.00  1.32           H  
ATOM   1370  HA  ASP A  95     -12.569  -9.380 -20.157  1.00  1.32           H  
ATOM   1371 1HB  ASP A  95     -15.187  -9.483 -20.116  1.00  1.32           H  
ATOM   1372 2HB  ASP A  95     -15.040  -8.705 -18.547  1.00  1.32           H  
ATOM   1373  N   LEU A  96     -12.139  -7.736 -18.057  1.00  1.26           N  
ATOM   1374  CA  LEU A  96     -11.453  -7.143 -16.921  1.00  1.26           C  
ATOM   1375  C   LEU A  96     -12.453  -6.757 -15.836  1.00  1.26           C  
ATOM   1376  O   LEU A  96     -13.383  -5.969 -16.056  1.00  1.26           O  
ATOM   1377  CB  LEU A  96     -10.671  -5.912 -17.385  1.00  1.26           C  
ATOM   1378  CG  LEU A  96      -9.594  -6.180 -18.441  1.00  1.26           C  
ATOM   1379  CD1 LEU A  96      -8.888  -4.881 -18.779  1.00  1.26           C  
ATOM   1380  CD2 LEU A  96      -8.613  -7.265 -17.945  1.00  1.26           C  
ATOM   1381  H   LEU A  96     -12.384  -7.181 -18.872  1.00  1.26           H  
ATOM   1382  HA  LEU A  96     -10.753  -7.870 -16.509  1.00  1.26           H  
ATOM   1383 1HB  LEU A  96     -11.379  -5.215 -17.833  1.00  1.26           H  
ATOM   1384 2HB  LEU A  96     -10.233  -5.434 -16.569  1.00  1.26           H  
ATOM   1385  HG  LEU A  96     -10.084  -6.512 -19.338  1.00  1.26           H  
ATOM   1386 1HD1 LEU A  96      -8.162  -5.053 -19.556  1.00  1.26           H  
ATOM   1387 2HD1 LEU A  96      -9.611  -4.161 -19.111  1.00  1.26           H  
ATOM   1388 3HD1 LEU A  96      -8.395  -4.498 -17.920  1.00  1.26           H  
ATOM   1389 1HD2 LEU A  96      -7.867  -7.454 -18.695  1.00  1.26           H  
ATOM   1390 2HD2 LEU A  96      -8.127  -6.949 -17.054  1.00  1.26           H  
ATOM   1391 3HD2 LEU A  96      -9.165  -8.184 -17.742  1.00  1.26           H  
ATOM   1392  N   ASP A  97     -12.265  -7.295 -14.634  1.00  1.20           N  
ATOM   1393  CA  ASP A  97     -13.226  -6.999 -13.588  1.00  1.20           C  
ATOM   1394  C   ASP A  97     -12.886  -5.754 -12.805  1.00  1.20           C  
ATOM   1395  O   ASP A  97     -12.317  -5.802 -11.714  1.00  1.20           O  
ATOM   1396  CB  ASP A  97     -13.429  -8.184 -12.661  1.00  1.20           C  
ATOM   1397  CG  ASP A  97     -14.541  -7.927 -11.622  1.00  1.20           C  
ATOM   1398  OD1 ASP A  97     -14.915  -6.771 -11.390  1.00  1.20           O  
ATOM   1399  OD2 ASP A  97     -15.019  -8.893 -11.073  1.00  1.20           O  
ATOM   1400  H   ASP A  97     -11.488  -7.922 -14.472  1.00  1.20           H  
ATOM   1401  HA  ASP A  97     -14.175  -6.819 -14.066  1.00  1.20           H  
ATOM   1402 1HB  ASP A  97     -13.690  -9.071 -13.245  1.00  1.20           H  
ATOM   1403 2HB  ASP A  97     -12.500  -8.398 -12.132  1.00  1.20           H  
ATOM   1404  N   ALA A  98     -13.367  -4.644 -13.333  1.00  1.14           N  
ATOM   1405  CA  ALA A  98     -13.161  -3.281 -12.848  1.00  1.14           C  
ATOM   1406  C   ALA A  98     -13.649  -3.015 -11.429  1.00  1.14           C  
ATOM   1407  O   ALA A  98     -13.294  -1.987 -10.833  1.00  1.14           O  
ATOM   1408  CB  ALA A  98     -13.880  -2.336 -13.768  1.00  1.14           C  
ATOM   1409  H   ALA A  98     -13.834  -4.768 -14.231  1.00  1.14           H  
ATOM   1410  HA  ALA A  98     -12.099  -3.086 -12.866  1.00  1.14           H  
ATOM   1411 1HB  ALA A  98     -13.736  -1.316 -13.489  1.00  1.14           H  
ATOM   1412 2HB  ALA A  98     -13.532  -2.476 -14.797  1.00  1.14           H  
ATOM   1413 3HB  ALA A  98     -14.934  -2.570 -13.703  1.00  1.14           H  
ATOM   1414  N   ASN A  99     -14.525  -3.875 -10.909  1.00  1.09           N  
ATOM   1415  CA  ASN A  99     -15.052  -3.642  -9.581  1.00  1.09           C  
ATOM   1416  C   ASN A  99     -14.171  -4.290  -8.523  1.00  1.09           C  
ATOM   1417  O   ASN A  99     -14.299  -3.990  -7.331  1.00  1.09           O  
ATOM   1418  CB  ASN A  99     -16.468  -4.149  -9.502  1.00  1.09           C  
ATOM   1419  CG  ASN A  99     -17.409  -3.332 -10.373  1.00  1.09           C  
ATOM   1420  OD1 ASN A  99     -17.188  -2.149 -10.647  1.00  1.09           O  
ATOM   1421  ND2 ASN A  99     -18.466  -3.955 -10.809  1.00  1.09           N  
ATOM   1422  H   ASN A  99     -14.760  -4.752 -11.396  1.00  1.09           H  
ATOM   1423  HA  ASN A  99     -15.056  -2.573  -9.390  1.00  1.09           H  
ATOM   1424 1HB  ASN A  99     -16.493  -5.192  -9.832  1.00  1.09           H  
ATOM   1425 2HB  ASN A  99     -16.813  -4.119  -8.470  1.00  1.09           H  
ATOM   1426 1HD2 ASN A  99     -19.122  -3.475 -11.389  1.00  1.09           H  
ATOM   1427 2HD2 ASN A  99     -18.615  -4.913 -10.563  1.00  1.09           H  
ATOM   1428  N   ILE A 100     -13.281  -5.182  -8.960  1.00  1.04           N  
ATOM   1429  CA  ILE A 100     -12.379  -5.883  -8.063  1.00  1.04           C  
ATOM   1430  C   ILE A 100     -10.944  -5.467  -8.329  1.00  1.04           C  
ATOM   1431  O   ILE A 100     -10.240  -5.003  -7.435  1.00  1.04           O  
ATOM   1432  CB  ILE A 100     -12.462  -7.413  -8.235  1.00  1.04           C  
ATOM   1433  CG1 ILE A 100     -13.884  -7.907  -8.020  1.00  1.04           C  
ATOM   1434  CG2 ILE A 100     -11.555  -8.074  -7.228  1.00  1.04           C  
ATOM   1435  CD1 ILE A 100     -14.426  -7.634  -6.640  1.00  1.04           C  
ATOM   1436  H   ILE A 100     -13.209  -5.375  -9.960  1.00  1.04           H  
ATOM   1437  HA  ILE A 100     -12.629  -5.624  -7.035  1.00  1.04           H  
ATOM   1438  HB  ILE A 100     -12.157  -7.687  -9.249  1.00  1.04           H  
ATOM   1439 1HG1 ILE A 100     -14.536  -7.422  -8.749  1.00  1.04           H  
ATOM   1440 2HG1 ILE A 100     -13.911  -8.982  -8.203  1.00  1.04           H  
ATOM   1441 1HG2 ILE A 100     -11.598  -9.162  -7.340  1.00  1.04           H  
ATOM   1442 2HG2 ILE A 100     -10.541  -7.741  -7.360  1.00  1.04           H  
ATOM   1443 3HG2 ILE A 100     -11.899  -7.794  -6.258  1.00  1.04           H  
ATOM   1444 1HD1 ILE A 100     -15.444  -8.015  -6.574  1.00  1.04           H  
ATOM   1445 2HD1 ILE A 100     -13.800  -8.134  -5.896  1.00  1.04           H  
ATOM   1446 3HD1 ILE A 100     -14.428  -6.562  -6.453  1.00  1.04           H  
ATOM   1447  N   HIS A 101     -10.510  -5.666  -9.563  1.00  1.02           N  
ATOM   1448  CA  HIS A 101      -9.143  -5.409  -9.956  1.00  1.02           C  
ATOM   1449  C   HIS A 101      -9.039  -3.938 -10.405  1.00  1.02           C  
ATOM   1450  O   HIS A 101      -9.984  -3.420 -10.999  1.00  1.02           O  
ATOM   1451  CB  HIS A 101      -8.820  -6.313 -11.120  1.00  1.02           C  
ATOM   1452  CG  HIS A 101      -9.060  -7.697 -10.838  1.00  1.02           C  
ATOM   1453  ND1 HIS A 101      -9.482  -8.558 -11.802  1.00  1.02           N  
ATOM   1454  CD2 HIS A 101      -9.020  -8.394  -9.711  1.00  1.02           C  
ATOM   1455  CE1 HIS A 101      -9.696  -9.726 -11.275  1.00  1.02           C  
ATOM   1456  NE2 HIS A 101      -9.415  -9.666 -10.007  1.00  1.02           N  
ATOM   1457  H   HIS A 101     -11.164  -5.993 -10.270  1.00  1.02           H  
ATOM   1458  HA  HIS A 101      -8.487  -5.632  -9.123  1.00  1.02           H  
ATOM   1459 1HB  HIS A 101      -9.480  -6.090 -11.880  1.00  1.02           H  
ATOM   1460 2HB  HIS A 101      -7.800  -6.162 -11.472  1.00  1.02           H  
ATOM   1461  HD1 HIS A 101      -9.645  -8.326 -12.760  1.00  1.02           H  
ATOM   1462  HD2 HIS A 101      -8.774  -8.122  -8.703  1.00  1.02           H  
ATOM   1463  HE1 HIS A 101     -10.070 -10.526 -11.878  1.00  1.02           H  
ATOM   1464  N   PRO A 102      -7.956  -3.224 -10.113  1.00  1.02           N  
ATOM   1465  CA  PRO A 102      -7.701  -1.884 -10.597  1.00  1.02           C  
ATOM   1466  C   PRO A 102      -7.284  -1.807 -12.068  1.00  1.02           C  
ATOM   1467  O   PRO A 102      -6.348  -2.502 -12.491  1.00  1.02           O  
ATOM   1468  CB  PRO A 102      -6.548  -1.455  -9.697  1.00  1.02           C  
ATOM   1469  CG  PRO A 102      -5.871  -2.733  -9.301  1.00  1.02           C  
ATOM   1470  CD  PRO A 102      -6.965  -3.753  -9.224  1.00  1.02           C  
ATOM   1471  HA  PRO A 102      -8.584  -1.262 -10.410  1.00  1.02           H  
ATOM   1472 1HB  PRO A 102      -5.884  -0.768 -10.240  1.00  1.02           H  
ATOM   1473 2HB  PRO A 102      -6.936  -0.913  -8.836  1.00  1.02           H  
ATOM   1474 1HG  PRO A 102      -5.126  -2.999 -10.044  1.00  1.02           H  
ATOM   1475 2HG  PRO A 102      -5.324  -2.602  -8.348  1.00  1.02           H  
ATOM   1476 1HD  PRO A 102      -6.612  -4.676  -9.619  1.00  1.02           H  
ATOM   1477 2HD  PRO A 102      -7.353  -3.839  -8.194  1.00  1.02           H  
ATOM   1478  N   TYR A 103      -7.926  -0.901 -12.808  1.00  1.04           N  
ATOM   1479  CA  TYR A 103      -7.558  -0.647 -14.201  1.00  1.04           C  
ATOM   1480  C   TYR A 103      -7.560   0.849 -14.456  1.00  1.04           C  
ATOM   1481  O   TYR A 103      -8.319   1.602 -13.836  1.00  1.04           O  
ATOM   1482  CB  TYR A 103      -8.484  -1.349 -15.215  1.00  1.04           C  
ATOM   1483  CG  TYR A 103      -8.560  -2.806 -15.000  1.00  1.04           C  
ATOM   1484  CD1 TYR A 103      -9.555  -3.300 -14.259  1.00  1.04           C  
ATOM   1485  CD2 TYR A 103      -7.609  -3.627 -15.492  1.00  1.04           C  
ATOM   1486  CE1 TYR A 103      -9.621  -4.624 -14.012  1.00  1.04           C  
ATOM   1487  CE2 TYR A 103      -7.648  -4.970 -15.233  1.00  1.04           C  
ATOM   1488  CZ  TYR A 103      -8.637  -5.478 -14.504  1.00  1.04           C  
ATOM   1489  OH  TYR A 103      -8.661  -6.839 -14.261  1.00  1.04           O  
ATOM   1490  H   TYR A 103      -8.705  -0.399 -12.396  1.00  1.04           H  
ATOM   1491  HA  TYR A 103      -6.545  -1.001 -14.362  1.00  1.04           H  
ATOM   1492 1HB  TYR A 103      -9.491  -0.935 -15.152  1.00  1.04           H  
ATOM   1493 2HB  TYR A 103      -8.111  -1.171 -16.226  1.00  1.04           H  
ATOM   1494  HD1 TYR A 103     -10.296  -2.623 -13.868  1.00  1.04           H  
ATOM   1495  HD2 TYR A 103      -6.815  -3.221 -16.084  1.00  1.04           H  
ATOM   1496  HE1 TYR A 103     -10.429  -5.001 -13.424  1.00  1.04           H  
ATOM   1497  HE2 TYR A 103      -6.881  -5.629 -15.626  1.00  1.04           H  
ATOM   1498  HH  TYR A 103      -7.862  -7.236 -14.627  1.00  1.04           H  
ATOM   1499  N   VAL A 104      -6.721   1.271 -15.378  1.00  1.12           N  
ATOM   1500  CA  VAL A 104      -6.656   2.680 -15.766  1.00  1.12           C  
ATOM   1501  C   VAL A 104      -6.810   2.777 -17.266  1.00  1.12           C  
ATOM   1502  O   VAL A 104      -6.263   1.938 -17.982  1.00  1.12           O  
ATOM   1503  CB  VAL A 104      -5.346   3.348 -15.325  1.00  1.12           C  
ATOM   1504  CG1 VAL A 104      -5.336   4.821 -15.738  1.00  1.12           C  
ATOM   1505  CG2 VAL A 104      -5.155   3.185 -13.805  1.00  1.12           C  
ATOM   1506  H   VAL A 104      -6.133   0.567 -15.831  1.00  1.12           H  
ATOM   1507  HA  VAL A 104      -7.480   3.218 -15.305  1.00  1.12           H  
ATOM   1508  HB  VAL A 104      -4.561   2.911 -15.840  1.00  1.12           H  
ATOM   1509 1HG1 VAL A 104      -4.399   5.258 -15.459  1.00  1.12           H  
ATOM   1510 2HG1 VAL A 104      -5.454   4.910 -16.809  1.00  1.12           H  
ATOM   1511 3HG1 VAL A 104      -6.148   5.352 -15.243  1.00  1.12           H  
ATOM   1512 1HG2 VAL A 104      -4.224   3.642 -13.514  1.00  1.12           H  
ATOM   1513 2HG2 VAL A 104      -5.981   3.665 -13.283  1.00  1.12           H  
ATOM   1514 3HG2 VAL A 104      -5.128   2.131 -13.544  1.00  1.12           H  
ATOM   1515  N   VAL A 105      -7.598   3.743 -17.722  1.00  1.27           N  
ATOM   1516  CA  VAL A 105      -7.844   3.981 -19.138  1.00  1.27           C  
ATOM   1517  C   VAL A 105      -7.566   5.459 -19.425  1.00  1.27           C  
ATOM   1518  O   VAL A 105      -7.731   6.321 -18.556  1.00  1.27           O  
ATOM   1519  CB  VAL A 105      -9.266   3.593 -19.538  1.00  1.27           C  
ATOM   1520  CG1 VAL A 105     -10.250   4.455 -18.866  1.00  1.27           C  
ATOM   1521  CG2 VAL A 105      -9.391   3.689 -21.019  1.00  1.27           C  
ATOM   1522  H   VAL A 105      -8.018   4.377 -17.041  1.00  1.27           H  
ATOM   1523  HA  VAL A 105      -7.154   3.375 -19.726  1.00  1.27           H  
ATOM   1524  HB  VAL A 105      -9.462   2.570 -19.219  1.00  1.27           H  
ATOM   1525 1HG1 VAL A 105     -11.262   4.158 -19.153  1.00  1.27           H  
ATOM   1526 2HG1 VAL A 105     -10.140   4.369 -17.783  1.00  1.27           H  
ATOM   1527 3HG1 VAL A 105     -10.069   5.474 -19.186  1.00  1.27           H  
ATOM   1528 1HG2 VAL A 105     -10.393   3.416 -21.315  1.00  1.27           H  
ATOM   1529 2HG2 VAL A 105      -9.204   4.678 -21.335  1.00  1.27           H  
ATOM   1530 3HG2 VAL A 105      -8.673   3.027 -21.486  1.00  1.27           H  
ATOM   1531  N   PHE A 106      -7.045   5.744 -20.603  1.00  1.50           N  
ATOM   1532  CA  PHE A 106      -6.600   7.087 -20.882  1.00  1.50           C  
ATOM   1533  C   PHE A 106      -7.339   8.008 -21.869  1.00  1.50           C  
ATOM   1534  O   PHE A 106      -6.724   8.978 -22.295  1.00  1.50           O  
ATOM   1535  CB  PHE A 106      -5.146   6.950 -21.278  1.00  1.50           C  
ATOM   1536  CG  PHE A 106      -4.342   6.344 -20.179  1.00  1.50           C  
ATOM   1537  CD1 PHE A 106      -3.949   5.018 -20.243  1.00  1.50           C  
ATOM   1538  CD2 PHE A 106      -3.991   7.090 -19.071  1.00  1.50           C  
ATOM   1539  CE1 PHE A 106      -3.223   4.452 -19.229  1.00  1.50           C  
ATOM   1540  CE2 PHE A 106      -3.252   6.534 -18.048  1.00  1.50           C  
ATOM   1541  CZ  PHE A 106      -2.865   5.210 -18.128  1.00  1.50           C  
ATOM   1542  H   PHE A 106      -6.946   5.022 -21.305  1.00  1.50           H  
ATOM   1543  HA  PHE A 106      -6.612   7.614 -19.929  1.00  1.50           H  
ATOM   1544 1HB  PHE A 106      -5.057   6.330 -22.169  1.00  1.50           H  
ATOM   1545 2HB  PHE A 106      -4.748   7.917 -21.496  1.00  1.50           H  
ATOM   1546  HD1 PHE A 106      -4.230   4.422 -21.111  1.00  1.50           H  
ATOM   1547  HD2 PHE A 106      -4.304   8.125 -19.018  1.00  1.50           H  
ATOM   1548  HE1 PHE A 106      -2.935   3.408 -19.299  1.00  1.50           H  
ATOM   1549  HE2 PHE A 106      -2.979   7.134 -17.178  1.00  1.50           H  
ATOM   1550  HZ  PHE A 106      -2.287   4.768 -17.321  1.00  1.50           H  
ATOM   1551  N   GLY A 107      -8.616   7.795 -22.232  1.00  1.83           N  
ATOM   1552  CA  GLY A 107      -9.199   8.783 -23.162  1.00  1.83           C  
ATOM   1553  C   GLY A 107      -8.439   8.723 -24.460  1.00  1.83           C  
ATOM   1554  O   GLY A 107      -8.439   7.702 -25.141  1.00  1.83           O  
ATOM   1555  H   GLY A 107      -9.176   7.002 -21.919  1.00  1.83           H  
ATOM   1556 1HA  GLY A 107     -10.248   8.592 -23.324  1.00  1.83           H  
ATOM   1557 2HA  GLY A 107      -9.110   9.775 -22.747  1.00  1.83           H  
ATOM   1558  N   ASN A 108      -7.819   9.824 -24.854  1.00  2.25           N  
ATOM   1559  CA  ASN A 108      -7.046   9.766 -26.078  1.00  2.25           C  
ATOM   1560  C   ASN A 108      -7.785   9.369 -27.374  1.00  2.25           C  
ATOM   1561  O   ASN A 108      -8.240  10.228 -28.137  1.00  2.25           O  
ATOM   1562  CB  ASN A 108      -5.895   8.801 -25.883  1.00  2.25           C  
ATOM   1563  CG  ASN A 108      -4.988   9.169 -24.808  1.00  2.25           C  
ATOM   1564  OD1 ASN A 108      -4.853  10.313 -24.381  1.00  2.25           O  
ATOM   1565  ND2 ASN A 108      -4.324   8.191 -24.292  1.00  2.25           N  
ATOM   1566  H   ASN A 108      -7.846  10.662 -24.270  1.00  2.25           H  
ATOM   1567  HA  ASN A 108      -6.639  10.762 -26.248  1.00  2.25           H  
ATOM   1568 1HB  ASN A 108      -6.186   7.777 -25.721  1.00  2.25           H  
ATOM   1569 2HB  ASN A 108      -5.356   8.825 -26.784  1.00  2.25           H  
ATOM   1570 1HD2 ASN A 108      -3.712   8.411 -23.536  1.00  2.25           H  
ATOM   1571 2HD2 ASN A 108      -4.461   7.258 -24.628  1.00  2.25           H  
ATOM   1572  N   GLU A 109      -7.717   8.074 -27.684  1.00  2.70           N  
ATOM   1573  CA  GLU A 109      -8.155   7.485 -28.942  1.00  2.70           C  
ATOM   1574  C   GLU A 109      -9.552   7.873 -29.385  1.00  2.70           C  
ATOM   1575  O   GLU A 109     -10.468   8.080 -28.582  1.00  2.70           O  
ATOM   1576  CB  GLU A 109      -8.051   5.951 -28.915  1.00  2.70           C  
ATOM   1577  CG  GLU A 109      -6.605   5.385 -28.992  1.00  2.70           C  
ATOM   1578  CD  GLU A 109      -6.560   3.859 -29.203  1.00  2.70           C  
ATOM   1579  OE1 GLU A 109      -7.602   3.238 -29.205  1.00  2.70           O  
ATOM   1580  OE2 GLU A 109      -5.474   3.323 -29.393  1.00  2.70           O  
ATOM   1581  H   GLU A 109      -7.408   7.464 -26.937  1.00  2.70           H  
ATOM   1582  HA  GLU A 109      -7.467   7.833 -29.712  1.00  2.70           H  
ATOM   1583 1HB  GLU A 109      -8.499   5.578 -27.988  1.00  2.70           H  
ATOM   1584 2HB  GLU A 109      -8.624   5.535 -29.744  1.00  2.70           H  
ATOM   1585 1HG  GLU A 109      -6.078   5.873 -29.812  1.00  2.70           H  
ATOM   1586 2HG  GLU A 109      -6.081   5.638 -28.066  1.00  2.70           H  
ATOM   1587  N   ASP A 110      -9.635   8.034 -30.711  1.00  3.05           N  
ATOM   1588  CA  ASP A 110     -10.788   8.432 -31.515  1.00  3.05           C  
ATOM   1589  C   ASP A 110     -11.207   9.882 -31.315  1.00  3.05           C  
ATOM   1590  O   ASP A 110     -12.173  10.331 -31.933  1.00  3.05           O  
ATOM   1591  CB  ASP A 110     -12.000   7.535 -31.239  1.00  3.05           C  
ATOM   1592  CG  ASP A 110     -11.778   6.071 -31.614  1.00  3.05           C  
ATOM   1593  OD1 ASP A 110     -11.214   5.814 -32.652  1.00  3.05           O  
ATOM   1594  OD2 ASP A 110     -12.182   5.224 -30.850  1.00  3.05           O  
ATOM   1595  H   ASP A 110      -8.790   7.837 -31.224  1.00  3.05           H  
ATOM   1596  HA  ASP A 110     -10.517   8.310 -32.565  1.00  3.05           H  
ATOM   1597 1HB  ASP A 110     -12.273   7.592 -30.190  1.00  3.05           H  
ATOM   1598 2HB  ASP A 110     -12.854   7.910 -31.804  1.00  3.05           H  
ATOM   1599  N   HIS A 111     -10.442  10.641 -30.535  1.00  3.17           N  
ATOM   1600  CA  HIS A 111     -10.772  12.029 -30.318  1.00  3.17           C  
ATOM   1601  C   HIS A 111      -9.565  12.931 -30.530  1.00  3.17           C  
ATOM   1602  O   HIS A 111      -8.432  12.536 -30.262  1.00  3.17           O  
ATOM   1603  CB  HIS A 111     -11.325  12.196 -28.920  1.00  3.17           C  
ATOM   1604  CG  HIS A 111     -12.602  11.445 -28.666  1.00  3.17           C  
ATOM   1605  ND1 HIS A 111     -12.645  10.077 -28.426  1.00  3.17           N  
ATOM   1606  CD2 HIS A 111     -13.882  11.876 -28.616  1.00  3.17           C  
ATOM   1607  CE1 HIS A 111     -13.902   9.709 -28.254  1.00  3.17           C  
ATOM   1608  NE2 HIS A 111     -14.672  10.784 -28.359  1.00  3.17           N  
ATOM   1609  H   HIS A 111      -9.656  10.248 -30.015  1.00  3.17           H  
ATOM   1610  HA  HIS A 111     -11.541  12.337 -31.024  1.00  3.17           H  
ATOM   1611 1HB  HIS A 111     -10.577  11.880 -28.185  1.00  3.17           H  
ATOM   1612 2HB  HIS A 111     -11.531  13.240 -28.783  1.00  3.17           H  
ATOM   1613  HD1 HIS A 111     -11.855   9.419 -28.399  1.00  3.17           H  
ATOM   1614  HD2 HIS A 111     -14.335  12.860 -28.740  1.00  3.17           H  
ATOM   1615  HE1 HIS A 111     -14.149   8.666 -28.058  1.00  3.17           H  
ATOM   1616  N   SER A 112      -9.845  14.159 -30.966  1.00  3.01           N  
ATOM   1617  CA  SER A 112      -8.879  15.215 -31.288  1.00  3.01           C  
ATOM   1618  C   SER A 112      -7.356  14.890 -31.127  1.00  3.01           C  
ATOM   1619  O   SER A 112      -6.740  14.588 -32.149  1.00  3.01           O  
ATOM   1620  CB  SER A 112      -9.325  16.521 -30.627  1.00  3.01           C  
ATOM   1621  OG  SER A 112      -8.399  17.552 -30.847  1.00  3.01           O  
ATOM   1622  H   SER A 112     -10.820  14.371 -31.125  1.00  3.01           H  
ATOM   1623  HA  SER A 112      -9.009  15.416 -32.353  1.00  3.01           H  
ATOM   1624 1HB  SER A 112     -10.269  16.813 -31.087  1.00  3.01           H  
ATOM   1625 2HB  SER A 112      -9.544  16.404 -29.578  1.00  3.01           H  
ATOM   1626  HG  SER A 112      -7.546  17.212 -30.555  1.00  3.01           H  
ATOM   1627  N   PRO A 113      -6.690  14.975 -29.940  1.00  2.65           N  
ATOM   1628  CA  PRO A 113      -5.249  14.746 -29.796  1.00  2.65           C  
ATOM   1629  C   PRO A 113      -4.747  13.319 -30.123  1.00  2.65           C  
ATOM   1630  O   PRO A 113      -3.558  13.127 -30.380  1.00  2.65           O  
ATOM   1631  CB  PRO A 113      -5.027  15.055 -28.320  1.00  2.65           C  
ATOM   1632  CG  PRO A 113      -6.374  14.821 -27.661  1.00  2.65           C  
ATOM   1633  CD  PRO A 113      -7.376  15.249 -28.663  1.00  2.65           C  
ATOM   1634  HA  PRO A 113      -4.715  15.481 -30.417  1.00  2.65           H  
ATOM   1635 1HB  PRO A 113      -4.240  14.419 -27.954  1.00  2.65           H  
ATOM   1636 2HB  PRO A 113      -4.674  16.093 -28.196  1.00  2.65           H  
ATOM   1637 1HG  PRO A 113      -6.496  13.766 -27.388  1.00  2.65           H  
ATOM   1638 2HG  PRO A 113      -6.433  15.405 -26.732  1.00  2.65           H  
ATOM   1639 1HD  PRO A 113      -8.279  14.648 -28.561  1.00  2.65           H  
ATOM   1640 2HD  PRO A 113      -7.548  16.322 -28.515  1.00  2.65           H  
ATOM   1641  N   LYS A 114      -5.628  12.321 -30.050  1.00  2.21           N  
ATOM   1642  CA  LYS A 114      -5.334  10.919 -30.379  1.00  2.21           C  
ATOM   1643  C   LYS A 114      -4.016  10.287 -29.875  1.00  2.21           C  
ATOM   1644  O   LYS A 114      -3.363   9.573 -30.637  1.00  2.21           O  
ATOM   1645  CB  LYS A 114      -5.429  10.737 -31.890  1.00  2.21           C  
ATOM   1646  CG  LYS A 114      -6.823  11.025 -32.429  1.00  2.21           C  
ATOM   1647  CD  LYS A 114      -6.946  10.798 -33.911  1.00  2.21           C  
ATOM   1648  CE  LYS A 114      -8.353  11.147 -34.385  1.00  2.21           C  
ATOM   1649  NZ  LYS A 114      -8.504  10.976 -35.859  1.00  2.21           N  
ATOM   1650  H   LYS A 114      -6.601  12.534 -29.846  1.00  2.21           H  
ATOM   1651  HA  LYS A 114      -6.141  10.331 -29.940  1.00  2.21           H  
ATOM   1652 1HB  LYS A 114      -4.726  11.408 -32.385  1.00  2.21           H  
ATOM   1653 2HB  LYS A 114      -5.162   9.717 -32.153  1.00  2.21           H  
ATOM   1654 1HG  LYS A 114      -7.559  10.417 -31.898  1.00  2.21           H  
ATOM   1655 2HG  LYS A 114      -7.050  12.064 -32.243  1.00  2.21           H  
ATOM   1656 1HD  LYS A 114      -6.226  11.429 -34.433  1.00  2.21           H  
ATOM   1657 2HD  LYS A 114      -6.734   9.756 -34.146  1.00  2.21           H  
ATOM   1658 1HE  LYS A 114      -9.070  10.502 -33.874  1.00  2.21           H  
ATOM   1659 2HE  LYS A 114      -8.568  12.186 -34.122  1.00  2.21           H  
ATOM   1660 1HZ  LYS A 114      -9.447  11.218 -36.130  1.00  2.21           H  
ATOM   1661 2HZ  LYS A 114      -7.850  11.582 -36.335  1.00  2.21           H  
ATOM   1662 3HZ  LYS A 114      -8.317  10.015 -36.110  1.00  2.21           H  
ATOM   1663  N   PHE A 115      -3.617  10.495 -28.618  1.00  1.81           N  
ATOM   1664  CA  PHE A 115      -2.392   9.828 -28.133  1.00  1.81           C  
ATOM   1665  C   PHE A 115      -2.564   8.322 -28.184  1.00  1.81           C  
ATOM   1666  O   PHE A 115      -3.606   7.797 -27.810  1.00  1.81           O  
ATOM   1667  CB  PHE A 115      -2.005  10.273 -26.717  1.00  1.81           C  
ATOM   1668  CG  PHE A 115      -0.749   9.661 -26.092  1.00  1.81           C  
ATOM   1669  CD1 PHE A 115       0.475  10.114 -26.449  1.00  1.81           C  
ATOM   1670  CD2 PHE A 115      -0.804   8.688 -25.116  1.00  1.81           C  
ATOM   1671  CE1 PHE A 115       1.614   9.643 -25.867  1.00  1.81           C  
ATOM   1672  CE2 PHE A 115       0.355   8.200 -24.533  1.00  1.81           C  
ATOM   1673  CZ  PHE A 115       1.560   8.687 -24.913  1.00  1.81           C  
ATOM   1674  H   PHE A 115      -4.156  11.101 -28.018  1.00  1.81           H  
ATOM   1675  HA  PHE A 115      -1.571  10.095 -28.800  1.00  1.81           H  
ATOM   1676 1HB  PHE A 115      -1.819  11.312 -26.759  1.00  1.81           H  
ATOM   1677 2HB  PHE A 115      -2.817  10.130 -26.049  1.00  1.81           H  
ATOM   1678  HD1 PHE A 115       0.533  10.861 -27.205  1.00  1.81           H  
ATOM   1679  HD2 PHE A 115      -1.762   8.318 -24.798  1.00  1.81           H  
ATOM   1680  HE1 PHE A 115       2.568  10.036 -26.176  1.00  1.81           H  
ATOM   1681  HE2 PHE A 115       0.305   7.440 -23.760  1.00  1.81           H  
ATOM   1682  HZ  PHE A 115       2.474   8.319 -24.459  1.00  1.81           H  
ATOM   1683  N   LYS A 116      -1.561   7.622 -28.666  1.00  1.51           N  
ATOM   1684  CA  LYS A 116      -1.663   6.181 -28.766  1.00  1.51           C  
ATOM   1685  C   LYS A 116      -0.439   5.521 -28.128  1.00  1.51           C  
ATOM   1686  O   LYS A 116       0.549   5.291 -28.831  1.00  1.51           O  
ATOM   1687  CB  LYS A 116      -1.834   5.736 -30.212  1.00  1.51           C  
ATOM   1688  CG  LYS A 116      -2.129   4.254 -30.334  1.00  1.51           C  
ATOM   1689  CD  LYS A 116      -2.508   3.859 -31.747  1.00  1.51           C  
ATOM   1690  CE  LYS A 116      -2.823   2.372 -31.816  1.00  1.51           C  
ATOM   1691  NZ  LYS A 116      -4.093   2.038 -31.068  1.00  1.51           N  
ATOM   1692  H   LYS A 116      -0.727   8.099 -28.973  1.00  1.51           H  
ATOM   1693  HA  LYS A 116      -2.570   5.860 -28.267  1.00  1.51           H  
ATOM   1694 1HB  LYS A 116      -2.659   6.291 -30.671  1.00  1.51           H  
ATOM   1695 2HB  LYS A 116      -0.926   5.957 -30.777  1.00  1.51           H  
ATOM   1696 1HG  LYS A 116      -1.256   3.682 -30.027  1.00  1.51           H  
ATOM   1697 2HG  LYS A 116      -2.958   4.000 -29.666  1.00  1.51           H  
ATOM   1698 1HD  LYS A 116      -3.392   4.424 -32.054  1.00  1.51           H  
ATOM   1699 2HD  LYS A 116      -1.691   4.087 -32.430  1.00  1.51           H  
ATOM   1700 1HE  LYS A 116      -2.932   2.069 -32.855  1.00  1.51           H  
ATOM   1701 2HE  LYS A 116      -1.997   1.820 -31.372  1.00  1.51           H  
ATOM   1702 1HZ  LYS A 116      -4.273   1.049 -31.118  1.00  1.51           H  
ATOM   1703 2HZ  LYS A 116      -4.022   2.311 -30.084  1.00  1.51           H  
ATOM   1704 3HZ  LYS A 116      -4.872   2.537 -31.468  1.00  1.51           H  
ATOM   1705  N   PRO A 117      -0.491   5.183 -26.816  1.00  1.29           N  
ATOM   1706  CA  PRO A 117       0.594   4.708 -25.957  1.00  1.29           C  
ATOM   1707  C   PRO A 117       1.463   3.618 -26.591  1.00  1.29           C  
ATOM   1708  O   PRO A 117       2.660   3.537 -26.316  1.00  1.29           O  
ATOM   1709  CB  PRO A 117      -0.172   4.165 -24.745  1.00  1.29           C  
ATOM   1710  CG  PRO A 117      -1.427   4.970 -24.678  1.00  1.29           C  
ATOM   1711  CD  PRO A 117      -1.806   5.221 -26.109  1.00  1.29           C  
ATOM   1712  HA  PRO A 117       1.221   5.568 -25.665  1.00  1.29           H  
ATOM   1713 1HB  PRO A 117      -0.333   3.083 -24.859  1.00  1.29           H  
ATOM   1714 2HB  PRO A 117       0.430   4.298 -23.842  1.00  1.29           H  
ATOM   1715 1HG  PRO A 117      -2.195   4.402 -24.138  1.00  1.29           H  
ATOM   1716 2HG  PRO A 117      -1.278   5.878 -24.104  1.00  1.29           H  
ATOM   1717 1HD  PRO A 117      -2.480   4.431 -26.477  1.00  1.29           H  
ATOM   1718 2HD  PRO A 117      -2.260   6.222 -26.155  1.00  1.29           H  
ATOM   1719  N   GLN A 118       0.881   2.802 -27.479  1.00  1.16           N  
ATOM   1720  CA  GLN A 118       1.633   1.734 -28.145  1.00  1.16           C  
ATOM   1721  C   GLN A 118       2.782   2.273 -28.978  1.00  1.16           C  
ATOM   1722  O   GLN A 118       3.832   1.633 -29.094  1.00  1.16           O  
ATOM   1723  CB  GLN A 118       0.726   0.890 -29.037  1.00  1.16           C  
ATOM   1724  CG  GLN A 118      -0.202  -0.019 -28.293  1.00  1.16           C  
ATOM   1725  CD  GLN A 118      -1.073  -0.828 -29.223  1.00  1.16           C  
ATOM   1726  OE1 GLN A 118      -2.010  -0.299 -29.836  1.00  1.16           O  
ATOM   1727  NE2 GLN A 118      -0.746  -2.115 -29.378  1.00  1.16           N  
ATOM   1728  H   GLN A 118      -0.097   2.905 -27.684  1.00  1.16           H  
ATOM   1729  HA  GLN A 118       2.065   1.086 -27.396  1.00  1.16           H  
ATOM   1730 1HB  GLN A 118       0.132   1.545 -29.665  1.00  1.16           H  
ATOM   1731 2HB  GLN A 118       1.340   0.275 -29.694  1.00  1.16           H  
ATOM   1732 1HG  GLN A 118       0.395  -0.701 -27.706  1.00  1.16           H  
ATOM   1733 2HG  GLN A 118      -0.837   0.577 -27.638  1.00  1.16           H  
ATOM   1734 1HE2 GLN A 118      -1.271  -2.699 -29.995  1.00  1.16           H  
ATOM   1735 2HE2 GLN A 118       0.059  -2.510 -28.879  1.00  1.16           H  
ATOM   1736  N   SER A 119       2.622   3.476 -29.515  1.00  1.07           N  
ATOM   1737  CA  SER A 119       3.634   4.096 -30.354  1.00  1.07           C  
ATOM   1738  C   SER A 119       4.806   4.590 -29.509  1.00  1.07           C  
ATOM   1739  O   SER A 119       5.839   5.001 -30.038  1.00  1.07           O  
ATOM   1740  CB  SER A 119       3.020   5.216 -31.178  1.00  1.07           C  
ATOM   1741  OG  SER A 119       2.575   6.270 -30.375  1.00  1.07           O  
ATOM   1742  H   SER A 119       1.763   3.992 -29.332  1.00  1.07           H  
ATOM   1743  HA  SER A 119       4.013   3.343 -31.045  1.00  1.07           H  
ATOM   1744 1HB  SER A 119       3.753   5.587 -31.890  1.00  1.07           H  
ATOM   1745 2HB  SER A 119       2.181   4.819 -31.747  1.00  1.07           H  
ATOM   1746  HG  SER A 119       1.992   5.863 -29.698  1.00  1.07           H  
ATOM   1747  N   HIS A 120       4.623   4.551 -28.187  1.00  1.02           N  
ATOM   1748  CA  HIS A 120       5.599   4.964 -27.213  1.00  1.02           C  
ATOM   1749  C   HIS A 120       6.033   3.753 -26.366  1.00  1.02           C  
ATOM   1750  O   HIS A 120       6.660   3.912 -25.320  1.00  1.02           O  
ATOM   1751  CB  HIS A 120       4.977   6.070 -26.363  1.00  1.02           C  
ATOM   1752  CG  HIS A 120       4.626   7.248 -27.179  1.00  1.02           C  
ATOM   1753  ND1 HIS A 120       5.558   8.152 -27.632  1.00  1.02           N  
ATOM   1754  CD2 HIS A 120       3.442   7.642 -27.682  1.00  1.02           C  
ATOM   1755  CE1 HIS A 120       4.953   9.070 -28.365  1.00  1.02           C  
ATOM   1756  NE2 HIS A 120       3.670   8.784 -28.413  1.00  1.02           N  
ATOM   1757  H   HIS A 120       3.754   4.193 -27.808  1.00  1.02           H  
ATOM   1758  HA  HIS A 120       6.481   5.361 -27.712  1.00  1.02           H  
ATOM   1759 1HB  HIS A 120       4.059   5.702 -25.926  1.00  1.02           H  
ATOM   1760 2HB  HIS A 120       5.652   6.368 -25.560  1.00  1.02           H  
ATOM   1761  HD2 HIS A 120       2.481   7.143 -27.541  1.00  1.02           H  
ATOM   1762  HE1 HIS A 120       5.435   9.917 -28.853  1.00  1.02           H  
ATOM   1763  HE2 HIS A 120       2.963   9.307 -28.911  1.00  1.02           H  
ATOM   1764  N   GLY A 121       5.712   2.532 -26.843  1.00  0.99           N  
ATOM   1765  CA  GLY A 121       6.105   1.282 -26.188  1.00  0.99           C  
ATOM   1766  C   GLY A 121       5.126   0.660 -25.174  1.00  0.99           C  
ATOM   1767  O   GLY A 121       5.373  -0.451 -24.702  1.00  0.99           O  
ATOM   1768  H   GLY A 121       5.176   2.446 -27.706  1.00  0.99           H  
ATOM   1769 1HA  GLY A 121       6.300   0.547 -26.968  1.00  0.99           H  
ATOM   1770 2HA  GLY A 121       7.061   1.441 -25.692  1.00  0.99           H  
ATOM   1771  N   MET A 122       4.036   1.339 -24.823  1.00  0.96           N  
ATOM   1772  CA  MET A 122       3.101   0.790 -23.832  1.00  0.96           C  
ATOM   1773  C   MET A 122       2.031  -0.082 -24.475  1.00  0.96           C  
ATOM   1774  O   MET A 122       1.277   0.374 -25.326  1.00  0.96           O  
ATOM   1775  CB  MET A 122       2.488   1.925 -23.047  1.00  0.96           C  
ATOM   1776  CG  MET A 122       1.511   1.536 -21.999  1.00  0.96           C  
ATOM   1777  SD  MET A 122       0.904   2.960 -21.095  1.00  0.96           S  
ATOM   1778  CE  MET A 122      -0.246   2.165 -20.030  1.00  0.96           C  
ATOM   1779  H   MET A 122       3.823   2.232 -25.265  1.00  0.96           H  
ATOM   1780  HA  MET A 122       3.660   0.161 -23.139  1.00  0.96           H  
ATOM   1781 1HB  MET A 122       3.290   2.450 -22.540  1.00  0.96           H  
ATOM   1782 2HB  MET A 122       2.027   2.616 -23.728  1.00  0.96           H  
ATOM   1783 1HG  MET A 122       0.671   1.023 -22.452  1.00  0.96           H  
ATOM   1784 2HG  MET A 122       1.990   0.851 -21.290  1.00  0.96           H  
ATOM   1785 1HE  MET A 122      -0.700   2.900 -19.379  1.00  0.96           H  
ATOM   1786 2HE  MET A 122      -1.004   1.687 -20.625  1.00  0.96           H  
ATOM   1787 3HE  MET A 122       0.272   1.412 -19.432  1.00  0.96           H  
ATOM   1788  N   GLN A 123       1.939  -1.335 -24.060  1.00  0.93           N  
ATOM   1789  CA  GLN A 123       0.988  -2.240 -24.689  1.00  0.93           C  
ATOM   1790  C   GLN A 123      -0.291  -2.463 -23.872  1.00  0.93           C  
ATOM   1791  O   GLN A 123      -0.277  -2.293 -22.648  1.00  0.93           O  
ATOM   1792  CB  GLN A 123       1.682  -3.571 -24.976  1.00  0.93           C  
ATOM   1793  CG  GLN A 123       2.864  -3.438 -25.918  1.00  0.93           C  
ATOM   1794  CD  GLN A 123       2.426  -2.883 -27.286  1.00  0.93           C  
ATOM   1795  OE1 GLN A 123       1.481  -3.403 -27.904  1.00  0.93           O  
ATOM   1796  NE2 GLN A 123       3.125  -1.859 -27.765  1.00  0.93           N  
ATOM   1797  H   GLN A 123       2.566  -1.670 -23.340  1.00  0.93           H  
ATOM   1798  HA  GLN A 123       0.739  -1.799 -25.640  1.00  0.93           H  
ATOM   1799 1HB  GLN A 123       2.064  -3.980 -24.037  1.00  0.93           H  
ATOM   1800 2HB  GLN A 123       0.990  -4.298 -25.378  1.00  0.93           H  
ATOM   1801 1HG  GLN A 123       3.597  -2.751 -25.480  1.00  0.93           H  
ATOM   1802 2HG  GLN A 123       3.312  -4.420 -26.063  1.00  0.93           H  
ATOM   1803 1HE2 GLN A 123       2.906  -1.465 -28.660  1.00  0.93           H  
ATOM   1804 2HE2 GLN A 123       3.893  -1.489 -27.240  1.00  0.93           H  
ATOM   1805  N   PRO A 124      -1.404  -2.855 -24.521  1.00  0.91           N  
ATOM   1806  CA  PRO A 124      -2.652  -3.242 -23.905  1.00  0.91           C  
ATOM   1807  C   PRO A 124      -2.416  -4.268 -22.856  1.00  0.91           C  
ATOM   1808  O   PRO A 124      -1.606  -5.174 -23.041  1.00  0.91           O  
ATOM   1809  CB  PRO A 124      -3.410  -3.849 -25.077  1.00  0.91           C  
ATOM   1810  CG  PRO A 124      -2.915  -3.078 -26.266  1.00  0.91           C  
ATOM   1811  CD  PRO A 124      -1.466  -2.844 -25.998  1.00  0.91           C  
ATOM   1812  HA  PRO A 124      -3.161  -2.363 -23.495  1.00  0.91           H  
ATOM   1813 1HB  PRO A 124      -3.159  -4.917 -25.152  1.00  0.91           H  
ATOM   1814 2HB  PRO A 124      -4.467  -3.819 -24.914  1.00  0.91           H  
ATOM   1815 1HG  PRO A 124      -3.089  -3.654 -27.189  1.00  0.91           H  
ATOM   1816 2HG  PRO A 124      -3.478  -2.140 -26.368  1.00  0.91           H  
ATOM   1817 1HD  PRO A 124      -0.860  -3.631 -26.458  1.00  0.91           H  
ATOM   1818 2HD  PRO A 124      -1.242  -1.857 -26.383  1.00  0.91           H  
ATOM   1819  N   LEU A 125      -3.112  -4.125 -21.743  1.00  0.88           N  
ATOM   1820  CA  LEU A 125      -2.999  -5.020 -20.618  1.00  0.88           C  
ATOM   1821  C   LEU A 125      -1.632  -4.980 -19.925  1.00  0.88           C  
ATOM   1822  O   LEU A 125      -1.334  -5.834 -19.095  1.00  0.88           O  
ATOM   1823  CB  LEU A 125      -3.362  -6.442 -21.057  1.00  0.88           C  
ATOM   1824  CG  LEU A 125      -4.774  -6.515 -21.727  1.00  0.88           C  
ATOM   1825  CD1 LEU A 125      -5.073  -7.891 -22.229  1.00  0.88           C  
ATOM   1826  CD2 LEU A 125      -5.798  -6.097 -20.719  1.00  0.88           C  
ATOM   1827  H   LEU A 125      -3.770  -3.357 -21.617  1.00  0.88           H  
ATOM   1828  HA  LEU A 125      -3.753  -4.702 -19.912  1.00  0.88           H  
ATOM   1829 1HB  LEU A 125      -2.619  -6.851 -21.729  1.00  0.88           H  
ATOM   1830 2HB  LEU A 125      -3.384  -7.062 -20.171  1.00  0.88           H  
ATOM   1831  HG  LEU A 125      -4.804  -5.839 -22.581  1.00  0.88           H  
ATOM   1832 1HD1 LEU A 125      -6.048  -7.892 -22.696  1.00  0.88           H  
ATOM   1833 2HD1 LEU A 125      -4.321  -8.171 -22.960  1.00  0.88           H  
ATOM   1834 3HD1 LEU A 125      -5.072  -8.590 -21.426  1.00  0.88           H  
ATOM   1835 1HD2 LEU A 125      -6.781  -6.126 -21.178  1.00  0.88           H  
ATOM   1836 2HD2 LEU A 125      -5.773  -6.774 -19.869  1.00  0.88           H  
ATOM   1837 3HD2 LEU A 125      -5.583  -5.081 -20.379  1.00  0.88           H  
ATOM   1838  N   SER A 126      -0.833  -3.943 -20.190  1.00  0.85           N  
ATOM   1839  CA  SER A 126       0.411  -3.754 -19.461  1.00  0.85           C  
ATOM   1840  C   SER A 126       0.167  -3.245 -18.051  1.00  0.85           C  
ATOM   1841  O   SER A 126      -0.872  -2.644 -17.756  1.00  0.85           O  
ATOM   1842  CB  SER A 126       1.314  -2.797 -20.215  1.00  0.85           C  
ATOM   1843  OG  SER A 126       0.743  -1.523 -20.309  1.00  0.85           O  
ATOM   1844  H   SER A 126      -1.061  -3.287 -20.938  1.00  0.85           H  
ATOM   1845  HA  SER A 126       0.916  -4.707 -19.387  1.00  0.85           H  
ATOM   1846 1HB  SER A 126       2.258  -2.721 -19.688  1.00  0.85           H  
ATOM   1847 2HB  SER A 126       1.532  -3.190 -21.205  1.00  0.85           H  
ATOM   1848  HG  SER A 126       0.123  -1.585 -21.064  1.00  0.85           H  
ATOM   1849  N   VAL A 127       1.164  -3.409 -17.192  1.00  0.84           N  
ATOM   1850  CA  VAL A 127       1.115  -2.883 -15.842  1.00  0.84           C  
ATOM   1851  C   VAL A 127       1.485  -1.419 -15.764  1.00  0.84           C  
ATOM   1852  O   VAL A 127       2.379  -0.933 -16.475  1.00  0.84           O  
ATOM   1853  CB  VAL A 127       1.975  -3.718 -14.880  1.00  0.84           C  
ATOM   1854  CG1 VAL A 127       2.073  -3.083 -13.467  1.00  0.84           C  
ATOM   1855  CG2 VAL A 127       1.347  -5.041 -14.735  1.00  0.84           C  
ATOM   1856  H   VAL A 127       1.969  -3.963 -17.463  1.00  0.84           H  
ATOM   1857  HA  VAL A 127       0.091  -2.986 -15.504  1.00  0.84           H  
ATOM   1858  HB  VAL A 127       2.953  -3.827 -15.287  1.00  0.84           H  
ATOM   1859 1HG1 VAL A 127       2.666  -3.734 -12.834  1.00  0.84           H  
ATOM   1860 2HG1 VAL A 127       2.548  -2.106 -13.523  1.00  0.84           H  
ATOM   1861 3HG1 VAL A 127       1.071  -2.982 -13.039  1.00  0.84           H  
ATOM   1862 1HG2 VAL A 127       1.951  -5.637 -14.072  1.00  0.84           H  
ATOM   1863 2HG2 VAL A 127       0.344  -4.919 -14.321  1.00  0.84           H  
ATOM   1864 3HG2 VAL A 127       1.282  -5.515 -15.689  1.00  0.84           H  
ATOM   1865  N   MET A 128       0.724  -0.728 -14.932  1.00  0.84           N  
ATOM   1866  CA  MET A 128       0.903   0.677 -14.638  1.00  0.84           C  
ATOM   1867  C   MET A 128       1.029   0.837 -13.134  1.00  0.84           C  
ATOM   1868  O   MET A 128       0.436   0.079 -12.355  1.00  0.84           O  
ATOM   1869  CB  MET A 128      -0.321   1.456 -15.079  1.00  0.84           C  
ATOM   1870  CG  MET A 128      -0.652   1.280 -16.492  1.00  0.84           C  
ATOM   1871  SD  MET A 128      -2.198   1.864 -16.814  1.00  0.84           S  
ATOM   1872  CE  MET A 128      -2.872   0.753 -15.629  1.00  0.84           C  
ATOM   1873  H   MET A 128      -0.018  -1.243 -14.462  1.00  0.84           H  
ATOM   1874  HA  MET A 128       1.810   1.044 -15.111  1.00  0.84           H  
ATOM   1875 1HB  MET A 128      -1.166   1.150 -14.474  1.00  0.84           H  
ATOM   1876 2HB  MET A 128      -0.154   2.521 -14.895  1.00  0.84           H  
ATOM   1877 1HG  MET A 128       0.042   1.813 -17.102  1.00  0.84           H  
ATOM   1878 2HG  MET A 128      -0.623   0.227 -16.772  1.00  0.84           H  
ATOM   1879 1HE  MET A 128      -3.949   0.780 -15.634  1.00  0.84           H  
ATOM   1880 2HE  MET A 128      -2.521  -0.223 -15.858  1.00  0.84           H  
ATOM   1881 3HE  MET A 128      -2.509   1.011 -14.638  1.00  0.84           H  
ATOM   1882  N   ALA A 129       1.775   1.837 -12.712  1.00  0.85           N  
ATOM   1883  CA  ALA A 129       1.808   2.160 -11.298  1.00  0.85           C  
ATOM   1884  C   ALA A 129       0.980   3.405 -11.077  1.00  0.85           C  
ATOM   1885  O   ALA A 129       1.004   4.329 -11.893  1.00  0.85           O  
ATOM   1886  CB  ALA A 129       3.223   2.357 -10.816  1.00  0.85           C  
ATOM   1887  H   ALA A 129       2.279   2.409 -13.390  1.00  0.85           H  
ATOM   1888  HA  ALA A 129       1.347   1.352 -10.730  1.00  0.85           H  
ATOM   1889 1HB  ALA A 129       3.205   2.609  -9.794  1.00  0.85           H  
ATOM   1890 2HB  ALA A 129       3.791   1.445 -10.964  1.00  0.85           H  
ATOM   1891 3HB  ALA A 129       3.685   3.153 -11.358  1.00  0.85           H  
ATOM   1892  N   VAL A 130       0.240   3.443  -9.987  1.00  0.89           N  
ATOM   1893  CA  VAL A 130      -0.533   4.628  -9.694  1.00  0.89           C  
ATOM   1894  C   VAL A 130      -0.151   5.112  -8.307  1.00  0.89           C  
ATOM   1895  O   VAL A 130      -0.141   4.330  -7.347  1.00  0.89           O  
ATOM   1896  CB  VAL A 130      -2.045   4.343  -9.762  1.00  0.89           C  
ATOM   1897  CG1 VAL A 130      -2.764   5.603  -9.495  1.00  0.89           C  
ATOM   1898  CG2 VAL A 130      -2.406   3.741 -11.101  1.00  0.89           C  
ATOM   1899  H   VAL A 130       0.205   2.645  -9.360  1.00  0.89           H  
ATOM   1900  HA  VAL A 130      -0.294   5.404 -10.414  1.00  0.89           H  
ATOM   1901  HB  VAL A 130      -2.317   3.645  -8.974  1.00  0.89           H  
ATOM   1902 1HG1 VAL A 130      -3.810   5.447  -9.512  1.00  0.89           H  
ATOM   1903 2HG1 VAL A 130      -2.468   5.972  -8.535  1.00  0.89           H  
ATOM   1904 3HG1 VAL A 130      -2.492   6.325 -10.262  1.00  0.89           H  
ATOM   1905 1HG2 VAL A 130      -3.476   3.550 -11.131  1.00  0.89           H  
ATOM   1906 2HG2 VAL A 130      -2.130   4.430 -11.879  1.00  0.89           H  
ATOM   1907 3HG2 VAL A 130      -1.869   2.803 -11.242  1.00  0.89           H  
ATOM   1908  N   VAL A 131       0.197   6.388  -8.196  1.00  0.93           N  
ATOM   1909  CA  VAL A 131       0.573   6.904  -6.897  1.00  0.93           C  
ATOM   1910  C   VAL A 131      -0.468   7.885  -6.383  1.00  0.93           C  
ATOM   1911  O   VAL A 131      -0.727   8.936  -6.992  1.00  0.93           O  
ATOM   1912  CB  VAL A 131       1.942   7.575  -6.944  1.00  0.93           C  
ATOM   1913  CG1 VAL A 131       2.282   8.090  -5.552  1.00  0.93           C  
ATOM   1914  CG2 VAL A 131       2.987   6.584  -7.485  1.00  0.93           C  
ATOM   1915  H   VAL A 131       0.188   6.987  -9.016  1.00  0.93           H  
ATOM   1916  HA  VAL A 131       0.635   6.073  -6.204  1.00  0.93           H  
ATOM   1917  HB  VAL A 131       1.902   8.427  -7.590  1.00  0.93           H  
ATOM   1918 1HG1 VAL A 131       3.240   8.581  -5.576  1.00  0.93           H  
ATOM   1919 2HG1 VAL A 131       1.520   8.795  -5.227  1.00  0.93           H  
ATOM   1920 3HG1 VAL A 131       2.318   7.255  -4.853  1.00  0.93           H  
ATOM   1921 1HG2 VAL A 131       3.965   7.066  -7.520  1.00  0.93           H  
ATOM   1922 2HG2 VAL A 131       3.025   5.717  -6.833  1.00  0.93           H  
ATOM   1923 3HG2 VAL A 131       2.705   6.265  -8.489  1.00  0.93           H  
ATOM   1924  N   CYS A 132      -1.071   7.522  -5.254  1.00  0.96           N  
ATOM   1925  CA  CYS A 132      -2.151   8.306  -4.661  1.00  0.96           C  
ATOM   1926  C   CYS A 132      -1.903   8.548  -3.184  1.00  0.96           C  
ATOM   1927  O   CYS A 132      -1.714   7.614  -2.415  1.00  0.96           O  
ATOM   1928  CB  CYS A 132      -3.477   7.554  -4.778  1.00  0.96           C  
ATOM   1929  SG  CYS A 132      -3.969   7.088  -6.454  1.00  0.96           S  
ATOM   1930  H   CYS A 132      -0.748   6.675  -4.792  1.00  0.96           H  
ATOM   1931  HA  CYS A 132      -2.221   9.259  -5.181  1.00  0.96           H  
ATOM   1932 1HB  CYS A 132      -3.427   6.646  -4.176  1.00  0.96           H  
ATOM   1933 2HB  CYS A 132      -4.267   8.180  -4.357  1.00  0.96           H  
ATOM   1934  N   ASN A 133      -1.937   9.800  -2.755  1.00  0.97           N  
ATOM   1935  CA  ASN A 133      -1.797  10.114  -1.331  1.00  0.97           C  
ATOM   1936  C   ASN A 133      -0.552   9.473  -0.681  1.00  0.97           C  
ATOM   1937  O   ASN A 133      -0.591   9.062   0.478  1.00  0.97           O  
ATOM   1938  CB  ASN A 133      -3.071   9.695  -0.601  1.00  0.97           C  
ATOM   1939  CG  ASN A 133      -4.273  10.497  -1.049  1.00  0.97           C  
ATOM   1940  OD1 ASN A 133      -4.194  11.732  -1.091  1.00  0.97           O  
ATOM   1941  ND2 ASN A 133      -5.368   9.855  -1.395  1.00  0.97           N  
ATOM   1942  H   ASN A 133      -2.079  10.547  -3.422  1.00  0.97           H  
ATOM   1943  HA  ASN A 133      -1.685  11.196  -1.233  1.00  0.97           H  
ATOM   1944 1HB  ASN A 133      -3.275   8.635  -0.759  1.00  0.97           H  
ATOM   1945 2HB  ASN A 133      -2.933   9.837   0.469  1.00  0.97           H  
ATOM   1946 1HD2 ASN A 133      -6.168  10.378  -1.687  1.00  0.97           H  
ATOM   1947 2HD2 ASN A 133      -5.445   8.837  -1.382  1.00  0.97           H  
ATOM   1948  N   GLY A 134       0.554   9.403  -1.426  1.00  0.96           N  
ATOM   1949  CA  GLY A 134       1.817   8.843  -0.933  1.00  0.96           C  
ATOM   1950  C   GLY A 134       1.909   7.304  -1.002  1.00  0.96           C  
ATOM   1951  O   GLY A 134       2.952   6.735  -0.643  1.00  0.96           O  
ATOM   1952  H   GLY A 134       0.515   9.755  -2.370  1.00  0.96           H  
ATOM   1953 1HA  GLY A 134       2.638   9.273  -1.509  1.00  0.96           H  
ATOM   1954 2HA  GLY A 134       1.963   9.161   0.098  1.00  0.96           H  
ATOM   1955  N   GLN A 135       0.828   6.647  -1.445  1.00  0.92           N  
ATOM   1956  CA  GLN A 135       0.761   5.189  -1.544  1.00  0.92           C  
ATOM   1957  C   GLN A 135       0.885   4.718  -2.977  1.00  0.92           C  
ATOM   1958  O   GLN A 135       0.536   5.434  -3.918  1.00  0.92           O  
ATOM   1959  CB  GLN A 135      -0.556   4.659  -0.961  1.00  0.92           C  
ATOM   1960  CG  GLN A 135      -0.770   4.973   0.518  1.00  0.92           C  
ATOM   1961  CD  GLN A 135       0.214   4.232   1.464  1.00  0.92           C  
ATOM   1962  OE1 GLN A 135       0.270   2.981   1.520  1.00  0.92           O  
ATOM   1963  NE2 GLN A 135       1.003   5.002   2.202  1.00  0.92           N  
ATOM   1964  H   GLN A 135      -0.004   7.172  -1.706  1.00  0.92           H  
ATOM   1965  HA  GLN A 135       1.589   4.761  -0.979  1.00  0.92           H  
ATOM   1966 1HB  GLN A 135      -1.392   5.093  -1.518  1.00  0.92           H  
ATOM   1967 2HB  GLN A 135      -0.604   3.578  -1.098  1.00  0.92           H  
ATOM   1968 1HG  GLN A 135      -0.641   6.050   0.662  1.00  0.92           H  
ATOM   1969 2HG  GLN A 135      -1.785   4.685   0.786  1.00  0.92           H  
ATOM   1970 1HE2 GLN A 135       1.680   4.585   2.833  1.00  0.92           H  
ATOM   1971 2HE2 GLN A 135       0.938   5.998   2.144  1.00  0.92           H  
ATOM   1972  N   LEU A 136       1.342   3.490  -3.132  1.00  0.88           N  
ATOM   1973  CA  LEU A 136       1.491   2.875  -4.435  1.00  0.88           C  
ATOM   1974  C   LEU A 136       0.548   1.726  -4.698  1.00  0.88           C  
ATOM   1975  O   LEU A 136       0.480   0.766  -3.928  1.00  0.88           O  
ATOM   1976  CB  LEU A 136       2.919   2.410  -4.584  1.00  0.88           C  
ATOM   1977  CG  LEU A 136       3.270   1.635  -5.804  1.00  0.88           C  
ATOM   1978  CD1 LEU A 136       3.088   2.449  -7.025  1.00  0.88           C  
ATOM   1979  CD2 LEU A 136       4.680   1.291  -5.692  1.00  0.88           C  
ATOM   1980  H   LEU A 136       1.618   2.961  -2.307  1.00  0.88           H  
ATOM   1981  HA  LEU A 136       1.300   3.636  -5.191  1.00  0.88           H  
ATOM   1982 1HB  LEU A 136       3.534   3.271  -4.565  1.00  0.88           H  
ATOM   1983 2HB  LEU A 136       3.172   1.797  -3.712  1.00  0.88           H  
ATOM   1984  HG  LEU A 136       2.652   0.735  -5.880  1.00  0.88           H  
ATOM   1985 1HD1 LEU A 136       3.391   1.828  -7.845  1.00  0.88           H  
ATOM   1986 2HD1 LEU A 136       2.049   2.740  -7.144  1.00  0.88           H  
ATOM   1987 3HD1 LEU A 136       3.705   3.338  -6.976  1.00  0.88           H  
ATOM   1988 1HD2 LEU A 136       5.002   0.748  -6.561  1.00  0.88           H  
ATOM   1989 2HD2 LEU A 136       5.212   2.197  -5.621  1.00  0.88           H  
ATOM   1990 3HD2 LEU A 136       4.855   0.713  -4.814  1.00  0.88           H  
ATOM   1991  N   HIS A 137      -0.145   1.813  -5.822  1.00  0.84           N  
ATOM   1992  CA  HIS A 137      -1.069   0.782  -6.234  1.00  0.84           C  
ATOM   1993  C   HIS A 137      -0.678   0.328  -7.629  1.00  0.84           C  
ATOM   1994  O   HIS A 137      -0.217   1.125  -8.448  1.00  0.84           O  
ATOM   1995  CB  HIS A 137      -2.491   1.338  -6.249  1.00  0.84           C  
ATOM   1996  CG  HIS A 137      -2.888   1.884  -4.933  1.00  0.84           C  
ATOM   1997  ND1 HIS A 137      -3.260   1.081  -3.893  1.00  0.84           N  
ATOM   1998  CD2 HIS A 137      -2.965   3.161  -4.480  1.00  0.84           C  
ATOM   1999  CE1 HIS A 137      -3.554   1.832  -2.843  1.00  0.84           C  
ATOM   2000  NE2 HIS A 137      -3.388   3.099  -3.178  1.00  0.84           N  
ATOM   2001  H   HIS A 137      -0.056   2.652  -6.397  1.00  0.84           H  
ATOM   2002  HA  HIS A 137      -1.024  -0.076  -5.561  1.00  0.84           H  
ATOM   2003 1HB  HIS A 137      -2.566   2.132  -6.991  1.00  0.84           H  
ATOM   2004 2HB  HIS A 137      -3.194   0.548  -6.526  1.00  0.84           H  
ATOM   2005  HD1 HIS A 137      -3.291   0.055  -3.947  1.00  0.84           H  
ATOM   2006  HD2 HIS A 137      -2.760   4.126  -4.948  1.00  0.84           H  
ATOM   2007  HE1 HIS A 137      -3.882   1.376  -1.910  1.00  0.84           H  
ATOM   2008  N   TYR A 138      -0.856  -0.948  -7.914  1.00  0.83           N  
ATOM   2009  CA  TYR A 138      -0.555  -1.428  -9.254  1.00  0.83           C  
ATOM   2010  C   TYR A 138      -1.830  -1.802  -9.970  1.00  0.83           C  
ATOM   2011  O   TYR A 138      -2.778  -2.269  -9.339  1.00  0.83           O  
ATOM   2012  CB  TYR A 138       0.398  -2.616  -9.220  1.00  0.83           C  
ATOM   2013  CG  TYR A 138       1.796  -2.293  -8.723  1.00  0.83           C  
ATOM   2014  CD1 TYR A 138       2.284  -2.904  -7.580  1.00  0.83           C  
ATOM   2015  CD2 TYR A 138       2.582  -1.377  -9.405  1.00  0.83           C  
ATOM   2016  CE1 TYR A 138       3.564  -2.628  -7.141  1.00  0.83           C  
ATOM   2017  CE2 TYR A 138       3.855  -1.090  -8.955  1.00  0.83           C  
ATOM   2018  CZ  TYR A 138       4.355  -1.724  -7.829  1.00  0.83           C  
ATOM   2019  OH  TYR A 138       5.644  -1.458  -7.389  1.00  0.83           O  
ATOM   2020  H   TYR A 138      -1.221  -1.577  -7.208  1.00  0.83           H  
ATOM   2021  HA  TYR A 138      -0.083  -0.629  -9.827  1.00  0.83           H  
ATOM   2022 1HB  TYR A 138      -0.020  -3.380  -8.568  1.00  0.83           H  
ATOM   2023 2HB  TYR A 138       0.482  -3.043 -10.222  1.00  0.83           H  
ATOM   2024  HD1 TYR A 138       1.664  -3.621  -7.040  1.00  0.83           H  
ATOM   2025  HD2 TYR A 138       2.193  -0.889 -10.302  1.00  0.83           H  
ATOM   2026  HE1 TYR A 138       3.954  -3.126  -6.260  1.00  0.83           H  
ATOM   2027  HE2 TYR A 138       4.462  -0.384  -9.494  1.00  0.83           H  
ATOM   2028  HH  TYR A 138       5.996  -2.222  -6.864  1.00  0.83           H  
ATOM   2029  N   GLY A 139      -1.832  -1.664 -11.288  1.00  0.85           N  
ATOM   2030  CA  GLY A 139      -2.999  -2.067 -12.059  1.00  0.85           C  
ATOM   2031  C   GLY A 139      -2.674  -2.339 -13.508  1.00  0.85           C  
ATOM   2032  O   GLY A 139      -1.506  -2.358 -13.899  1.00  0.85           O  
ATOM   2033  H   GLY A 139      -1.026  -1.234 -11.748  1.00  0.85           H  
ATOM   2034 1HA  GLY A 139      -3.432  -2.962 -11.622  1.00  0.85           H  
ATOM   2035 2HA  GLY A 139      -3.762  -1.290 -11.996  1.00  0.85           H  
ATOM   2036  N   ILE A 140      -3.717  -2.569 -14.295  1.00  0.93           N  
ATOM   2037  CA  ILE A 140      -3.591  -2.937 -15.710  1.00  0.93           C  
ATOM   2038  C   ILE A 140      -4.259  -1.968 -16.700  1.00  0.93           C  
ATOM   2039  O   ILE A 140      -5.339  -1.431 -16.443  1.00  0.93           O  
ATOM   2040  CB  ILE A 140      -4.099  -4.372 -15.887  1.00  0.93           C  
ATOM   2041  CG1 ILE A 140      -3.215  -5.342 -15.138  1.00  0.93           C  
ATOM   2042  CG2 ILE A 140      -4.200  -4.749 -17.296  1.00  0.93           C  
ATOM   2043  CD1 ILE A 140      -3.822  -6.700 -15.059  1.00  0.93           C  
ATOM   2044  H   ILE A 140      -4.648  -2.528 -13.861  1.00  0.93           H  
ATOM   2045  HA  ILE A 140      -2.531  -2.951 -15.950  1.00  0.93           H  
ATOM   2046  HB  ILE A 140      -5.025  -4.440 -15.427  1.00  0.93           H  
ATOM   2047 1HG1 ILE A 140      -2.250  -5.409 -15.647  1.00  0.93           H  
ATOM   2048 2HG1 ILE A 140      -3.044  -4.986 -14.135  1.00  0.93           H  
ATOM   2049 1HG2 ILE A 140      -4.570  -5.767 -17.387  1.00  0.93           H  
ATOM   2050 2HG2 ILE A 140      -4.876  -4.073 -17.816  1.00  0.93           H  
ATOM   2051 3HG2 ILE A 140      -3.211  -4.678 -17.706  1.00  0.93           H  
ATOM   2052 1HD1 ILE A 140      -3.153  -7.369 -14.519  1.00  0.93           H  
ATOM   2053 2HD1 ILE A 140      -4.777  -6.647 -14.541  1.00  0.93           H  
ATOM   2054 3HD1 ILE A 140      -3.980  -7.066 -16.060  1.00  0.93           H  
ATOM   2055  N   TRP A 141      -3.577  -1.670 -17.811  1.00  1.07           N  
ATOM   2056  CA  TRP A 141      -4.161  -0.761 -18.790  1.00  1.07           C  
ATOM   2057  C   TRP A 141      -5.365  -1.392 -19.464  1.00  1.07           C  
ATOM   2058  O   TRP A 141      -5.242  -2.362 -20.227  1.00  1.07           O  
ATOM   2059  CB  TRP A 141      -3.130  -0.341 -19.852  1.00  1.07           C  
ATOM   2060  CG  TRP A 141      -3.722   0.567 -20.972  1.00  1.07           C  
ATOM   2061  CD1 TRP A 141      -4.843   1.318 -20.902  1.00  1.07           C  
ATOM   2062  CD2 TRP A 141      -3.213   0.770 -22.313  1.00  1.07           C  
ATOM   2063  NE1 TRP A 141      -5.069   1.949 -22.089  1.00  1.07           N  
ATOM   2064  CE2 TRP A 141      -4.094   1.625 -22.959  1.00  1.07           C  
ATOM   2065  CE3 TRP A 141      -2.126   0.304 -22.992  1.00  1.07           C  
ATOM   2066  CZ2 TRP A 141      -3.911   2.010 -24.273  1.00  1.07           C  
ATOM   2067  CZ3 TRP A 141      -1.933   0.682 -24.309  1.00  1.07           C  
ATOM   2068  CH2 TRP A 141      -2.802   1.506 -24.937  1.00  1.07           C  
ATOM   2069  H   TRP A 141      -2.656  -2.086 -17.965  1.00  1.07           H  
ATOM   2070  HA  TRP A 141      -4.496   0.137 -18.271  1.00  1.07           H  
ATOM   2071 1HB  TRP A 141      -2.315   0.180 -19.367  1.00  1.07           H  
ATOM   2072 2HB  TRP A 141      -2.702  -1.234 -20.316  1.00  1.07           H  
ATOM   2073  HD1 TRP A 141      -5.479   1.397 -20.054  1.00  1.07           H  
ATOM   2074  HE1 TRP A 141      -5.853   2.536 -22.282  1.00  1.07           H  
ATOM   2075  HE3 TRP A 141      -1.439  -0.343 -22.491  1.00  1.07           H  
ATOM   2076  HZ2 TRP A 141      -4.604   2.678 -24.784  1.00  1.07           H  
ATOM   2077  HZ3 TRP A 141      -1.066   0.300 -24.832  1.00  1.07           H  
ATOM   2078  HH2 TRP A 141      -2.622   1.781 -25.977  1.00  1.07           H  
ATOM   2079  N   GLY A 142      -6.540  -0.861 -19.119  1.00  1.28           N  
ATOM   2080  CA  GLY A 142      -7.800  -1.366 -19.627  1.00  1.28           C  
ATOM   2081  C   GLY A 142      -8.359  -0.439 -20.690  1.00  1.28           C  
ATOM   2082  O   GLY A 142      -8.274   0.780 -20.571  1.00  1.28           O  
ATOM   2083  H   GLY A 142      -6.530  -0.040 -18.511  1.00  1.28           H  
ATOM   2084 1HA  GLY A 142      -7.652  -2.360 -20.044  1.00  1.28           H  
ATOM   2085 2HA  GLY A 142      -8.511  -1.462 -18.807  1.00  1.28           H  
ATOM   2086  N   ASP A 143      -8.989  -1.030 -21.684  1.00  1.56           N  
ATOM   2087  CA  ASP A 143      -9.609  -0.365 -22.823  1.00  1.56           C  
ATOM   2088  C   ASP A 143      -8.626   0.634 -23.445  1.00  1.56           C  
ATOM   2089  O   ASP A 143      -7.423   0.504 -23.276  1.00  1.56           O  
ATOM   2090  CB  ASP A 143     -10.847   0.404 -22.371  1.00  1.56           C  
ATOM   2091  CG  ASP A 143     -11.875   0.614 -23.482  1.00  1.56           C  
ATOM   2092  OD1 ASP A 143     -12.532  -0.337 -23.855  1.00  1.56           O  
ATOM   2093  OD2 ASP A 143     -11.857   1.680 -24.079  1.00  1.56           O  
ATOM   2094  H   ASP A 143      -9.010  -2.039 -21.667  1.00  1.56           H  
ATOM   2095  HA  ASP A 143      -9.873  -1.113 -23.571  1.00  1.56           H  
ATOM   2096 1HB  ASP A 143     -11.322  -0.112 -21.538  1.00  1.56           H  
ATOM   2097 2HB  ASP A 143     -10.549   1.353 -21.997  1.00  1.56           H  
ATOM   2098  N   THR A 144      -9.127   1.691 -24.096  1.00  1.88           N  
ATOM   2099  CA  THR A 144      -8.248   2.722 -24.601  1.00  1.88           C  
ATOM   2100  C   THR A 144      -8.885   4.091 -24.488  1.00  1.88           C  
ATOM   2101  O   THR A 144      -8.193   5.093 -24.569  1.00  1.88           O  
ATOM   2102  CB  THR A 144      -7.847   2.506 -26.078  1.00  1.88           C  
ATOM   2103  OG1 THR A 144      -9.004   2.566 -26.915  1.00  1.88           O  
ATOM   2104  CG2 THR A 144      -7.161   1.194 -26.303  1.00  1.88           C  
ATOM   2105  H   THR A 144     -10.128   1.812 -24.228  1.00  1.88           H  
ATOM   2106  HA  THR A 144      -7.342   2.728 -23.999  1.00  1.88           H  
ATOM   2107  HB  THR A 144      -7.171   3.311 -26.362  1.00  1.88           H  
ATOM   2108  HG1 THR A 144      -8.701   2.732 -27.840  1.00  1.88           H  
ATOM   2109 1HG2 THR A 144      -6.886   1.116 -27.354  1.00  1.88           H  
ATOM   2110 2HG2 THR A 144      -6.273   1.146 -25.693  1.00  1.88           H  
ATOM   2111 3HG2 THR A 144      -7.828   0.386 -26.049  1.00  1.88           H  
ATOM   2112  N   ASN A 145     -10.220   4.113 -24.364  1.00  2.20           N  
ATOM   2113  CA  ASN A 145     -11.021   5.332 -24.590  1.00  2.20           C  
ATOM   2114  C   ASN A 145     -11.474   6.084 -23.316  1.00  2.20           C  
ATOM   2115  O   ASN A 145     -10.919   5.908 -22.238  1.00  2.20           O  
ATOM   2116  CB  ASN A 145     -12.193   4.952 -25.488  1.00  2.20           C  
ATOM   2117  CG  ASN A 145     -12.705   6.065 -26.431  1.00  2.20           C  
ATOM   2118  OD1 ASN A 145     -12.959   7.220 -26.037  1.00  2.20           O  
ATOM   2119  ND2 ASN A 145     -12.864   5.703 -27.678  1.00  2.20           N  
ATOM   2120  H   ASN A 145     -10.707   3.218 -24.213  1.00  2.20           H  
ATOM   2121  HA  ASN A 145     -10.395   6.025 -25.153  1.00  2.20           H  
ATOM   2122 1HB  ASN A 145     -11.890   4.098 -26.103  1.00  2.20           H  
ATOM   2123 2HB  ASN A 145     -13.019   4.609 -24.863  1.00  2.20           H  
ATOM   2124 1HD2 ASN A 145     -13.193   6.357 -28.360  1.00  2.20           H  
ATOM   2125 2HD2 ASN A 145     -12.645   4.767 -27.968  1.00  2.20           H  
ATOM   2126  N   GLY A 146     -12.443   7.002 -23.464  1.00  2.43           N  
ATOM   2127  CA  GLY A 146     -12.899   7.855 -22.372  1.00  2.43           C  
ATOM   2128  C   GLY A 146     -13.258   9.271 -22.850  1.00  2.43           C  
ATOM   2129  O   GLY A 146     -13.625  10.127 -22.054  1.00  2.43           O  
ATOM   2130  H   GLY A 146     -12.854   7.134 -24.369  1.00  2.43           H  
ATOM   2131 1HA  GLY A 146     -13.768   7.401 -21.895  1.00  2.43           H  
ATOM   2132 2HA  GLY A 146     -12.127   7.916 -21.603  1.00  2.43           H  
ATOM   2133  N   GLY A 147     -13.144   9.544 -24.154  1.00  2.50           N  
ATOM   2134  CA  GLY A 147     -13.537  10.889 -24.614  1.00  2.50           C  
ATOM   2135  C   GLY A 147     -12.488  11.980 -24.366  1.00  2.50           C  
ATOM   2136  O   GLY A 147     -12.774  12.977 -23.704  1.00  2.50           O  
ATOM   2137  H   GLY A 147     -12.858   8.815 -24.809  1.00  2.50           H  
ATOM   2138 1HA  GLY A 147     -13.756  10.847 -25.676  1.00  2.50           H  
ATOM   2139 2HA  GLY A 147     -14.468  11.171 -24.125  1.00  2.50           H  
ATOM   2140  N   VAL A 148     -11.257  11.755 -24.828  1.00  2.40           N  
ATOM   2141  CA  VAL A 148     -10.090  12.651 -24.675  1.00  2.40           C  
ATOM   2142  C   VAL A 148      -9.528  12.646 -23.272  1.00  2.40           C  
ATOM   2143  O   VAL A 148      -8.357  12.314 -23.094  1.00  2.40           O  
ATOM   2144  CB  VAL A 148     -10.353  14.151 -24.996  1.00  2.40           C  
ATOM   2145  CG1 VAL A 148      -9.074  14.963 -24.665  1.00  2.40           C  
ATOM   2146  CG2 VAL A 148     -10.724  14.325 -26.412  1.00  2.40           C  
ATOM   2147  H   VAL A 148     -11.120  10.899 -25.346  1.00  2.40           H  
ATOM   2148  HA  VAL A 148      -9.312  12.300 -25.358  1.00  2.40           H  
ATOM   2149  HB  VAL A 148     -11.138  14.539 -24.363  1.00  2.40           H  
ATOM   2150 1HG1 VAL A 148      -9.248  16.020 -24.874  1.00  2.40           H  
ATOM   2151 2HG1 VAL A 148      -8.813  14.843 -23.618  1.00  2.40           H  
ATOM   2152 3HG1 VAL A 148      -8.256  14.603 -25.283  1.00  2.40           H  
ATOM   2153 1HG2 VAL A 148     -10.892  15.379 -26.620  1.00  2.40           H  
ATOM   2154 2HG2 VAL A 148      -9.921  13.952 -27.037  1.00  2.40           H  
ATOM   2155 3HG2 VAL A 148     -11.636  13.770 -26.594  1.00  2.40           H  
ATOM   2156  N   SER A 149     -10.374  13.008 -22.299  1.00  2.17           N  
ATOM   2157  CA  SER A 149      -9.993  13.122 -20.897  1.00  2.17           C  
ATOM   2158  C   SER A 149      -9.178  11.916 -20.483  1.00  2.17           C  
ATOM   2159  O   SER A 149      -9.595  10.781 -20.689  1.00  2.17           O  
ATOM   2160  CB  SER A 149     -11.253  13.221 -20.042  1.00  2.17           C  
ATOM   2161  OG  SER A 149     -11.978  14.417 -20.307  1.00  2.17           O  
ATOM   2162  H   SER A 149     -11.331  13.225 -22.579  1.00  2.17           H  
ATOM   2163  HA  SER A 149      -9.385  14.014 -20.770  1.00  2.17           H  
ATOM   2164 1HB  SER A 149     -11.888  12.359 -20.275  1.00  2.17           H  
ATOM   2165 2HB  SER A 149     -11.005  13.157 -18.984  1.00  2.17           H  
ATOM   2166  HG  SER A 149     -11.748  15.073 -19.603  1.00  2.17           H  
ATOM   2167  N   THR A 150      -8.032  12.168 -19.863  1.00  1.89           N  
ATOM   2168  CA  THR A 150      -7.115  11.113 -19.488  1.00  1.89           C  
ATOM   2169  C   THR A 150      -7.175  10.829 -18.000  1.00  1.89           C  
ATOM   2170  O   THR A 150      -7.817  11.565 -17.253  1.00  1.89           O  
ATOM   2171  CB  THR A 150      -5.685  11.531 -19.881  1.00  1.89           C  
ATOM   2172  OG1 THR A 150      -5.256  12.627 -19.067  1.00  1.89           O  
ATOM   2173  CG2 THR A 150      -5.668  12.011 -21.309  1.00  1.89           C  
ATOM   2174  H   THR A 150      -7.752  13.124 -19.680  1.00  1.89           H  
ATOM   2175  HA  THR A 150      -7.386  10.208 -20.026  1.00  1.89           H  
ATOM   2176  HB  THR A 150      -5.013  10.690 -19.782  1.00  1.89           H  
ATOM   2177  HG1 THR A 150      -5.895  13.351 -19.143  1.00  1.89           H  
ATOM   2178 1HG2 THR A 150      -4.662  12.319 -21.576  1.00  1.89           H  
ATOM   2179 2HG2 THR A 150      -5.988  11.229 -21.975  1.00  1.89           H  
ATOM   2180 3HG2 THR A 150      -6.340  12.848 -21.401  1.00  1.89           H  
ATOM   2181  N   GLY A 151      -6.503   9.765 -17.558  1.00  1.62           N  
ATOM   2182  CA  GLY A 151      -6.450   9.475 -16.130  1.00  1.62           C  
ATOM   2183  C   GLY A 151      -7.763   8.930 -15.572  1.00  1.62           C  
ATOM   2184  O   GLY A 151      -8.135   9.258 -14.449  1.00  1.62           O  
ATOM   2185  H   GLY A 151      -6.017   9.171 -18.210  1.00  1.62           H  
ATOM   2186 1HA  GLY A 151      -5.654   8.753 -15.943  1.00  1.62           H  
ATOM   2187 2HA  GLY A 151      -6.177  10.384 -15.589  1.00  1.62           H  
ATOM   2188  N   GLU A 152      -8.528   8.182 -16.356  1.00  1.40           N  
ATOM   2189  CA  GLU A 152      -9.772   7.684 -15.791  1.00  1.40           C  
ATOM   2190  C   GLU A 152      -9.445   6.357 -15.153  1.00  1.40           C  
ATOM   2191  O   GLU A 152      -8.655   5.581 -15.693  1.00  1.40           O  
ATOM   2192  CB  GLU A 152     -10.872   7.506 -16.840  1.00  1.40           C  
ATOM   2193  CG  GLU A 152     -11.331   8.780 -17.528  1.00  1.40           C  
ATOM   2194  CD  GLU A 152     -12.570   8.566 -18.378  1.00  1.40           C  
ATOM   2195  OE1 GLU A 152     -12.855   7.451 -18.741  1.00  1.40           O  
ATOM   2196  OE2 GLU A 152     -13.254   9.524 -18.619  1.00  1.40           O  
ATOM   2197  H   GLU A 152      -8.230   7.888 -17.285  1.00  1.40           H  
ATOM   2198  HA  GLU A 152     -10.129   8.360 -15.018  1.00  1.40           H  
ATOM   2199 1HB  GLU A 152     -10.508   6.875 -17.602  1.00  1.40           H  
ATOM   2200 2HB  GLU A 152     -11.740   7.020 -16.390  1.00  1.40           H  
ATOM   2201 1HG  GLU A 152     -11.510   9.553 -16.804  1.00  1.40           H  
ATOM   2202 2HG  GLU A 152     -10.518   9.124 -18.174  1.00  1.40           H  
ATOM   2203  N   ALA A 153     -10.072   6.028 -14.045  1.00  1.23           N  
ATOM   2204  CA  ALA A 153      -9.732   4.739 -13.480  1.00  1.23           C  
ATOM   2205  C   ALA A 153     -10.941   4.008 -12.961  1.00  1.23           C  
ATOM   2206  O   ALA A 153     -11.963   4.608 -12.627  1.00  1.23           O  
ATOM   2207  CB  ALA A 153      -8.711   4.929 -12.386  1.00  1.23           C  
ATOM   2208  H   ALA A 153     -10.701   6.675 -13.569  1.00  1.23           H  
ATOM   2209  HA  ALA A 153      -9.305   4.121 -14.262  1.00  1.23           H  
ATOM   2210 1HB  ALA A 153      -8.437   3.958 -12.009  1.00  1.23           H  
ATOM   2211 2HB  ALA A 153      -7.829   5.427 -12.790  1.00  1.23           H  
ATOM   2212 3HB  ALA A 153      -9.141   5.523 -11.600  1.00  1.23           H  
ATOM   2213  N   SER A 154     -10.800   2.701 -12.882  1.00  1.12           N  
ATOM   2214  CA  SER A 154     -11.886   1.889 -12.408  1.00  1.12           C  
ATOM   2215  C   SER A 154     -12.204   2.229 -10.989  1.00  1.12           C  
ATOM   2216  O   SER A 154     -11.312   2.634 -10.230  1.00  1.12           O  
ATOM   2217  CB  SER A 154     -11.513   0.426 -12.480  1.00  1.12           C  
ATOM   2218  OG  SER A 154     -10.458   0.073 -11.572  1.00  1.12           O  
ATOM   2219  H   SER A 154      -9.928   2.270 -13.184  1.00  1.12           H  
ATOM   2220  HA  SER A 154     -12.770   2.076 -13.026  1.00  1.12           H  
ATOM   2221 1HB  SER A 154     -12.381  -0.140 -12.226  1.00  1.12           H  
ATOM   2222 2HB  SER A 154     -11.233   0.161 -13.497  1.00  1.12           H  
ATOM   2223  HG  SER A 154     -10.515  -0.910 -11.493  1.00  1.12           H  
ATOM   2224  N   ILE A 155     -13.433   1.937 -10.595  1.00  1.06           N  
ATOM   2225  CA  ILE A 155     -13.847   2.152  -9.237  1.00  1.06           C  
ATOM   2226  C   ILE A 155     -12.971   1.369  -8.266  1.00  1.06           C  
ATOM   2227  O   ILE A 155     -12.640   1.894  -7.211  1.00  1.06           O  
ATOM   2228  CB  ILE A 155     -15.354   1.822  -9.122  1.00  1.06           C  
ATOM   2229  CG1 ILE A 155     -15.925   2.311  -7.791  1.00  1.06           C  
ATOM   2230  CG2 ILE A 155     -15.615   0.330  -9.327  1.00  1.06           C  
ATOM   2231  CD1 ILE A 155     -17.444   2.315  -7.764  1.00  1.06           C  
ATOM   2232  H   ILE A 155     -14.122   1.657 -11.290  1.00  1.06           H  
ATOM   2233  HA  ILE A 155     -13.728   3.207  -9.009  1.00  1.06           H  
ATOM   2234  HB  ILE A 155     -15.884   2.369  -9.906  1.00  1.06           H  
ATOM   2235 1HG1 ILE A 155     -15.561   1.662  -6.988  1.00  1.06           H  
ATOM   2236 2HG1 ILE A 155     -15.584   3.311  -7.598  1.00  1.06           H  
ATOM   2237 1HG2 ILE A 155     -16.685   0.140  -9.280  1.00  1.06           H  
ATOM   2238 2HG2 ILE A 155     -15.238   0.026 -10.305  1.00  1.06           H  
ATOM   2239 3HG2 ILE A 155     -15.120  -0.245  -8.551  1.00  1.06           H  
ATOM   2240 1HD1 ILE A 155     -17.795   2.668  -6.798  1.00  1.06           H  
ATOM   2241 2HD1 ILE A 155     -17.815   2.974  -8.542  1.00  1.06           H  
ATOM   2242 3HD1 ILE A 155     -17.810   1.315  -7.938  1.00  1.06           H  
ATOM   2243  N   SER A 156     -12.465   0.178  -8.635  1.00  1.02           N  
ATOM   2244  CA  SER A 156     -11.552  -0.477  -7.703  1.00  1.02           C  
ATOM   2245  C   SER A 156     -10.288   0.353  -7.476  1.00  1.02           C  
ATOM   2246  O   SER A 156      -9.867   0.537  -6.333  1.00  1.02           O  
ATOM   2247  CB  SER A 156     -11.141  -1.847  -8.142  1.00  1.02           C  
ATOM   2248  OG  SER A 156     -10.260  -2.382  -7.178  1.00  1.02           O  
ATOM   2249  H   SER A 156     -12.742  -0.292  -9.500  1.00  1.02           H  
ATOM   2250  HA  SER A 156     -12.067  -0.576  -6.745  1.00  1.02           H  
ATOM   2251 1HB  SER A 156     -12.011  -2.477  -8.242  1.00  1.02           H  
ATOM   2252 2HB  SER A 156     -10.658  -1.797  -9.107  1.00  1.02           H  
ATOM   2253  HG  SER A 156     -10.192  -3.327  -7.360  1.00  1.02           H  
ATOM   2254  N   LEU A 157      -9.678   0.881  -8.547  1.00  1.00           N  
ATOM   2255  CA  LEU A 157      -8.445   1.648  -8.352  1.00  1.00           C  
ATOM   2256  C   LEU A 157      -8.733   2.870  -7.523  1.00  1.00           C  
ATOM   2257  O   LEU A 157      -8.002   3.185  -6.582  1.00  1.00           O  
ATOM   2258  CB  LEU A 157      -7.802   2.080  -9.670  1.00  1.00           C  
ATOM   2259  CG  LEU A 157      -6.433   2.854  -9.574  1.00  1.00           C  
ATOM   2260  CD1 LEU A 157      -6.713   4.311  -9.231  1.00  1.00           C  
ATOM   2261  CD2 LEU A 157      -5.528   2.224  -8.499  1.00  1.00           C  
ATOM   2262  H   LEU A 157     -10.063   0.742  -9.492  1.00  1.00           H  
ATOM   2263  HA  LEU A 157      -7.736   1.037  -7.808  1.00  1.00           H  
ATOM   2264 1HB  LEU A 157      -7.656   1.209 -10.297  1.00  1.00           H  
ATOM   2265 2HB  LEU A 157      -8.514   2.725 -10.168  1.00  1.00           H  
ATOM   2266  HG  LEU A 157      -5.932   2.821 -10.542  1.00  1.00           H  
ATOM   2267 1HD1 LEU A 157      -5.805   4.857  -9.177  1.00  1.00           H  
ATOM   2268 2HD1 LEU A 157      -7.339   4.749  -9.983  1.00  1.00           H  
ATOM   2269 3HD1 LEU A 157      -7.209   4.367  -8.275  1.00  1.00           H  
ATOM   2270 1HD2 LEU A 157      -4.593   2.779  -8.446  1.00  1.00           H  
ATOM   2271 2HD2 LEU A 157      -6.026   2.270  -7.530  1.00  1.00           H  
ATOM   2272 3HD2 LEU A 157      -5.318   1.188  -8.747  1.00  1.00           H  
ATOM   2273  N   ALA A 158      -9.766   3.601  -7.904  1.00  0.99           N  
ATOM   2274  CA  ALA A 158     -10.063   4.807  -7.182  1.00  0.99           C  
ATOM   2275  C   ALA A 158     -10.364   4.502  -5.712  1.00  0.99           C  
ATOM   2276  O   ALA A 158      -9.912   5.261  -4.854  1.00  0.99           O  
ATOM   2277  CB  ALA A 158     -11.211   5.490  -7.837  1.00  0.99           C  
ATOM   2278  H   ALA A 158     -10.347   3.298  -8.686  1.00  0.99           H  
ATOM   2279  HA  ALA A 158      -9.197   5.455  -7.226  1.00  0.99           H  
ATOM   2280 1HB  ALA A 158     -11.421   6.421  -7.310  1.00  0.99           H  
ATOM   2281 2HB  ALA A 158     -10.970   5.705  -8.879  1.00  0.99           H  
ATOM   2282 3HB  ALA A 158     -12.069   4.823  -7.790  1.00  0.99           H  
ATOM   2283  N   ASP A 159     -11.068   3.392  -5.399  1.00  1.00           N  
ATOM   2284  CA  ASP A 159     -11.329   3.018  -4.002  1.00  1.00           C  
ATOM   2285  C   ASP A 159     -10.032   2.743  -3.263  1.00  1.00           C  
ATOM   2286  O   ASP A 159      -9.887   3.083  -2.095  1.00  1.00           O  
ATOM   2287  CB  ASP A 159     -12.224   1.768  -3.867  1.00  1.00           C  
ATOM   2288  CG  ASP A 159     -13.751   1.945  -4.158  1.00  1.00           C  
ATOM   2289  OD1 ASP A 159     -14.216   3.053  -4.241  1.00  1.00           O  
ATOM   2290  OD2 ASP A 159     -14.429   0.941  -4.234  1.00  1.00           O  
ATOM   2291  H   ASP A 159     -11.445   2.798  -6.139  1.00  1.00           H  
ATOM   2292  HA  ASP A 159     -11.822   3.848  -3.503  1.00  1.00           H  
ATOM   2293 1HB  ASP A 159     -11.846   1.006  -4.554  1.00  1.00           H  
ATOM   2294 2HB  ASP A 159     -12.115   1.367  -2.863  1.00  1.00           H  
ATOM   2295  N   LEU A 160      -9.068   2.129  -3.941  1.00  1.03           N  
ATOM   2296  CA  LEU A 160      -7.786   1.877  -3.308  1.00  1.03           C  
ATOM   2297  C   LEU A 160      -7.072   3.189  -2.975  1.00  1.03           C  
ATOM   2298  O   LEU A 160      -6.504   3.341  -1.890  1.00  1.03           O  
ATOM   2299  CB  LEU A 160      -6.919   1.033  -4.243  1.00  1.03           C  
ATOM   2300  CG  LEU A 160      -7.308  -0.422  -4.438  1.00  1.03           C  
ATOM   2301  CD1 LEU A 160      -6.507  -0.986  -5.604  1.00  1.03           C  
ATOM   2302  CD2 LEU A 160      -6.980  -1.177  -3.158  1.00  1.03           C  
ATOM   2303  H   LEU A 160      -9.234   1.821  -4.901  1.00  1.03           H  
ATOM   2304  HA  LEU A 160      -7.956   1.329  -2.385  1.00  1.03           H  
ATOM   2305 1HB  LEU A 160      -6.894   1.497  -5.216  1.00  1.03           H  
ATOM   2306 2HB  LEU A 160      -5.935   1.033  -3.860  1.00  1.03           H  
ATOM   2307  HG  LEU A 160      -8.368  -0.509  -4.661  1.00  1.03           H  
ATOM   2308 1HD1 LEU A 160      -6.744  -2.024  -5.766  1.00  1.03           H  
ATOM   2309 2HD1 LEU A 160      -6.734  -0.432  -6.493  1.00  1.03           H  
ATOM   2310 3HD1 LEU A 160      -5.459  -0.891  -5.391  1.00  1.03           H  
ATOM   2311 1HD2 LEU A 160      -7.226  -2.220  -3.269  1.00  1.03           H  
ATOM   2312 2HD2 LEU A 160      -5.909  -1.082  -2.954  1.00  1.03           H  
ATOM   2313 3HD2 LEU A 160      -7.550  -0.755  -2.332  1.00  1.03           H  
ATOM   2314  N   CYS A 161      -7.139   4.148  -3.902  1.00  1.07           N  
ATOM   2315  CA  CYS A 161      -6.520   5.461  -3.727  1.00  1.07           C  
ATOM   2316  C   CYS A 161      -7.220   6.387  -2.724  1.00  1.07           C  
ATOM   2317  O   CYS A 161      -6.561   7.110  -1.960  1.00  1.07           O  
ATOM   2318  CB  CYS A 161      -6.444   6.171  -5.077  1.00  1.07           C  
ATOM   2319  SG  CYS A 161      -5.224   5.507  -6.205  1.00  1.07           S  
ATOM   2320  H   CYS A 161      -7.617   3.939  -4.780  1.00  1.07           H  
ATOM   2321  HA  CYS A 161      -5.502   5.295  -3.378  1.00  1.07           H  
ATOM   2322 1HB  CYS A 161      -7.412   6.083  -5.563  1.00  1.07           H  
ATOM   2323 2HB  CYS A 161      -6.263   7.217  -4.922  1.00  1.07           H  
ATOM   2324  N   PHE A 162      -8.555   6.372  -2.725  1.00  1.12           N  
ATOM   2325  CA  PHE A 162      -9.342   7.257  -1.876  1.00  1.12           C  
ATOM   2326  C   PHE A 162     -10.445   6.474  -1.123  1.00  1.12           C  
ATOM   2327  O   PHE A 162     -11.625   6.799  -1.261  1.00  1.12           O  
ATOM   2328  CB  PHE A 162     -10.010   8.297  -2.777  1.00  1.12           C  
ATOM   2329  CG  PHE A 162      -9.068   9.036  -3.654  1.00  1.12           C  
ATOM   2330  CD1 PHE A 162      -8.893   8.595  -4.952  1.00  1.12           C  
ATOM   2331  CD2 PHE A 162      -8.361  10.144  -3.229  1.00  1.12           C  
ATOM   2332  CE1 PHE A 162      -8.035   9.229  -5.800  1.00  1.12           C  
ATOM   2333  CE2 PHE A 162      -7.490  10.790  -4.097  1.00  1.12           C  
ATOM   2334  CZ  PHE A 162      -7.333  10.324  -5.380  1.00  1.12           C  
ATOM   2335  H   PHE A 162      -9.038   5.753  -3.368  1.00  1.12           H  
ATOM   2336  HA  PHE A 162      -8.686   7.761  -1.174  1.00  1.12           H  
ATOM   2337 1HB  PHE A 162     -10.716   7.814  -3.407  1.00  1.12           H  
ATOM   2338 2HB  PHE A 162     -10.556   9.023  -2.170  1.00  1.12           H  
ATOM   2339  HD1 PHE A 162      -9.452   7.720  -5.297  1.00  1.12           H  
ATOM   2340  HD2 PHE A 162      -8.492  10.509  -2.209  1.00  1.12           H  
ATOM   2341  HE1 PHE A 162      -7.919   8.864  -6.794  1.00  1.12           H  
ATOM   2342  HE2 PHE A 162      -6.930  11.672  -3.767  1.00  1.12           H  
ATOM   2343  HZ  PHE A 162      -6.661  10.828  -6.056  1.00  1.12           H  
ATOM   2344  N   PRO A 163     -10.092   5.550  -0.210  1.00  1.18           N  
ATOM   2345  CA  PRO A 163     -10.986   4.601   0.454  1.00  1.18           C  
ATOM   2346  C   PRO A 163     -12.028   5.228   1.368  1.00  1.18           C  
ATOM   2347  O   PRO A 163     -13.019   4.589   1.722  1.00  1.18           O  
ATOM   2348  CB  PRO A 163     -10.011   3.750   1.275  1.00  1.18           C  
ATOM   2349  CG  PRO A 163      -8.809   4.638   1.492  1.00  1.18           C  
ATOM   2350  CD  PRO A 163      -8.688   5.440   0.228  1.00  1.18           C  
ATOM   2351  HA  PRO A 163     -11.478   3.989  -0.317  1.00  1.18           H  
ATOM   2352 1HB  PRO A 163     -10.488   3.439   2.215  1.00  1.18           H  
ATOM   2353 2HB  PRO A 163      -9.763   2.834   0.714  1.00  1.18           H  
ATOM   2354 1HG  PRO A 163      -8.962   5.266   2.382  1.00  1.18           H  
ATOM   2355 2HG  PRO A 163      -7.917   4.026   1.682  1.00  1.18           H  
ATOM   2356 1HD  PRO A 163      -8.236   6.407   0.452  1.00  1.18           H  
ATOM   2357 2HD  PRO A 163      -8.107   4.861  -0.502  1.00  1.18           H  
ATOM   2358  N   ASN A 164     -11.794   6.469   1.776  1.00  1.23           N  
ATOM   2359  CA  ASN A 164     -12.691   7.155   2.690  1.00  1.23           C  
ATOM   2360  C   ASN A 164     -13.650   8.118   1.986  1.00  1.23           C  
ATOM   2361  O   ASN A 164     -14.340   8.896   2.649  1.00  1.23           O  
ATOM   2362  CB  ASN A 164     -11.874   7.898   3.726  1.00  1.23           C  
ATOM   2363  CG  ASN A 164     -11.122   6.964   4.644  1.00  1.23           C  
ATOM   2364  OD1 ASN A 164     -11.641   5.921   5.057  1.00  1.23           O  
ATOM   2365  ND2 ASN A 164      -9.903   7.321   4.969  1.00  1.23           N  
ATOM   2366  H   ASN A 164     -10.975   6.955   1.448  1.00  1.23           H  
ATOM   2367  HA  ASN A 164     -13.304   6.406   3.195  1.00  1.23           H  
ATOM   2368 1HB  ASN A 164     -11.159   8.548   3.220  1.00  1.23           H  
ATOM   2369 2HB  ASN A 164     -12.531   8.532   4.322  1.00  1.23           H  
ATOM   2370 1HD2 ASN A 164      -9.356   6.743   5.576  1.00  1.23           H  
ATOM   2371 2HD2 ASN A 164      -9.519   8.175   4.615  1.00  1.23           H  
ATOM   2372  N   GLU A 165     -13.693   8.075   0.654  1.00  1.28           N  
ATOM   2373  CA  GLU A 165     -14.549   8.982  -0.106  1.00  1.28           C  
ATOM   2374  C   GLU A 165     -15.645   8.250  -0.890  1.00  1.28           C  
ATOM   2375  O   GLU A 165     -15.448   7.155  -1.414  1.00  1.28           O  
ATOM   2376  CB  GLU A 165     -13.669   9.871  -0.995  1.00  1.28           C  
ATOM   2377  CG  GLU A 165     -14.384  10.959  -1.788  1.00  1.28           C  
ATOM   2378  CD  GLU A 165     -13.394  11.932  -2.415  1.00  1.28           C  
ATOM   2379  OE1 GLU A 165     -12.222  11.795  -2.159  1.00  1.28           O  
ATOM   2380  OE2 GLU A 165     -13.810  12.815  -3.129  1.00  1.28           O  
ATOM   2381  H   GLU A 165     -13.095   7.422   0.143  1.00  1.28           H  
ATOM   2382  HA  GLU A 165     -15.052   9.642   0.600  1.00  1.28           H  
ATOM   2383 1HB  GLU A 165     -12.914  10.356  -0.377  1.00  1.28           H  
ATOM   2384 2HB  GLU A 165     -13.140   9.239  -1.712  1.00  1.28           H  
ATOM   2385 1HG  GLU A 165     -14.974  10.493  -2.584  1.00  1.28           H  
ATOM   2386 2HG  GLU A 165     -15.065  11.500  -1.132  1.00  1.28           H  
ATOM   2387  N   HIS A 166     -16.833   8.851  -0.956  1.00  1.32           N  
ATOM   2388  CA  HIS A 166     -17.971   8.251  -1.671  1.00  1.32           C  
ATOM   2389  C   HIS A 166     -17.830   8.420  -3.183  1.00  1.32           C  
ATOM   2390  O   HIS A 166     -18.549   9.188  -3.818  1.00  1.32           O  
ATOM   2391  CB  HIS A 166     -19.280   8.880  -1.203  1.00  1.32           C  
ATOM   2392  CG  HIS A 166     -19.588   8.598   0.232  1.00  1.32           C  
ATOM   2393  ND1 HIS A 166     -19.338   9.509   1.236  1.00  1.32           N  
ATOM   2394  CD2 HIS A 166     -20.121   7.509   0.834  1.00  1.32           C  
ATOM   2395  CE1 HIS A 166     -19.705   8.992   2.397  1.00  1.32           C  
ATOM   2396  NE2 HIS A 166     -20.183   7.779   2.180  1.00  1.32           N  
ATOM   2397  H   HIS A 166     -16.949   9.747  -0.507  1.00  1.32           H  
ATOM   2398  HA  HIS A 166     -18.013   7.183  -1.458  1.00  1.32           H  
ATOM   2399 1HB  HIS A 166     -19.235   9.961  -1.341  1.00  1.32           H  
ATOM   2400 2HB  HIS A 166     -20.102   8.504  -1.811  1.00  1.32           H  
ATOM   2401  HD2 HIS A 166     -20.439   6.589   0.343  1.00  1.32           H  
ATOM   2402  HE1 HIS A 166     -19.625   9.482   3.365  1.00  1.32           H  
ATOM   2403  HE2 HIS A 166     -20.537   7.149   2.884  1.00  1.32           H  
ATOM   2404  N   LEU A 167     -16.878   7.683  -3.724  1.00  1.36           N  
ATOM   2405  CA  LEU A 167     -16.436   7.754  -5.106  1.00  1.36           C  
ATOM   2406  C   LEU A 167     -17.424   7.416  -6.242  1.00  1.36           C  
ATOM   2407  O   LEU A 167     -17.447   8.115  -7.242  1.00  1.36           O  
ATOM   2408  CB  LEU A 167     -15.255   6.827  -5.193  1.00  1.36           C  
ATOM   2409  CG  LEU A 167     -14.028   7.261  -4.484  1.00  1.36           C  
ATOM   2410  CD1 LEU A 167     -13.109   6.143  -4.495  1.00  1.36           C  
ATOM   2411  CD2 LEU A 167     -13.459   8.445  -5.174  1.00  1.36           C  
ATOM   2412  H   LEU A 167     -16.363   7.078  -3.079  1.00  1.36           H  
ATOM   2413  HA  LEU A 167     -16.092   8.777  -5.271  1.00  1.36           H  
ATOM   2414 1HB  LEU A 167     -15.538   5.848  -4.795  1.00  1.36           H  
ATOM   2415 2HB  LEU A 167     -15.008   6.713  -6.167  1.00  1.36           H  
ATOM   2416  HG  LEU A 167     -14.243   7.514  -3.465  1.00  1.36           H  
ATOM   2417 1HD1 LEU A 167     -12.202   6.391  -3.993  1.00  1.36           H  
ATOM   2418 2HD1 LEU A 167     -13.579   5.314  -3.984  1.00  1.36           H  
ATOM   2419 3HD1 LEU A 167     -12.901   5.869  -5.511  1.00  1.36           H  
ATOM   2420 1HD2 LEU A 167     -12.546   8.766  -4.674  1.00  1.36           H  
ATOM   2421 2HD2 LEU A 167     -13.237   8.187  -6.208  1.00  1.36           H  
ATOM   2422 3HD2 LEU A 167     -14.180   9.251  -5.149  1.00  1.36           H  
ATOM   2423  N   ASP A 168     -18.236   6.363  -6.117  1.00  1.42           N  
ATOM   2424  CA  ASP A 168     -19.203   6.039  -7.193  1.00  1.42           C  
ATOM   2425  C   ASP A 168     -18.548   6.099  -8.602  1.00  1.42           C  
ATOM   2426  O   ASP A 168     -17.480   5.525  -8.805  1.00  1.42           O  
ATOM   2427  CB  ASP A 168     -20.424   6.979  -7.058  1.00  1.42           C  
ATOM   2428  CG  ASP A 168     -21.684   6.531  -7.828  1.00  1.42           C  
ATOM   2429  OD1 ASP A 168     -21.776   6.811  -9.002  1.00  1.42           O  
ATOM   2430  OD2 ASP A 168     -22.516   5.889  -7.276  1.00  1.42           O  
ATOM   2431  H   ASP A 168     -18.193   5.798  -5.283  1.00  1.42           H  
ATOM   2432  HA  ASP A 168     -19.552   5.014  -7.037  1.00  1.42           H  
ATOM   2433 1HB  ASP A 168     -20.686   7.067  -6.002  1.00  1.42           H  
ATOM   2434 2HB  ASP A 168     -20.141   7.984  -7.395  1.00  1.42           H  
ATOM   2435  N   GLY A 169     -19.197   6.802  -9.555  1.00  1.49           N  
ATOM   2436  CA  GLY A 169     -18.679   7.058 -10.898  1.00  1.49           C  
ATOM   2437  C   GLY A 169     -18.804   8.560 -11.196  1.00  1.49           C  
ATOM   2438  O   GLY A 169     -19.630   9.245 -10.595  1.00  1.49           O  
ATOM   2439  H   GLY A 169     -20.111   7.177  -9.349  1.00  1.49           H  
ATOM   2440 1HA  GLY A 169     -17.653   6.715 -10.981  1.00  1.49           H  
ATOM   2441 2HA  GLY A 169     -19.262   6.499 -11.625  1.00  1.49           H  
ATOM   2442  N   ASN A 170     -17.968   9.077 -12.105  1.00  1.59           N  
ATOM   2443  CA  ASN A 170     -17.920  10.494 -12.519  1.00  1.59           C  
ATOM   2444  C   ASN A 170     -17.546  11.464 -11.377  1.00  1.59           C  
ATOM   2445  O   ASN A 170     -17.600  12.689 -11.521  1.00  1.59           O  
ATOM   2446  CB  ASN A 170     -19.241  10.932 -13.144  1.00  1.59           C  
ATOM   2447  CG  ASN A 170     -19.569  10.195 -14.418  1.00  1.59           C  
ATOM   2448  OD1 ASN A 170     -20.655   9.605 -14.552  1.00  1.59           O  
ATOM   2449  ND2 ASN A 170     -18.656  10.222 -15.361  1.00  1.59           N  
ATOM   2450  H   ASN A 170     -17.293   8.446 -12.538  1.00  1.59           H  
ATOM   2451  HA  ASN A 170     -17.141  10.593 -13.279  1.00  1.59           H  
ATOM   2452 1HB  ASN A 170     -20.063  10.810 -12.442  1.00  1.59           H  
ATOM   2453 2HB  ASN A 170     -19.179  11.995 -13.375  1.00  1.59           H  
ATOM   2454 1HD2 ASN A 170     -18.812   9.752 -16.229  1.00  1.59           H  
ATOM   2455 2HD2 ASN A 170     -17.789  10.716 -15.212  1.00  1.59           H  
ATOM   2456  N   HIS A 171     -17.109  10.928 -10.252  1.00  1.74           N  
ATOM   2457  CA  HIS A 171     -16.695  11.725  -9.114  1.00  1.74           C  
ATOM   2458  C   HIS A 171     -15.280  12.224  -9.306  1.00  1.74           C  
ATOM   2459  O   HIS A 171     -14.332  11.677  -8.747  1.00  1.74           O  
ATOM   2460  CB  HIS A 171     -16.805  10.910  -7.839  1.00  1.74           C  
ATOM   2461  CG  HIS A 171     -16.664  11.666  -6.585  1.00  1.74           C  
ATOM   2462  ND1 HIS A 171     -17.708  12.364  -5.999  1.00  1.74           N  
ATOM   2463  CD2 HIS A 171     -15.599  11.838  -5.788  1.00  1.74           C  
ATOM   2464  CE1 HIS A 171     -17.272  12.924  -4.881  1.00  1.74           C  
ATOM   2465  NE2 HIS A 171     -15.998  12.615  -4.739  1.00  1.74           N  
ATOM   2466  H   HIS A 171     -17.081   9.923 -10.176  1.00  1.74           H  
ATOM   2467  HA  HIS A 171     -17.345  12.592  -9.019  1.00  1.74           H  
ATOM   2468 1HB  HIS A 171     -17.782  10.427  -7.822  1.00  1.74           H  
ATOM   2469 2HB  HIS A 171     -16.051  10.135  -7.835  1.00  1.74           H  
ATOM   2470  HD2 HIS A 171     -14.599  11.432  -5.942  1.00  1.74           H  
ATOM   2471  HE1 HIS A 171     -17.861  13.533  -4.197  1.00  1.74           H  
ATOM   2472  HE2 HIS A 171     -15.357  12.882  -3.982  1.00  1.74           H  
ATOM   2473  N   GLY A 172     -15.142  13.280 -10.092  1.00  1.91           N  
ATOM   2474  CA  GLY A 172     -13.824  13.814 -10.412  1.00  1.91           C  
ATOM   2475  C   GLY A 172     -13.089  14.212  -9.132  1.00  1.91           C  
ATOM   2476  O   GLY A 172     -13.702  14.670  -8.164  1.00  1.91           O  
ATOM   2477  H   GLY A 172     -15.987  13.650 -10.532  1.00  1.91           H  
ATOM   2478 1HA  GLY A 172     -13.244  13.068 -10.957  1.00  1.91           H  
ATOM   2479 2HA  GLY A 172     -13.930  14.683 -11.065  1.00  1.91           H  
ATOM   2480  N   HIS A 173     -11.771  14.054  -9.152  1.00  2.07           N  
ATOM   2481  CA  HIS A 173     -10.910  14.327  -8.006  1.00  2.07           C  
ATOM   2482  C   HIS A 173     -10.264  15.709  -8.107  1.00  2.07           C  
ATOM   2483  O   HIS A 173     -10.542  16.457  -9.049  1.00  2.07           O  
ATOM   2484  CB  HIS A 173      -9.874  13.209  -7.917  1.00  2.07           C  
ATOM   2485  CG  HIS A 173     -10.539  11.888  -7.763  1.00  2.07           C  
ATOM   2486  ND1 HIS A 173     -11.126  11.243  -8.827  1.00  2.07           N  
ATOM   2487  CD2 HIS A 173     -10.733  11.098  -6.696  1.00  2.07           C  
ATOM   2488  CE1 HIS A 173     -11.640  10.111  -8.422  1.00  2.07           C  
ATOM   2489  NE2 HIS A 173     -11.413   9.993  -7.136  1.00  2.07           N  
ATOM   2490  H   HIS A 173     -11.338  13.655  -9.990  1.00  2.07           H  
ATOM   2491  HA  HIS A 173     -11.502  14.307  -7.093  1.00  2.07           H  
ATOM   2492 1HB  HIS A 173      -9.273  13.188  -8.824  1.00  2.07           H  
ATOM   2493 2HB  HIS A 173      -9.202  13.374  -7.071  1.00  2.07           H  
ATOM   2494  HD1 HIS A 173     -11.151  11.579  -9.788  1.00  2.07           H  
ATOM   2495  HD2 HIS A 173     -10.457  11.193  -5.643  1.00  2.07           H  
ATOM   2496  HE1 HIS A 173     -12.146   9.466  -9.127  1.00  2.07           H  
ATOM   2497  N   ASP A 174      -9.509  16.117  -7.086  1.00  2.15           N  
ATOM   2498  CA  ASP A 174      -8.862  17.421  -7.152  1.00  2.15           C  
ATOM   2499  C   ASP A 174      -7.821  17.461  -8.296  1.00  2.15           C  
ATOM   2500  O   ASP A 174      -7.135  16.463  -8.542  1.00  2.15           O  
ATOM   2501  CB  ASP A 174      -8.295  17.830  -5.789  1.00  2.15           C  
ATOM   2502  CG  ASP A 174      -9.410  18.286  -4.814  1.00  2.15           C  
ATOM   2503  OD1 ASP A 174     -10.535  18.404  -5.253  1.00  2.15           O  
ATOM   2504  OD2 ASP A 174      -9.124  18.552  -3.669  1.00  2.15           O  
ATOM   2505  H   ASP A 174      -9.314  15.499  -6.301  1.00  2.15           H  
ATOM   2506  HA  ASP A 174      -9.657  18.121  -7.363  1.00  2.15           H  
ATOM   2507 1HB  ASP A 174      -7.802  16.963  -5.339  1.00  2.15           H  
ATOM   2508 2HB  ASP A 174      -7.544  18.594  -5.875  1.00  2.15           H  
ATOM   2509  N   PRO A 175      -7.589  18.639  -8.925  1.00  2.11           N  
ATOM   2510  CA  PRO A 175      -6.786  18.868 -10.129  1.00  2.11           C  
ATOM   2511  C   PRO A 175      -5.422  18.195 -10.265  1.00  2.11           C  
ATOM   2512  O   PRO A 175      -4.989  17.992 -11.399  1.00  2.11           O  
ATOM   2513  CB  PRO A 175      -6.582  20.385 -10.082  1.00  2.11           C  
ATOM   2514  CG  PRO A 175      -7.804  20.919  -9.407  1.00  2.11           C  
ATOM   2515  CD  PRO A 175      -8.141  19.916  -8.354  1.00  2.11           C  
ATOM   2516  HA  PRO A 175      -7.403  18.621 -11.001  1.00  2.11           H  
ATOM   2517 1HB  PRO A 175      -5.652  20.619  -9.540  1.00  2.11           H  
ATOM   2518 2HB  PRO A 175      -6.458  20.773 -11.104  1.00  2.11           H  
ATOM   2519 1HG  PRO A 175      -7.596  21.915  -8.987  1.00  2.11           H  
ATOM   2520 2HG  PRO A 175      -8.613  21.046 -10.141  1.00  2.11           H  
ATOM   2521 1HD  PRO A 175      -7.644  20.192  -7.421  1.00  2.11           H  
ATOM   2522 2HD  PRO A 175      -9.228  19.916  -8.269  1.00  2.11           H  
ATOM   2523  N   ASN A 176      -4.717  17.915  -9.173  1.00  1.96           N  
ATOM   2524  CA  ASN A 176      -3.398  17.302  -9.311  1.00  1.96           C  
ATOM   2525  C   ASN A 176      -3.106  16.173  -8.319  1.00  1.96           C  
ATOM   2526  O   ASN A 176      -1.957  15.939  -7.937  1.00  1.96           O  
ATOM   2527  CB  ASN A 176      -2.307  18.377  -9.339  1.00  1.96           C  
ATOM   2528  CG  ASN A 176      -2.194  19.231  -8.105  1.00  1.96           C  
ATOM   2529  OD1 ASN A 176      -2.920  19.049  -7.121  1.00  1.96           O  
ATOM   2530  ND2 ASN A 176      -1.288  20.194  -8.140  1.00  1.96           N  
ATOM   2531  H   ASN A 176      -5.092  18.087  -8.254  1.00  1.96           H  
ATOM   2532  HA  ASN A 176      -3.383  16.816 -10.280  1.00  1.96           H  
ATOM   2533 1HB  ASN A 176      -1.345  17.888  -9.500  1.00  1.96           H  
ATOM   2534 2HB  ASN A 176      -2.472  19.026 -10.201  1.00  1.96           H  
ATOM   2535 1HD2 ASN A 176      -1.173  20.799  -7.352  1.00  1.96           H  
ATOM   2536 2HD2 ASN A 176      -0.702  20.341  -8.970  1.00  1.96           H  
ATOM   2537  N   ASP A 177      -4.158  15.487  -7.878  1.00  1.73           N  
ATOM   2538  CA  ASP A 177      -4.015  14.375  -6.931  1.00  1.73           C  
ATOM   2539  C   ASP A 177      -3.205  13.125  -7.331  1.00  1.73           C  
ATOM   2540  O   ASP A 177      -2.643  12.486  -6.436  1.00  1.73           O  
ATOM   2541  CB  ASP A 177      -5.385  13.819  -6.508  1.00  1.73           C  
ATOM   2542  CG  ASP A 177      -6.180  14.613  -5.491  1.00  1.73           C  
ATOM   2543  OD1 ASP A 177      -5.630  15.474  -4.844  1.00  1.73           O  
ATOM   2544  OD2 ASP A 177      -7.367  14.340  -5.372  1.00  1.73           O  
ATOM   2545  H   ASP A 177      -5.087  15.747  -8.215  1.00  1.73           H  
ATOM   2546  HA  ASP A 177      -3.539  14.789  -6.042  1.00  1.73           H  
ATOM   2547 1HB  ASP A 177      -6.007  13.700  -7.400  1.00  1.73           H  
ATOM   2548 2HB  ASP A 177      -5.236  12.834  -6.088  1.00  1.73           H  
ATOM   2549  N   VAL A 178      -3.220  12.692  -8.609  1.00  1.47           N  
ATOM   2550  CA  VAL A 178      -2.626  11.367  -8.898  1.00  1.47           C  
ATOM   2551  C   VAL A 178      -1.640  11.239 -10.052  1.00  1.47           C  
ATOM   2552  O   VAL A 178      -1.853  11.753 -11.146  1.00  1.47           O  
ATOM   2553  CB  VAL A 178      -3.754  10.312  -9.084  1.00  1.47           C  
ATOM   2554  CG1 VAL A 178      -3.183   8.954  -9.442  1.00  1.47           C  
ATOM   2555  CG2 VAL A 178      -4.510  10.200  -7.797  1.00  1.47           C  
ATOM   2556  H   VAL A 178      -3.613  13.256  -9.371  1.00  1.47           H  
ATOM   2557  HA  VAL A 178      -2.079  11.061  -8.005  1.00  1.47           H  
ATOM   2558  HB  VAL A 178      -4.420  10.609  -9.894  1.00  1.47           H  
ATOM   2559 1HG1 VAL A 178      -4.005   8.249  -9.548  1.00  1.47           H  
ATOM   2560 2HG1 VAL A 178      -2.643   9.004 -10.375  1.00  1.47           H  
ATOM   2561 3HG1 VAL A 178      -2.519   8.616  -8.662  1.00  1.47           H  
ATOM   2562 1HG2 VAL A 178      -5.266   9.465  -7.872  1.00  1.47           H  
ATOM   2563 2HG2 VAL A 178      -3.819   9.915  -7.011  1.00  1.47           H  
ATOM   2564 3HG2 VAL A 178      -4.958  11.127  -7.559  1.00  1.47           H  
ATOM   2565  N   LEU A 179      -0.559  10.507  -9.787  1.00  1.25           N  
ATOM   2566  CA  LEU A 179       0.415  10.174 -10.820  1.00  1.25           C  
ATOM   2567  C   LEU A 179       0.199   8.782 -11.379  1.00  1.25           C  
ATOM   2568  O   LEU A 179       0.133   7.803 -10.640  1.00  1.25           O  
ATOM   2569  CB  LEU A 179       1.854  10.260 -10.313  1.00  1.25           C  
ATOM   2570  CG  LEU A 179       2.932   9.665 -11.295  1.00  1.25           C  
ATOM   2571  CD1 LEU A 179       3.022  10.430 -12.593  1.00  1.25           C  
ATOM   2572  CD2 LEU A 179       4.281   9.651 -10.612  1.00  1.25           C  
ATOM   2573  H   LEU A 179      -0.457  10.113  -8.847  1.00  1.25           H  
ATOM   2574  HA  LEU A 179       0.302  10.888 -11.636  1.00  1.25           H  
ATOM   2575 1HB  LEU A 179       2.097  11.290 -10.131  1.00  1.25           H  
ATOM   2576 2HB  LEU A 179       1.926   9.727  -9.387  1.00  1.25           H  
ATOM   2577  HG  LEU A 179       2.642   8.661 -11.540  1.00  1.25           H  
ATOM   2578 1HD1 LEU A 179       3.766   9.943 -13.214  1.00  1.25           H  
ATOM   2579 2HD1 LEU A 179       2.071  10.430 -13.102  1.00  1.25           H  
ATOM   2580 3HD1 LEU A 179       3.312  11.409 -12.426  1.00  1.25           H  
ATOM   2581 1HD2 LEU A 179       5.019   9.223 -11.282  1.00  1.25           H  
ATOM   2582 2HD2 LEU A 179       4.572  10.657 -10.364  1.00  1.25           H  
ATOM   2583 3HD2 LEU A 179       4.221   9.049  -9.714  1.00  1.25           H  
ATOM   2584  N   PHE A 180       0.077   8.697 -12.693  1.00  1.09           N  
ATOM   2585  CA  PHE A 180      -0.068   7.420 -13.367  1.00  1.09           C  
ATOM   2586  C   PHE A 180       1.209   7.190 -14.171  1.00  1.09           C  
ATOM   2587  O   PHE A 180       1.596   8.055 -14.957  1.00  1.09           O  
ATOM   2588  CB  PHE A 180      -1.268   7.439 -14.316  1.00  1.09           C  
ATOM   2589  CG  PHE A 180      -2.593   7.642 -13.650  1.00  1.09           C  
ATOM   2590  CD1 PHE A 180      -3.052   8.908 -13.378  1.00  1.09           C  
ATOM   2591  CD2 PHE A 180      -3.376   6.576 -13.310  1.00  1.09           C  
ATOM   2592  CE1 PHE A 180      -4.273   9.093 -12.783  1.00  1.09           C  
ATOM   2593  CE2 PHE A 180      -4.605   6.745 -12.708  1.00  1.09           C  
ATOM   2594  CZ  PHE A 180      -5.055   7.997 -12.449  1.00  1.09           C  
ATOM   2595  H   PHE A 180       0.107   9.545 -13.236  1.00  1.09           H  
ATOM   2596  HA  PHE A 180      -0.179   6.619 -12.635  1.00  1.09           H  
ATOM   2597 1HB  PHE A 180      -1.133   8.229 -15.056  1.00  1.09           H  
ATOM   2598 2HB  PHE A 180      -1.306   6.491 -14.857  1.00  1.09           H  
ATOM   2599  HD1 PHE A 180      -2.437   9.772 -13.640  1.00  1.09           H  
ATOM   2600  HD2 PHE A 180      -3.008   5.583 -13.532  1.00  1.09           H  
ATOM   2601  HE1 PHE A 180      -4.614  10.107 -12.579  1.00  1.09           H  
ATOM   2602  HE2 PHE A 180      -5.217   5.884 -12.446  1.00  1.09           H  
ATOM   2603  HZ  PHE A 180      -6.021   8.127 -11.982  1.00  1.09           H  
ATOM   2604  N   ILE A 181       1.866   6.050 -13.949  1.00  0.99           N  
ATOM   2605  CA  ILE A 181       3.111   5.701 -14.632  1.00  0.99           C  
ATOM   2606  C   ILE A 181       2.932   4.434 -15.476  1.00  0.99           C  
ATOM   2607  O   ILE A 181       2.858   3.331 -14.927  1.00  0.99           O  
ATOM   2608  CB  ILE A 181       4.199   5.373 -13.593  1.00  0.99           C  
ATOM   2609  CG1 ILE A 181       4.440   6.495 -12.643  1.00  0.99           C  
ATOM   2610  CG2 ILE A 181       5.466   4.997 -14.252  1.00  0.99           C  
ATOM   2611  CD1 ILE A 181       5.389   6.108 -11.521  1.00  0.99           C  
ATOM   2612  H   ILE A 181       1.494   5.398 -13.267  1.00  0.99           H  
ATOM   2613  HA  ILE A 181       3.419   6.523 -15.277  1.00  0.99           H  
ATOM   2614  HB  ILE A 181       3.857   4.542 -13.017  1.00  0.99           H  
ATOM   2615 1HG1 ILE A 181       4.838   7.354 -13.183  1.00  0.99           H  
ATOM   2616 2HG1 ILE A 181       3.497   6.765 -12.199  1.00  0.99           H  
ATOM   2617 1HG2 ILE A 181       6.188   4.732 -13.497  1.00  0.99           H  
ATOM   2618 2HG2 ILE A 181       5.296   4.146 -14.916  1.00  0.99           H  
ATOM   2619 3HG2 ILE A 181       5.822   5.850 -14.818  1.00  0.99           H  
ATOM   2620 1HD1 ILE A 181       5.525   6.940 -10.839  1.00  0.99           H  
ATOM   2621 2HD1 ILE A 181       4.973   5.262 -10.973  1.00  0.99           H  
ATOM   2622 3HD1 ILE A 181       6.356   5.828 -11.941  1.00  0.99           H  
ATOM   2623  N   GLY A 182       2.851   4.553 -16.798  1.00  0.94           N  
ATOM   2624  CA  GLY A 182       2.617   3.344 -17.590  1.00  0.94           C  
ATOM   2625  C   GLY A 182       3.933   2.769 -18.045  1.00  0.94           C  
ATOM   2626  O   GLY A 182       4.805   3.517 -18.466  1.00  0.94           O  
ATOM   2627  H   GLY A 182       2.936   5.468 -17.236  1.00  0.94           H  
ATOM   2628 1HA  GLY A 182       2.092   2.609 -16.994  1.00  0.94           H  
ATOM   2629 2HA  GLY A 182       1.995   3.586 -18.445  1.00  0.94           H  
ATOM   2630  N   PHE A 183       4.080   1.448 -18.055  1.00  0.93           N  
ATOM   2631  CA  PHE A 183       5.365   0.895 -18.478  1.00  0.93           C  
ATOM   2632  C   PHE A 183       5.533   0.535 -19.950  1.00  0.93           C  
ATOM   2633  O   PHE A 183       4.756  -0.215 -20.548  1.00  0.93           O  
ATOM   2634  CB  PHE A 183       5.711  -0.233 -17.558  1.00  0.93           C  
ATOM   2635  CG  PHE A 183       6.060   0.348 -16.264  1.00  0.93           C  
ATOM   2636  CD1 PHE A 183       5.131   0.525 -15.247  1.00  0.93           C  
ATOM   2637  CD2 PHE A 183       7.336   0.775 -16.073  1.00  0.93           C  
ATOM   2638  CE1 PHE A 183       5.499   1.115 -14.077  1.00  0.93           C  
ATOM   2639  CE2 PHE A 183       7.698   1.348 -14.925  1.00  0.93           C  
ATOM   2640  CZ  PHE A 183       6.789   1.529 -13.925  1.00  0.93           C  
ATOM   2641  H   PHE A 183       3.353   0.820 -17.697  1.00  0.93           H  
ATOM   2642  HA  PHE A 183       6.115   1.659 -18.273  1.00  0.93           H  
ATOM   2643 1HB  PHE A 183       4.858  -0.895 -17.434  1.00  0.93           H  
ATOM   2644 2HB  PHE A 183       6.554  -0.797 -17.944  1.00  0.93           H  
ATOM   2645  HD1 PHE A 183       4.111   0.202 -15.386  1.00  0.93           H  
ATOM   2646  HD2 PHE A 183       8.069   0.645 -16.872  1.00  0.93           H  
ATOM   2647  HE1 PHE A 183       4.772   1.261 -13.280  1.00  0.93           H  
ATOM   2648  HE2 PHE A 183       8.716   1.667 -14.800  1.00  0.93           H  
ATOM   2649  HZ  PHE A 183       7.104   2.005 -13.024  1.00  0.93           H  
ATOM   2650  N   THR A 184       6.608   1.077 -20.528  1.00  0.94           N  
ATOM   2651  CA  THR A 184       6.892   0.943 -21.961  1.00  0.94           C  
ATOM   2652  C   THR A 184       7.580  -0.361 -22.359  1.00  0.94           C  
ATOM   2653  O   THR A 184       8.684  -0.345 -22.910  1.00  0.94           O  
ATOM   2654  CB  THR A 184       7.774   2.108 -22.429  1.00  0.94           C  
ATOM   2655  OG1 THR A 184       8.999   2.130 -21.666  1.00  0.94           O  
ATOM   2656  CG2 THR A 184       7.030   3.400 -22.206  1.00  0.94           C  
ATOM   2657  H   THR A 184       7.237   1.634 -19.943  1.00  0.94           H  
ATOM   2658  HA  THR A 184       5.946   1.000 -22.488  1.00  0.94           H  
ATOM   2659  HB  THR A 184       8.007   2.002 -23.486  1.00  0.94           H  
ATOM   2660  HG1 THR A 184       9.500   2.981 -21.809  1.00  0.94           H  
ATOM   2661 1HG2 THR A 184       7.644   4.243 -22.526  1.00  0.94           H  
ATOM   2662 2HG2 THR A 184       6.106   3.376 -22.785  1.00  0.94           H  
ATOM   2663 3HG2 THR A 184       6.795   3.507 -21.156  1.00  0.94           H  
ATOM   2664  N   SER A 185       6.941  -1.486 -22.072  1.00  0.96           N  
ATOM   2665  CA  SER A 185       7.532  -2.780 -22.412  1.00  0.96           C  
ATOM   2666  C   SER A 185       6.573  -3.957 -22.408  1.00  0.96           C  
ATOM   2667  O   SER A 185       5.685  -4.063 -21.568  1.00  0.96           O  
ATOM   2668  CB  SER A 185       8.683  -3.119 -21.482  1.00  0.96           C  
ATOM   2669  OG  SER A 185       9.201  -4.393 -21.796  1.00  0.96           O  
ATOM   2670  H   SER A 185       6.030  -1.399 -21.624  1.00  0.96           H  
ATOM   2671  HA  SER A 185       7.935  -2.693 -23.422  1.00  0.96           H  
ATOM   2672 1HB  SER A 185       9.470  -2.373 -21.576  1.00  0.96           H  
ATOM   2673 2HB  SER A 185       8.337  -3.107 -20.449  1.00  0.96           H  
ATOM   2674  HG  SER A 185      10.033  -4.476 -21.303  1.00  0.96           H  
ATOM   2675  N   LYS A 186       6.844  -4.922 -23.283  1.00  0.98           N  
ATOM   2676  CA  LYS A 186       6.116  -6.194 -23.328  1.00  0.98           C  
ATOM   2677  C   LYS A 186       6.253  -6.966 -22.016  1.00  0.98           C  
ATOM   2678  O   LYS A 186       5.394  -7.768 -21.650  1.00  0.98           O  
ATOM   2679  CB  LYS A 186       6.660  -7.074 -24.460  1.00  0.98           C  
ATOM   2680  CG  LYS A 186       8.098  -7.609 -24.201  1.00  0.98           C  
ATOM   2681  CD  LYS A 186       8.625  -8.461 -25.344  1.00  0.98           C  
ATOM   2682  CE  LYS A 186      10.100  -8.882 -25.112  1.00  0.98           C  
ATOM   2683  NZ  LYS A 186      10.289  -9.794 -23.914  1.00  0.98           N  
ATOM   2684  H   LYS A 186       7.594  -4.765 -23.941  1.00  0.98           H  
ATOM   2685  HA  LYS A 186       5.058  -5.988 -23.497  1.00  0.98           H  
ATOM   2686 1HB  LYS A 186       6.006  -7.935 -24.597  1.00  0.98           H  
ATOM   2687 2HB  LYS A 186       6.669  -6.512 -25.393  1.00  0.98           H  
ATOM   2688 1HG  LYS A 186       8.783  -6.780 -24.016  1.00  0.98           H  
ATOM   2689 2HG  LYS A 186       8.089  -8.243 -23.316  1.00  0.98           H  
ATOM   2690 1HD  LYS A 186       8.011  -9.357 -25.441  1.00  0.98           H  
ATOM   2691 2HD  LYS A 186       8.562  -7.896 -26.274  1.00  0.98           H  
ATOM   2692 1HE  LYS A 186      10.451  -9.401 -26.001  1.00  0.98           H  
ATOM   2693 2HE  LYS A 186      10.701  -7.986 -24.964  1.00  0.98           H  
ATOM   2694 1HZ  LYS A 186      11.261 -10.027 -23.827  1.00  0.98           H  
ATOM   2695 2HZ  LYS A 186       9.993  -9.339 -23.028  1.00  0.98           H  
ATOM   2696 3HZ  LYS A 186       9.755 -10.632 -24.034  1.00  0.98           H  
ATOM   2697  N   ASP A 187       7.304  -6.659 -21.257  1.00  1.01           N  
ATOM   2698  CA  ASP A 187       7.593  -7.360 -20.022  1.00  1.01           C  
ATOM   2699  C   ASP A 187       6.711  -6.836 -18.906  1.00  1.01           C  
ATOM   2700  O   ASP A 187       6.680  -7.390 -17.807  1.00  1.01           O  
ATOM   2701  CB  ASP A 187       9.065  -7.187 -19.668  1.00  1.01           C  
ATOM   2702  CG  ASP A 187       9.995  -7.886 -20.698  1.00  1.01           C  
ATOM   2703  OD1 ASP A 187       9.567  -8.827 -21.358  1.00  1.01           O  
ATOM   2704  OD2 ASP A 187      11.112  -7.458 -20.831  1.00  1.01           O  
ATOM   2705  H   ASP A 187       7.949  -5.937 -21.569  1.00  1.01           H  
ATOM   2706  HA  ASP A 187       7.380  -8.419 -20.162  1.00  1.01           H  
ATOM   2707 1HB  ASP A 187       9.305  -6.125 -19.633  1.00  1.01           H  
ATOM   2708 2HB  ASP A 187       9.254  -7.600 -18.677  1.00  1.01           H  
ATOM   2709  N   ALA A 188       5.990  -5.750 -19.187  1.00  1.06           N  
ATOM   2710  CA  ALA A 188       5.073  -5.192 -18.233  1.00  1.06           C  
ATOM   2711  C   ALA A 188       3.741  -5.896 -18.301  1.00  1.06           C  
ATOM   2712  O   ALA A 188       2.837  -5.566 -17.544  1.00  1.06           O  
ATOM   2713  CB  ALA A 188       4.873  -3.715 -18.479  1.00  1.06           C  
ATOM   2714  H   ALA A 188       6.043  -5.307 -20.102  1.00  1.06           H  
ATOM   2715  HA  ALA A 188       5.481  -5.365 -17.247  1.00  1.06           H  
ATOM   2716 1HB  ALA A 188       4.188  -3.301 -17.739  1.00  1.06           H  
ATOM   2717 2HB  ALA A 188       5.826  -3.202 -18.419  1.00  1.06           H  
ATOM   2718 3HB  ALA A 188       4.460  -3.573 -19.467  1.00  1.06           H  
ATOM   2719  N   VAL A 189       3.569  -6.822 -19.234  1.00  1.14           N  
ATOM   2720  CA  VAL A 189       2.294  -7.500 -19.325  1.00  1.14           C  
ATOM   2721  C   VAL A 189       2.285  -8.641 -18.293  1.00  1.14           C  
ATOM   2722  O   VAL A 189       3.175  -9.487 -18.320  1.00  1.14           O  
ATOM   2723  CB  VAL A 189       2.049  -7.987 -20.757  1.00  1.14           C  
ATOM   2724  CG1 VAL A 189       0.743  -8.775 -20.845  1.00  1.14           C  
ATOM   2725  CG2 VAL A 189       1.993  -6.755 -21.682  1.00  1.14           C  
ATOM   2726  H   VAL A 189       4.315  -7.082 -19.884  1.00  1.14           H  
ATOM   2727  HA  VAL A 189       1.524  -6.780 -19.139  1.00  1.14           H  
ATOM   2728  HB  VAL A 189       2.867  -8.644 -21.061  1.00  1.14           H  
ATOM   2729 1HG1 VAL A 189       0.594  -9.107 -21.870  1.00  1.14           H  
ATOM   2730 2HG1 VAL A 189       0.791  -9.632 -20.194  1.00  1.14           H  
ATOM   2731 3HG1 VAL A 189      -0.090  -8.133 -20.552  1.00  1.14           H  
ATOM   2732 1HG2 VAL A 189       1.831  -7.076 -22.711  1.00  1.14           H  
ATOM   2733 2HG2 VAL A 189       1.171  -6.106 -21.377  1.00  1.14           H  
ATOM   2734 3HG2 VAL A 189       2.935  -6.206 -21.619  1.00  1.14           H  
ATOM   2735  N   PRO A 190       1.279  -8.727 -17.394  1.00  1.22           N  
ATOM   2736  CA  PRO A 190       1.141  -9.702 -16.315  1.00  1.22           C  
ATOM   2737  C   PRO A 190       1.378 -11.161 -16.728  1.00  1.22           C  
ATOM   2738  O   PRO A 190       1.787 -12.003 -15.907  1.00  1.22           O  
ATOM   2739  CB  PRO A 190      -0.308  -9.479 -15.923  1.00  1.22           C  
ATOM   2740  CG  PRO A 190      -0.572  -8.050 -16.227  1.00  1.22           C  
ATOM   2741  CD  PRO A 190       0.147  -7.782 -17.459  1.00  1.22           C  
ATOM   2742  HA  PRO A 190       1.811  -9.419 -15.494  1.00  1.22           H  
ATOM   2743 1HB  PRO A 190      -0.950 -10.180 -16.479  1.00  1.22           H  
ATOM   2744 2HB  PRO A 190      -0.430  -9.686 -14.894  1.00  1.22           H  
ATOM   2745 1HG  PRO A 190      -1.622  -7.863 -16.339  1.00  1.22           H  
ATOM   2746 2HG  PRO A 190      -0.249  -7.409 -15.426  1.00  1.22           H  
ATOM   2747 1HD  PRO A 190      -0.500  -7.991 -18.308  1.00  1.22           H  
ATOM   2748 2HD  PRO A 190       0.453  -6.737 -17.394  1.00  1.22           H  
ATOM   2749  N   GLY A 191       1.043 -11.461 -17.977  1.00  1.31           N  
ATOM   2750  CA  GLY A 191       1.226 -12.776 -18.557  1.00  1.31           C  
ATOM   2751  C   GLY A 191       0.606 -13.874 -17.728  1.00  1.31           C  
ATOM   2752  O   GLY A 191      -0.527 -13.776 -17.265  1.00  1.31           O  
ATOM   2753  H   GLY A 191       0.696 -10.729 -18.574  1.00  1.31           H  
ATOM   2754 1HA  GLY A 191       0.798 -12.792 -19.559  1.00  1.31           H  
ATOM   2755 2HA  GLY A 191       2.293 -12.966 -18.673  1.00  1.31           H  
ATOM   2756  N   ALA A 192       1.393 -14.925 -17.539  1.00  1.39           N  
ATOM   2757  CA  ALA A 192       1.021 -16.101 -16.771  1.00  1.39           C  
ATOM   2758  C   ALA A 192       1.369 -15.981 -15.292  1.00  1.39           C  
ATOM   2759  O   ALA A 192       1.218 -16.953 -14.552  1.00  1.39           O  
ATOM   2760  CB  ALA A 192       1.711 -17.327 -17.339  1.00  1.39           C  
ATOM   2761  H   ALA A 192       2.311 -14.909 -17.959  1.00  1.39           H  
ATOM   2762  HA  ALA A 192      -0.059 -16.225 -16.850  1.00  1.39           H  
ATOM   2763 1HB  ALA A 192       1.398 -18.207 -16.778  1.00  1.39           H  
ATOM   2764 2HB  ALA A 192       1.439 -17.448 -18.386  1.00  1.39           H  
ATOM   2765 3HB  ALA A 192       2.789 -17.206 -17.254  1.00  1.39           H  
ATOM   2766  N   THR A 193       1.911 -14.837 -14.861  1.00  1.44           N  
ATOM   2767  CA  THR A 193       2.332 -14.754 -13.469  1.00  1.44           C  
ATOM   2768  C   THR A 193       1.227 -14.194 -12.582  1.00  1.44           C  
ATOM   2769  O   THR A 193       1.134 -14.528 -11.399  1.00  1.44           O  
ATOM   2770  CB  THR A 193       3.587 -13.873 -13.351  1.00  1.44           C  
ATOM   2771  OG1 THR A 193       3.291 -12.526 -13.750  1.00  1.44           O  
ATOM   2772  CG2 THR A 193       4.652 -14.408 -14.277  1.00  1.44           C  
ATOM   2773  H   THR A 193       1.996 -14.024 -15.472  1.00  1.44           H  
ATOM   2774  HA  THR A 193       2.576 -15.755 -13.115  1.00  1.44           H  
ATOM   2775  HB  THR A 193       3.951 -13.877 -12.325  1.00  1.44           H  
ATOM   2776  HG1 THR A 193       2.735 -12.521 -14.559  1.00  1.44           H  
ATOM   2777 1HG2 THR A 193       5.543 -13.785 -14.204  1.00  1.44           H  
ATOM   2778 2HG2 THR A 193       4.897 -15.432 -13.998  1.00  1.44           H  
ATOM   2779 3HG2 THR A 193       4.278 -14.389 -15.302  1.00  1.44           H  
ATOM   2780  N   ALA A 194       0.364 -13.380 -13.167  1.00  1.47           N  
ATOM   2781  CA  ALA A 194      -0.743 -12.800 -12.418  1.00  1.47           C  
ATOM   2782  C   ALA A 194      -1.959 -13.713 -12.472  1.00  1.47           C  
ATOM   2783  O   ALA A 194      -2.121 -14.473 -13.423  1.00  1.47           O  
ATOM   2784  CB  ALA A 194      -1.087 -11.450 -12.952  1.00  1.47           C  
ATOM   2785  H   ALA A 194       0.526 -13.119 -14.138  1.00  1.47           H  
ATOM   2786  HA  ALA A 194      -0.432 -12.699 -11.380  1.00  1.47           H  
ATOM   2787 1HB  ALA A 194      -1.892 -11.017 -12.365  1.00  1.47           H  
ATOM   2788 2HB  ALA A 194      -0.207 -10.828 -12.883  1.00  1.47           H  
ATOM   2789 3HB  ALA A 194      -1.392 -11.566 -13.984  1.00  1.47           H  
ATOM   2790  N   LYS A 195      -2.855 -13.598 -11.492  1.00  1.46           N  
ATOM   2791  CA  LYS A 195      -4.064 -14.421 -11.533  1.00  1.46           C  
ATOM   2792  C   LYS A 195      -5.237 -13.820 -12.314  1.00  1.46           C  
ATOM   2793  O   LYS A 195      -5.914 -14.519 -13.059  1.00  1.46           O  
ATOM   2794  CB  LYS A 195      -4.561 -14.692 -10.100  1.00  1.46           C  
ATOM   2795  CG  LYS A 195      -3.678 -15.626  -9.292  1.00  1.46           C  
ATOM   2796  CD  LYS A 195      -4.184 -15.792  -7.849  1.00  1.46           C  
ATOM   2797  CE  LYS A 195      -5.494 -16.587  -7.795  1.00  1.46           C  
ATOM   2798  NZ  LYS A 195      -5.888 -16.918  -6.390  1.00  1.46           N  
ATOM   2799  H   LYS A 195      -2.653 -12.991 -10.702  1.00  1.46           H  
ATOM   2800  HA  LYS A 195      -3.807 -15.372 -12.001  1.00  1.46           H  
ATOM   2801 1HB  LYS A 195      -4.634 -13.752  -9.554  1.00  1.46           H  
ATOM   2802 2HB  LYS A 195      -5.559 -15.129 -10.141  1.00  1.46           H  
ATOM   2803 1HG  LYS A 195      -3.650 -16.604  -9.773  1.00  1.46           H  
ATOM   2804 2HG  LYS A 195      -2.663 -15.226  -9.268  1.00  1.46           H  
ATOM   2805 1HD  LYS A 195      -3.430 -16.309  -7.256  1.00  1.46           H  
ATOM   2806 2HD  LYS A 195      -4.355 -14.806  -7.404  1.00  1.46           H  
ATOM   2807 1HE  LYS A 195      -6.291 -15.995  -8.253  1.00  1.46           H  
ATOM   2808 2HE  LYS A 195      -5.374 -17.513  -8.355  1.00  1.46           H  
ATOM   2809 1HZ  LYS A 195      -6.750 -17.437  -6.395  1.00  1.46           H  
ATOM   2810 2HZ  LYS A 195      -5.167 -17.472  -5.959  1.00  1.46           H  
ATOM   2811 3HZ  LYS A 195      -6.025 -16.060  -5.831  1.00  1.46           H  
ATOM   2812  N   TRP A 196      -5.529 -12.540 -12.083  1.00  1.42           N  
ATOM   2813  CA  TRP A 196      -6.714 -11.849 -12.640  1.00  1.42           C  
ATOM   2814  C   TRP A 196      -8.041 -12.550 -12.272  1.00  1.42           C  
ATOM   2815  O   TRP A 196      -9.060 -12.323 -12.920  1.00  1.42           O  
ATOM   2816  CB  TRP A 196      -6.704 -11.716 -14.168  1.00  1.42           C  
ATOM   2817  CG  TRP A 196      -5.532 -11.042 -14.806  1.00  1.42           C  
ATOM   2818  CD1 TRP A 196      -4.342 -10.775 -14.242  1.00  1.42           C  
ATOM   2819  CD2 TRP A 196      -5.453 -10.508 -16.173  1.00  1.42           C  
ATOM   2820  NE1 TRP A 196      -3.517 -10.161 -15.152  1.00  1.42           N  
ATOM   2821  CE2 TRP A 196      -4.189  -9.997 -16.331  1.00  1.42           C  
ATOM   2822  CE3 TRP A 196      -6.353 -10.430 -17.256  1.00  1.42           C  
ATOM   2823  CZ2 TRP A 196      -3.779  -9.431 -17.524  1.00  1.42           C  
ATOM   2824  CZ3 TRP A 196      -5.920  -9.852 -18.427  1.00  1.42           C  
ATOM   2825  CH2 TRP A 196      -4.673  -9.377 -18.539  1.00  1.42           C  
ATOM   2826  H   TRP A 196      -4.908 -12.016 -11.486  1.00  1.42           H  
ATOM   2827  HA  TRP A 196      -6.743 -10.843 -12.219  1.00  1.42           H  
ATOM   2828 1HB  TRP A 196      -6.742 -12.706 -14.581  1.00  1.42           H  
ATOM   2829 2HB  TRP A 196      -7.612 -11.203 -14.489  1.00  1.42           H  
ATOM   2830  HD1 TRP A 196      -4.071 -11.028 -13.223  1.00  1.42           H  
ATOM   2831  HE1 TRP A 196      -2.569  -9.872 -14.980  1.00  1.42           H  
ATOM   2832  HE3 TRP A 196      -7.358 -10.801 -17.181  1.00  1.42           H  
ATOM   2833  HZ2 TRP A 196      -2.796  -9.036 -17.684  1.00  1.42           H  
ATOM   2834  HZ3 TRP A 196      -6.595  -9.790 -19.261  1.00  1.42           H  
ATOM   2835  HH2 TRP A 196      -4.362  -8.944 -19.458  1.00  1.42           H  
ATOM   2836  N   LYS A 197      -8.014 -13.399 -11.245  1.00  1.37           N  
ATOM   2837  CA  LYS A 197      -9.174 -14.125 -10.735  1.00  1.37           C  
ATOM   2838  C   LYS A 197      -9.234 -13.949  -9.229  1.00  1.37           C  
ATOM   2839  O   LYS A 197      -9.679 -14.834  -8.499  1.00  1.37           O  
ATOM   2840  CB  LYS A 197      -9.086 -15.615 -11.078  1.00  1.37           C  
ATOM   2841  CG  LYS A 197      -9.097 -15.925 -12.566  1.00  1.37           C  
ATOM   2842  CD  LYS A 197      -9.103 -17.419 -12.839  1.00  1.37           C  
ATOM   2843  CE  LYS A 197      -9.096 -17.710 -14.343  1.00  1.37           C  
ATOM   2844  NZ  LYS A 197      -9.090 -19.170 -14.622  1.00  1.37           N  
ATOM   2845  H   LYS A 197      -7.132 -13.545 -10.788  1.00  1.37           H  
ATOM   2846  HA  LYS A 197     -10.081 -13.703 -11.166  1.00  1.37           H  
ATOM   2847 1HB  LYS A 197      -8.164 -16.025 -10.666  1.00  1.37           H  
ATOM   2848 2HB  LYS A 197      -9.918 -16.145 -10.617  1.00  1.37           H  
ATOM   2849 1HG  LYS A 197      -9.967 -15.463 -13.036  1.00  1.37           H  
ATOM   2850 2HG  LYS A 197      -8.208 -15.505 -13.011  1.00  1.37           H  
ATOM   2851 1HD  LYS A 197      -8.221 -17.873 -12.386  1.00  1.37           H  
ATOM   2852 2HD  LYS A 197      -9.991 -17.867 -12.396  1.00  1.37           H  
ATOM   2853 1HE  LYS A 197      -9.979 -17.266 -14.802  1.00  1.37           H  
ATOM   2854 2HE  LYS A 197      -8.205 -17.264 -14.790  1.00  1.37           H  
ATOM   2855 1HZ  LYS A 197      -9.082 -19.327 -15.622  1.00  1.37           H  
ATOM   2856 2HZ  LYS A 197      -8.270 -19.587 -14.212  1.00  1.37           H  
ATOM   2857 3HZ  LYS A 197      -9.917 -19.589 -14.225  1.00  1.37           H  
ATOM   2858  N   ALA A 198      -8.699 -12.830  -8.773  1.00  1.31           N  
ATOM   2859  CA  ALA A 198      -8.606 -12.484  -7.360  1.00  1.31           C  
ATOM   2860  C   ALA A 198      -9.975 -12.299  -6.723  1.00  1.31           C  
ATOM   2861  O   ALA A 198     -10.921 -11.861  -7.380  1.00  1.31           O  
ATOM   2862  CB  ALA A 198      -7.793 -11.226  -7.205  1.00  1.31           C  
ATOM   2863  H   ALA A 198      -8.374 -12.157  -9.455  1.00  1.31           H  
ATOM   2864  HA  ALA A 198      -8.105 -13.301  -6.841  1.00  1.31           H  
ATOM   2865 1HB  ALA A 198      -7.707 -10.989  -6.167  1.00  1.31           H  
ATOM   2866 2HB  ALA A 198      -6.804 -11.370  -7.628  1.00  1.31           H  
ATOM   2867 3HB  ALA A 198      -8.283 -10.414  -7.703  1.00  1.31           H  
ATOM   2868  N   LYS A 199     -10.082 -12.604  -5.429  1.00  1.23           N  
ATOM   2869  CA  LYS A 199     -11.337 -12.386  -4.714  1.00  1.23           C  
ATOM   2870  C   LYS A 199     -11.514 -10.925  -4.303  1.00  1.23           C  
ATOM   2871  O   LYS A 199     -12.629 -10.472  -4.041  1.00  1.23           O  
ATOM   2872  CB  LYS A 199     -11.416 -13.285  -3.486  1.00  1.23           C  
ATOM   2873  CG  LYS A 199     -11.536 -14.773  -3.811  1.00  1.23           C  
ATOM   2874  CD  LYS A 199     -11.620 -15.623  -2.546  1.00  1.23           C  
ATOM   2875  CE  LYS A 199     -11.746 -17.106  -2.881  1.00  1.23           C  
ATOM   2876  NZ  LYS A 199     -11.790 -17.952  -1.655  1.00  1.23           N  
ATOM   2877  H   LYS A 199      -9.279 -12.987  -4.922  1.00  1.23           H  
ATOM   2878  HA  LYS A 199     -12.159 -12.645  -5.381  1.00  1.23           H  
ATOM   2879 1HB  LYS A 199     -10.512 -13.147  -2.883  1.00  1.23           H  
ATOM   2880 2HB  LYS A 199     -12.268 -12.997  -2.875  1.00  1.23           H  
ATOM   2881 1HG  LYS A 199     -12.422 -14.942  -4.422  1.00  1.23           H  
ATOM   2882 2HG  LYS A 199     -10.658 -15.078  -4.384  1.00  1.23           H  
ATOM   2883 1HD  LYS A 199     -10.721 -15.468  -1.947  1.00  1.23           H  
ATOM   2884 2HD  LYS A 199     -12.486 -15.317  -1.959  1.00  1.23           H  
ATOM   2885 1HE  LYS A 199     -12.659 -17.265  -3.454  1.00  1.23           H  
ATOM   2886 2HE  LYS A 199     -10.891 -17.406  -3.487  1.00  1.23           H  
ATOM   2887 1HZ  LYS A 199     -11.873 -18.924  -1.918  1.00  1.23           H  
ATOM   2888 2HZ  LYS A 199     -10.942 -17.819  -1.122  1.00  1.23           H  
ATOM   2889 3HZ  LYS A 199     -12.586 -17.688  -1.091  1.00  1.23           H  
ATOM   2890  N   ASN A 200     -10.409 -10.194  -4.229  1.00  1.15           N  
ATOM   2891  CA  ASN A 200     -10.459  -8.791  -3.841  1.00  1.15           C  
ATOM   2892  C   ASN A 200      -9.288  -7.987  -4.407  1.00  1.15           C  
ATOM   2893  O   ASN A 200      -8.330  -8.547  -4.950  1.00  1.15           O  
ATOM   2894  CB  ASN A 200     -10.570  -8.667  -2.328  1.00  1.15           C  
ATOM   2895  CG  ASN A 200      -9.441  -9.285  -1.563  1.00  1.15           C  
ATOM   2896  OD1 ASN A 200      -8.271  -8.949  -1.754  1.00  1.15           O  
ATOM   2897  ND2 ASN A 200      -9.780 -10.197  -0.676  1.00  1.15           N  
ATOM   2898  H   ASN A 200      -9.528 -10.632  -4.453  1.00  1.15           H  
ATOM   2899  HA  ASN A 200     -11.370  -8.361  -4.247  1.00  1.15           H  
ATOM   2900 1HB  ASN A 200     -10.629  -7.614  -2.057  1.00  1.15           H  
ATOM   2901 2HB  ASN A 200     -11.500  -9.131  -2.000  1.00  1.15           H  
ATOM   2902 1HD2 ASN A 200      -9.075 -10.652  -0.127  1.00  1.15           H  
ATOM   2903 2HD2 ASN A 200     -10.744 -10.437  -0.548  1.00  1.15           H  
ATOM   2904  N   ALA A 201      -9.354  -6.666  -4.245  1.00  1.05           N  
ATOM   2905  CA  ALA A 201      -8.317  -5.770  -4.752  1.00  1.05           C  
ATOM   2906  C   ALA A 201      -6.947  -6.019  -4.134  1.00  1.05           C  
ATOM   2907  O   ALA A 201      -5.932  -5.918  -4.821  1.00  1.05           O  
ATOM   2908  CB  ALA A 201      -8.727  -4.336  -4.522  1.00  1.05           C  
ATOM   2909  H   ALA A 201     -10.158  -6.267  -3.783  1.00  1.05           H  
ATOM   2910  HA  ALA A 201      -8.236  -5.936  -5.827  1.00  1.05           H  
ATOM   2911 1HB  ALA A 201      -7.983  -3.691  -4.947  1.00  1.05           H  
ATOM   2912 2HB  ALA A 201      -9.686  -4.149  -5.008  1.00  1.05           H  
ATOM   2913 3HB  ALA A 201      -8.814  -4.147  -3.457  1.00  1.05           H  
ATOM   2914  N   LYS A 202      -6.894  -6.363  -2.844  1.00  0.98           N  
ATOM   2915  CA  LYS A 202      -5.595  -6.589  -2.213  1.00  0.98           C  
ATOM   2916  C   LYS A 202      -4.947  -7.820  -2.809  1.00  0.98           C  
ATOM   2917  O   LYS A 202      -3.771  -7.805  -3.166  1.00  0.98           O  
ATOM   2918  CB  LYS A 202      -5.720  -6.758  -0.702  1.00  0.98           C  
ATOM   2919  CG  LYS A 202      -4.382  -7.011   0.026  1.00  0.98           C  
ATOM   2920  CD  LYS A 202      -3.437  -5.811  -0.064  1.00  0.98           C  
ATOM   2921  CE  LYS A 202      -2.266  -5.931   0.948  1.00  0.98           C  
ATOM   2922  NZ  LYS A 202      -1.263  -7.009   0.590  1.00  0.98           N  
ATOM   2923  H   LYS A 202      -7.745  -6.464  -2.309  1.00  0.98           H  
ATOM   2924  HA  LYS A 202      -4.948  -5.732  -2.420  1.00  0.98           H  
ATOM   2925 1HB  LYS A 202      -6.176  -5.867  -0.272  1.00  0.98           H  
ATOM   2926 2HB  LYS A 202      -6.375  -7.599  -0.485  1.00  0.98           H  
ATOM   2927 1HG  LYS A 202      -4.574  -7.235   1.073  1.00  0.98           H  
ATOM   2928 2HG  LYS A 202      -3.882  -7.877  -0.426  1.00  0.98           H  
ATOM   2929 1HD  LYS A 202      -3.014  -5.764  -1.075  1.00  0.98           H  
ATOM   2930 2HD  LYS A 202      -3.987  -4.891   0.124  1.00  0.98           H  
ATOM   2931 1HE  LYS A 202      -1.748  -4.977   1.003  1.00  0.98           H  
ATOM   2932 2HE  LYS A 202      -2.685  -6.162   1.926  1.00  0.98           H  
ATOM   2933 1HZ  LYS A 202      -0.541  -7.044   1.273  1.00  0.98           H  
ATOM   2934 2HZ  LYS A 202      -1.672  -7.950   0.505  1.00  0.98           H  
ATOM   2935 3HZ  LYS A 202      -0.832  -6.838  -0.322  1.00  0.98           H  
ATOM   2936  N   GLU A 203      -5.722  -8.894  -2.943  1.00  0.92           N  
ATOM   2937  CA  GLU A 203      -5.185 -10.112  -3.520  1.00  0.92           C  
ATOM   2938  C   GLU A 203      -4.656  -9.811  -4.915  1.00  0.92           C  
ATOM   2939  O   GLU A 203      -3.562 -10.253  -5.280  1.00  0.92           O  
ATOM   2940  CB  GLU A 203      -6.236 -11.225  -3.554  1.00  0.92           C  
ATOM   2941  CG  GLU A 203      -5.720 -12.538  -4.161  1.00  0.92           C  
ATOM   2942  CD  GLU A 203      -6.739 -13.649  -4.215  1.00  0.92           C  
ATOM   2943  OE1 GLU A 203      -7.872 -13.433  -3.854  1.00  0.92           O  
ATOM   2944  OE2 GLU A 203      -6.373 -14.731  -4.623  1.00  0.92           O  
ATOM   2945  H   GLU A 203      -6.689  -8.859  -2.635  1.00  0.92           H  
ATOM   2946  HA  GLU A 203      -4.349 -10.446  -2.905  1.00  0.92           H  
ATOM   2947 1HB  GLU A 203      -6.556 -11.440  -2.534  1.00  0.92           H  
ATOM   2948 2HB  GLU A 203      -7.111 -10.886  -4.083  1.00  0.92           H  
ATOM   2949 1HG  GLU A 203      -5.383 -12.331  -5.179  1.00  0.92           H  
ATOM   2950 2HG  GLU A 203      -4.856 -12.872  -3.588  1.00  0.92           H  
ATOM   2951  N   PHE A 204      -5.412  -9.027  -5.689  1.00  0.88           N  
ATOM   2952  CA  PHE A 204      -4.958  -8.648  -7.013  1.00  0.88           C  
ATOM   2953  C   PHE A 204      -3.635  -7.919  -6.957  1.00  0.88           C  
ATOM   2954  O   PHE A 204      -2.713  -8.250  -7.710  1.00  0.88           O  
ATOM   2955  CB  PHE A 204      -5.910  -7.735  -7.727  1.00  0.88           C  
ATOM   2956  CG  PHE A 204      -5.342  -7.337  -9.050  1.00  0.88           C  
ATOM   2957  CD1 PHE A 204      -5.512  -8.122 -10.182  1.00  0.88           C  
ATOM   2958  CD2 PHE A 204      -4.571  -6.196  -9.152  1.00  0.88           C  
ATOM   2959  CE1 PHE A 204      -4.940  -7.743 -11.382  1.00  0.88           C  
ATOM   2960  CE2 PHE A 204      -4.010  -5.823 -10.330  1.00  0.88           C  
ATOM   2961  CZ  PHE A 204      -4.189  -6.586 -11.443  1.00  0.88           C  
ATOM   2962  H   PHE A 204      -6.321  -8.703  -5.351  1.00  0.88           H  
ATOM   2963  HA  PHE A 204      -4.829  -9.554  -7.602  1.00  0.88           H  
ATOM   2964 1HB  PHE A 204      -6.825  -8.243  -7.868  1.00  0.88           H  
ATOM   2965 2HB  PHE A 204      -6.099  -6.842  -7.144  1.00  0.88           H  
ATOM   2966  HD1 PHE A 204      -6.105  -9.037 -10.115  1.00  0.88           H  
ATOM   2967  HD2 PHE A 204      -4.418  -5.574  -8.268  1.00  0.88           H  
ATOM   2968  HE1 PHE A 204      -5.077  -8.355 -12.273  1.00  0.88           H  
ATOM   2969  HE2 PHE A 204      -3.417  -4.914 -10.378  1.00  0.88           H  
ATOM   2970  HZ  PHE A 204      -3.733  -6.276 -12.362  1.00  0.88           H  
ATOM   2971  N   GLU A 205      -3.535  -6.895  -6.095  1.00  0.87           N  
ATOM   2972  CA  GLU A 205      -2.298  -6.148  -6.057  1.00  0.87           C  
ATOM   2973  C   GLU A 205      -1.149  -7.053  -5.685  1.00  0.87           C  
ATOM   2974  O   GLU A 205      -0.090  -6.968  -6.298  1.00  0.87           O  
ATOM   2975  CB  GLU A 205      -2.342  -4.969  -5.082  1.00  0.87           C  
ATOM   2976  CG  GLU A 205      -3.166  -3.763  -5.509  1.00  0.87           C  
ATOM   2977  CD  GLU A 205      -3.133  -2.668  -4.457  1.00  0.87           C  
ATOM   2978  OE1 GLU A 205      -2.880  -2.957  -3.311  1.00  0.87           O  
ATOM   2979  OE2 GLU A 205      -3.300  -1.538  -4.822  1.00  0.87           O  
ATOM   2980  H   GLU A 205      -4.316  -6.648  -5.487  1.00  0.87           H  
ATOM   2981  HA  GLU A 205      -2.120  -5.742  -7.046  1.00  0.87           H  
ATOM   2982 1HB  GLU A 205      -2.749  -5.318  -4.129  1.00  0.87           H  
ATOM   2983 2HB  GLU A 205      -1.325  -4.624  -4.892  1.00  0.87           H  
ATOM   2984 1HG  GLU A 205      -2.776  -3.373  -6.454  1.00  0.87           H  
ATOM   2985 2HG  GLU A 205      -4.197  -4.077  -5.676  1.00  0.87           H  
ATOM   2986  N   ASP A 206      -1.364  -7.960  -4.732  1.00  0.87           N  
ATOM   2987  CA  ASP A 206      -0.304  -8.866  -4.331  1.00  0.87           C  
ATOM   2988  C   ASP A 206       0.112  -9.770  -5.493  1.00  0.87           C  
ATOM   2989  O   ASP A 206       1.300 -10.040  -5.685  1.00  0.87           O  
ATOM   2990  CB  ASP A 206      -0.742  -9.691  -3.115  1.00  0.87           C  
ATOM   2991  CG  ASP A 206      -0.804  -8.848  -1.801  1.00  0.87           C  
ATOM   2992  OD1 ASP A 206      -0.301  -7.738  -1.783  1.00  0.87           O  
ATOM   2993  OD2 ASP A 206      -1.353  -9.298  -0.802  1.00  0.87           O  
ATOM   2994  H   ASP A 206      -2.270  -7.993  -4.265  1.00  0.87           H  
ATOM   2995  HA  ASP A 206       0.560  -8.273  -4.039  1.00  0.87           H  
ATOM   2996 1HB  ASP A 206      -1.736 -10.104  -3.308  1.00  0.87           H  
ATOM   2997 2HB  ASP A 206      -0.061 -10.528  -2.975  1.00  0.87           H  
ATOM   2998  N   SER A 207      -0.862 -10.206  -6.298  1.00  0.89           N  
ATOM   2999  CA  SER A 207      -0.590 -11.054  -7.451  1.00  0.89           C  
ATOM   3000  C   SER A 207       0.268 -10.330  -8.489  1.00  0.89           C  
ATOM   3001  O   SER A 207       1.232 -10.894  -9.010  1.00  0.89           O  
ATOM   3002  CB  SER A 207      -1.882 -11.524  -8.099  1.00  0.89           C  
ATOM   3003  OG  SER A 207      -1.598 -12.369  -9.188  1.00  0.89           O  
ATOM   3004  H   SER A 207      -1.831  -9.968  -6.082  1.00  0.89           H  
ATOM   3005  HA  SER A 207      -0.041 -11.929  -7.107  1.00  0.89           H  
ATOM   3006 1HB  SER A 207      -2.484 -12.057  -7.359  1.00  0.89           H  
ATOM   3007 2HB  SER A 207      -2.462 -10.670  -8.437  1.00  0.89           H  
ATOM   3008  HG  SER A 207      -0.882 -12.947  -8.887  1.00  0.89           H  
ATOM   3009  N   ILE A 208      -0.086  -9.076  -8.789  1.00  0.91           N  
ATOM   3010  CA  ILE A 208       0.639  -8.301  -9.791  1.00  0.91           C  
ATOM   3011  C   ILE A 208       1.851  -7.558  -9.239  1.00  0.91           C  
ATOM   3012  O   ILE A 208       2.698  -7.109 -10.017  1.00  0.91           O  
ATOM   3013  CB  ILE A 208      -0.262  -7.278 -10.512  1.00  0.91           C  
ATOM   3014  CG1 ILE A 208       0.393  -6.886 -11.798  1.00  0.91           C  
ATOM   3015  CG2 ILE A 208      -0.449  -6.068  -9.663  1.00  0.91           C  
ATOM   3016  CD1 ILE A 208       0.535  -8.028 -12.733  1.00  0.91           C  
ATOM   3017  H   ILE A 208      -0.899  -8.669  -8.321  1.00  0.91           H  
ATOM   3018  HA  ILE A 208       0.999  -9.000 -10.543  1.00  0.91           H  
ATOM   3019  HB  ILE A 208      -1.231  -7.728 -10.732  1.00  0.91           H  
ATOM   3020 1HG1 ILE A 208      -0.198  -6.108 -12.277  1.00  0.91           H  
ATOM   3021 2HG1 ILE A 208       1.382  -6.484 -11.582  1.00  0.91           H  
ATOM   3022 1HG2 ILE A 208      -1.076  -5.347 -10.179  1.00  0.91           H  
ATOM   3023 2HG2 ILE A 208      -0.915  -6.372  -8.751  1.00  0.91           H  
ATOM   3024 3HG2 ILE A 208       0.517  -5.619  -9.450  1.00  0.91           H  
ATOM   3025 1HD1 ILE A 208       1.022  -7.708 -13.636  1.00  0.91           H  
ATOM   3026 2HD1 ILE A 208       1.136  -8.811 -12.270  1.00  0.91           H  
ATOM   3027 3HD1 ILE A 208      -0.454  -8.409 -12.959  1.00  0.91           H  
ATOM   3028  N   LYS A 209       1.968  -7.459  -7.912  1.00  0.94           N  
ATOM   3029  CA  LYS A 209       3.061  -6.748  -7.261  1.00  0.94           C  
ATOM   3030  C   LYS A 209       4.416  -7.168  -7.794  1.00  0.94           C  
ATOM   3031  O   LYS A 209       5.264  -6.320  -8.019  1.00  0.94           O  
ATOM   3032  CB  LYS A 209       3.019  -6.950  -5.742  1.00  0.94           C  
ATOM   3033  CG  LYS A 209       4.078  -6.186  -4.932  1.00  0.94           C  
ATOM   3034  CD  LYS A 209       3.858  -6.406  -3.426  1.00  0.94           C  
ATOM   3035  CE  LYS A 209       4.759  -5.522  -2.545  1.00  0.94           C  
ATOM   3036  NZ  LYS A 209       6.210  -5.842  -2.678  1.00  0.94           N  
ATOM   3037  H   LYS A 209       1.229  -7.830  -7.320  1.00  0.94           H  
ATOM   3038  HA  LYS A 209       2.941  -5.688  -7.464  1.00  0.94           H  
ATOM   3039 1HB  LYS A 209       2.066  -6.622  -5.362  1.00  0.94           H  
ATOM   3040 2HB  LYS A 209       3.106  -8.013  -5.513  1.00  0.94           H  
ATOM   3041 1HG  LYS A 209       5.077  -6.539  -5.205  1.00  0.94           H  
ATOM   3042 2HG  LYS A 209       4.023  -5.126  -5.149  1.00  0.94           H  
ATOM   3043 1HD  LYS A 209       2.814  -6.198  -3.184  1.00  0.94           H  
ATOM   3044 2HD  LYS A 209       4.059  -7.450  -3.189  1.00  0.94           H  
ATOM   3045 1HE  LYS A 209       4.603  -4.486  -2.810  1.00  0.94           H  
ATOM   3046 2HE  LYS A 209       4.466  -5.667  -1.507  1.00  0.94           H  
ATOM   3047 1HZ  LYS A 209       6.742  -5.240  -2.075  1.00  0.94           H  
ATOM   3048 2HZ  LYS A 209       6.379  -6.797  -2.428  1.00  0.94           H  
ATOM   3049 3HZ  LYS A 209       6.533  -5.686  -3.641  1.00  0.94           H  
ATOM   3050  N   SER A 210       4.639  -8.460  -8.043  1.00  0.96           N  
ATOM   3051  CA  SER A 210       5.944  -8.877  -8.557  1.00  0.96           C  
ATOM   3052  C   SER A 210       6.283  -8.213  -9.899  1.00  0.96           C  
ATOM   3053  O   SER A 210       7.439  -7.874 -10.161  1.00  0.96           O  
ATOM   3054  CB  SER A 210       6.003 -10.382  -8.716  1.00  0.96           C  
ATOM   3055  OG  SER A 210       5.950 -11.030  -7.472  1.00  0.96           O  
ATOM   3056  H   SER A 210       3.909  -9.139  -7.860  1.00  0.96           H  
ATOM   3057  HA  SER A 210       6.704  -8.580  -7.834  1.00  0.96           H  
ATOM   3058 1HB  SER A 210       5.169 -10.713  -9.338  1.00  0.96           H  
ATOM   3059 2HB  SER A 210       6.923 -10.654  -9.233  1.00  0.96           H  
ATOM   3060  HG  SER A 210       5.082 -10.836  -7.107  1.00  0.96           H  
ATOM   3061  N   ILE A 211       5.285  -8.018 -10.757  1.00  0.98           N  
ATOM   3062  CA  ILE A 211       5.523  -7.423 -12.062  1.00  0.98           C  
ATOM   3063  C   ILE A 211       5.703  -5.938 -11.844  1.00  0.98           C  
ATOM   3064  O   ILE A 211       6.648  -5.326 -12.335  1.00  0.98           O  
ATOM   3065  CB  ILE A 211       4.356  -7.722 -13.028  1.00  0.98           C  
ATOM   3066  CG1 ILE A 211       4.232  -9.232 -13.189  1.00  0.98           C  
ATOM   3067  CG2 ILE A 211       4.531  -7.013 -14.396  1.00  0.98           C  
ATOM   3068  CD1 ILE A 211       5.488  -9.877 -13.719  1.00  0.98           C  
ATOM   3069  H   ILE A 211       4.331  -8.233 -10.482  1.00  0.98           H  
ATOM   3070  HA  ILE A 211       6.446  -7.828 -12.480  1.00  0.98           H  
ATOM   3071  HB  ILE A 211       3.437  -7.372 -12.571  1.00  0.98           H  
ATOM   3072 1HG1 ILE A 211       3.994  -9.673 -12.219  1.00  0.98           H  
ATOM   3073 2HG1 ILE A 211       3.420  -9.455 -13.871  1.00  0.98           H  
ATOM   3074 1HG2 ILE A 211       3.677  -7.237 -15.041  1.00  0.98           H  
ATOM   3075 2HG2 ILE A 211       4.586  -5.944 -14.233  1.00  0.98           H  
ATOM   3076 3HG2 ILE A 211       5.446  -7.353 -14.884  1.00  0.98           H  
ATOM   3077 1HD1 ILE A 211       5.338 -10.952 -13.811  1.00  0.98           H  
ATOM   3078 2HD1 ILE A 211       5.723  -9.461 -14.701  1.00  0.98           H  
ATOM   3079 3HD1 ILE A 211       6.315  -9.685 -13.035  1.00  0.98           H  
ATOM   3080  N   GLY A 212       4.823  -5.375 -11.031  1.00  1.00           N  
ATOM   3081  CA  GLY A 212       4.862  -3.966 -10.712  1.00  1.00           C  
ATOM   3082  C   GLY A 212       6.230  -3.555 -10.180  1.00  1.00           C  
ATOM   3083  O   GLY A 212       6.859  -2.646 -10.725  1.00  1.00           O  
ATOM   3084  H   GLY A 212       4.091  -5.954 -10.627  1.00  1.00           H  
ATOM   3085 1HA  GLY A 212       4.617  -3.376 -11.591  1.00  1.00           H  
ATOM   3086 2HA  GLY A 212       4.102  -3.771  -9.963  1.00  1.00           H  
ATOM   3087  N   ASP A 213       6.699  -4.231  -9.124  1.00  1.03           N  
ATOM   3088  CA  ASP A 213       7.983  -3.916  -8.508  1.00  1.03           C  
ATOM   3089  C   ASP A 213       9.158  -4.051  -9.481  1.00  1.03           C  
ATOM   3090  O   ASP A 213      10.054  -3.199  -9.508  1.00  1.03           O  
ATOM   3091  CB  ASP A 213       8.247  -4.814  -7.299  1.00  1.03           C  
ATOM   3092  CG  ASP A 213       7.418  -4.494  -5.990  1.00  1.03           C  
ATOM   3093  OD1 ASP A 213       6.787  -3.436  -5.872  1.00  1.03           O  
ATOM   3094  OD2 ASP A 213       7.458  -5.335  -5.097  1.00  1.03           O  
ATOM   3095  H   ASP A 213       6.138  -4.981  -8.740  1.00  1.03           H  
ATOM   3096  HA  ASP A 213       7.935  -2.899  -8.140  1.00  1.03           H  
ATOM   3097 1HB  ASP A 213       8.023  -5.847  -7.588  1.00  1.03           H  
ATOM   3098 2HB  ASP A 213       9.306  -4.777  -7.055  1.00  1.03           H  
ATOM   3099  N   LYS A 214       9.155  -5.086 -10.328  1.00  1.07           N  
ATOM   3100  CA  LYS A 214      10.245  -5.227 -11.289  1.00  1.07           C  
ATOM   3101  C   LYS A 214      10.276  -4.068 -12.278  1.00  1.07           C  
ATOM   3102  O   LYS A 214      11.342  -3.645 -12.724  1.00  1.07           O  
ATOM   3103  CB  LYS A 214      10.151  -6.557 -12.032  1.00  1.07           C  
ATOM   3104  CG  LYS A 214      10.500  -7.778 -11.175  1.00  1.07           C  
ATOM   3105  CD  LYS A 214      10.346  -9.079 -11.958  1.00  1.07           C  
ATOM   3106  CE  LYS A 214      10.687 -10.290 -11.099  1.00  1.07           C  
ATOM   3107  NZ  LYS A 214      10.533 -11.571 -11.853  1.00  1.07           N  
ATOM   3108  H   LYS A 214       8.421  -5.800 -10.304  1.00  1.07           H  
ATOM   3109  HA  LYS A 214      11.185  -5.213 -10.738  1.00  1.07           H  
ATOM   3110 1HB  LYS A 214       9.125  -6.689 -12.391  1.00  1.07           H  
ATOM   3111 2HB  LYS A 214      10.806  -6.542 -12.900  1.00  1.07           H  
ATOM   3112 1HG  LYS A 214      11.533  -7.693 -10.840  1.00  1.07           H  
ATOM   3113 2HG  LYS A 214       9.865  -7.803 -10.297  1.00  1.07           H  
ATOM   3114 1HD  LYS A 214       9.309  -9.167 -12.297  1.00  1.07           H  
ATOM   3115 2HD  LYS A 214      10.997  -9.063 -12.830  1.00  1.07           H  
ATOM   3116 1HE  LYS A 214      11.716 -10.204 -10.754  1.00  1.07           H  
ATOM   3117 2HE  LYS A 214      10.023 -10.308 -10.232  1.00  1.07           H  
ATOM   3118 1HZ  LYS A 214      10.766 -12.349 -11.251  1.00  1.07           H  
ATOM   3119 2HZ  LYS A 214       9.578 -11.662 -12.166  1.00  1.07           H  
ATOM   3120 3HZ  LYS A 214      11.151 -11.568 -12.652  1.00  1.07           H  
ATOM   3121  N   LEU A 215       9.102  -3.557 -12.631  1.00  1.13           N  
ATOM   3122  CA  LEU A 215       9.022  -2.461 -13.577  1.00  1.13           C  
ATOM   3123  C   LEU A 215       9.432  -1.121 -12.987  1.00  1.13           C  
ATOM   3124  O   LEU A 215      10.218  -0.385 -13.586  1.00  1.13           O  
ATOM   3125  CB  LEU A 215       7.598  -2.345 -14.050  1.00  1.13           C  
ATOM   3126  CG  LEU A 215       7.090  -3.460 -14.869  1.00  1.13           C  
ATOM   3127  CD1 LEU A 215       5.613  -3.269 -15.002  1.00  1.13           C  
ATOM   3128  CD2 LEU A 215       7.800  -3.469 -16.203  1.00  1.13           C  
ATOM   3129  H   LEU A 215       8.239  -3.961 -12.260  1.00  1.13           H  
ATOM   3130  HA  LEU A 215       9.672  -2.685 -14.419  1.00  1.13           H  
ATOM   3131 1HB  LEU A 215       6.947  -2.240 -13.189  1.00  1.13           H  
ATOM   3132 2HB  LEU A 215       7.518  -1.478 -14.628  1.00  1.13           H  
ATOM   3133  HG  LEU A 215       7.276  -4.394 -14.379  1.00  1.13           H  
ATOM   3134 1HD1 LEU A 215       5.202  -4.062 -15.561  1.00  1.13           H  
ATOM   3135 2HD1 LEU A 215       5.171  -3.269 -14.009  1.00  1.13           H  
ATOM   3136 3HD1 LEU A 215       5.397  -2.340 -15.487  1.00  1.13           H  
ATOM   3137 1HD2 LEU A 215       7.436  -4.286 -16.808  1.00  1.13           H  
ATOM   3138 2HD2 LEU A 215       7.628  -2.531 -16.712  1.00  1.13           H  
ATOM   3139 3HD2 LEU A 215       8.868  -3.597 -16.038  1.00  1.13           H  
ATOM   3140  N   VAL A 216       8.977  -0.819 -11.771  1.00  1.21           N  
ATOM   3141  CA  VAL A 216       9.296   0.481 -11.186  1.00  1.21           C  
ATOM   3142  C   VAL A 216      10.779   0.562 -10.858  1.00  1.21           C  
ATOM   3143  O   VAL A 216      11.386   1.627 -10.932  1.00  1.21           O  
ATOM   3144  CB  VAL A 216       8.429   0.732  -9.939  1.00  1.21           C  
ATOM   3145  CG1 VAL A 216       6.941   0.719 -10.343  1.00  1.21           C  
ATOM   3146  CG2 VAL A 216       8.665  -0.302  -8.945  1.00  1.21           C  
ATOM   3147  H   VAL A 216       8.357  -1.474 -11.290  1.00  1.21           H  
ATOM   3148  HA  VAL A 216       9.065   1.254 -11.915  1.00  1.21           H  
ATOM   3149  HB  VAL A 216       8.669   1.684  -9.518  1.00  1.21           H  
ATOM   3150 1HG1 VAL A 216       6.317   0.868  -9.484  1.00  1.21           H  
ATOM   3151 2HG1 VAL A 216       6.747   1.494 -11.041  1.00  1.21           H  
ATOM   3152 3HG1 VAL A 216       6.697  -0.235 -10.784  1.00  1.21           H  
ATOM   3153 1HG2 VAL A 216       8.031  -0.126  -8.078  1.00  1.21           H  
ATOM   3154 2HG2 VAL A 216       8.414  -1.224  -9.404  1.00  1.21           H  
ATOM   3155 3HG2 VAL A 216       9.698  -0.317  -8.629  1.00  1.21           H  
ATOM   3156  N   ALA A 217      11.398  -0.592 -10.601  1.00  1.34           N  
ATOM   3157  CA  ALA A 217      12.826  -0.698 -10.341  1.00  1.34           C  
ATOM   3158  C   ALA A 217      13.665  -0.230 -11.538  1.00  1.34           C  
ATOM   3159  O   ALA A 217      14.850   0.084 -11.391  1.00  1.34           O  
ATOM   3160  CB  ALA A 217      13.177  -2.133  -9.993  1.00  1.34           C  
ATOM   3161  H   ALA A 217      10.843  -1.448 -10.527  1.00  1.34           H  
ATOM   3162  HA  ALA A 217      13.062  -0.057  -9.493  1.00  1.34           H  
ATOM   3163 1HB  ALA A 217      14.239  -2.205  -9.768  1.00  1.34           H  
ATOM   3164 2HB  ALA A 217      12.595  -2.447  -9.127  1.00  1.34           H  
ATOM   3165 3HB  ALA A 217      12.938  -2.774 -10.839  1.00  1.34           H  
ATOM   3166  N   GLY A 218      13.071  -0.233 -12.739  1.00  1.52           N  
ATOM   3167  CA  GLY A 218      13.763   0.168 -13.951  1.00  1.52           C  
ATOM   3168  C   GLY A 218      13.713   1.681 -14.182  1.00  1.52           C  
ATOM   3169  O   GLY A 218      14.270   2.181 -15.164  1.00  1.52           O  
ATOM   3170  H   GLY A 218      12.088  -0.480 -12.826  1.00  1.52           H  
ATOM   3171 1HA  GLY A 218      14.800  -0.162 -13.900  1.00  1.52           H  
ATOM   3172 2HA  GLY A 218      13.308  -0.343 -14.798  1.00  1.52           H  
ATOM   3173  N   LEU A 219      13.035   2.412 -13.294  1.00  1.74           N  
ATOM   3174  CA  LEU A 219      12.928   3.851 -13.440  1.00  1.74           C  
ATOM   3175  C   LEU A 219      13.936   4.524 -12.515  1.00  1.74           C  
ATOM   3176  O   LEU A 219      14.099   4.105 -11.371  1.00  1.74           O  
ATOM   3177  CB  LEU A 219      11.521   4.300 -13.086  1.00  1.74           C  
ATOM   3178  CG  LEU A 219      10.403   3.709 -13.860  1.00  1.74           C  
ATOM   3179  CD1 LEU A 219       9.106   4.303 -13.334  1.00  1.74           C  
ATOM   3180  CD2 LEU A 219      10.572   3.976 -15.331  1.00  1.74           C  
ATOM   3181  H   LEU A 219      12.579   1.968 -12.497  1.00  1.74           H  
ATOM   3182  HA  LEU A 219      13.155   4.121 -14.464  1.00  1.74           H  
ATOM   3183 1HB  LEU A 219      11.347   4.030 -12.053  1.00  1.74           H  
ATOM   3184 2HB  LEU A 219      11.465   5.364 -13.205  1.00  1.74           H  
ATOM   3185  HG  LEU A 219      10.391   2.632 -13.692  1.00  1.74           H  
ATOM   3186 1HD1 LEU A 219       8.285   3.887 -13.870  1.00  1.74           H  
ATOM   3187 2HD1 LEU A 219       9.006   4.081 -12.272  1.00  1.74           H  
ATOM   3188 3HD1 LEU A 219       9.118   5.382 -13.482  1.00  1.74           H  
ATOM   3189 1HD2 LEU A 219       9.762   3.523 -15.871  1.00  1.74           H  
ATOM   3190 2HD2 LEU A 219      10.565   5.041 -15.505  1.00  1.74           H  
ATOM   3191 3HD2 LEU A 219      11.514   3.548 -15.675  1.00  1.74           H  
ATOM   3192  N   LYS A 220      14.606   5.578 -12.990  1.00  2.00           N  
ATOM   3193  CA  LYS A 220      15.642   6.216 -12.175  1.00  2.00           C  
ATOM   3194  C   LYS A 220      15.406   7.671 -11.734  1.00  2.00           C  
ATOM   3195  O   LYS A 220      15.723   8.018 -10.599  1.00  2.00           O  
ATOM   3196  CB  LYS A 220      16.954   6.141 -12.954  1.00  2.00           C  
ATOM   3197  CG  LYS A 220      17.386   4.697 -13.324  1.00  2.00           C  
ATOM   3198  CD  LYS A 220      17.720   3.850 -12.092  1.00  2.00           C  
ATOM   3199  CE  LYS A 220      18.118   2.419 -12.480  1.00  2.00           C  
ATOM   3200  NZ  LYS A 220      18.462   1.590 -11.280  1.00  2.00           N  
ATOM   3201  H   LYS A 220      14.430   5.893 -13.931  1.00  2.00           H  
ATOM   3202  HA  LYS A 220      15.755   5.630 -11.264  1.00  2.00           H  
ATOM   3203 1HB  LYS A 220      16.854   6.713 -13.876  1.00  2.00           H  
ATOM   3204 2HB  LYS A 220      17.752   6.604 -12.370  1.00  2.00           H  
ATOM   3205 1HG  LYS A 220      16.581   4.204 -13.876  1.00  2.00           H  
ATOM   3206 2HG  LYS A 220      18.262   4.738 -13.968  1.00  2.00           H  
ATOM   3207 1HD  LYS A 220      18.547   4.310 -11.552  1.00  2.00           H  
ATOM   3208 2HD  LYS A 220      16.853   3.804 -11.428  1.00  2.00           H  
ATOM   3209 1HE  LYS A 220      17.277   1.950 -13.000  1.00  2.00           H  
ATOM   3210 2HE  LYS A 220      18.976   2.450 -13.148  1.00  2.00           H  
ATOM   3211 1HZ  LYS A 220      18.707   0.656 -11.575  1.00  2.00           H  
ATOM   3212 2HZ  LYS A 220      19.241   2.007 -10.799  1.00  2.00           H  
ATOM   3213 3HZ  LYS A 220      17.665   1.549 -10.656  1.00  2.00           H  
ATOM   3214  N   ALA A 221      14.862   8.505 -12.624  1.00  2.26           N  
ATOM   3215  CA  ALA A 221      14.685   9.944 -12.387  1.00  2.26           C  
ATOM   3216  C   ALA A 221      15.972  10.606 -11.919  1.00  2.26           C  
ATOM   3217  O   ALA A 221      16.772  11.046 -12.744  1.00  2.26           O  
ATOM   3218  OXT ALA A 221      15.972  11.071 -10.779  1.00  2.26           O  
ATOM   3219  CB  ALA A 221      13.605  10.215 -11.360  1.00  2.26           C  
ATOM   3220  H   ALA A 221      14.591   8.133 -13.519  1.00  2.26           H  
ATOM   3221  HA  ALA A 221      14.392  10.404 -13.331  1.00  2.26           H  
ATOM   3222 1HB  ALA A 221      13.479  11.259 -11.247  1.00  2.26           H  
ATOM   3223 2HB  ALA A 221      12.715   9.828 -11.701  1.00  2.26           H  
ATOM   3224 3HB  ALA A 221      13.862   9.773 -10.396  1.00  2.26           H  
ENDMDL

