REMARK ID 689758 DOMAINID 681454 MODEL 1 2025-09-27_00000162_full_19
MODEL     1
ATOM      1  N   GLY A   1       2.265   0.150  -0.186  1.00  2.51           N  
ATOM      2  CA  GLY A   1       2.389   0.821  -1.476  1.00  2.51           C  
ATOM      3  C   GLY A   1       1.994   2.291  -1.379  1.00  2.51           C  
ATOM      4  O   GLY A   1       2.471   3.014  -0.501  1.00  2.51           O  
ATOM      5  H   GLY A   1       1.613   0.528   0.486  1.00  2.51           H  
ATOM      6 1HA  GLY A   1       3.414   0.736  -1.837  1.00  2.51           H  
ATOM      7 2HA  GLY A   1       1.756   0.326  -2.202  1.00  2.51           H  
ATOM      8  N   GLY A   2       1.144   2.738  -2.305  1.00  2.04           N  
ATOM      9  CA  GLY A   2       0.680   4.133  -2.319  1.00  2.04           C  
ATOM     10  C   GLY A   2      -0.826   4.241  -2.090  1.00  2.04           C  
ATOM     11  O   GLY A   2      -1.477   3.271  -1.695  1.00  2.04           O  
ATOM     12  H   GLY A   2       0.789   2.070  -2.990  1.00  2.04           H  
ATOM     13 1HA  GLY A   2       1.206   4.700  -1.549  1.00  2.04           H  
ATOM     14 2HA  GLY A   2       0.936   4.586  -3.277  1.00  2.04           H  
ATOM     15  N   ASP A   3      -1.396   5.413  -2.367  1.00  1.66           N  
ATOM     16  CA  ASP A   3      -2.831   5.591  -2.156  1.00  1.66           C  
ATOM     17  C   ASP A   3      -3.632   4.669  -3.060  1.00  1.66           C  
ATOM     18  O   ASP A   3      -4.656   4.124  -2.658  1.00  1.66           O  
ATOM     19  CB  ASP A   3      -3.237   7.030  -2.422  1.00  1.66           C  
ATOM     20  CG  ASP A   3      -2.726   7.991  -1.359  1.00  1.66           C  
ATOM     21  OD1 ASP A   3      -2.289   7.534  -0.328  1.00  1.66           O  
ATOM     22  OD2 ASP A   3      -2.769   9.173  -1.592  1.00  1.66           O  
ATOM     23  H   ASP A   3      -0.833   6.185  -2.694  1.00  1.66           H  
ATOM     24  HA  ASP A   3      -3.064   5.345  -1.119  1.00  1.66           H  
ATOM     25 1HB  ASP A   3      -2.857   7.346  -3.392  1.00  1.66           H  
ATOM     26 2HB  ASP A   3      -4.325   7.097  -2.460  1.00  1.66           H  
ATOM     27  N   ALA A   4      -3.157   4.486  -4.290  1.00  1.37           N  
ATOM     28  CA  ALA A   4      -3.830   3.613  -5.242  1.00  1.37           C  
ATOM     29  C   ALA A   4      -3.853   2.182  -4.725  1.00  1.37           C  
ATOM     30  O   ALA A   4      -4.815   1.447  -4.951  1.00  1.37           O  
ATOM     31  CB  ALA A   4      -3.165   3.697  -6.588  1.00  1.37           C  
ATOM     32  H   ALA A   4      -2.309   4.961  -4.565  1.00  1.37           H  
ATOM     33  HA  ALA A   4      -4.854   3.942  -5.343  1.00  1.37           H  
ATOM     34 1HB  ALA A   4      -3.686   3.070  -7.288  1.00  1.37           H  
ATOM     35 2HB  ALA A   4      -3.192   4.730  -6.944  1.00  1.37           H  
ATOM     36 3HB  ALA A   4      -2.132   3.364  -6.499  1.00  1.37           H  
ATOM     37  N   THR A   5      -2.791   1.800  -4.015  1.00  1.18           N  
ATOM     38  CA  THR A   5      -2.666   0.463  -3.463  1.00  1.18           C  
ATOM     39  C   THR A   5      -3.770   0.296  -2.436  1.00  1.18           C  
ATOM     40  O   THR A   5      -4.491  -0.709  -2.424  1.00  1.18           O  
ATOM     41  CB  THR A   5      -1.294   0.269  -2.804  1.00  1.18           C  
ATOM     42  OG1 THR A   5      -0.245   0.490  -3.778  1.00  1.18           O  
ATOM     43  CG2 THR A   5      -1.179  -1.108  -2.283  1.00  1.18           C  
ATOM     44  H   THR A   5      -2.057   2.471  -3.845  1.00  1.18           H  
ATOM     45  HA  THR A   5      -2.802  -0.284  -4.233  1.00  1.18           H  
ATOM     46  HB  THR A   5      -1.175   0.947  -1.981  1.00  1.18           H  
ATOM     47  HG1 THR A   5      -0.276  -0.215  -4.435  1.00  1.18           H  
ATOM     48 1HG2 THR A   5      -0.206  -1.252  -1.817  1.00  1.18           H  
ATOM     49 2HG2 THR A   5      -1.959  -1.271  -1.545  1.00  1.18           H  
ATOM     50 3HG2 THR A   5      -1.297  -1.805  -3.109  1.00  1.18           H  
ATOM     51  N   ALA A   6      -3.929   1.321  -1.595  1.00  1.07           N  
ATOM     52  CA  ALA A   6      -4.984   1.299  -0.602  1.00  1.07           C  
ATOM     53  C   ALA A   6      -6.353   1.230  -1.272  1.00  1.07           C  
ATOM     54  O   ALA A   6      -7.196   0.447  -0.851  1.00  1.07           O  
ATOM     55  CB  ALA A   6      -4.903   2.528   0.286  1.00  1.07           C  
ATOM     56  H   ALA A   6      -3.288   2.116  -1.653  1.00  1.07           H  
ATOM     57  HA  ALA A   6      -4.856   0.406   0.009  1.00  1.07           H  
ATOM     58 1HB  ALA A   6      -5.688   2.485   1.040  1.00  1.07           H  
ATOM     59 2HB  ALA A   6      -3.929   2.561   0.773  1.00  1.07           H  
ATOM     60 3HB  ALA A   6      -5.033   3.422  -0.315  1.00  1.07           H  
ATOM     61  N   LYS A   7      -6.561   1.987  -2.358  1.00  1.03           N  
ATOM     62  CA  LYS A   7      -7.857   1.971  -3.041  1.00  1.03           C  
ATOM     63  C   LYS A   7      -8.166   0.598  -3.626  1.00  1.03           C  
ATOM     64  O   LYS A   7      -9.308   0.127  -3.587  1.00  1.03           O  
ATOM     65  CB  LYS A   7      -7.916   3.043  -4.128  1.00  1.03           C  
ATOM     66  CG  LYS A   7      -7.973   4.473  -3.572  1.00  1.03           C  
ATOM     67  CD  LYS A   7      -8.271   5.511  -4.657  1.00  1.03           C  
ATOM     68  CE  LYS A   7      -7.097   5.677  -5.604  1.00  1.03           C  
ATOM     69  NZ  LYS A   7      -7.301   6.772  -6.579  1.00  1.03           N  
ATOM     70  H   LYS A   7      -5.826   2.622  -2.671  1.00  1.03           H  
ATOM     71  HA  LYS A   7      -8.628   2.203  -2.305  1.00  1.03           H  
ATOM     72 1HB  LYS A   7      -7.041   2.956  -4.769  1.00  1.03           H  
ATOM     73 2HB  LYS A   7      -8.795   2.885  -4.749  1.00  1.03           H  
ATOM     74 1HG  LYS A   7      -8.749   4.525  -2.805  1.00  1.03           H  
ATOM     75 2HG  LYS A   7      -7.022   4.712  -3.109  1.00  1.03           H  
ATOM     76 1HD  LYS A   7      -9.147   5.201  -5.227  1.00  1.03           H  
ATOM     77 2HD  LYS A   7      -8.487   6.471  -4.189  1.00  1.03           H  
ATOM     78 1HE  LYS A   7      -6.195   5.885  -5.028  1.00  1.03           H  
ATOM     79 2HE  LYS A   7      -6.961   4.747  -6.156  1.00  1.03           H  
ATOM     80 1HZ  LYS A   7      -6.475   6.803  -7.196  1.00  1.03           H  
ATOM     81 2HZ  LYS A   7      -8.112   6.591  -7.138  1.00  1.03           H  
ATOM     82 3HZ  LYS A   7      -7.406   7.654  -6.112  1.00  1.03           H  
ATOM     83  N   LEU A   8      -7.137  -0.071  -4.137  1.00  1.02           N  
ATOM     84  CA  LEU A   8      -7.297  -1.405  -4.686  1.00  1.02           C  
ATOM     85  C   LEU A   8      -7.826  -2.321  -3.595  1.00  1.02           C  
ATOM     86  O   LEU A   8      -8.823  -3.025  -3.789  1.00  1.02           O  
ATOM     87  CB  LEU A   8      -5.940  -1.914  -5.197  1.00  1.02           C  
ATOM     88  CG  LEU A   8      -5.877  -3.318  -5.748  1.00  1.02           C  
ATOM     89  CD1 LEU A   8      -6.744  -3.425  -6.965  1.00  1.02           C  
ATOM     90  CD2 LEU A   8      -4.447  -3.654  -6.089  1.00  1.02           C  
ATOM     91  H   LEU A   8      -6.220   0.374  -4.173  1.00  1.02           H  
ATOM     92  HA  LEU A   8      -8.017  -1.374  -5.498  1.00  1.02           H  
ATOM     93 1HB  LEU A   8      -5.591  -1.237  -5.969  1.00  1.02           H  
ATOM     94 2HB  LEU A   8      -5.234  -1.872  -4.387  1.00  1.02           H  
ATOM     95  HG  LEU A   8      -6.239  -4.009  -5.000  1.00  1.02           H  
ATOM     96 1HD1 LEU A   8      -6.682  -4.437  -7.331  1.00  1.02           H  
ATOM     97 2HD1 LEU A   8      -7.776  -3.189  -6.705  1.00  1.02           H  
ATOM     98 3HD1 LEU A   8      -6.392  -2.738  -7.733  1.00  1.02           H  
ATOM     99 1HD2 LEU A   8      -4.389  -4.669  -6.473  1.00  1.02           H  
ATOM    100 2HD2 LEU A   8      -4.103  -2.957  -6.843  1.00  1.02           H  
ATOM    101 3HD2 LEU A   8      -3.831  -3.569  -5.195  1.00  1.02           H  
ATOM    102  N   LEU A   9      -7.165  -2.279  -2.436  1.00  1.03           N  
ATOM    103  CA  LEU A   9      -7.507  -3.118  -1.299  1.00  1.03           C  
ATOM    104  C   LEU A   9      -8.894  -2.808  -0.747  1.00  1.03           C  
ATOM    105  O   LEU A   9      -9.691  -3.716  -0.479  1.00  1.03           O  
ATOM    106  CB  LEU A   9      -6.481  -2.906  -0.188  1.00  1.03           C  
ATOM    107  CG  LEU A   9      -6.676  -3.738   1.040  1.00  1.03           C  
ATOM    108  CD1 LEU A   9      -6.597  -5.148   0.634  1.00  1.03           C  
ATOM    109  CD2 LEU A   9      -5.592  -3.426   2.043  1.00  1.03           C  
ATOM    110  H   LEU A   9      -6.361  -1.649  -2.357  1.00  1.03           H  
ATOM    111  HA  LEU A   9      -7.482  -4.157  -1.623  1.00  1.03           H  
ATOM    112 1HB  LEU A   9      -5.489  -3.111  -0.587  1.00  1.03           H  
ATOM    113 2HB  LEU A   9      -6.513  -1.860   0.113  1.00  1.03           H  
ATOM    114  HG  LEU A   9      -7.659  -3.547   1.477  1.00  1.03           H  
ATOM    115 1HD1 LEU A   9      -6.724  -5.793   1.505  1.00  1.03           H  
ATOM    116 2HD1 LEU A   9      -7.366  -5.367  -0.100  1.00  1.03           H  
ATOM    117 3HD1 LEU A   9      -5.625  -5.301   0.194  1.00  1.03           H  
ATOM    118 1HD2 LEU A   9      -5.724  -4.052   2.928  1.00  1.03           H  
ATOM    119 2HD2 LEU A   9      -4.620  -3.627   1.594  1.00  1.03           H  
ATOM    120 3HD2 LEU A   9      -5.651  -2.375   2.327  1.00  1.03           H  
ATOM    121  N   GLN A  10      -9.181  -1.513  -0.587  1.00  1.05           N  
ATOM    122  CA  GLN A  10     -10.438  -1.040  -0.031  1.00  1.05           C  
ATOM    123  C   GLN A  10     -11.607  -1.473  -0.885  1.00  1.05           C  
ATOM    124  O   GLN A  10     -12.675  -1.757  -0.357  1.00  1.05           O  
ATOM    125  CB  GLN A  10     -10.422   0.485   0.111  1.00  1.05           C  
ATOM    126  CG  GLN A  10      -9.489   1.006   1.211  1.00  1.05           C  
ATOM    127  CD  GLN A  10      -9.324   2.520   1.170  1.00  1.05           C  
ATOM    128  OE1 GLN A  10      -9.614   3.171   0.159  1.00  1.05           O  
ATOM    129  NE2 GLN A  10      -8.847   3.090   2.274  1.00  1.05           N  
ATOM    130  H   GLN A  10      -8.479  -0.823  -0.840  1.00  1.05           H  
ATOM    131  HA  GLN A  10     -10.561  -1.480   0.958  1.00  1.05           H  
ATOM    132 1HB  GLN A  10     -10.106   0.924  -0.834  1.00  1.05           H  
ATOM    133 2HB  GLN A  10     -11.430   0.843   0.319  1.00  1.05           H  
ATOM    134 1HG  GLN A  10      -9.928   0.748   2.174  1.00  1.05           H  
ATOM    135 2HG  GLN A  10      -8.518   0.539   1.125  1.00  1.05           H  
ATOM    136 1HE2 GLN A  10      -8.717   4.082   2.307  1.00  1.05           H  
ATOM    137 2HE2 GLN A  10      -8.622   2.528   3.069  1.00  1.05           H  
ATOM    138  N   ALA A  11     -11.438  -1.502  -2.205  1.00  1.07           N  
ATOM    139  CA  ALA A  11     -12.541  -1.949  -3.032  1.00  1.07           C  
ATOM    140  C   ALA A  11     -12.656  -3.480  -3.020  1.00  1.07           C  
ATOM    141  O   ALA A  11     -13.753  -4.023  -2.842  1.00  1.07           O  
ATOM    142  CB  ALA A  11     -12.375  -1.447  -4.454  1.00  1.07           C  
ATOM    143  H   ALA A  11     -10.558  -1.202  -2.630  1.00  1.07           H  
ATOM    144  HA  ALA A  11     -13.451  -1.537  -2.619  1.00  1.07           H  
ATOM    145 1HB  ALA A  11     -13.228  -1.769  -5.046  1.00  1.07           H  
ATOM    146 2HB  ALA A  11     -12.320  -0.359  -4.454  1.00  1.07           H  
ATOM    147 3HB  ALA A  11     -11.454  -1.857  -4.877  1.00  1.07           H  
ATOM    148  N   LEU A  12     -11.524  -4.184  -3.163  1.00  1.08           N  
ATOM    149  CA  LEU A  12     -11.547  -5.644  -3.244  1.00  1.08           C  
ATOM    150  C   LEU A  12     -12.055  -6.366  -2.019  1.00  1.08           C  
ATOM    151  O   LEU A  12     -12.821  -7.324  -2.139  1.00  1.08           O  
ATOM    152  CB  LEU A  12     -10.142  -6.180  -3.506  1.00  1.08           C  
ATOM    153  CG  LEU A  12      -9.570  -5.976  -4.872  1.00  1.08           C  
ATOM    154  CD1 LEU A  12      -8.095  -6.348  -4.861  1.00  1.08           C  
ATOM    155  CD2 LEU A  12     -10.323  -6.866  -5.801  1.00  1.08           C  
ATOM    156  H   LEU A  12     -10.626  -3.704  -3.264  1.00  1.08           H  
ATOM    157  HA  LEU A  12     -12.188  -5.914  -4.083  1.00  1.08           H  
ATOM    158 1HB  LEU A  12      -9.463  -5.692  -2.801  1.00  1.08           H  
ATOM    159 2HB  LEU A  12     -10.137  -7.248  -3.297  1.00  1.08           H  
ATOM    160  HG  LEU A  12      -9.672  -4.935  -5.180  1.00  1.08           H  
ATOM    161 1HD1 LEU A  12      -7.672  -6.221  -5.854  1.00  1.08           H  
ATOM    162 2HD1 LEU A  12      -7.575  -5.702  -4.156  1.00  1.08           H  
ATOM    163 3HD1 LEU A  12      -7.986  -7.384  -4.551  1.00  1.08           H  
ATOM    164 1HD2 LEU A  12      -9.948  -6.766  -6.798  1.00  1.08           H  
ATOM    165 2HD2 LEU A  12     -10.210  -7.900  -5.475  1.00  1.08           H  
ATOM    166 3HD2 LEU A  12     -11.370  -6.596  -5.777  1.00  1.08           H  
ATOM    167  N   VAL A  13     -11.663  -5.925  -0.833  1.00  1.07           N  
ATOM    168  CA  VAL A  13     -12.086  -6.669   0.336  1.00  1.07           C  
ATOM    169  C   VAL A  13     -13.612  -6.699   0.504  1.00  1.07           C  
ATOM    170  O   VAL A  13     -14.186  -7.771   0.324  1.00  1.07           O  
ATOM    171  CB  VAL A  13     -11.340  -6.212   1.608  1.00  1.07           C  
ATOM    172  CG1 VAL A  13     -11.975  -6.870   2.848  1.00  1.07           C  
ATOM    173  CG2 VAL A  13      -9.887  -6.626   1.492  1.00  1.07           C  
ATOM    174  H   VAL A  13     -11.042  -5.115  -0.749  1.00  1.07           H  
ATOM    175  HA  VAL A  13     -11.770  -7.701   0.186  1.00  1.07           H  
ATOM    176  HB  VAL A  13     -11.369  -5.142   1.708  1.00  1.07           H  
ATOM    177 1HG1 VAL A  13     -11.445  -6.554   3.726  1.00  1.07           H  
ATOM    178 2HG1 VAL A  13     -13.011  -6.573   2.939  1.00  1.07           H  
ATOM    179 3HG1 VAL A  13     -11.918  -7.950   2.758  1.00  1.07           H  
ATOM    180 1HG2 VAL A  13      -9.343  -6.309   2.380  1.00  1.07           H  
ATOM    181 2HG2 VAL A  13      -9.824  -7.706   1.390  1.00  1.07           H  
ATOM    182 3HG2 VAL A  13      -9.457  -6.153   0.613  1.00  1.07           H  
ATOM    183  N   PRO A  14     -14.330  -5.591   0.792  1.00  1.05           N  
ATOM    184  CA  PRO A  14     -15.765  -5.613   0.957  1.00  1.05           C  
ATOM    185  C   PRO A  14     -16.504  -6.059  -0.291  1.00  1.05           C  
ATOM    186  O   PRO A  14     -17.583  -6.646  -0.175  1.00  1.05           O  
ATOM    187  CB  PRO A  14     -16.081  -4.150   1.289  1.00  1.05           C  
ATOM    188  CG  PRO A  14     -14.901  -3.387   0.776  1.00  1.05           C  
ATOM    189  CD  PRO A  14     -13.735  -4.285   0.966  1.00  1.05           C  
ATOM    190  HA  PRO A  14     -16.015  -6.253   1.797  1.00  1.05           H  
ATOM    191 1HB  PRO A  14     -17.017  -3.849   0.802  1.00  1.05           H  
ATOM    192 2HB  PRO A  14     -16.226  -4.032   2.373  1.00  1.05           H  
ATOM    193 1HG  PRO A  14     -15.022  -3.168  -0.271  1.00  1.05           H  
ATOM    194 2HG  PRO A  14     -14.794  -2.419   1.293  1.00  1.05           H  
ATOM    195 1HD  PRO A  14     -13.002  -4.064   0.210  1.00  1.05           H  
ATOM    196 2HD  PRO A  14     -13.355  -4.155   1.982  1.00  1.05           H  
ATOM    197  N   ALA A  15     -15.925  -5.884  -1.482  1.00  1.01           N  
ATOM    198  CA  ALA A  15     -16.630  -6.359  -2.648  1.00  1.01           C  
ATOM    199  C   ALA A  15     -16.731  -7.887  -2.607  1.00  1.01           C  
ATOM    200  O   ALA A  15     -17.798  -8.466  -2.852  1.00  1.01           O  
ATOM    201  CB  ALA A  15     -15.928  -5.870  -3.878  1.00  1.01           C  
ATOM    202  H   ALA A  15     -15.039  -5.392  -1.622  1.00  1.01           H  
ATOM    203  HA  ALA A  15     -17.639  -5.954  -2.627  1.00  1.01           H  
ATOM    204 1HB  ALA A  15     -16.458  -6.180  -4.731  1.00  1.01           H  
ATOM    205 2HB  ALA A  15     -15.891  -4.781  -3.863  1.00  1.01           H  
ATOM    206 3HB  ALA A  15     -14.914  -6.267  -3.903  1.00  1.01           H  
ATOM    207  N   LEU A  16     -15.623  -8.538  -2.232  1.00  0.96           N  
ATOM    208  CA  LEU A  16     -15.603  -9.984  -2.109  1.00  0.96           C  
ATOM    209  C   LEU A  16     -16.379 -10.448  -0.884  1.00  0.96           C  
ATOM    210  O   LEU A  16     -17.013 -11.495  -0.915  1.00  0.96           O  
ATOM    211  CB  LEU A  16     -14.161 -10.509  -2.092  1.00  0.96           C  
ATOM    212  CG  LEU A  16     -13.396 -10.390  -3.452  1.00  0.96           C  
ATOM    213  CD1 LEU A  16     -11.939 -10.806  -3.255  1.00  0.96           C  
ATOM    214  CD2 LEU A  16     -14.086 -11.297  -4.511  1.00  0.96           C  
ATOM    215  H   LEU A  16     -14.759  -8.023  -2.040  1.00  0.96           H  
ATOM    216  HA  LEU A  16     -16.088 -10.402  -2.989  1.00  0.96           H  
ATOM    217 1HB  LEU A  16     -13.602  -9.938  -1.346  1.00  0.96           H  
ATOM    218 2HB  LEU A  16     -14.170 -11.546  -1.793  1.00  0.96           H  
ATOM    219  HG  LEU A  16     -13.410  -9.350  -3.791  1.00  0.96           H  
ATOM    220 1HD1 LEU A  16     -11.404 -10.717  -4.201  1.00  0.96           H  
ATOM    221 2HD1 LEU A  16     -11.479 -10.151  -2.509  1.00  0.96           H  
ATOM    222 3HD1 LEU A  16     -11.900 -11.838  -2.909  1.00  0.96           H  
ATOM    223 1HD2 LEU A  16     -13.560 -11.222  -5.464  1.00  0.96           H  
ATOM    224 2HD2 LEU A  16     -14.068 -12.336  -4.174  1.00  0.96           H  
ATOM    225 3HD2 LEU A  16     -15.121 -10.981  -4.645  1.00  0.96           H  
ATOM    226  N   LEU A  17     -16.400  -9.647   0.185  1.00  0.90           N  
ATOM    227  CA  LEU A  17     -17.127 -10.076   1.377  1.00  0.90           C  
ATOM    228  C   LEU A  17     -18.618 -10.182   1.086  1.00  0.90           C  
ATOM    229  O   LEU A  17     -19.304 -11.020   1.676  1.00  0.90           O  
ATOM    230  CB  LEU A  17     -16.958  -9.103   2.543  1.00  0.90           C  
ATOM    231  CG  LEU A  17     -15.581  -8.992   3.043  1.00  0.90           C  
ATOM    232  CD1 LEU A  17     -15.500  -8.006   4.190  1.00  0.90           C  
ATOM    233  CD2 LEU A  17     -15.103 -10.284   3.375  1.00  0.90           C  
ATOM    234  H   LEU A  17     -15.855  -8.785   0.184  1.00  0.90           H  
ATOM    235  HA  LEU A  17     -16.760 -11.058   1.672  1.00  0.90           H  
ATOM    236 1HB  LEU A  17     -17.297  -8.124   2.226  1.00  0.90           H  
ATOM    237 2HB  LEU A  17     -17.586  -9.437   3.367  1.00  0.90           H  
ATOM    238  HG  LEU A  17     -14.976  -8.615   2.278  1.00  0.90           H  
ATOM    239 1HD1 LEU A  17     -14.468  -7.923   4.515  1.00  0.90           H  
ATOM    240 2HD1 LEU A  17     -15.854  -7.034   3.880  1.00  0.90           H  
ATOM    241 3HD1 LEU A  17     -16.113  -8.367   5.017  1.00  0.90           H  
ATOM    242 1HD2 LEU A  17     -14.104 -10.139   3.671  1.00  0.90           H  
ATOM    243 2HD2 LEU A  17     -15.697 -10.714   4.183  1.00  0.90           H  
ATOM    244 3HD2 LEU A  17     -15.145 -10.931   2.500  1.00  0.90           H  
ATOM    245  N   LYS A  18     -19.112  -9.300   0.205  1.00  0.84           N  
ATOM    246  CA  LYS A  18     -20.516  -9.281  -0.189  1.00  0.84           C  
ATOM    247  C   LYS A  18     -20.876 -10.387  -1.187  1.00  0.84           C  
ATOM    248  O   LYS A  18     -22.001 -10.886  -1.172  1.00  0.84           O  
ATOM    249  CB  LYS A  18     -20.875  -7.911  -0.749  1.00  0.84           C  
ATOM    250  CG  LYS A  18     -20.900  -6.801   0.294  1.00  0.84           C  
ATOM    251  CD  LYS A  18     -21.234  -5.454  -0.327  1.00  0.84           C  
ATOM    252  CE  LYS A  18     -21.269  -4.357   0.731  1.00  0.84           C  
ATOM    253  NZ  LYS A  18     -21.584  -3.024   0.144  1.00  0.84           N  
ATOM    254  H   LYS A  18     -18.485  -8.596  -0.187  1.00  0.84           H  
ATOM    255  HA  LYS A  18     -21.110  -9.437   0.700  1.00  0.84           H  
ATOM    256 1HB  LYS A  18     -20.137  -7.633  -1.509  1.00  0.84           H  
ATOM    257 2HB  LYS A  18     -21.848  -7.955  -1.233  1.00  0.84           H  
ATOM    258 1HG  LYS A  18     -21.643  -7.036   1.055  1.00  0.84           H  
ATOM    259 2HG  LYS A  18     -19.925  -6.739   0.776  1.00  0.84           H  
ATOM    260 1HD  LYS A  18     -20.467  -5.206  -1.066  1.00  0.84           H  
ATOM    261 2HD  LYS A  18     -22.199  -5.507  -0.828  1.00  0.84           H  
ATOM    262 1HE  LYS A  18     -22.026  -4.605   1.473  1.00  0.84           H  
ATOM    263 2HE  LYS A  18     -20.296  -4.306   1.220  1.00  0.84           H  
ATOM    264 1HZ  LYS A  18     -21.598  -2.329   0.877  1.00  0.84           H  
ATOM    265 2HZ  LYS A  18     -20.879  -2.782  -0.536  1.00  0.84           H  
ATOM    266 3HZ  LYS A  18     -22.489  -3.057  -0.303  1.00  0.84           H  
ATOM    267  N   SER A  19     -19.927 -10.786  -2.037  1.00  0.79           N  
ATOM    268  CA  SER A  19     -20.157 -11.850  -3.023  1.00  0.79           C  
ATOM    269  C   SER A  19     -20.755 -13.127  -2.450  1.00  0.79           C  
ATOM    270  O   SER A  19     -20.208 -13.724  -1.514  1.00  0.79           O  
ATOM    271  CB  SER A  19     -18.832 -12.189  -3.673  1.00  0.79           C  
ATOM    272  OG  SER A  19     -18.873 -13.425  -4.363  1.00  0.79           O  
ATOM    273  H   SER A  19     -19.027 -10.301  -2.029  1.00  0.79           H  
ATOM    274  HA  SER A  19     -20.845 -11.466  -3.782  1.00  0.79           H  
ATOM    275 1HB  SER A  19     -18.576 -11.395  -4.375  1.00  0.79           H  
ATOM    276 2HB  SER A  19     -18.061 -12.215  -2.940  1.00  0.79           H  
ATOM    277  HG  SER A  19     -19.746 -13.496  -4.784  1.00  0.79           H  
ATOM    278  N   ASP A  20     -21.850 -13.613  -3.052  1.00  0.75           N  
ATOM    279  CA  ASP A  20     -22.461 -14.835  -2.540  1.00  0.75           C  
ATOM    280  C   ASP A  20     -21.583 -16.057  -2.769  1.00  0.75           C  
ATOM    281  O   ASP A  20     -21.501 -16.928  -1.901  1.00  0.75           O  
ATOM    282  CB  ASP A  20     -23.868 -15.042  -3.092  1.00  0.75           C  
ATOM    283  CG  ASP A  20     -24.946 -14.142  -2.443  1.00  0.75           C  
ATOM    284  OD1 ASP A  20     -24.679 -13.562  -1.412  1.00  0.75           O  
ATOM    285  OD2 ASP A  20     -26.038 -14.079  -2.967  1.00  0.75           O  
ATOM    286  H   ASP A  20     -22.244 -13.140  -3.882  1.00  0.75           H  
ATOM    287  HA  ASP A  20     -22.570 -14.718  -1.463  1.00  0.75           H  
ATOM    288 1HB  ASP A  20     -23.843 -14.808  -4.159  1.00  0.75           H  
ATOM    289 2HB  ASP A  20     -24.156 -16.083  -2.985  1.00  0.75           H  
ATOM    290  N   VAL A  21     -20.890 -16.112  -3.906  1.00  0.74           N  
ATOM    291  CA  VAL A  21     -19.998 -17.240  -4.151  1.00  0.74           C  
ATOM    292  C   VAL A  21     -18.844 -17.256  -3.172  1.00  0.74           C  
ATOM    293  O   VAL A  21     -18.512 -18.298  -2.605  1.00  0.74           O  
ATOM    294  CB  VAL A  21     -19.412 -17.226  -5.571  1.00  0.74           C  
ATOM    295  CG1 VAL A  21     -18.310 -18.295  -5.678  1.00  0.74           C  
ATOM    296  CG2 VAL A  21     -20.508 -17.517  -6.573  1.00  0.74           C  
ATOM    297  H   VAL A  21     -20.989 -15.368  -4.602  1.00  0.74           H  
ATOM    298  HA  VAL A  21     -20.570 -18.160  -4.029  1.00  0.74           H  
ATOM    299  HB  VAL A  21     -18.970 -16.255  -5.780  1.00  0.74           H  
ATOM    300 1HG1 VAL A  21     -17.891 -18.288  -6.686  1.00  0.74           H  
ATOM    301 2HG1 VAL A  21     -17.521 -18.076  -4.959  1.00  0.74           H  
ATOM    302 3HG1 VAL A  21     -18.719 -19.264  -5.464  1.00  0.74           H  
ATOM    303 1HG2 VAL A  21     -20.086 -17.521  -7.562  1.00  0.74           H  
ATOM    304 2HG2 VAL A  21     -20.958 -18.489  -6.366  1.00  0.74           H  
ATOM    305 3HG2 VAL A  21     -21.254 -16.735  -6.500  1.00  0.74           H  
ATOM    306  N   PHE A  22     -18.217 -16.100  -2.952  1.00  0.74           N  
ATOM    307  CA  PHE A  22     -17.080 -16.055  -2.045  1.00  0.74           C  
ATOM    308  C   PHE A  22     -17.531 -16.584  -0.688  1.00  0.74           C  
ATOM    309  O   PHE A  22     -16.927 -17.516  -0.140  1.00  0.74           O  
ATOM    310  CB  PHE A  22     -16.585 -14.619  -1.926  1.00  0.74           C  
ATOM    311  CG  PHE A  22     -15.355 -14.343  -1.127  1.00  0.74           C  
ATOM    312  CD1 PHE A  22     -14.111 -14.499  -1.721  1.00  0.74           C  
ATOM    313  CD2 PHE A  22     -15.422 -13.897   0.185  1.00  0.74           C  
ATOM    314  CE1 PHE A  22     -12.959 -14.219  -1.024  1.00  0.74           C  
ATOM    315  CE2 PHE A  22     -14.273 -13.621   0.883  1.00  0.74           C  
ATOM    316  CZ  PHE A  22     -13.038 -13.785   0.275  1.00  0.74           C  
ATOM    317  H   PHE A  22     -18.520 -15.241  -3.419  1.00  0.74           H  
ATOM    318  HA  PHE A  22     -16.285 -16.692  -2.432  1.00  0.74           H  
ATOM    319 1HB  PHE A  22     -16.418 -14.228  -2.924  1.00  0.74           H  
ATOM    320 2HB  PHE A  22     -17.388 -14.020  -1.493  1.00  0.74           H  
ATOM    321  HD1 PHE A  22     -14.054 -14.841  -2.754  1.00  0.74           H  
ATOM    322  HD2 PHE A  22     -16.402 -13.761   0.654  1.00  0.74           H  
ATOM    323  HE1 PHE A  22     -11.987 -14.346  -1.499  1.00  0.74           H  
ATOM    324  HE2 PHE A  22     -14.332 -13.273   1.917  1.00  0.74           H  
ATOM    325  HZ  PHE A  22     -12.129 -13.575   0.826  1.00  0.74           H  
ATOM    326  N   ARG A  23     -18.648 -16.033  -0.191  1.00  0.76           N  
ATOM    327  CA  ARG A  23     -19.185 -16.414   1.100  1.00  0.76           C  
ATOM    328  C   ARG A  23     -19.531 -17.894   1.170  1.00  0.76           C  
ATOM    329  O   ARG A  23     -19.229 -18.537   2.174  1.00  0.76           O  
ATOM    330  CB  ARG A  23     -20.473 -15.642   1.367  1.00  0.76           C  
ATOM    331  CG  ARG A  23     -20.365 -14.151   1.671  1.00  0.76           C  
ATOM    332  CD  ARG A  23     -21.745 -13.562   1.712  1.00  0.76           C  
ATOM    333  NE  ARG A  23     -21.781 -12.163   2.071  1.00  0.76           N  
ATOM    334  CZ  ARG A  23     -22.929 -11.460   2.173  1.00  0.76           C  
ATOM    335  NH1 ARG A  23     -24.076 -12.058   1.914  1.00  0.76           N  
ATOM    336  NH2 ARG A  23     -22.926 -10.186   2.535  1.00  0.76           N  
ATOM    337  H   ARG A  23     -19.125 -15.291  -0.710  1.00  0.76           H  
ATOM    338  HA  ARG A  23     -18.446 -16.180   1.866  1.00  0.76           H  
ATOM    339 1HB  ARG A  23     -21.115 -15.728   0.491  1.00  0.76           H  
ATOM    340 2HB  ARG A  23     -21.000 -16.106   2.197  1.00  0.76           H  
ATOM    341 1HG  ARG A  23     -19.895 -14.000   2.643  1.00  0.76           H  
ATOM    342 2HG  ARG A  23     -19.779 -13.640   0.907  1.00  0.76           H  
ATOM    343 1HD  ARG A  23     -22.187 -13.655   0.716  1.00  0.76           H  
ATOM    344 2HD  ARG A  23     -22.351 -14.112   2.424  1.00  0.76           H  
ATOM    345  HE  ARG A  23     -20.888 -11.680   2.213  1.00  0.76           H  
ATOM    346 1HH1 ARG A  23     -24.085 -13.030   1.623  1.00  0.76           H  
ATOM    347 2HH1 ARG A  23     -24.942 -11.546   1.980  1.00  0.76           H  
ATOM    348 1HH2 ARG A  23     -22.059  -9.719   2.763  1.00  0.76           H  
ATOM    349 2HH2 ARG A  23     -23.796  -9.683   2.604  1.00  0.76           H  
ATOM    350  N   ALA A  24     -20.129 -18.448   0.106  1.00  0.81           N  
ATOM    351  CA  ALA A  24     -20.534 -19.852   0.078  1.00  0.81           C  
ATOM    352  C   ALA A  24     -19.363 -20.803   0.256  1.00  0.81           C  
ATOM    353  O   ALA A  24     -19.468 -21.811   0.965  1.00  0.81           O  
ATOM    354  CB  ALA A  24     -21.220 -20.156  -1.235  1.00  0.81           C  
ATOM    355  H   ALA A  24     -20.358 -17.869  -0.702  1.00  0.81           H  
ATOM    356  HA  ALA A  24     -21.233 -20.016   0.896  1.00  0.81           H  
ATOM    357 1HB  ALA A  24     -21.552 -21.192  -1.251  1.00  0.81           H  
ATOM    358 2HB  ALA A  24     -22.073 -19.495  -1.348  1.00  0.81           H  
ATOM    359 3HB  ALA A  24     -20.516 -19.981  -2.043  1.00  0.81           H  
ATOM    360  N   ILE A  25     -18.228 -20.468  -0.341  1.00  0.86           N  
ATOM    361  CA  ILE A  25     -17.080 -21.347  -0.236  1.00  0.86           C  
ATOM    362  C   ILE A  25     -16.571 -21.443   1.194  1.00  0.86           C  
ATOM    363  O   ILE A  25     -16.297 -22.543   1.702  1.00  0.86           O  
ATOM    364  CB  ILE A  25     -15.953 -20.866  -1.157  1.00  0.86           C  
ATOM    365  CG1 ILE A  25     -16.382 -20.967  -2.613  1.00  0.86           C  
ATOM    366  CG2 ILE A  25     -14.674 -21.637  -0.910  1.00  0.86           C  
ATOM    367  CD1 ILE A  25     -16.748 -22.349  -3.085  1.00  0.86           C  
ATOM    368  H   ILE A  25     -18.186 -19.618  -0.915  1.00  0.86           H  
ATOM    369  HA  ILE A  25     -17.381 -22.337  -0.559  1.00  0.86           H  
ATOM    370  HB  ILE A  25     -15.768 -19.806  -0.955  1.00  0.86           H  
ATOM    371 1HG1 ILE A  25     -17.228 -20.319  -2.776  1.00  0.86           H  
ATOM    372 2HG1 ILE A  25     -15.563 -20.619  -3.200  1.00  0.86           H  
ATOM    373 1HG2 ILE A  25     -13.890 -21.255  -1.562  1.00  0.86           H  
ATOM    374 2HG2 ILE A  25     -14.376 -21.509   0.126  1.00  0.86           H  
ATOM    375 3HG2 ILE A  25     -14.842 -22.693  -1.121  1.00  0.86           H  
ATOM    376 1HD1 ILE A  25     -17.013 -22.295  -4.129  1.00  0.86           H  
ATOM    377 2HD1 ILE A  25     -15.897 -23.021  -2.959  1.00  0.86           H  
ATOM    378 3HD1 ILE A  25     -17.588 -22.716  -2.513  1.00  0.86           H  
ATOM    379  N   TYR A  26     -16.513 -20.302   1.868  1.00  0.93           N  
ATOM    380  CA  TYR A  26     -16.029 -20.308   3.237  1.00  0.93           C  
ATOM    381  C   TYR A  26     -17.100 -20.796   4.218  1.00  0.93           C  
ATOM    382  O   TYR A  26     -16.788 -21.502   5.178  1.00  0.93           O  
ATOM    383  CB  TYR A  26     -15.539 -18.924   3.588  1.00  0.93           C  
ATOM    384  CG  TYR A  26     -14.303 -18.531   2.812  1.00  0.93           C  
ATOM    385  CD1 TYR A  26     -14.429 -17.644   1.790  1.00  0.93           C  
ATOM    386  CD2 TYR A  26     -13.058 -19.057   3.112  1.00  0.93           C  
ATOM    387  CE1 TYR A  26     -13.351 -17.270   1.058  1.00  0.93           C  
ATOM    388  CE2 TYR A  26     -11.963 -18.666   2.367  1.00  0.93           C  
ATOM    389  CZ  TYR A  26     -12.113 -17.774   1.344  1.00  0.93           C  
ATOM    390  OH  TYR A  26     -11.032 -17.370   0.599  1.00  0.93           O  
ATOM    391  H   TYR A  26     -16.774 -19.427   1.399  1.00  0.93           H  
ATOM    392  HA  TYR A  26     -15.185 -20.995   3.299  1.00  0.93           H  
ATOM    393 1HB  TYR A  26     -16.331 -18.216   3.349  1.00  0.93           H  
ATOM    394 2HB  TYR A  26     -15.325 -18.855   4.653  1.00  0.93           H  
ATOM    395  HD1 TYR A  26     -15.400 -17.235   1.562  1.00  0.93           H  
ATOM    396  HD2 TYR A  26     -12.941 -19.771   3.932  1.00  0.93           H  
ATOM    397  HE1 TYR A  26     -13.480 -16.573   0.254  1.00  0.93           H  
ATOM    398  HE2 TYR A  26     -10.982 -19.063   2.594  1.00  0.93           H  
ATOM    399  HH  TYR A  26     -10.230 -17.753   0.959  1.00  0.93           H  
ATOM    400  N   LYS A  27     -18.366 -20.467   3.952  1.00  0.99           N  
ATOM    401  CA  LYS A  27     -19.499 -20.864   4.789  1.00  0.99           C  
ATOM    402  C   LYS A  27     -19.562 -22.372   4.939  1.00  0.99           C  
ATOM    403  O   LYS A  27     -19.874 -22.895   6.009  1.00  0.99           O  
ATOM    404  CB  LYS A  27     -20.811 -20.353   4.204  1.00  0.99           C  
ATOM    405  CG  LYS A  27     -22.046 -20.671   5.024  1.00  0.99           C  
ATOM    406  CD  LYS A  27     -23.292 -20.061   4.394  1.00  0.99           C  
ATOM    407  CE  LYS A  27     -24.543 -20.415   5.186  1.00  0.99           C  
ATOM    408  NZ  LYS A  27     -25.768 -19.826   4.583  1.00  0.99           N  
ATOM    409  H   LYS A  27     -18.566 -19.888   3.145  1.00  0.99           H  
ATOM    410  HA  LYS A  27     -19.366 -20.431   5.780  1.00  0.99           H  
ATOM    411 1HB  LYS A  27     -20.758 -19.273   4.082  1.00  0.99           H  
ATOM    412 2HB  LYS A  27     -20.948 -20.785   3.214  1.00  0.99           H  
ATOM    413 1HG  LYS A  27     -22.168 -21.754   5.082  1.00  0.99           H  
ATOM    414 2HG  LYS A  27     -21.924 -20.280   6.032  1.00  0.99           H  
ATOM    415 1HD  LYS A  27     -23.186 -18.976   4.359  1.00  0.99           H  
ATOM    416 2HD  LYS A  27     -23.397 -20.432   3.373  1.00  0.99           H  
ATOM    417 1HE  LYS A  27     -24.650 -21.499   5.216  1.00  0.99           H  
ATOM    418 2HE  LYS A  27     -24.438 -20.042   6.205  1.00  0.99           H  
ATOM    419 1HZ  LYS A  27     -26.573 -20.084   5.136  1.00  0.99           H  
ATOM    420 2HZ  LYS A  27     -25.683 -18.820   4.561  1.00  0.99           H  
ATOM    421 3HZ  LYS A  27     -25.881 -20.175   3.642  1.00  0.99           H  
ATOM    422  N   ARG A  28     -19.224 -23.076   3.862  1.00  1.03           N  
ATOM    423  CA  ARG A  28     -19.247 -24.527   3.833  1.00  1.03           C  
ATOM    424  C   ARG A  28     -17.998 -25.168   4.458  1.00  1.03           C  
ATOM    425  O   ARG A  28     -17.867 -26.393   4.461  1.00  1.03           O  
ATOM    426  CB  ARG A  28     -19.402 -24.999   2.407  1.00  1.03           C  
ATOM    427  CG  ARG A  28     -20.724 -24.621   1.745  1.00  1.03           C  
ATOM    428  CD  ARG A  28     -21.866 -25.411   2.271  1.00  1.03           C  
ATOM    429  NE  ARG A  28     -23.111 -25.111   1.563  1.00  1.03           N  
ATOM    430  CZ  ARG A  28     -24.330 -25.565   1.922  1.00  1.03           C  
ATOM    431  NH1 ARG A  28     -24.464 -26.336   2.980  1.00  1.03           N  
ATOM    432  NH2 ARG A  28     -25.394 -25.235   1.208  1.00  1.03           N  
ATOM    433  H   ARG A  28     -19.000 -22.581   2.996  1.00  1.03           H  
ATOM    434  HA  ARG A  28     -20.118 -24.858   4.397  1.00  1.03           H  
ATOM    435 1HB  ARG A  28     -18.611 -24.543   1.815  1.00  1.03           H  
ATOM    436 2HB  ARG A  28     -19.280 -26.078   2.351  1.00  1.03           H  
ATOM    437 1HG  ARG A  28     -20.934 -23.573   1.949  1.00  1.03           H  
ATOM    438 2HG  ARG A  28     -20.652 -24.765   0.682  1.00  1.03           H  
ATOM    439 1HD  ARG A  28     -21.656 -26.474   2.157  1.00  1.03           H  
ATOM    440 2HD  ARG A  28     -22.009 -25.178   3.327  1.00  1.03           H  
ATOM    441  HE  ARG A  28     -23.053 -24.521   0.741  1.00  1.03           H  
ATOM    442 1HH1 ARG A  28     -23.653 -26.589   3.526  1.00  1.03           H  
ATOM    443 2HH1 ARG A  28     -25.378 -26.674   3.247  1.00  1.03           H  
ATOM    444 1HH2 ARG A  28     -25.294 -24.641   0.394  1.00  1.03           H  
ATOM    445 2HH2 ARG A  28     -26.306 -25.573   1.476  1.00  1.03           H  
ATOM    446  N   GLY A  29     -17.078 -24.351   4.987  1.00  1.06           N  
ATOM    447  CA  GLY A  29     -15.878 -24.858   5.638  1.00  1.06           C  
ATOM    448  C   GLY A  29     -14.752 -25.281   4.700  1.00  1.06           C  
ATOM    449  O   GLY A  29     -13.927 -26.127   5.073  1.00  1.06           O  
ATOM    450  H   GLY A  29     -17.213 -23.343   4.969  1.00  1.06           H  
ATOM    451 1HA  GLY A  29     -15.501 -24.082   6.307  1.00  1.06           H  
ATOM    452 2HA  GLY A  29     -16.151 -25.700   6.272  1.00  1.06           H  
ATOM    453  N   THR A  30     -14.684 -24.707   3.498  1.00  1.05           N  
ATOM    454  CA  THR A  30     -13.629 -25.105   2.583  1.00  1.05           C  
ATOM    455  C   THR A  30     -12.247 -25.014   3.208  1.00  1.05           C  
ATOM    456  O   THR A  30     -11.863 -24.009   3.807  1.00  1.05           O  
ATOM    457  CB  THR A  30     -13.705 -24.281   1.314  1.00  1.05           C  
ATOM    458  OG1 THR A  30     -14.949 -24.534   0.702  1.00  1.05           O  
ATOM    459  CG2 THR A  30     -12.615 -24.608   0.387  1.00  1.05           C  
ATOM    460  H   THR A  30     -15.356 -24.000   3.190  1.00  1.05           H  
ATOM    461  HA  THR A  30     -13.798 -26.145   2.307  1.00  1.05           H  
ATOM    462  HB  THR A  30     -13.650 -23.227   1.572  1.00  1.05           H  
ATOM    463  HG1 THR A  30     -15.628 -23.987   1.147  1.00  1.05           H  
ATOM    464 1HG2 THR A  30     -12.705 -24.004  -0.514  1.00  1.05           H  
ATOM    465 2HG2 THR A  30     -11.673 -24.390   0.873  1.00  1.05           H  
ATOM    466 3HG2 THR A  30     -12.661 -25.660   0.127  1.00  1.05           H  
ATOM    467  N   ARG A  31     -11.502 -26.102   3.049  1.00  1.02           N  
ATOM    468  CA  ARG A  31     -10.186 -26.239   3.634  1.00  1.02           C  
ATOM    469  C   ARG A  31      -9.190 -25.250   3.059  1.00  1.02           C  
ATOM    470  O   ARG A  31      -9.234 -24.912   1.873  1.00  1.02           O  
ATOM    471  CB  ARG A  31      -9.690 -27.657   3.433  1.00  1.02           C  
ATOM    472  CG  ARG A  31     -10.594 -28.738   4.062  1.00  1.02           C  
ATOM    473  CD  ARG A  31     -10.624 -28.697   5.571  1.00  1.02           C  
ATOM    474  NE  ARG A  31     -11.655 -27.789   6.107  1.00  1.02           N  
ATOM    475  CZ  ARG A  31     -11.780 -27.448   7.405  1.00  1.02           C  
ATOM    476  NH1 ARG A  31     -10.951 -27.931   8.312  1.00  1.02           N  
ATOM    477  NH2 ARG A  31     -12.748 -26.623   7.736  1.00  1.02           N  
ATOM    478  H   ARG A  31     -11.893 -26.876   2.533  1.00  1.02           H  
ATOM    479  HA  ARG A  31     -10.277 -26.061   4.702  1.00  1.02           H  
ATOM    480 1HB  ARG A  31      -9.614 -27.869   2.368  1.00  1.02           H  
ATOM    481 2HB  ARG A  31      -8.693 -27.761   3.860  1.00  1.02           H  
ATOM    482 1HG  ARG A  31     -11.616 -28.593   3.708  1.00  1.02           H  
ATOM    483 2HG  ARG A  31     -10.243 -29.724   3.757  1.00  1.02           H  
ATOM    484 1HD  ARG A  31     -10.826 -29.698   5.950  1.00  1.02           H  
ATOM    485 2HD  ARG A  31      -9.656 -28.362   5.939  1.00  1.02           H  
ATOM    486  HE  ARG A  31     -12.343 -27.360   5.466  1.00  1.02           H  
ATOM    487 1HH1 ARG A  31     -10.217 -28.563   8.037  1.00  1.02           H  
ATOM    488 2HH1 ARG A  31     -11.056 -27.675   9.288  1.00  1.02           H  
ATOM    489 1HH2 ARG A  31     -13.361 -26.284   6.983  1.00  1.02           H  
ATOM    490 2HH2 ARG A  31     -12.881 -26.312   8.719  1.00  1.02           H  
ATOM    491  N   LYS A  32      -8.229 -24.861   3.888  1.00  0.98           N  
ATOM    492  CA  LYS A  32      -7.178 -23.923   3.513  1.00  0.98           C  
ATOM    493  C   LYS A  32      -6.464 -24.285   2.217  1.00  0.98           C  
ATOM    494  O   LYS A  32      -6.182 -23.410   1.402  1.00  0.98           O  
ATOM    495  CB  LYS A  32      -6.170 -23.817   4.645  1.00  0.98           C  
ATOM    496  CG  LYS A  32      -5.021 -22.884   4.380  1.00  0.98           C  
ATOM    497  CD  LYS A  32      -4.164 -22.749   5.612  1.00  0.98           C  
ATOM    498  CE  LYS A  32      -3.482 -24.074   5.955  1.00  0.98           C  
ATOM    499  NZ  LYS A  32      -2.506 -23.943   7.077  1.00  0.98           N  
ATOM    500  H   LYS A  32      -8.250 -25.198   4.839  1.00  0.98           H  
ATOM    501  HA  LYS A  32      -7.640 -22.943   3.379  1.00  0.98           H  
ATOM    502 1HB  LYS A  32      -6.675 -23.463   5.548  1.00  0.98           H  
ATOM    503 2HB  LYS A  32      -5.759 -24.802   4.860  1.00  0.98           H  
ATOM    504 1HG  LYS A  32      -4.415 -23.273   3.561  1.00  0.98           H  
ATOM    505 2HG  LYS A  32      -5.398 -21.897   4.100  1.00  0.98           H  
ATOM    506 1HD  LYS A  32      -3.423 -21.996   5.428  1.00  0.98           H  
ATOM    507 2HD  LYS A  32      -4.778 -22.419   6.455  1.00  0.98           H  
ATOM    508 1HE  LYS A  32      -4.250 -24.790   6.241  1.00  0.98           H  
ATOM    509 2HE  LYS A  32      -2.961 -24.451   5.072  1.00  0.98           H  
ATOM    510 1HZ  LYS A  32      -2.094 -24.842   7.276  1.00  0.98           H  
ATOM    511 2HZ  LYS A  32      -1.778 -23.295   6.810  1.00  0.98           H  
ATOM    512 3HZ  LYS A  32      -2.979 -23.599   7.902  1.00  0.98           H  
ATOM    513  N   GLN A  33      -6.184 -25.573   2.008  1.00  0.93           N  
ATOM    514  CA  GLN A  33      -5.462 -26.012   0.812  1.00  0.93           C  
ATOM    515  C   GLN A  33      -6.226 -25.686  -0.469  1.00  0.93           C  
ATOM    516  O   GLN A  33      -5.629 -25.457  -1.525  1.00  0.93           O  
ATOM    517  CB  GLN A  33      -5.187 -27.513   0.876  1.00  0.93           C  
ATOM    518  CG  GLN A  33      -4.162 -27.905   1.927  1.00  0.93           C  
ATOM    519  CD  GLN A  33      -3.947 -29.414   2.008  1.00  0.93           C  
ATOM    520  OE1 GLN A  33      -4.837 -30.204   1.677  1.00  0.93           O  
ATOM    521  NE2 GLN A  33      -2.759 -29.819   2.449  1.00  0.93           N  
ATOM    522  H   GLN A  33      -6.458 -26.252   2.699  1.00  0.93           H  
ATOM    523  HA  GLN A  33      -4.508 -25.486   0.779  1.00  0.93           H  
ATOM    524 1HB  GLN A  33      -6.115 -28.044   1.091  1.00  0.93           H  
ATOM    525 2HB  GLN A  33      -4.829 -27.858  -0.092  1.00  0.93           H  
ATOM    526 1HG  GLN A  33      -3.210 -27.436   1.673  1.00  0.93           H  
ATOM    527 2HG  GLN A  33      -4.502 -27.551   2.900  1.00  0.93           H  
ATOM    528 1HE2 GLN A  33      -2.559 -30.797   2.522  1.00  0.93           H  
ATOM    529 2HE2 GLN A  33      -2.065 -29.147   2.706  1.00  0.93           H  
ATOM    530  N   VAL A  34      -7.549 -25.706  -0.383  1.00  0.88           N  
ATOM    531  CA  VAL A  34      -8.411 -25.431  -1.511  1.00  0.88           C  
ATOM    532  C   VAL A  34      -8.453 -23.942  -1.736  1.00  0.88           C  
ATOM    533  O   VAL A  34      -8.437 -23.456  -2.866  1.00  0.88           O  
ATOM    534  CB  VAL A  34      -9.806 -25.924  -1.266  1.00  0.88           C  
ATOM    535  CG1 VAL A  34     -10.657 -25.479  -2.401  1.00  0.88           C  
ATOM    536  CG2 VAL A  34      -9.802 -27.416  -1.089  1.00  0.88           C  
ATOM    537  H   VAL A  34      -7.989 -25.850   0.520  1.00  0.88           H  
ATOM    538  HA  VAL A  34      -8.009 -25.925  -2.393  1.00  0.88           H  
ATOM    539  HB  VAL A  34     -10.173 -25.475  -0.379  1.00  0.88           H  
ATOM    540 1HG1 VAL A  34     -11.633 -25.801  -2.198  1.00  0.88           H  
ATOM    541 2HG1 VAL A  34     -10.635 -24.392  -2.475  1.00  0.88           H  
ATOM    542 3HG1 VAL A  34     -10.299 -25.916  -3.331  1.00  0.88           H  
ATOM    543 1HG2 VAL A  34     -10.807 -27.760  -0.893  1.00  0.88           H  
ATOM    544 2HG2 VAL A  34      -9.421 -27.889  -1.992  1.00  0.88           H  
ATOM    545 3HG2 VAL A  34      -9.162 -27.673  -0.243  1.00  0.88           H  
ATOM    546  N   VAL A  35      -8.530 -23.202  -0.638  1.00  0.84           N  
ATOM    547  CA  VAL A  35      -8.549 -21.757  -0.733  1.00  0.84           C  
ATOM    548  C   VAL A  35      -7.251 -21.327  -1.428  1.00  0.84           C  
ATOM    549  O   VAL A  35      -7.272 -20.484  -2.333  1.00  0.84           O  
ATOM    550  CB  VAL A  35      -8.678 -21.139   0.673  1.00  0.84           C  
ATOM    551  CG1 VAL A  35      -8.496 -19.641   0.611  1.00  0.84           C  
ATOM    552  CG2 VAL A  35     -10.048 -21.521   1.268  1.00  0.84           C  
ATOM    553  H   VAL A  35      -8.573 -23.662   0.273  1.00  0.84           H  
ATOM    554  HA  VAL A  35      -9.401 -21.449  -1.339  1.00  0.84           H  
ATOM    555  HB  VAL A  35      -7.890 -21.532   1.307  1.00  0.84           H  
ATOM    556 1HG1 VAL A  35      -8.573 -19.224   1.611  1.00  0.84           H  
ATOM    557 2HG1 VAL A  35      -7.517 -19.413   0.197  1.00  0.84           H  
ATOM    558 3HG1 VAL A  35      -9.264 -19.215  -0.026  1.00  0.84           H  
ATOM    559 1HG2 VAL A  35     -10.135 -21.118   2.273  1.00  0.84           H  
ATOM    560 2HG2 VAL A  35     -10.849 -21.127   0.641  1.00  0.84           H  
ATOM    561 3HG2 VAL A  35     -10.125 -22.603   1.315  1.00  0.84           H  
ATOM    562  N   GLN A  36      -6.126 -21.943  -1.033  1.00  0.80           N  
ATOM    563  CA  GLN A  36      -4.835 -21.680  -1.660  1.00  0.80           C  
ATOM    564  C   GLN A  36      -4.818 -22.099  -3.138  1.00  0.80           C  
ATOM    565  O   GLN A  36      -4.345 -21.337  -3.980  1.00  0.80           O  
ATOM    566  CB  GLN A  36      -3.725 -22.397  -0.879  1.00  0.80           C  
ATOM    567  CG  GLN A  36      -3.428 -21.777   0.504  1.00  0.80           C  
ATOM    568  CD  GLN A  36      -2.449 -22.588   1.343  1.00  0.80           C  
ATOM    569  OE1 GLN A  36      -2.494 -23.822   1.375  1.00  0.80           O  
ATOM    570  NE2 GLN A  36      -1.541 -21.898   2.024  1.00  0.80           N  
ATOM    571  H   GLN A  36      -6.172 -22.608  -0.263  1.00  0.80           H  
ATOM    572  HA  GLN A  36      -4.646 -20.614  -1.621  1.00  0.80           H  
ATOM    573 1HB  GLN A  36      -4.010 -23.436  -0.725  1.00  0.80           H  
ATOM    574 2HB  GLN A  36      -2.805 -22.389  -1.461  1.00  0.80           H  
ATOM    575 1HG  GLN A  36      -2.981 -20.805   0.346  1.00  0.80           H  
ATOM    576 2HG  GLN A  36      -4.362 -21.674   1.060  1.00  0.80           H  
ATOM    577 1HE2 GLN A  36      -0.866 -22.388   2.583  1.00  0.80           H  
ATOM    578 2HE2 GLN A  36      -1.515 -20.896   1.957  1.00  0.80           H  
ATOM    579  N   TYR A  37      -5.415 -23.250  -3.477  1.00  0.78           N  
ATOM    580  CA  TYR A  37      -5.522 -23.695  -4.873  1.00  0.78           C  
ATOM    581  C   TYR A  37      -6.231 -22.671  -5.744  1.00  0.78           C  
ATOM    582  O   TYR A  37      -5.730 -22.279  -6.813  1.00  0.78           O  
ATOM    583  CB  TYR A  37      -6.271 -25.029  -4.937  1.00  0.78           C  
ATOM    584  CG  TYR A  37      -6.658 -25.495  -6.306  1.00  0.78           C  
ATOM    585  CD1 TYR A  37      -5.734 -26.082  -7.148  1.00  0.78           C  
ATOM    586  CD2 TYR A  37      -7.988 -25.349  -6.713  1.00  0.78           C  
ATOM    587  CE1 TYR A  37      -6.129 -26.514  -8.399  1.00  0.78           C  
ATOM    588  CE2 TYR A  37      -8.382 -25.781  -7.956  1.00  0.78           C  
ATOM    589  CZ  TYR A  37      -7.456 -26.362  -8.800  1.00  0.78           C  
ATOM    590  OH  TYR A  37      -7.836 -26.799 -10.043  1.00  0.78           O  
ATOM    591  H   TYR A  37      -5.766 -23.867  -2.746  1.00  0.78           H  
ATOM    592  HA  TYR A  37      -4.517 -23.832  -5.269  1.00  0.78           H  
ATOM    593 1HB  TYR A  37      -5.663 -25.803  -4.469  1.00  0.78           H  
ATOM    594 2HB  TYR A  37      -7.173 -24.950  -4.361  1.00  0.78           H  
ATOM    595  HD1 TYR A  37      -4.698 -26.200  -6.828  1.00  0.78           H  
ATOM    596  HD2 TYR A  37      -8.714 -24.892  -6.040  1.00  0.78           H  
ATOM    597  HE1 TYR A  37      -5.403 -26.975  -9.068  1.00  0.78           H  
ATOM    598  HE2 TYR A  37      -9.419 -25.667  -8.272  1.00  0.78           H  
ATOM    599  HH  TYR A  37      -7.055 -27.079 -10.529  1.00  0.78           H  
ATOM    600  N   VAL A  38      -7.404 -22.237  -5.287  1.00  0.76           N  
ATOM    601  CA  VAL A  38      -8.187 -21.265  -6.027  1.00  0.76           C  
ATOM    602  C   VAL A  38      -7.464 -19.954  -6.143  1.00  0.76           C  
ATOM    603  O   VAL A  38      -7.402 -19.362  -7.225  1.00  0.76           O  
ATOM    604  CB  VAL A  38      -9.532 -21.001  -5.346  1.00  0.76           C  
ATOM    605  CG1 VAL A  38     -10.217 -19.815  -6.025  1.00  0.76           C  
ATOM    606  CG2 VAL A  38     -10.381 -22.215  -5.450  1.00  0.76           C  
ATOM    607  H   VAL A  38      -7.755 -22.600  -4.399  1.00  0.76           H  
ATOM    608  HA  VAL A  38      -8.367 -21.660  -7.027  1.00  0.76           H  
ATOM    609  HB  VAL A  38      -9.367 -20.753  -4.293  1.00  0.76           H  
ATOM    610 1HG1 VAL A  38     -11.170 -19.623  -5.545  1.00  0.76           H  
ATOM    611 2HG1 VAL A  38      -9.589 -18.926  -5.944  1.00  0.76           H  
ATOM    612 3HG1 VAL A  38     -10.370 -20.047  -7.060  1.00  0.76           H  
ATOM    613 1HG2 VAL A  38     -11.330 -22.017  -4.960  1.00  0.76           H  
ATOM    614 2HG2 VAL A  38     -10.551 -22.458  -6.501  1.00  0.76           H  
ATOM    615 3HG2 VAL A  38      -9.881 -23.047  -4.958  1.00  0.76           H  
ATOM    616  N   THR A  39      -6.897 -19.506  -5.032  1.00  0.74           N  
ATOM    617  CA  THR A  39      -6.203 -18.251  -5.005  1.00  0.74           C  
ATOM    618  C   THR A  39      -5.030 -18.237  -5.961  1.00  0.74           C  
ATOM    619  O   THR A  39      -4.888 -17.306  -6.753  1.00  0.74           O  
ATOM    620  CB  THR A  39      -5.711 -17.967  -3.597  1.00  0.74           C  
ATOM    621  OG1 THR A  39      -6.831 -17.874  -2.703  1.00  0.74           O  
ATOM    622  CG2 THR A  39      -4.976 -16.724  -3.610  1.00  0.74           C  
ATOM    623  H   THR A  39      -6.972 -20.037  -4.163  1.00  0.74           H  
ATOM    624  HA  THR A  39      -6.894 -17.471  -5.302  1.00  0.74           H  
ATOM    625  HB  THR A  39      -5.059 -18.773  -3.263  1.00  0.74           H  
ATOM    626  HG1 THR A  39      -7.238 -18.767  -2.634  1.00  0.74           H  
ATOM    627 1HG2 THR A  39      -4.620 -16.498  -2.616  1.00  0.74           H  
ATOM    628 2HG2 THR A  39      -4.130 -16.800  -4.292  1.00  0.74           H  
ATOM    629 3HG2 THR A  39      -5.656 -15.963  -3.951  1.00  0.74           H  
ATOM    630  N   ASN A  40      -4.206 -19.281  -5.928  1.00  0.73           N  
ATOM    631  CA  ASN A  40      -3.063 -19.341  -6.816  1.00  0.73           C  
ATOM    632  C   ASN A  40      -3.494 -19.410  -8.267  1.00  0.73           C  
ATOM    633  O   ASN A  40      -2.902 -18.755  -9.127  1.00  0.73           O  
ATOM    634  CB  ASN A  40      -2.183 -20.514  -6.459  1.00  0.73           C  
ATOM    635  CG  ASN A  40      -1.388 -20.264  -5.211  1.00  0.73           C  
ATOM    636  OD1 ASN A  40      -1.183 -19.114  -4.796  1.00  0.73           O  
ATOM    637  ND2 ASN A  40      -0.925 -21.324  -4.601  1.00  0.73           N  
ATOM    638  H   ASN A  40      -4.362 -20.034  -5.262  1.00  0.73           H  
ATOM    639  HA  ASN A  40      -2.482 -18.430  -6.694  1.00  0.73           H  
ATOM    640 1HB  ASN A  40      -2.808 -21.399  -6.310  1.00  0.73           H  
ATOM    641 2HB  ASN A  40      -1.502 -20.726  -7.281  1.00  0.73           H  
ATOM    642 1HD2 ASN A  40      -0.381 -21.223  -3.765  1.00  0.73           H  
ATOM    643 2HD2 ASN A  40      -1.114 -22.232  -4.970  1.00  0.73           H  
ATOM    644  N   SER A  41      -4.568 -20.144  -8.559  1.00  0.73           N  
ATOM    645  CA  SER A  41      -4.998 -20.221  -9.939  1.00  0.73           C  
ATOM    646  C   SER A  41      -5.410 -18.830 -10.406  1.00  0.73           C  
ATOM    647  O   SER A  41      -5.007 -18.378 -11.483  1.00  0.73           O  
ATOM    648  CB  SER A  41      -6.160 -21.186 -10.055  1.00  0.73           C  
ATOM    649  OG  SER A  41      -5.761 -22.493  -9.719  1.00  0.73           O  
ATOM    650  H   SER A  41      -5.056 -20.687  -7.844  1.00  0.73           H  
ATOM    651  HA  SER A  41      -4.167 -20.571 -10.552  1.00  0.73           H  
ATOM    652 1HB  SER A  41      -6.964 -20.868  -9.392  1.00  0.73           H  
ATOM    653 2HB  SER A  41      -6.544 -21.168 -11.073  1.00  0.73           H  
ATOM    654  HG  SER A  41      -5.619 -22.483  -8.741  1.00  0.73           H  
ATOM    655  N   ALA A  42      -6.162 -18.118  -9.560  1.00  0.73           N  
ATOM    656  CA  ALA A  42      -6.610 -16.775  -9.877  1.00  0.73           C  
ATOM    657  C   ALA A  42      -5.438 -15.827 -10.079  1.00  0.73           C  
ATOM    658  O   ALA A  42      -5.441 -15.017 -11.008  1.00  0.73           O  
ATOM    659  CB  ALA A  42      -7.491 -16.258  -8.768  1.00  0.73           C  
ATOM    660  H   ALA A  42      -6.459 -18.538  -8.678  1.00  0.73           H  
ATOM    661  HA  ALA A  42      -7.180 -16.819 -10.808  1.00  0.73           H  
ATOM    662 1HB  ALA A  42      -7.844 -15.260  -9.011  1.00  0.73           H  
ATOM    663 2HB  ALA A  42      -8.338 -16.933  -8.640  1.00  0.73           H  
ATOM    664 3HB  ALA A  42      -6.914 -16.222  -7.851  1.00  0.73           H  
ATOM    665  N   LEU A  43      -4.408 -15.949  -9.238  1.00  0.73           N  
ATOM    666  CA  LEU A  43      -3.242 -15.092  -9.370  1.00  0.73           C  
ATOM    667  C   LEU A  43      -2.504 -15.329 -10.661  1.00  0.73           C  
ATOM    668  O   LEU A  43      -2.057 -14.385 -11.305  1.00  0.73           O  
ATOM    669  CB  LEU A  43      -2.271 -15.310  -8.216  1.00  0.73           C  
ATOM    670  CG  LEU A  43      -2.719 -14.806  -6.901  1.00  0.73           C  
ATOM    671  CD1 LEU A  43      -1.753 -15.263  -5.851  1.00  0.73           C  
ATOM    672  CD2 LEU A  43      -2.786 -13.314  -6.977  1.00  0.73           C  
ATOM    673  H   LEU A  43      -4.453 -16.626  -8.476  1.00  0.73           H  
ATOM    674  HA  LEU A  43      -3.580 -14.056  -9.354  1.00  0.73           H  
ATOM    675 1HB  LEU A  43      -2.099 -16.381  -8.115  1.00  0.73           H  
ATOM    676 2HB  LEU A  43      -1.321 -14.834  -8.456  1.00  0.73           H  
ATOM    677  HG  LEU A  43      -3.701 -15.196  -6.665  1.00  0.73           H  
ATOM    678 1HD1 LEU A  43      -2.069 -14.899  -4.910  1.00  0.73           H  
ATOM    679 2HD1 LEU A  43      -1.724 -16.349  -5.824  1.00  0.73           H  
ATOM    680 3HD1 LEU A  43      -0.765 -14.877  -6.077  1.00  0.73           H  
ATOM    681 1HD2 LEU A  43      -3.120 -12.928  -6.040  1.00  0.73           H  
ATOM    682 2HD2 LEU A  43      -1.804 -12.915  -7.212  1.00  0.73           H  
ATOM    683 3HD2 LEU A  43      -3.482 -13.031  -7.749  1.00  0.73           H  
ATOM    684  N   GLN A  44      -2.376 -16.589 -11.063  1.00  0.73           N  
ATOM    685  CA  GLN A  44      -1.666 -16.877 -12.295  1.00  0.73           C  
ATOM    686  C   GLN A  44      -2.435 -16.332 -13.497  1.00  0.73           C  
ATOM    687  O   GLN A  44      -1.844 -15.737 -14.411  1.00  0.73           O  
ATOM    688  CB  GLN A  44      -1.458 -18.393 -12.434  1.00  0.73           C  
ATOM    689  CG  GLN A  44      -0.463 -18.994 -11.439  1.00  0.73           C  
ATOM    690  CD  GLN A  44      -0.369 -20.517 -11.556  1.00  0.73           C  
ATOM    691  OE1 GLN A  44      -0.685 -21.100 -12.604  1.00  0.73           O  
ATOM    692  NE2 GLN A  44       0.069 -21.172 -10.485  1.00  0.73           N  
ATOM    693  H   GLN A  44      -2.750 -17.349 -10.493  1.00  0.73           H  
ATOM    694  HA  GLN A  44      -0.694 -16.391 -12.258  1.00  0.73           H  
ATOM    695 1HB  GLN A  44      -2.415 -18.897 -12.279  1.00  0.73           H  
ATOM    696 2HB  GLN A  44      -1.122 -18.626 -13.441  1.00  0.73           H  
ATOM    697 1HG  GLN A  44       0.523 -18.574 -11.626  1.00  0.73           H  
ATOM    698 2HG  GLN A  44      -0.782 -18.749 -10.429  1.00  0.73           H  
ATOM    699 1HE2 GLN A  44       0.153 -22.165 -10.502  1.00  0.73           H  
ATOM    700 2HE2 GLN A  44       0.320 -20.657  -9.642  1.00  0.73           H  
ATOM    701  N   GLN A  45      -3.766 -16.468 -13.471  1.00  0.74           N  
ATOM    702  CA  GLN A  45      -4.600 -15.995 -14.569  1.00  0.74           C  
ATOM    703  C   GLN A  45      -4.598 -14.471 -14.651  1.00  0.74           C  
ATOM    704  O   GLN A  45      -4.451 -13.885 -15.737  1.00  0.74           O  
ATOM    705  CB  GLN A  45      -6.036 -16.490 -14.355  1.00  0.74           C  
ATOM    706  CG  GLN A  45      -6.214 -17.994 -14.500  1.00  0.74           C  
ATOM    707  CD  GLN A  45      -7.596 -18.458 -14.050  1.00  0.74           C  
ATOM    708  OE1 GLN A  45      -8.324 -17.735 -13.354  1.00  0.74           O  
ATOM    709  NE2 GLN A  45      -7.962 -19.675 -14.443  1.00  0.74           N  
ATOM    710  H   GLN A  45      -4.207 -16.958 -12.687  1.00  0.74           H  
ATOM    711  HA  GLN A  45      -4.206 -16.393 -15.503  1.00  0.74           H  
ATOM    712 1HB  GLN A  45      -6.356 -16.220 -13.346  1.00  0.74           H  
ATOM    713 2HB  GLN A  45      -6.703 -15.992 -15.055  1.00  0.74           H  
ATOM    714 1HG  GLN A  45      -6.091 -18.260 -15.549  1.00  0.74           H  
ATOM    715 2HG  GLN A  45      -5.464 -18.501 -13.902  1.00  0.74           H  
ATOM    716 1HE2 GLN A  45      -8.855 -20.039 -14.181  1.00  0.74           H  
ATOM    717 2HE2 GLN A  45      -7.343 -20.225 -15.003  1.00  0.74           H  
ATOM    718  N   ALA A  46      -4.750 -13.820 -13.493  1.00  0.75           N  
ATOM    719  CA  ALA A  46      -4.790 -12.371 -13.446  1.00  0.75           C  
ATOM    720  C   ALA A  46      -3.449 -11.790 -13.808  1.00  0.75           C  
ATOM    721  O   ALA A  46      -3.354 -10.877 -14.626  1.00  0.75           O  
ATOM    722  CB  ALA A  46      -5.185 -11.908 -12.059  1.00  0.75           C  
ATOM    723  H   ALA A  46      -4.867 -14.341 -12.625  1.00  0.75           H  
ATOM    724  HA  ALA A  46      -5.526 -12.023 -14.168  1.00  0.75           H  
ATOM    725 1HB  ALA A  46      -5.232 -10.818 -12.034  1.00  0.75           H  
ATOM    726 2HB  ALA A  46      -6.163 -12.322 -11.811  1.00  0.75           H  
ATOM    727 3HB  ALA A  46      -4.449 -12.259 -11.334  1.00  0.75           H  
ATOM    728  N   ALA A  47      -2.395 -12.336 -13.225  1.00  0.76           N  
ATOM    729  CA  ALA A  47      -1.078 -11.813 -13.470  1.00  0.76           C  
ATOM    730  C   ALA A  47      -0.685 -11.943 -14.921  1.00  0.76           C  
ATOM    731  O   ALA A  47      -0.117 -11.008 -15.497  1.00  0.76           O  
ATOM    732  CB  ALA A  47      -0.096 -12.529 -12.606  1.00  0.76           C  
ATOM    733  H   ALA A  47      -2.492 -13.111 -12.572  1.00  0.76           H  
ATOM    734  HA  ALA A  47      -1.084 -10.759 -13.216  1.00  0.76           H  
ATOM    735 1HB  ALA A  47       0.869 -12.099 -12.780  1.00  0.76           H  
ATOM    736 2HB  ALA A  47      -0.369 -12.410 -11.559  1.00  0.76           H  
ATOM    737 3HB  ALA A  47      -0.091 -13.590 -12.864  1.00  0.76           H  
ATOM    738  N   SER A  48      -1.048 -13.068 -15.550  1.00  0.77           N  
ATOM    739  CA  SER A  48      -0.722 -13.247 -16.949  1.00  0.77           C  
ATOM    740  C   SER A  48      -1.464 -12.201 -17.771  1.00  0.77           C  
ATOM    741  O   SER A  48      -0.878 -11.536 -18.626  1.00  0.77           O  
ATOM    742  CB  SER A  48      -1.136 -14.633 -17.408  1.00  0.77           C  
ATOM    743  OG  SER A  48      -0.406 -15.629 -16.748  1.00  0.77           O  
ATOM    744  H   SER A  48      -1.512 -13.831 -15.051  1.00  0.77           H  
ATOM    745  HA  SER A  48       0.352 -13.115 -17.083  1.00  0.77           H  
ATOM    746 1HB  SER A  48      -2.201 -14.774 -17.211  1.00  0.77           H  
ATOM    747 2HB  SER A  48      -0.986 -14.718 -18.481  1.00  0.77           H  
ATOM    748  HG  SER A  48      -0.737 -15.621 -15.817  1.00  0.77           H  
ATOM    749  N   SER A  49      -2.744 -11.994 -17.445  1.00  0.78           N  
ATOM    750  CA  SER A  49      -3.605 -11.052 -18.145  1.00  0.78           C  
ATOM    751  C   SER A  49      -3.092  -9.610 -18.020  1.00  0.78           C  
ATOM    752  O   SER A  49      -3.217  -8.811 -18.950  1.00  0.78           O  
ATOM    753  CB  SER A  49      -5.010 -11.169 -17.607  1.00  0.78           C  
ATOM    754  OG  SER A  49      -5.550 -12.441 -17.868  1.00  0.78           O  
ATOM    755  H   SER A  49      -3.170 -12.559 -16.707  1.00  0.78           H  
ATOM    756  HA  SER A  49      -3.615 -11.320 -19.201  1.00  0.78           H  
ATOM    757 1HB  SER A  49      -5.008 -10.984 -16.539  1.00  0.78           H  
ATOM    758 2HB  SER A  49      -5.627 -10.412 -18.076  1.00  0.78           H  
ATOM    759  HG  SER A  49      -5.098 -13.056 -17.236  1.00  0.78           H  
ATOM    760  N   LEU A  50      -2.499  -9.298 -16.866  1.00  0.80           N  
ATOM    761  CA  LEU A  50      -1.924  -7.990 -16.561  1.00  0.80           C  
ATOM    762  C   LEU A  50      -0.529  -7.784 -17.165  1.00  0.80           C  
ATOM    763  O   LEU A  50       0.037  -6.695 -17.045  1.00  0.80           O  
ATOM    764  CB  LEU A  50      -1.811  -7.820 -15.041  1.00  0.80           C  
ATOM    765  CG  LEU A  50      -3.116  -7.713 -14.237  1.00  0.80           C  
ATOM    766  CD1 LEU A  50      -2.771  -7.804 -12.744  1.00  0.80           C  
ATOM    767  CD2 LEU A  50      -3.807  -6.379 -14.564  1.00  0.80           C  
ATOM    768  H   LEU A  50      -2.476 -10.009 -16.136  1.00  0.80           H  
ATOM    769  HA  LEU A  50      -2.589  -7.226 -16.961  1.00  0.80           H  
ATOM    770 1HB  LEU A  50      -1.294  -8.693 -14.661  1.00  0.80           H  
ATOM    771 2HB  LEU A  50      -1.205  -6.941 -14.828  1.00  0.80           H  
ATOM    772  HG  LEU A  50      -3.780  -8.525 -14.491  1.00  0.80           H  
ATOM    773 1HD1 LEU A  50      -3.678  -7.736 -12.150  1.00  0.80           H  
ATOM    774 2HD1 LEU A  50      -2.287  -8.759 -12.550  1.00  0.80           H  
ATOM    775 3HD1 LEU A  50      -2.094  -7.001 -12.477  1.00  0.80           H  
ATOM    776 1HD2 LEU A  50      -4.726  -6.297 -14.005  1.00  0.80           H  
ATOM    777 2HD2 LEU A  50      -3.151  -5.550 -14.305  1.00  0.80           H  
ATOM    778 3HD2 LEU A  50      -4.033  -6.344 -15.628  1.00  0.80           H  
ATOM    779  N   GLY A  51       0.047  -8.818 -17.792  1.00  0.82           N  
ATOM    780  CA  GLY A  51       1.377  -8.707 -18.372  1.00  0.82           C  
ATOM    781  C   GLY A  51       2.517  -8.757 -17.349  1.00  0.82           C  
ATOM    782  O   GLY A  51       3.597  -8.219 -17.601  1.00  0.82           O  
ATOM    783  H   GLY A  51      -0.443  -9.705 -17.898  1.00  0.82           H  
ATOM    784 1HA  GLY A  51       1.507  -9.519 -19.089  1.00  0.82           H  
ATOM    785 2HA  GLY A  51       1.441  -7.780 -18.939  1.00  0.82           H  
ATOM    786  N   LEU A  52       2.292  -9.374 -16.192  1.00  0.84           N  
ATOM    787  CA  LEU A  52       3.338  -9.410 -15.174  1.00  0.84           C  
ATOM    788  C   LEU A  52       4.333 -10.525 -15.470  1.00  0.84           C  
ATOM    789  O   LEU A  52       3.966 -11.559 -16.032  1.00  0.84           O  
ATOM    790  CB  LEU A  52       2.715  -9.605 -13.798  1.00  0.84           C  
ATOM    791  CG  LEU A  52       1.720  -8.500 -13.375  1.00  0.84           C  
ATOM    792  CD1 LEU A  52       1.130  -8.816 -12.021  1.00  0.84           C  
ATOM    793  CD2 LEU A  52       2.415  -7.171 -13.353  1.00  0.84           C  
ATOM    794  H   LEU A  52       1.395  -9.829 -16.013  1.00  0.84           H  
ATOM    795  HA  LEU A  52       3.870  -8.460 -15.184  1.00  0.84           H  
ATOM    796 1HB  LEU A  52       2.188 -10.549 -13.801  1.00  0.84           H  
ATOM    797 2HB  LEU A  52       3.507  -9.657 -13.059  1.00  0.84           H  
ATOM    798  HG  LEU A  52       0.912  -8.467 -14.095  1.00  0.84           H  
ATOM    799 1HD1 LEU A  52       0.418  -8.038 -11.749  1.00  0.84           H  
ATOM    800 2HD1 LEU A  52       0.628  -9.762 -12.050  1.00  0.84           H  
ATOM    801 3HD1 LEU A  52       1.920  -8.854 -11.289  1.00  0.84           H  
ATOM    802 1HD2 LEU A  52       1.705  -6.392 -13.071  1.00  0.84           H  
ATOM    803 2HD2 LEU A  52       3.230  -7.193 -12.635  1.00  0.84           H  
ATOM    804 3HD2 LEU A  52       2.815  -6.951 -14.345  1.00  0.84           H  
ATOM    805  N   ASP A  53       5.597 -10.325 -15.096  1.00  0.85           N  
ATOM    806  CA  ASP A  53       6.598 -11.362 -15.332  1.00  0.85           C  
ATOM    807  C   ASP A  53       6.627 -12.452 -14.264  1.00  0.85           C  
ATOM    808  O   ASP A  53       5.992 -12.324 -13.215  1.00  0.85           O  
ATOM    809  CB  ASP A  53       7.981 -10.698 -15.458  1.00  0.85           C  
ATOM    810  CG  ASP A  53       8.473  -9.983 -14.159  1.00  0.85           C  
ATOM    811  OD1 ASP A  53       7.946 -10.244 -13.075  1.00  0.85           O  
ATOM    812  OD2 ASP A  53       9.366  -9.179 -14.271  1.00  0.85           O  
ATOM    813  H   ASP A  53       5.858  -9.453 -14.657  1.00  0.85           H  
ATOM    814  HA  ASP A  53       6.365 -11.838 -16.286  1.00  0.85           H  
ATOM    815 1HB  ASP A  53       8.720 -11.445 -15.741  1.00  0.85           H  
ATOM    816 2HB  ASP A  53       7.947  -9.961 -16.263  1.00  0.85           H  
ATOM    817  N   ALA A  54       7.457 -13.477 -14.497  1.00  0.85           N  
ATOM    818  CA  ALA A  54       7.590 -14.627 -13.601  1.00  0.85           C  
ATOM    819  C   ALA A  54       8.046 -14.264 -12.195  1.00  0.85           C  
ATOM    820  O   ALA A  54       7.675 -14.930 -11.221  1.00  0.85           O  
ATOM    821  CB  ALA A  54       8.560 -15.625 -14.196  1.00  0.85           C  
ATOM    822  H   ALA A  54       7.975 -13.486 -15.363  1.00  0.85           H  
ATOM    823  HA  ALA A  54       6.610 -15.095 -13.522  1.00  0.85           H  
ATOM    824 1HB  ALA A  54       8.622 -16.501 -13.550  1.00  0.85           H  
ATOM    825 2HB  ALA A  54       8.215 -15.928 -15.185  1.00  0.85           H  
ATOM    826 3HB  ALA A  54       9.545 -15.168 -14.279  1.00  0.85           H  
ATOM    827  N   SER A  55       8.898 -13.245 -12.078  1.00  0.84           N  
ATOM    828  CA  SER A  55       9.393 -12.870 -10.764  1.00  0.84           C  
ATOM    829  C   SER A  55       8.267 -12.287  -9.925  1.00  0.84           C  
ATOM    830  O   SER A  55       8.092 -12.658  -8.758  1.00  0.84           O  
ATOM    831  CB  SER A  55      10.515 -11.862 -10.894  1.00  0.84           C  
ATOM    832  OG  SER A  55      11.646 -12.428 -11.508  1.00  0.84           O  
ATOM    833  H   SER A  55       9.170 -12.711 -12.893  1.00  0.84           H  
ATOM    834  HA  SER A  55       9.772 -13.762 -10.264  1.00  0.84           H  
ATOM    835 1HB  SER A  55      10.164 -11.011 -11.485  1.00  0.84           H  
ATOM    836 2HB  SER A  55      10.781 -11.486  -9.909  1.00  0.84           H  
ATOM    837  HG  SER A  55      12.281 -11.710 -11.595  1.00  0.84           H  
ATOM    838  N   THR A  56       7.462 -11.420 -10.545  1.00  0.80           N  
ATOM    839  CA  THR A  56       6.353 -10.774  -9.867  1.00  0.80           C  
ATOM    840  C   THR A  56       5.319 -11.819  -9.497  1.00  0.80           C  
ATOM    841  O   THR A  56       4.812 -11.824  -8.378  1.00  0.80           O  
ATOM    842  CB  THR A  56       5.722  -9.697 -10.756  1.00  0.80           C  
ATOM    843  OG1 THR A  56       6.718  -8.727 -11.098  1.00  0.80           O  
ATOM    844  CG2 THR A  56       4.563  -9.005 -10.002  1.00  0.80           C  
ATOM    845  H   THR A  56       7.649 -11.156 -11.521  1.00  0.80           H  
ATOM    846  HA  THR A  56       6.718 -10.306  -8.954  1.00  0.80           H  
ATOM    847  HB  THR A  56       5.351 -10.157 -11.672  1.00  0.80           H  
ATOM    848  HG1 THR A  56       7.338  -9.149 -11.759  1.00  0.80           H  
ATOM    849 1HG2 THR A  56       4.128  -8.239 -10.634  1.00  0.80           H  
ATOM    850 2HG2 THR A  56       3.807  -9.743  -9.749  1.00  0.80           H  
ATOM    851 3HG2 THR A  56       4.943  -8.544  -9.087  1.00  0.80           H  
ATOM    852  N   ILE A  57       5.046 -12.733 -10.426  1.00  0.77           N  
ATOM    853  CA  ILE A  57       4.078 -13.797 -10.214  1.00  0.77           C  
ATOM    854  C   ILE A  57       4.504 -14.695  -9.068  1.00  0.77           C  
ATOM    855  O   ILE A  57       3.687 -15.057  -8.211  1.00  0.77           O  
ATOM    856  CB  ILE A  57       3.902 -14.619 -11.493  1.00  0.77           C  
ATOM    857  CG1 ILE A  57       3.230 -13.767 -12.512  1.00  0.77           C  
ATOM    858  CG2 ILE A  57       3.063 -15.845 -11.203  1.00  0.77           C  
ATOM    859  CD1 ILE A  57       3.252 -14.303 -13.915  1.00  0.77           C  
ATOM    860  H   ILE A  57       5.507 -12.663 -11.336  1.00  0.77           H  
ATOM    861  HA  ILE A  57       3.125 -13.357  -9.964  1.00  0.77           H  
ATOM    862  HB  ILE A  57       4.871 -14.912 -11.880  1.00  0.77           H  
ATOM    863 1HG1 ILE A  57       2.233 -13.680 -12.203  1.00  0.77           H  
ATOM    864 2HG1 ILE A  57       3.685 -12.778 -12.508  1.00  0.77           H  
ATOM    865 1HG2 ILE A  57       2.933 -16.419 -12.118  1.00  0.77           H  
ATOM    866 2HG2 ILE A  57       3.573 -16.449 -10.464  1.00  0.77           H  
ATOM    867 3HG2 ILE A  57       2.085 -15.542 -10.821  1.00  0.77           H  
ATOM    868 1HD1 ILE A  57       2.715 -13.613 -14.574  1.00  0.77           H  
ATOM    869 2HD1 ILE A  57       4.282 -14.391 -14.253  1.00  0.77           H  
ATOM    870 3HD1 ILE A  57       2.773 -15.279 -13.945  1.00  0.77           H  
ATOM    871  N   SER A  58       5.784 -15.053  -9.028  1.00  0.73           N  
ATOM    872  CA  SER A  58       6.270 -15.878  -7.946  1.00  0.73           C  
ATOM    873  C   SER A  58       6.073 -15.147  -6.617  1.00  0.73           C  
ATOM    874  O   SER A  58       5.631 -15.751  -5.633  1.00  0.73           O  
ATOM    875  CB  SER A  58       7.737 -16.185  -8.166  1.00  0.73           C  
ATOM    876  OG  SER A  58       7.918 -16.956  -9.324  1.00  0.73           O  
ATOM    877  H   SER A  58       6.433 -14.769  -9.762  1.00  0.73           H  
ATOM    878  HA  SER A  58       5.702 -16.807  -7.927  1.00  0.73           H  
ATOM    879 1HB  SER A  58       8.293 -15.252  -8.260  1.00  0.73           H  
ATOM    880 2HB  SER A  58       8.129 -16.716  -7.303  1.00  0.73           H  
ATOM    881  HG  SER A  58       7.733 -16.343 -10.076  1.00  0.73           H  
ATOM    882  N   GLN A  59       6.371 -13.840  -6.584  1.00  0.70           N  
ATOM    883  CA  GLN A  59       6.193 -13.063  -5.362  1.00  0.70           C  
ATOM    884  C   GLN A  59       4.713 -12.977  -4.955  1.00  0.70           C  
ATOM    885  O   GLN A  59       4.380 -13.127  -3.776  1.00  0.70           O  
ATOM    886  CB  GLN A  59       6.798 -11.661  -5.496  1.00  0.70           C  
ATOM    887  CG  GLN A  59       6.731 -10.872  -4.185  1.00  0.70           C  
ATOM    888  CD  GLN A  59       7.385  -9.490  -4.244  1.00  0.70           C  
ATOM    889  OE1 GLN A  59       7.967  -9.086  -5.253  1.00  0.70           O  
ATOM    890  NE2 GLN A  59       7.291  -8.754  -3.142  1.00  0.70           N  
ATOM    891  H   GLN A  59       6.754 -13.384  -7.414  1.00  0.70           H  
ATOM    892  HA  GLN A  59       6.726 -13.571  -4.561  1.00  0.70           H  
ATOM    893 1HB  GLN A  59       7.837 -11.736  -5.817  1.00  0.70           H  
ATOM    894 2HB  GLN A  59       6.255 -11.103  -6.261  1.00  0.70           H  
ATOM    895 1HG  GLN A  59       5.691 -10.752  -3.933  1.00  0.70           H  
ATOM    896 2HG  GLN A  59       7.230 -11.448  -3.407  1.00  0.70           H  
ATOM    897 1HE2 GLN A  59       7.702  -7.841  -3.116  1.00  0.70           H  
ATOM    898 2HE2 GLN A  59       6.819  -9.113  -2.338  1.00  0.70           H  
ATOM    899  N   LEU A  60       3.811 -12.790  -5.928  1.00  0.67           N  
ATOM    900  CA  LEU A  60       2.380 -12.701  -5.629  1.00  0.67           C  
ATOM    901  C   LEU A  60       1.869 -13.987  -5.009  1.00  0.67           C  
ATOM    902  O   LEU A  60       1.139 -13.961  -4.013  1.00  0.67           O  
ATOM    903  CB  LEU A  60       1.585 -12.456  -6.922  1.00  0.67           C  
ATOM    904  CG  LEU A  60       1.736 -11.105  -7.552  1.00  0.67           C  
ATOM    905  CD1 LEU A  60       1.115 -11.086  -8.933  1.00  0.67           C  
ATOM    906  CD2 LEU A  60       1.055 -10.149  -6.723  1.00  0.67           C  
ATOM    907  H   LEU A  60       4.130 -12.667  -6.888  1.00  0.67           H  
ATOM    908  HA  LEU A  60       2.216 -11.882  -4.932  1.00  0.67           H  
ATOM    909 1HB  LEU A  60       1.890 -13.197  -7.657  1.00  0.67           H  
ATOM    910 2HB  LEU A  60       0.533 -12.605  -6.708  1.00  0.67           H  
ATOM    911  HG  LEU A  60       2.780 -10.854  -7.616  1.00  0.67           H  
ATOM    912 1HD1 LEU A  60       1.226 -10.104  -9.355  1.00  0.67           H  
ATOM    913 2HD1 LEU A  60       1.604 -11.802  -9.572  1.00  0.67           H  
ATOM    914 3HD1 LEU A  60       0.058 -11.334  -8.858  1.00  0.67           H  
ATOM    915 1HD2 LEU A  60       1.178  -9.183  -7.146  1.00  0.67           H  
ATOM    916 2HD2 LEU A  60       0.027 -10.408  -6.698  1.00  0.67           H  
ATOM    917 3HD2 LEU A  60       1.461 -10.182  -5.736  1.00  0.67           H  
ATOM    918  N   GLN A  61       2.304 -15.124  -5.557  1.00  0.66           N  
ATOM    919  CA  GLN A  61       1.877 -16.408  -5.028  1.00  0.66           C  
ATOM    920  C   GLN A  61       2.541 -16.704  -3.689  1.00  0.66           C  
ATOM    921  O   GLN A  61       1.914 -17.279  -2.792  1.00  0.66           O  
ATOM    922  CB  GLN A  61       2.141 -17.531  -6.035  1.00  0.66           C  
ATOM    923  CG  GLN A  61       1.264 -17.459  -7.273  1.00  0.66           C  
ATOM    924  CD  GLN A  61       1.472 -18.626  -8.208  1.00  0.66           C  
ATOM    925  OE1 GLN A  61       0.704 -19.593  -8.186  1.00  0.66           O  
ATOM    926  NE2 GLN A  61       2.518 -18.566  -9.009  1.00  0.66           N  
ATOM    927  H   GLN A  61       2.911 -15.091  -6.379  1.00  0.66           H  
ATOM    928  HA  GLN A  61       0.805 -16.369  -4.858  1.00  0.66           H  
ATOM    929 1HB  GLN A  61       3.185 -17.482  -6.360  1.00  0.66           H  
ATOM    930 2HB  GLN A  61       1.983 -18.497  -5.558  1.00  0.66           H  
ATOM    931 1HG  GLN A  61       0.220 -17.461  -6.963  1.00  0.66           H  
ATOM    932 2HG  GLN A  61       1.492 -16.537  -7.813  1.00  0.66           H  
ATOM    933 1HE2 GLN A  61       2.731 -19.312  -9.641  1.00  0.66           H  
ATOM    934 2HE2 GLN A  61       3.120 -17.765  -8.966  1.00  0.66           H  
ATOM    935  N   THR A  62       3.800 -16.286  -3.518  1.00  0.65           N  
ATOM    936  CA  THR A  62       4.498 -16.522  -2.263  1.00  0.65           C  
ATOM    937  C   THR A  62       3.814 -15.777  -1.134  1.00  0.65           C  
ATOM    938  O   THR A  62       3.537 -16.348  -0.076  1.00  0.65           O  
ATOM    939  CB  THR A  62       5.967 -16.065  -2.337  1.00  0.65           C  
ATOM    940  OG1 THR A  62       6.656 -16.815  -3.353  1.00  0.65           O  
ATOM    941  CG2 THR A  62       6.643 -16.251  -0.982  1.00  0.65           C  
ATOM    942  H   THR A  62       4.302 -15.831  -4.280  1.00  0.65           H  
ATOM    943  HA  THR A  62       4.468 -17.588  -2.041  1.00  0.65           H  
ATOM    944  HB  THR A  62       5.998 -15.009  -2.605  1.00  0.65           H  
ATOM    945  HG1 THR A  62       6.240 -16.619  -4.225  1.00  0.65           H  
ATOM    946 1HG2 THR A  62       7.676 -15.914  -1.044  1.00  0.65           H  
ATOM    947 2HG2 THR A  62       6.113 -15.661  -0.231  1.00  0.65           H  
ATOM    948 3HG2 THR A  62       6.618 -17.302  -0.704  1.00  0.65           H  
ATOM    949  N   LYS A  63       3.494 -14.507  -1.370  1.00  0.64           N  
ATOM    950  CA  LYS A  63       2.885 -13.711  -0.326  1.00  0.64           C  
ATOM    951  C   LYS A  63       1.445 -14.118  -0.085  1.00  0.64           C  
ATOM    952  O   LYS A  63       0.997 -14.158   1.062  1.00  0.64           O  
ATOM    953  CB  LYS A  63       3.013 -12.228  -0.663  1.00  0.64           C  
ATOM    954  CG  LYS A  63       4.442 -11.734  -0.573  1.00  0.64           C  
ATOM    955  CD  LYS A  63       4.937 -11.861   0.854  1.00  0.64           C  
ATOM    956  CE  LYS A  63       6.344 -11.345   1.025  1.00  0.64           C  
ATOM    957  NZ  LYS A  63       6.806 -11.513   2.429  1.00  0.64           N  
ATOM    958  H   LYS A  63       3.724 -14.080  -2.268  1.00  0.64           H  
ATOM    959  HA  LYS A  63       3.435 -13.890   0.599  1.00  0.64           H  
ATOM    960 1HB  LYS A  63       2.653 -12.061  -1.682  1.00  0.64           H  
ATOM    961 2HB  LYS A  63       2.397 -11.633   0.008  1.00  0.64           H  
ATOM    962 1HG  LYS A  63       5.076 -12.325  -1.239  1.00  0.64           H  
ATOM    963 2HG  LYS A  63       4.499 -10.696  -0.864  1.00  0.64           H  
ATOM    964 1HD  LYS A  63       4.272 -11.305   1.518  1.00  0.64           H  
ATOM    965 2HD  LYS A  63       4.916 -12.911   1.147  1.00  0.64           H  
ATOM    966 1HE  LYS A  63       7.009 -11.900   0.364  1.00  0.64           H  
ATOM    967 2HE  LYS A  63       6.381 -10.289   0.761  1.00  0.64           H  
ATOM    968 1HZ  LYS A  63       7.750 -11.170   2.523  1.00  0.64           H  
ATOM    969 2HZ  LYS A  63       6.198 -10.997   3.047  1.00  0.64           H  
ATOM    970 3HZ  LYS A  63       6.773 -12.507   2.673  1.00  0.64           H  
ATOM    971  N   ALA A  64       0.711 -14.474  -1.142  1.00  0.64           N  
ATOM    972  CA  ALA A  64      -0.648 -14.939  -0.939  1.00  0.64           C  
ATOM    973  C   ALA A  64      -0.649 -16.217  -0.114  1.00  0.64           C  
ATOM    974  O   ALA A  64      -1.456 -16.366   0.803  1.00  0.64           O  
ATOM    975  CB  ALA A  64      -1.316 -15.189  -2.259  1.00  0.64           C  
ATOM    976  H   ALA A  64       1.076 -14.412  -2.094  1.00  0.64           H  
ATOM    977  HA  ALA A  64      -1.197 -14.174  -0.392  1.00  0.64           H  
ATOM    978 1HB  ALA A  64      -2.332 -15.527  -2.101  1.00  0.64           H  
ATOM    979 2HB  ALA A  64      -1.311 -14.271  -2.813  1.00  0.64           H  
ATOM    980 3HB  ALA A  64      -0.761 -15.951  -2.807  1.00  0.64           H  
ATOM    981  N   THR A  65       0.302 -17.118  -0.389  1.00  0.65           N  
ATOM    982  CA  THR A  65       0.385 -18.373   0.331  1.00  0.65           C  
ATOM    983  C   THR A  65       0.650 -18.124   1.799  1.00  0.65           C  
ATOM    984  O   THR A  65      -0.013 -18.711   2.662  1.00  0.65           O  
ATOM    985  CB  THR A  65       1.497 -19.276  -0.239  1.00  0.65           C  
ATOM    986  OG1 THR A  65       1.206 -19.585  -1.606  1.00  0.65           O  
ATOM    987  CG2 THR A  65       1.591 -20.564   0.563  1.00  0.65           C  
ATOM    988  H   THR A  65       0.958 -16.959  -1.154  1.00  0.65           H  
ATOM    989  HA  THR A  65      -0.569 -18.891   0.235  1.00  0.65           H  
ATOM    990  HB  THR A  65       2.450 -18.748  -0.192  1.00  0.65           H  
ATOM    991  HG1 THR A  65       1.296 -18.761  -2.139  1.00  0.65           H  
ATOM    992 1HG2 THR A  65       2.381 -21.189   0.151  1.00  0.65           H  
ATOM    993 2HG2 THR A  65       1.818 -20.327   1.604  1.00  0.65           H  
ATOM    994 3HG2 THR A  65       0.646 -21.092   0.506  1.00  0.65           H  
ATOM    995  N   GLN A  66       1.605 -17.238   2.094  1.00  0.66           N  
ATOM    996  CA  GLN A  66       1.945 -16.942   3.478  1.00  0.66           C  
ATOM    997  C   GLN A  66       0.759 -16.286   4.192  1.00  0.66           C  
ATOM    998  O   GLN A  66       0.437 -16.622   5.341  1.00  0.66           O  
ATOM    999  CB  GLN A  66       3.192 -16.042   3.505  1.00  0.66           C  
ATOM   1000  CG  GLN A  66       4.460 -16.786   3.052  1.00  0.66           C  
ATOM   1001  CD  GLN A  66       5.714 -15.917   2.922  1.00  0.66           C  
ATOM   1002  OE1 GLN A  66       5.705 -14.675   3.003  1.00  0.66           O  
ATOM   1003  NE2 GLN A  66       6.836 -16.599   2.701  1.00  0.66           N  
ATOM   1004  H   GLN A  66       2.128 -16.791   1.339  1.00  0.66           H  
ATOM   1005  HA  GLN A  66       2.180 -17.874   3.984  1.00  0.66           H  
ATOM   1006 1HB  GLN A  66       3.039 -15.192   2.838  1.00  0.66           H  
ATOM   1007 2HB  GLN A  66       3.349 -15.657   4.510  1.00  0.66           H  
ATOM   1008 1HG  GLN A  66       4.673 -17.563   3.785  1.00  0.66           H  
ATOM   1009 2HG  GLN A  66       4.266 -17.247   2.089  1.00  0.66           H  
ATOM   1010 1HE2 GLN A  66       7.706 -16.120   2.597  1.00  0.66           H  
ATOM   1011 2HE2 GLN A  66       6.808 -17.598   2.637  1.00  0.66           H  
ATOM   1012  N   ALA A  67       0.062 -15.390   3.498  1.00  0.69           N  
ATOM   1013  CA  ALA A  67      -1.096 -14.739   4.080  1.00  0.69           C  
ATOM   1014  C   ALA A  67      -2.183 -15.747   4.418  1.00  0.69           C  
ATOM   1015  O   ALA A  67      -2.754 -15.730   5.512  1.00  0.69           O  
ATOM   1016  CB  ALA A  67      -1.628 -13.712   3.114  1.00  0.69           C  
ATOM   1017  H   ALA A  67       0.354 -15.125   2.556  1.00  0.69           H  
ATOM   1018  HA  ALA A  67      -0.784 -14.249   5.002  1.00  0.69           H  
ATOM   1019 1HB  ALA A  67      -2.464 -13.206   3.551  1.00  0.69           H  
ATOM   1020 2HB  ALA A  67      -0.835 -13.014   2.916  1.00  0.69           H  
ATOM   1021 3HB  ALA A  67      -1.935 -14.194   2.188  1.00  0.69           H  
ATOM   1022  N   LEU A  68      -2.403 -16.700   3.515  1.00  0.73           N  
ATOM   1023  CA  LEU A  68      -3.413 -17.714   3.735  1.00  0.73           C  
ATOM   1024  C   LEU A  68      -2.966 -18.705   4.800  1.00  0.73           C  
ATOM   1025  O   LEU A  68      -3.787 -19.181   5.577  1.00  0.73           O  
ATOM   1026  CB  LEU A  68      -3.720 -18.426   2.420  1.00  0.73           C  
ATOM   1027  CG  LEU A  68      -4.404 -17.537   1.339  1.00  0.73           C  
ATOM   1028  CD1 LEU A  68      -4.525 -18.306   0.062  1.00  0.73           C  
ATOM   1029  CD2 LEU A  68      -5.732 -17.099   1.819  1.00  0.73           C  
ATOM   1030  H   LEU A  68      -1.897 -16.687   2.629  1.00  0.73           H  
ATOM   1031  HA  LEU A  68      -4.321 -17.225   4.084  1.00  0.73           H  
ATOM   1032 1HB  LEU A  68      -2.780 -18.788   2.003  1.00  0.73           H  
ATOM   1033 2HB  LEU A  68      -4.368 -19.282   2.620  1.00  0.73           H  
ATOM   1034  HG  LEU A  68      -3.802 -16.658   1.150  1.00  0.73           H  
ATOM   1035 1HD1 LEU A  68      -5.000 -17.683  -0.680  1.00  0.73           H  
ATOM   1036 2HD1 LEU A  68      -3.534 -18.593  -0.285  1.00  0.73           H  
ATOM   1037 3HD1 LEU A  68      -5.129 -19.189   0.233  1.00  0.73           H  
ATOM   1038 1HD2 LEU A  68      -6.208 -16.475   1.062  1.00  0.73           H  
ATOM   1039 2HD2 LEU A  68      -6.343 -17.975   2.002  1.00  0.73           H  
ATOM   1040 3HD2 LEU A  68      -5.608 -16.529   2.740  1.00  0.73           H  
ATOM   1041  N   SER A  69      -1.657 -18.976   4.880  1.00  0.79           N  
ATOM   1042  CA  SER A  69      -1.103 -19.917   5.850  1.00  0.79           C  
ATOM   1043  C   SER A  69      -1.418 -19.465   7.267  1.00  0.79           C  
ATOM   1044  O   SER A  69      -1.639 -20.291   8.157  1.00  0.79           O  
ATOM   1045  CB  SER A  69       0.399 -20.056   5.683  1.00  0.79           C  
ATOM   1046  OG  SER A  69       0.713 -20.624   4.436  1.00  0.79           O  
ATOM   1047  H   SER A  69      -1.020 -18.555   4.208  1.00  0.79           H  
ATOM   1048  HA  SER A  69      -1.551 -20.888   5.686  1.00  0.79           H  
ATOM   1049 1HB  SER A  69       0.863 -19.081   5.767  1.00  0.79           H  
ATOM   1050 2HB  SER A  69       0.799 -20.676   6.481  1.00  0.79           H  
ATOM   1051  HG  SER A  69       0.296 -20.028   3.775  1.00  0.79           H  
ATOM   1052  N   SER A  70      -1.456 -18.146   7.466  1.00  0.88           N  
ATOM   1053  CA  SER A  70      -1.727 -17.554   8.767  1.00  0.88           C  
ATOM   1054  C   SER A  70      -3.212 -17.620   9.178  1.00  0.88           C  
ATOM   1055  O   SER A  70      -3.545 -17.255  10.310  1.00  0.88           O  
ATOM   1056  CB  SER A  70      -1.258 -16.100   8.808  1.00  0.88           C  
ATOM   1057  OG  SER A  70      -2.077 -15.227   8.051  1.00  0.88           O  
ATOM   1058  H   SER A  70      -1.228 -17.533   6.679  1.00  0.88           H  
ATOM   1059  HA  SER A  70      -1.154 -18.110   9.508  1.00  0.88           H  
ATOM   1060 1HB  SER A  70      -1.225 -15.762   9.840  1.00  0.88           H  
ATOM   1061 2HB  SER A  70      -0.240 -16.054   8.419  1.00  0.88           H  
ATOM   1062  HG  SER A  70      -2.194 -15.608   7.153  1.00  0.88           H  
ATOM   1063  N   VAL A  71      -4.111 -18.029   8.267  1.00  0.98           N  
ATOM   1064  CA  VAL A  71      -5.538 -18.040   8.574  1.00  0.98           C  
ATOM   1065  C   VAL A  71      -6.142 -19.467   8.579  1.00  0.98           C  
ATOM   1066  O   VAL A  71      -6.061 -20.209   7.593  1.00  0.98           O  
ATOM   1067  CB  VAL A  71      -6.291 -17.173   7.542  1.00  0.98           C  
ATOM   1068  CG1 VAL A  71      -7.764 -17.172   7.855  1.00  0.98           C  
ATOM   1069  CG2 VAL A  71      -5.764 -15.762   7.531  1.00  0.98           C  
ATOM   1070  H   VAL A  71      -3.809 -18.348   7.349  1.00  0.98           H  
ATOM   1071  HA  VAL A  71      -5.682 -17.603   9.561  1.00  0.98           H  
ATOM   1072  HB  VAL A  71      -6.151 -17.607   6.561  1.00  0.98           H  
ATOM   1073 1HG1 VAL A  71      -8.300 -16.580   7.117  1.00  0.98           H  
ATOM   1074 2HG1 VAL A  71      -8.129 -18.189   7.842  1.00  0.98           H  
ATOM   1075 3HG1 VAL A  71      -7.923 -16.742   8.841  1.00  0.98           H  
ATOM   1076 1HG2 VAL A  71      -6.308 -15.181   6.785  1.00  0.98           H  
ATOM   1077 2HG2 VAL A  71      -5.902 -15.315   8.513  1.00  0.98           H  
ATOM   1078 3HG2 VAL A  71      -4.704 -15.769   7.280  1.00  0.98           H  
ATOM   1079  N   SER A  72      -6.762 -19.841   9.705  1.00  1.08           N  
ATOM   1080  CA  SER A  72      -7.390 -21.159   9.881  1.00  1.08           C  
ATOM   1081  C   SER A  72      -8.522 -21.430   8.912  1.00  1.08           C  
ATOM   1082  O   SER A  72      -9.294 -20.541   8.584  1.00  1.08           O  
ATOM   1083  CB  SER A  72      -7.930 -21.349  11.287  1.00  1.08           C  
ATOM   1084  OG  SER A  72      -8.688 -22.548  11.369  1.00  1.08           O  
ATOM   1085  H   SER A  72      -6.790 -19.182  10.471  1.00  1.08           H  
ATOM   1086  HA  SER A  72      -6.622 -21.915   9.711  1.00  1.08           H  
ATOM   1087 1HB  SER A  72      -7.098 -21.394  11.988  1.00  1.08           H  
ATOM   1088 2HB  SER A  72      -8.552 -20.498  11.565  1.00  1.08           H  
ATOM   1089  HG  SER A  72      -8.741 -22.763  12.310  1.00  1.08           H  
ATOM   1090  N   ALA A  73      -8.662 -22.691   8.517  1.00  1.16           N  
ATOM   1091  CA  ALA A  73      -9.728 -23.137   7.616  1.00  1.16           C  
ATOM   1092  C   ALA A  73     -11.125 -22.848   8.176  1.00  1.16           C  
ATOM   1093  O   ALA A  73     -12.094 -22.757   7.425  1.00  1.16           O  
ATOM   1094  CB  ALA A  73      -9.598 -24.622   7.357  1.00  1.16           C  
ATOM   1095  H   ALA A  73      -7.993 -23.367   8.850  1.00  1.16           H  
ATOM   1096  HA  ALA A  73      -9.623 -22.598   6.675  1.00  1.16           H  
ATOM   1097 1HB  ALA A  73     -10.380 -24.916   6.666  1.00  1.16           H  
ATOM   1098 2HB  ALA A  73      -8.625 -24.834   6.929  1.00  1.16           H  
ATOM   1099 3HB  ALA A  73      -9.713 -25.161   8.295  1.00  1.16           H  
ATOM   1100  N   ASP A  74     -11.239 -22.745   9.503  1.00  1.22           N  
ATOM   1101  CA  ASP A  74     -12.532 -22.481  10.129  1.00  1.22           C  
ATOM   1102  C   ASP A  74     -12.795 -20.977  10.307  1.00  1.22           C  
ATOM   1103  O   ASP A  74     -13.818 -20.579  10.869  1.00  1.22           O  
ATOM   1104  CB  ASP A  74     -12.614 -23.170  11.490  1.00  1.22           C  
ATOM   1105  CG  ASP A  74     -12.658 -24.714  11.427  1.00  1.22           C  
ATOM   1106  OD1 ASP A  74     -13.087 -25.283  10.430  1.00  1.22           O  
ATOM   1107  OD2 ASP A  74     -12.252 -25.311  12.392  1.00  1.22           O  
ATOM   1108  H   ASP A  74     -10.400 -22.805  10.087  1.00  1.22           H  
ATOM   1109  HA  ASP A  74     -13.315 -22.885   9.486  1.00  1.22           H  
ATOM   1110 1HB  ASP A  74     -11.748 -22.875  12.085  1.00  1.22           H  
ATOM   1111 2HB  ASP A  74     -13.501 -22.818  12.016  1.00  1.22           H  
ATOM   1112  N   SER A  75     -11.845 -20.151   9.880  1.00  1.23           N  
ATOM   1113  CA  SER A  75     -11.910 -18.704  10.011  1.00  1.23           C  
ATOM   1114  C   SER A  75     -12.954 -18.051   9.125  1.00  1.23           C  
ATOM   1115  O   SER A  75     -13.251 -18.516   8.024  1.00  1.23           O  
ATOM   1116  CB  SER A  75     -10.590 -18.070   9.706  1.00  1.23           C  
ATOM   1117  OG  SER A  75     -10.690 -16.688   9.804  1.00  1.23           O  
ATOM   1118  H   SER A  75     -11.024 -20.526   9.411  1.00  1.23           H  
ATOM   1119  HA  SER A  75     -12.164 -18.474  11.047  1.00  1.23           H  
ATOM   1120 1HB  SER A  75      -9.821 -18.444  10.377  1.00  1.23           H  
ATOM   1121 2HB  SER A  75     -10.308 -18.329   8.696  1.00  1.23           H  
ATOM   1122  HG  SER A  75     -11.294 -16.426   9.089  1.00  1.23           H  
ATOM   1123  N   ASP A  76     -13.502 -16.945   9.609  1.00  1.19           N  
ATOM   1124  CA  ASP A  76     -14.459 -16.153   8.845  1.00  1.19           C  
ATOM   1125  C   ASP A  76     -13.844 -15.743   7.509  1.00  1.19           C  
ATOM   1126  O   ASP A  76     -12.648 -15.413   7.432  1.00  1.19           O  
ATOM   1127  CB  ASP A  76     -14.895 -14.889   9.595  1.00  1.19           C  
ATOM   1128  CG  ASP A  76     -16.138 -14.201   8.944  1.00  1.19           C  
ATOM   1129  OD1 ASP A  76     -17.232 -14.528   9.335  1.00  1.19           O  
ATOM   1130  OD2 ASP A  76     -15.973 -13.405   8.023  1.00  1.19           O  
ATOM   1131  H   ASP A  76     -13.228 -16.637  10.532  1.00  1.19           H  
ATOM   1132  HA  ASP A  76     -15.339 -16.767   8.647  1.00  1.19           H  
ATOM   1133 1HB  ASP A  76     -15.139 -15.144  10.628  1.00  1.19           H  
ATOM   1134 2HB  ASP A  76     -14.070 -14.176   9.623  1.00  1.19           H  
ATOM   1135  N   SER A  77     -14.690 -15.683   6.475  1.00  1.14           N  
ATOM   1136  CA  SER A  77     -14.258 -15.299   5.136  1.00  1.14           C  
ATOM   1137  C   SER A  77     -13.641 -13.905   5.128  1.00  1.14           C  
ATOM   1138  O   SER A  77     -12.811 -13.606   4.270  1.00  1.14           O  
ATOM   1139  CB  SER A  77     -15.450 -15.287   4.194  1.00  1.14           C  
ATOM   1140  OG  SER A  77     -16.335 -14.241   4.491  1.00  1.14           O  
ATOM   1141  H   SER A  77     -15.659 -15.932   6.625  1.00  1.14           H  
ATOM   1142  HA  SER A  77     -13.518 -16.021   4.786  1.00  1.14           H  
ATOM   1143 1HB  SER A  77     -15.114 -15.206   3.171  1.00  1.14           H  
ATOM   1144 2HB  SER A  77     -15.976 -16.214   4.291  1.00  1.14           H  
ATOM   1145  HG  SER A  77     -16.458 -14.248   5.451  1.00  1.14           H  
ATOM   1146  N   THR A  78     -13.985 -13.078   6.120  1.00  1.07           N  
ATOM   1147  CA  THR A  78     -13.444 -11.747   6.220  1.00  1.07           C  
ATOM   1148  C   THR A  78     -11.956 -11.778   6.455  1.00  1.07           C  
ATOM   1149  O   THR A  78     -11.209 -10.991   5.871  1.00  1.07           O  
ATOM   1150  CB  THR A  78     -14.109 -10.950   7.343  1.00  1.07           C  
ATOM   1151  OG1 THR A  78     -15.514 -10.855   7.106  1.00  1.07           O  
ATOM   1152  CG2 THR A  78     -13.505  -9.573   7.369  1.00  1.07           C  
ATOM   1153  H   THR A  78     -14.673 -13.364   6.818  1.00  1.07           H  
ATOM   1154  HA  THR A  78     -13.600 -11.248   5.301  1.00  1.07           H  
ATOM   1155  HB  THR A  78     -13.944 -11.447   8.300  1.00  1.07           H  
ATOM   1156  HG1 THR A  78     -15.907 -11.735   7.341  1.00  1.07           H  
ATOM   1157 1HG2 THR A  78     -13.968  -8.991   8.162  1.00  1.07           H  
ATOM   1158 2HG2 THR A  78     -12.436  -9.659   7.552  1.00  1.07           H  
ATOM   1159 3HG2 THR A  78     -13.673  -9.092   6.415  1.00  1.07           H  
ATOM   1160  N   ALA A  79     -11.509 -12.665   7.340  1.00  1.00           N  
ATOM   1161  CA  ALA A  79     -10.094 -12.748   7.631  1.00  1.00           C  
ATOM   1162  C   ALA A  79      -9.358 -13.180   6.381  1.00  1.00           C  
ATOM   1163  O   ALA A  79      -8.278 -12.672   6.071  1.00  1.00           O  
ATOM   1164  CB  ALA A  79      -9.851 -13.714   8.754  1.00  1.00           C  
ATOM   1165  H   ALA A  79     -12.149 -13.338   7.752  1.00  1.00           H  
ATOM   1166  HA  ALA A  79      -9.740 -11.759   7.917  1.00  1.00           H  
ATOM   1167 1HB  ALA A  79      -8.785 -13.768   8.970  1.00  1.00           H  
ATOM   1168 2HB  ALA A  79     -10.387 -13.392   9.645  1.00  1.00           H  
ATOM   1169 3HB  ALA A  79     -10.207 -14.689   8.446  1.00  1.00           H  
ATOM   1170  N   TYR A  80      -9.962 -14.114   5.642  1.00  0.95           N  
ATOM   1171  CA  TYR A  80      -9.358 -14.569   4.399  1.00  0.95           C  
ATOM   1172  C   TYR A  80      -9.314 -13.470   3.334  1.00  0.95           C  
ATOM   1173  O   TYR A  80      -8.310 -13.311   2.630  1.00  0.95           O  
ATOM   1174  CB  TYR A  80     -10.087 -15.805   3.865  1.00  0.95           C  
ATOM   1175  CG  TYR A  80      -9.620 -17.117   4.457  1.00  0.95           C  
ATOM   1176  CD1 TYR A  80     -10.431 -17.935   5.240  1.00  0.95           C  
ATOM   1177  CD2 TYR A  80      -8.343 -17.503   4.164  1.00  0.95           C  
ATOM   1178  CE1 TYR A  80      -9.915 -19.150   5.699  1.00  0.95           C  
ATOM   1179  CE2 TYR A  80      -7.827 -18.688   4.617  1.00  0.95           C  
ATOM   1180  CZ  TYR A  80      -8.593 -19.514   5.372  1.00  0.95           C  
ATOM   1181  OH  TYR A  80      -8.059 -20.688   5.829  1.00  0.95           O  
ATOM   1182  H   TYR A  80     -10.853 -14.503   5.967  1.00  0.95           H  
ATOM   1183  HA  TYR A  80      -8.328 -14.854   4.613  1.00  0.95           H  
ATOM   1184 1HB  TYR A  80     -11.152 -15.706   4.065  1.00  0.95           H  
ATOM   1185 2HB  TYR A  80      -9.967 -15.857   2.784  1.00  0.95           H  
ATOM   1186  HD1 TYR A  80     -11.457 -17.639   5.487  1.00  0.95           H  
ATOM   1187  HD2 TYR A  80      -7.743 -16.845   3.564  1.00  0.95           H  
ATOM   1188  HE1 TYR A  80     -10.534 -19.808   6.316  1.00  0.95           H  
ATOM   1189  HE2 TYR A  80      -6.799 -18.970   4.373  1.00  0.95           H  
ATOM   1190  HH  TYR A  80      -7.200 -20.507   6.287  1.00  0.95           H  
ATOM   1191  N   ALA A  81     -10.395 -12.691   3.218  1.00  0.90           N  
ATOM   1192  CA  ALA A  81     -10.453 -11.617   2.232  1.00  0.90           C  
ATOM   1193  C   ALA A  81      -9.409 -10.563   2.506  1.00  0.90           C  
ATOM   1194  O   ALA A  81      -8.723 -10.087   1.596  1.00  0.90           O  
ATOM   1195  CB  ALA A  81     -11.808 -10.952   2.251  1.00  0.90           C  
ATOM   1196  H   ALA A  81     -11.205 -12.871   3.806  1.00  0.90           H  
ATOM   1197  HA  ALA A  81     -10.263 -12.051   1.250  1.00  0.90           H  
ATOM   1198 1HB  ALA A  81     -11.848 -10.161   1.502  1.00  0.90           H  
ATOM   1199 2HB  ALA A  81     -12.579 -11.663   2.060  1.00  0.90           H  
ATOM   1200 3HB  ALA A  81     -11.951 -10.526   3.239  1.00  0.90           H  
ATOM   1201  N   LYS A  82      -9.258 -10.212   3.779  1.00  0.87           N  
ATOM   1202  CA  LYS A  82      -8.299  -9.201   4.156  1.00  0.87           C  
ATOM   1203  C   LYS A  82      -6.874  -9.690   4.037  1.00  0.87           C  
ATOM   1204  O   LYS A  82      -6.020  -8.982   3.507  1.00  0.87           O  
ATOM   1205  CB  LYS A  82      -8.572  -8.721   5.575  1.00  0.87           C  
ATOM   1206  CG  LYS A  82      -9.814  -7.880   5.711  1.00  0.87           C  
ATOM   1207  CD  LYS A  82     -10.052  -7.455   7.138  1.00  0.87           C  
ATOM   1208  CE  LYS A  82     -11.279  -6.557   7.251  1.00  0.87           C  
ATOM   1209  NZ  LYS A  82     -11.548  -6.163   8.665  1.00  0.87           N  
ATOM   1210  H   LYS A  82      -9.845 -10.634   4.501  1.00  0.87           H  
ATOM   1211  HA  LYS A  82      -8.415  -8.355   3.480  1.00  0.87           H  
ATOM   1212 1HB  LYS A  82      -8.695  -9.594   6.226  1.00  0.87           H  
ATOM   1213 2HB  LYS A  82      -7.722  -8.152   5.943  1.00  0.87           H  
ATOM   1214 1HG  LYS A  82      -9.690  -6.991   5.101  1.00  0.87           H  
ATOM   1215 2HG  LYS A  82     -10.677  -8.443   5.350  1.00  0.87           H  
ATOM   1216 1HD  LYS A  82     -10.204  -8.344   7.753  1.00  0.87           H  
ATOM   1217 2HD  LYS A  82      -9.181  -6.919   7.511  1.00  0.87           H  
ATOM   1218 1HE  LYS A  82     -11.117  -5.656   6.659  1.00  0.87           H  
ATOM   1219 2HE  LYS A  82     -12.144  -7.079   6.857  1.00  0.87           H  
ATOM   1220 1HZ  LYS A  82     -12.364  -5.569   8.702  1.00  0.87           H  
ATOM   1221 2HZ  LYS A  82     -11.709  -6.990   9.224  1.00  0.87           H  
ATOM   1222 3HZ  LYS A  82     -10.752  -5.662   9.031  1.00  0.87           H  
ATOM   1223  N   ALA A  83      -6.607 -10.917   4.495  1.00  0.84           N  
ATOM   1224  CA  ALA A  83      -5.253 -11.438   4.441  1.00  0.84           C  
ATOM   1225  C   ALA A  83      -4.767 -11.532   3.003  1.00  0.84           C  
ATOM   1226  O   ALA A  83      -3.645 -11.117   2.683  1.00  0.84           O  
ATOM   1227  CB  ALA A  83      -5.221 -12.806   5.103  1.00  0.84           C  
ATOM   1228  H   ALA A  83      -7.335 -11.490   4.920  1.00  0.84           H  
ATOM   1229  HA  ALA A  83      -4.599 -10.754   4.979  1.00  0.84           H  
ATOM   1230 1HB  ALA A  83      -4.213 -13.207   5.095  1.00  0.84           H  
ATOM   1231 2HB  ALA A  83      -5.562 -12.714   6.133  1.00  0.84           H  
ATOM   1232 3HB  ALA A  83      -5.883 -13.484   4.563  1.00  0.84           H  
ATOM   1233  N   PHE A  84      -5.629 -12.024   2.118  1.00  0.83           N  
ATOM   1234  CA  PHE A  84      -5.266 -12.157   0.725  1.00  0.83           C  
ATOM   1235  C   PHE A  84      -5.212 -10.842  -0.013  1.00  0.83           C  
ATOM   1236  O   PHE A  84      -4.224 -10.560  -0.699  1.00  0.83           O  
ATOM   1237  CB  PHE A  84      -6.189 -13.115   0.005  1.00  0.83           C  
ATOM   1238  CG  PHE A  84      -5.928 -13.131  -1.439  1.00  0.83           C  
ATOM   1239  CD1 PHE A  84      -4.746 -13.610  -1.914  1.00  0.83           C  
ATOM   1240  CD2 PHE A  84      -6.884 -12.678  -2.340  1.00  0.83           C  
ATOM   1241  CE1 PHE A  84      -4.506 -13.623  -3.250  1.00  0.83           C  
ATOM   1242  CE2 PHE A  84      -6.641 -12.711  -3.683  1.00  0.83           C  
ATOM   1243  CZ  PHE A  84      -5.443 -13.186  -4.130  1.00  0.83           C  
ATOM   1244  H   PHE A  84      -6.555 -12.344   2.413  1.00  0.83           H  
ATOM   1245  HA  PHE A  84      -4.266 -12.591   0.689  1.00  0.83           H  
ATOM   1246 1HB  PHE A  84      -6.056 -14.120   0.396  1.00  0.83           H  
ATOM   1247 2HB  PHE A  84      -7.228 -12.823   0.174  1.00  0.83           H  
ATOM   1248  HD1 PHE A  84      -3.994 -13.969  -1.212  1.00  0.83           H  
ATOM   1249  HD2 PHE A  84      -7.835 -12.298  -1.961  1.00  0.83           H  
ATOM   1250  HE1 PHE A  84      -3.572 -13.993  -3.621  1.00  0.83           H  
ATOM   1251  HE2 PHE A  84      -7.393 -12.359  -4.388  1.00  0.83           H  
ATOM   1252  HZ  PHE A  84      -5.227 -13.222  -5.176  1.00  0.83           H  
ATOM   1253  N   GLY A  85      -6.265 -10.027   0.097  1.00  0.81           N  
ATOM   1254  CA  GLY A  85      -6.279  -8.785  -0.639  1.00  0.81           C  
ATOM   1255  C   GLY A  85      -5.080  -7.942  -0.249  1.00  0.81           C  
ATOM   1256  O   GLY A  85      -4.450  -7.325  -1.112  1.00  0.81           O  
ATOM   1257  H   GLY A  85      -7.066 -10.255   0.685  1.00  0.81           H  
ATOM   1258 1HA  GLY A  85      -6.259  -8.993  -1.710  1.00  0.81           H  
ATOM   1259 2HA  GLY A  85      -7.204  -8.246  -0.423  1.00  0.81           H  
ATOM   1260  N   LEU A  86      -4.735  -7.944   1.049  1.00  0.80           N  
ATOM   1261  CA  LEU A  86      -3.601  -7.183   1.531  1.00  0.80           C  
ATOM   1262  C   LEU A  86      -2.315  -7.706   0.945  1.00  0.80           C  
ATOM   1263  O   LEU A  86      -1.510  -6.926   0.441  1.00  0.80           O  
ATOM   1264  CB  LEU A  86      -3.525  -7.223   3.051  1.00  0.80           C  
ATOM   1265  CG  LEU A  86      -2.348  -6.489   3.636  1.00  0.80           C  
ATOM   1266  CD1 LEU A  86      -2.424  -5.031   3.234  1.00  0.80           C  
ATOM   1267  CD2 LEU A  86      -2.358  -6.635   5.139  1.00  0.80           C  
ATOM   1268  H   LEU A  86      -5.283  -8.464   1.735  1.00  0.80           H  
ATOM   1269  HA  LEU A  86      -3.720  -6.150   1.222  1.00  0.80           H  
ATOM   1270 1HB  LEU A  86      -4.438  -6.790   3.460  1.00  0.80           H  
ATOM   1271 2HB  LEU A  86      -3.467  -8.267   3.368  1.00  0.80           H  
ATOM   1272  HG  LEU A  86      -1.433  -6.911   3.237  1.00  0.80           H  
ATOM   1273 1HD1 LEU A  86      -1.570  -4.495   3.644  1.00  0.80           H  
ATOM   1274 2HD1 LEU A  86      -2.417  -4.952   2.148  1.00  0.80           H  
ATOM   1275 3HD1 LEU A  86      -3.341  -4.603   3.627  1.00  0.80           H  
ATOM   1276 1HD2 LEU A  86      -1.503  -6.108   5.561  1.00  0.80           H  
ATOM   1277 2HD2 LEU A  86      -3.280  -6.213   5.538  1.00  0.80           H  
ATOM   1278 3HD2 LEU A  86      -2.298  -7.692   5.398  1.00  0.80           H  
ATOM   1279  N   ALA A  87      -2.117  -9.024   0.970  1.00  0.80           N  
ATOM   1280  CA  ALA A  87      -0.890  -9.601   0.450  1.00  0.80           C  
ATOM   1281  C   ALA A  87      -0.657  -9.218  -0.999  1.00  0.80           C  
ATOM   1282  O   ALA A  87       0.466  -8.917  -1.408  1.00  0.80           O  
ATOM   1283  CB  ALA A  87      -0.965 -11.101   0.559  1.00  0.80           C  
ATOM   1284  H   ALA A  87      -2.807  -9.649   1.395  1.00  0.80           H  
ATOM   1285  HA  ALA A  87      -0.056  -9.220   1.046  1.00  0.80           H  
ATOM   1286 1HB  ALA A  87      -0.047 -11.548   0.201  1.00  0.80           H  
ATOM   1287 2HB  ALA A  87      -1.117 -11.343   1.586  1.00  0.80           H  
ATOM   1288 3HB  ALA A  87      -1.805 -11.468  -0.032  1.00  0.80           H  
ATOM   1289  N   ILE A  88      -1.728  -9.185  -1.779  1.00  0.80           N  
ATOM   1290  CA  ILE A  88      -1.564  -8.851  -3.173  1.00  0.80           C  
ATOM   1291  C   ILE A  88      -1.334  -7.376  -3.364  1.00  0.80           C  
ATOM   1292  O   ILE A  88      -0.463  -6.975  -4.143  1.00  0.80           O  
ATOM   1293  CB  ILE A  88      -2.755  -9.306  -3.993  1.00  0.80           C  
ATOM   1294  CG1 ILE A  88      -2.841 -10.779  -3.865  1.00  0.80           C  
ATOM   1295  CG2 ILE A  88      -2.577  -8.854  -5.424  1.00  0.80           C  
ATOM   1296  CD1 ILE A  88      -1.577 -11.490  -4.265  1.00  0.80           C  
ATOM   1297  H   ILE A  88      -2.645  -9.441  -1.404  1.00  0.80           H  
ATOM   1298  HA  ILE A  88      -0.688  -9.375  -3.549  1.00  0.80           H  
ATOM   1299  HB  ILE A  88      -3.676  -8.890  -3.575  1.00  0.80           H  
ATOM   1300 1HG1 ILE A  88      -3.066 -11.031  -2.834  1.00  0.80           H  
ATOM   1301 2HG1 ILE A  88      -3.645 -11.123  -4.491  1.00  0.80           H  
ATOM   1302 1HG2 ILE A  88      -3.395  -9.179  -6.017  1.00  0.80           H  
ATOM   1303 2HG2 ILE A  88      -2.524  -7.770  -5.440  1.00  0.80           H  
ATOM   1304 3HG2 ILE A  88      -1.669  -9.263  -5.822  1.00  0.80           H  
ATOM   1305 1HD1 ILE A  88      -1.702 -12.547  -4.158  1.00  0.80           H  
ATOM   1306 2HD1 ILE A  88      -1.364 -11.265  -5.284  1.00  0.80           H  
ATOM   1307 3HD1 ILE A  88      -0.750 -11.166  -3.637  1.00  0.80           H  
ATOM   1308  N   ALA A  89      -2.093  -6.558  -2.643  1.00  0.81           N  
ATOM   1309  CA  ALA A  89      -1.930  -5.128  -2.742  1.00  0.81           C  
ATOM   1310  C   ALA A  89      -0.504  -4.733  -2.356  1.00  0.81           C  
ATOM   1311  O   ALA A  89       0.112  -3.908  -3.027  1.00  0.81           O  
ATOM   1312  CB  ALA A  89      -2.944  -4.446  -1.836  1.00  0.81           C  
ATOM   1313  H   ALA A  89      -2.805  -6.933  -2.016  1.00  0.81           H  
ATOM   1314  HA  ALA A  89      -2.104  -4.829  -3.773  1.00  0.81           H  
ATOM   1315 1HB  ALA A  89      -2.857  -3.378  -1.909  1.00  0.81           H  
ATOM   1316 2HB  ALA A  89      -3.950  -4.744  -2.135  1.00  0.81           H  
ATOM   1317 3HB  ALA A  89      -2.769  -4.755  -0.805  1.00  0.81           H  
ATOM   1318  N   GLN A  90       0.065  -5.386  -1.335  1.00  0.82           N  
ATOM   1319  CA  GLN A  90       1.428  -5.081  -0.910  1.00  0.82           C  
ATOM   1320  C   GLN A  90       2.454  -5.426  -1.983  1.00  0.82           C  
ATOM   1321  O   GLN A  90       3.366  -4.631  -2.251  1.00  0.82           O  
ATOM   1322  CB  GLN A  90       1.770  -5.860   0.369  1.00  0.82           C  
ATOM   1323  CG  GLN A  90       1.058  -5.383   1.623  1.00  0.82           C  
ATOM   1324  CD  GLN A  90       1.299  -6.313   2.805  1.00  0.82           C  
ATOM   1325  OE1 GLN A  90       1.550  -7.514   2.640  1.00  0.82           O  
ATOM   1326  NE2 GLN A  90       1.225  -5.762   4.011  1.00  0.82           N  
ATOM   1327  H   GLN A  90      -0.477  -6.070  -0.811  1.00  0.82           H  
ATOM   1328  HA  GLN A  90       1.493  -4.016  -0.704  1.00  0.82           H  
ATOM   1329 1HB  GLN A  90       1.504  -6.910   0.225  1.00  0.82           H  
ATOM   1330 2HB  GLN A  90       2.842  -5.816   0.546  1.00  0.82           H  
ATOM   1331 1HG  GLN A  90       1.437  -4.398   1.886  1.00  0.82           H  
ATOM   1332 2HG  GLN A  90      -0.002  -5.324   1.433  1.00  0.82           H  
ATOM   1333 1HE2 GLN A  90       1.373  -6.322   4.827  1.00  0.82           H  
ATOM   1334 2HE2 GLN A  90       1.017  -4.790   4.102  1.00  0.82           H  
ATOM   1335  N   VAL A  91       2.285  -6.563  -2.662  1.00  0.84           N  
ATOM   1336  CA  VAL A  91       3.232  -6.932  -3.707  1.00  0.84           C  
ATOM   1337  C   VAL A  91       3.137  -6.025  -4.918  1.00  0.84           C  
ATOM   1338  O   VAL A  91       4.158  -5.556  -5.435  1.00  0.84           O  
ATOM   1339  CB  VAL A  91       3.017  -8.373  -4.165  1.00  0.84           C  
ATOM   1340  CG1 VAL A  91       3.913  -8.666  -5.403  1.00  0.84           C  
ATOM   1341  CG2 VAL A  91       3.363  -9.310  -3.055  1.00  0.84           C  
ATOM   1342  H   VAL A  91       1.522  -7.201  -2.415  1.00  0.84           H  
ATOM   1343  HA  VAL A  91       4.238  -6.853  -3.295  1.00  0.84           H  
ATOM   1344  HB  VAL A  91       1.975  -8.505  -4.437  1.00  0.84           H  
ATOM   1345 1HG1 VAL A  91       3.778  -9.689  -5.732  1.00  0.84           H  
ATOM   1346 2HG1 VAL A  91       3.650  -7.989  -6.216  1.00  0.84           H  
ATOM   1347 3HG1 VAL A  91       4.947  -8.517  -5.143  1.00  0.84           H  
ATOM   1348 1HG2 VAL A  91       3.205 -10.335  -3.378  1.00  0.84           H  
ATOM   1349 2HG2 VAL A  91       4.398  -9.166  -2.783  1.00  0.84           H  
ATOM   1350 3HG2 VAL A  91       2.738  -9.102  -2.197  1.00  0.84           H  
ATOM   1351  N   LEU A  92       1.915  -5.765  -5.373  1.00  0.87           N  
ATOM   1352  CA  LEU A  92       1.734  -4.936  -6.552  1.00  0.87           C  
ATOM   1353  C   LEU A  92       2.027  -3.467  -6.233  1.00  0.87           C  
ATOM   1354  O   LEU A  92       2.461  -2.688  -7.095  1.00  0.87           O  
ATOM   1355  CB  LEU A  92       0.334  -5.151  -7.107  1.00  0.87           C  
ATOM   1356  CG  LEU A  92       0.099  -6.532  -7.631  1.00  0.87           C  
ATOM   1357  CD1 LEU A  92      -1.296  -6.661  -8.089  1.00  0.87           C  
ATOM   1358  CD2 LEU A  92       1.067  -6.821  -8.776  1.00  0.87           C  
ATOM   1359  H   LEU A  92       1.099  -6.162  -4.901  1.00  0.87           H  
ATOM   1360  HA  LEU A  92       2.440  -5.265  -7.309  1.00  0.87           H  
ATOM   1361 1HB  LEU A  92      -0.401  -4.946  -6.325  1.00  0.87           H  
ATOM   1362 2HB  LEU A  92       0.178  -4.492  -7.938  1.00  0.87           H  
ATOM   1363  HG  LEU A  92       0.244  -7.232  -6.818  1.00  0.87           H  
ATOM   1364 1HD1 LEU A  92      -1.473  -7.674  -8.449  1.00  0.87           H  
ATOM   1365 2HD1 LEU A  92      -1.971  -6.440  -7.268  1.00  0.87           H  
ATOM   1366 3HD1 LEU A  92      -1.451  -5.959  -8.892  1.00  0.87           H  
ATOM   1367 1HD2 LEU A  92       0.894  -7.821  -9.142  1.00  0.87           H  
ATOM   1368 2HD2 LEU A  92       0.899  -6.113  -9.582  1.00  0.87           H  
ATOM   1369 3HD2 LEU A  92       2.095  -6.736  -8.421  1.00  0.87           H  
ATOM   1370  N   GLY A  93       1.808  -3.078  -4.982  1.00  0.89           N  
ATOM   1371  CA  GLY A  93       2.154  -1.748  -4.521  1.00  0.89           C  
ATOM   1372  C   GLY A  93       3.674  -1.578  -4.601  1.00  0.89           C  
ATOM   1373  O   GLY A  93       4.184  -0.686  -5.281  1.00  0.89           O  
ATOM   1374  H   GLY A  93       1.393  -3.714  -4.307  1.00  0.89           H  
ATOM   1375 1HA  GLY A  93       1.655  -0.998  -5.132  1.00  0.89           H  
ATOM   1376 2HA  GLY A  93       1.817  -1.632  -3.493  1.00  0.89           H  
ATOM   1377  N   THR A  94       4.395  -2.505  -3.959  1.00  0.90           N  
ATOM   1378  CA  THR A  94       5.856  -2.528  -3.894  1.00  0.90           C  
ATOM   1379  C   THR A  94       6.490  -2.594  -5.277  1.00  0.90           C  
ATOM   1380  O   THR A  94       7.495  -1.933  -5.545  1.00  0.90           O  
ATOM   1381  CB  THR A  94       6.349  -3.738  -3.076  1.00  0.90           C  
ATOM   1382  OG1 THR A  94       5.828  -3.660  -1.746  1.00  0.90           O  
ATOM   1383  CG2 THR A  94       7.865  -3.756  -3.025  1.00  0.90           C  
ATOM   1384  H   THR A  94       3.904  -3.233  -3.440  1.00  0.90           H  
ATOM   1385  HA  THR A  94       6.193  -1.615  -3.407  1.00  0.90           H  
ATOM   1386  HB  THR A  94       5.991  -4.659  -3.542  1.00  0.90           H  
ATOM   1387  HG1 THR A  94       4.853  -3.812  -1.783  1.00  0.90           H  
ATOM   1388 1HG2 THR A  94       8.196  -4.616  -2.446  1.00  0.90           H  
ATOM   1389 2HG2 THR A  94       8.258  -3.825  -4.039  1.00  0.90           H  
ATOM   1390 3HG2 THR A  94       8.224  -2.841  -2.556  1.00  0.90           H  
ATOM   1391  N   SER A  95       5.882  -3.384  -6.160  1.00  0.91           N  
ATOM   1392  CA  SER A  95       6.363  -3.615  -7.510  1.00  0.91           C  
ATOM   1393  C   SER A  95       6.063  -2.447  -8.454  1.00  0.91           C  
ATOM   1394  O   SER A  95       6.446  -2.487  -9.630  1.00  0.91           O  
ATOM   1395  CB  SER A  95       5.715  -4.870  -8.061  1.00  0.91           C  
ATOM   1396  OG  SER A  95       6.065  -5.989  -7.300  1.00  0.91           O  
ATOM   1397  H   SER A  95       5.064  -3.912  -5.861  1.00  0.91           H  
ATOM   1398  HA  SER A  95       7.442  -3.757  -7.467  1.00  0.91           H  
ATOM   1399 1HB  SER A  95       4.637  -4.750  -8.047  1.00  0.91           H  
ATOM   1400 2HB  SER A  95       6.019  -5.017  -9.095  1.00  0.91           H  
ATOM   1401  HG  SER A  95       5.601  -5.868  -6.441  1.00  0.91           H  
ATOM   1402  N   GLY A  96       5.315  -1.437  -7.981  1.00  0.93           N  
ATOM   1403  CA  GLY A  96       4.982  -0.283  -8.800  1.00  0.93           C  
ATOM   1404  C   GLY A  96       3.935  -0.582  -9.859  1.00  0.93           C  
ATOM   1405  O   GLY A  96       3.916   0.065 -10.907  1.00  0.93           O  
ATOM   1406  H   GLY A  96       5.001  -1.427  -7.012  1.00  0.93           H  
ATOM   1407 1HA  GLY A  96       4.618   0.513  -8.148  1.00  0.93           H  
ATOM   1408 2HA  GLY A  96       5.887   0.090  -9.277  1.00  0.93           H  
ATOM   1409  N   GLN A  97       3.080  -1.577  -9.614  1.00  0.95           N  
ATOM   1410  CA  GLN A  97       2.091  -1.945 -10.610  1.00  0.95           C  
ATOM   1411  C   GLN A  97       0.746  -1.296 -10.314  1.00  0.95           C  
ATOM   1412  O   GLN A  97      -0.047  -1.050 -11.226  1.00  0.95           O  
ATOM   1413  CB  GLN A  97       1.934  -3.463 -10.641  1.00  0.95           C  
ATOM   1414  CG  GLN A  97       3.234  -4.206 -10.925  1.00  0.95           C  
ATOM   1415  CD  GLN A  97       3.860  -3.874 -12.256  1.00  0.95           C  
ATOM   1416  OE1 GLN A  97       3.246  -4.057 -13.314  1.00  0.95           O  
ATOM   1417  NE2 GLN A  97       5.100  -3.375 -12.217  1.00  0.95           N  
ATOM   1418  H   GLN A  97       3.103  -2.074  -8.727  1.00  0.95           H  
ATOM   1419  HA  GLN A  97       2.431  -1.603 -11.587  1.00  0.95           H  
ATOM   1420 1HB  GLN A  97       1.573  -3.790  -9.676  1.00  0.95           H  
ATOM   1421 2HB  GLN A  97       1.193  -3.747 -11.387  1.00  0.95           H  
ATOM   1422 1HG  GLN A  97       3.941  -3.923 -10.160  1.00  0.95           H  
ATOM   1423 2HG  GLN A  97       3.052  -5.280 -10.884  1.00  0.95           H  
ATOM   1424 1HE2 GLN A  97       5.568  -3.130 -13.066  1.00  0.95           H  
ATOM   1425 2HE2 GLN A  97       5.577  -3.215 -11.320  1.00  0.95           H  
ATOM   1426  N   VAL A  98       0.486  -0.956  -9.054  1.00  0.97           N  
ATOM   1427  CA  VAL A  98      -0.826  -0.381  -8.787  1.00  0.97           C  
ATOM   1428  C   VAL A  98      -0.771   1.137  -8.808  1.00  0.97           C  
ATOM   1429  O   VAL A  98      -0.064   1.761  -8.014  1.00  0.97           O  
ATOM   1430  CB  VAL A  98      -1.372  -0.759  -7.407  1.00  0.97           C  
ATOM   1431  CG1 VAL A  98      -2.742  -0.159  -7.262  1.00  0.97           C  
ATOM   1432  CG2 VAL A  98      -1.374  -2.189  -7.223  1.00  0.97           C  
ATOM   1433  H   VAL A  98       1.155  -1.172  -8.316  1.00  0.97           H  
ATOM   1434  HA  VAL A  98      -1.525  -0.716  -9.551  1.00  0.97           H  
ATOM   1435  HB  VAL A  98      -0.739  -0.314  -6.643  1.00  0.97           H  
ATOM   1436 1HG1 VAL A  98      -3.159  -0.387  -6.313  1.00  0.97           H  
ATOM   1437 2HG1 VAL A  98      -2.688   0.909  -7.379  1.00  0.97           H  
ATOM   1438 3HG1 VAL A  98      -3.383  -0.579  -8.036  1.00  0.97           H  
ATOM   1439 1HG2 VAL A  98      -1.737  -2.435  -6.225  1.00  0.97           H  
ATOM   1440 2HG2 VAL A  98      -1.992  -2.655  -7.956  1.00  0.97           H  
ATOM   1441 3HG2 VAL A  98      -0.367  -2.499  -7.330  1.00  0.97           H  
ATOM   1442  N   ASN A  99      -1.558   1.728  -9.684  1.00  0.99           N  
ATOM   1443  CA  ASN A  99      -1.654   3.174  -9.782  1.00  0.99           C  
ATOM   1444  C   ASN A  99      -3.045   3.484 -10.287  1.00  0.99           C  
ATOM   1445  O   ASN A  99      -3.776   2.568 -10.670  1.00  0.99           O  
ATOM   1446  CB  ASN A  99      -0.544   3.789 -10.637  1.00  0.99           C  
ATOM   1447  CG  ASN A  99      -0.508   3.389 -12.077  1.00  0.99           C  
ATOM   1448  OD1 ASN A  99      -1.480   3.549 -12.823  1.00  0.99           O  
ATOM   1449  ND2 ASN A  99       0.633   2.895 -12.503  1.00  0.99           N  
ATOM   1450  H   ASN A  99      -2.097   1.143 -10.302  1.00  0.99           H  
ATOM   1451  HA  ASN A  99      -1.559   3.607  -8.792  1.00  0.99           H  
ATOM   1452 1HB  ASN A  99      -0.620   4.874 -10.588  1.00  0.99           H  
ATOM   1453 2HB  ASN A  99       0.418   3.522 -10.194  1.00  0.99           H  
ATOM   1454 1HD2 ASN A  99       0.745   2.639 -13.465  1.00  0.99           H  
ATOM   1455 2HD2 ASN A  99       1.403   2.796 -11.868  1.00  0.99           H  
ATOM   1456  N   ASP A 100      -3.401   4.751 -10.389  1.00  0.99           N  
ATOM   1457  CA  ASP A 100      -4.750   5.095 -10.826  1.00  0.99           C  
ATOM   1458  C   ASP A 100      -5.142   4.551 -12.201  1.00  0.99           C  
ATOM   1459  O   ASP A 100      -6.329   4.380 -12.479  1.00  0.99           O  
ATOM   1460  CB  ASP A 100      -4.944   6.607 -10.788  1.00  0.99           C  
ATOM   1461  CG  ASP A 100      -5.114   7.154  -9.366  1.00  0.99           C  
ATOM   1462  OD1 ASP A 100      -5.338   6.370  -8.463  1.00  0.99           O  
ATOM   1463  OD2 ASP A 100      -5.050   8.338  -9.183  1.00  0.99           O  
ATOM   1464  H   ASP A 100      -2.760   5.481 -10.113  1.00  0.99           H  
ATOM   1465  HA  ASP A 100      -5.443   4.664 -10.104  1.00  0.99           H  
ATOM   1466 1HB  ASP A 100      -4.088   7.095 -11.256  1.00  0.99           H  
ATOM   1467 2HB  ASP A 100      -5.827   6.870 -11.372  1.00  0.99           H  
ATOM   1468  N   ALA A 101      -4.172   4.310 -13.084  1.00  0.98           N  
ATOM   1469  CA  ALA A 101      -4.496   3.792 -14.405  1.00  0.98           C  
ATOM   1470  C   ALA A 101      -4.662   2.271 -14.381  1.00  0.98           C  
ATOM   1471  O   ALA A 101      -5.193   1.690 -15.331  1.00  0.98           O  
ATOM   1472  CB  ALA A 101      -3.418   4.171 -15.407  1.00  0.98           C  
ATOM   1473  H   ALA A 101      -3.194   4.414 -12.830  1.00  0.98           H  
ATOM   1474  HA  ALA A 101      -5.442   4.233 -14.717  1.00  0.98           H  
ATOM   1475 1HB  ALA A 101      -3.695   3.798 -16.391  1.00  0.98           H  
ATOM   1476 2HB  ALA A 101      -3.318   5.254 -15.442  1.00  0.98           H  
ATOM   1477 3HB  ALA A 101      -2.474   3.729 -15.110  1.00  0.98           H  
ATOM   1478  N   ASN A 102      -4.166   1.619 -13.314  1.00  0.96           N  
ATOM   1479  CA  ASN A 102      -4.187   0.164 -13.225  1.00  0.96           C  
ATOM   1480  C   ASN A 102      -5.084  -0.419 -12.133  1.00  0.96           C  
ATOM   1481  O   ASN A 102      -5.442  -1.592 -12.225  1.00  0.96           O  
ATOM   1482  CB  ASN A 102      -2.796  -0.409 -13.044  1.00  0.96           C  
ATOM   1483  CG  ASN A 102      -1.873  -0.169 -14.205  1.00  0.96           C  
ATOM   1484  OD1 ASN A 102      -2.296  -0.046 -15.362  1.00  0.96           O  
ATOM   1485  ND2 ASN A 102      -0.594  -0.168 -13.926  1.00  0.96           N  
ATOM   1486  H   ASN A 102      -3.788   2.147 -12.537  1.00  0.96           H  
ATOM   1487  HA  ASN A 102      -4.573  -0.218 -14.171  1.00  0.96           H  
ATOM   1488 1HB  ASN A 102      -2.344   0.024 -12.150  1.00  0.96           H  
ATOM   1489 2HB  ASN A 102      -2.868  -1.476 -12.884  1.00  0.96           H  
ATOM   1490 1HD2 ASN A 102       0.080  -0.045 -14.654  1.00  0.96           H  
ATOM   1491 2HD2 ASN A 102      -0.290  -0.339 -12.971  1.00  0.96           H  
ATOM   1492  N   VAL A 103      -5.531   0.375 -11.151  1.00  0.92           N  
ATOM   1493  CA  VAL A 103      -6.335  -0.205 -10.058  1.00  0.92           C  
ATOM   1494  C   VAL A 103      -7.541  -0.946 -10.578  1.00  0.92           C  
ATOM   1495  O   VAL A 103      -7.861  -2.045 -10.122  1.00  0.92           O  
ATOM   1496  CB  VAL A 103      -6.877   0.872  -9.084  1.00  0.92           C  
ATOM   1497  CG1 VAL A 103      -7.913   0.243  -8.157  1.00  0.92           C  
ATOM   1498  CG2 VAL A 103      -5.781   1.402  -8.220  1.00  0.92           C  
ATOM   1499  H   VAL A 103      -5.228   1.346 -11.110  1.00  0.92           H  
ATOM   1500  HA  VAL A 103      -5.705  -0.900  -9.500  1.00  0.92           H  
ATOM   1501  HB  VAL A 103      -7.340   1.679  -9.656  1.00  0.92           H  
ATOM   1502 1HG1 VAL A 103      -8.293   0.996  -7.468  1.00  0.92           H  
ATOM   1503 2HG1 VAL A 103      -8.740  -0.160  -8.743  1.00  0.92           H  
ATOM   1504 3HG1 VAL A 103      -7.446  -0.550  -7.601  1.00  0.92           H  
ATOM   1505 1HG2 VAL A 103      -6.179   2.150  -7.533  1.00  0.92           H  
ATOM   1506 2HG2 VAL A 103      -5.364   0.591  -7.650  1.00  0.92           H  
ATOM   1507 3HG2 VAL A 103      -5.027   1.846  -8.822  1.00  0.92           H  
ATOM   1508  N   ASN A 104      -8.213  -0.350 -11.544  1.00  0.87           N  
ATOM   1509  CA  ASN A 104      -9.401  -0.938 -12.115  1.00  0.87           C  
ATOM   1510  C   ASN A 104      -9.148  -2.276 -12.795  1.00  0.87           C  
ATOM   1511  O   ASN A 104     -10.001  -3.166 -12.774  1.00  0.87           O  
ATOM   1512  CB  ASN A 104      -9.994   0.029 -13.099  1.00  0.87           C  
ATOM   1513  CG  ASN A 104     -10.621   1.186 -12.415  1.00  0.87           C  
ATOM   1514  OD1 ASN A 104     -10.926   1.117 -11.226  1.00  0.87           O  
ATOM   1515  ND2 ASN A 104     -10.830   2.257 -13.135  1.00  0.87           N  
ATOM   1516  H   ASN A 104      -7.885   0.544 -11.880  1.00  0.87           H  
ATOM   1517  HA  ASN A 104     -10.105  -1.109 -11.315  1.00  0.87           H  
ATOM   1518 1HB  ASN A 104      -9.198   0.404 -13.748  1.00  0.87           H  
ATOM   1519 2HB  ASN A 104     -10.703  -0.477 -13.732  1.00  0.87           H  
ATOM   1520 1HD2 ASN A 104     -11.254   3.064 -12.717  1.00  0.87           H  
ATOM   1521 2HD2 ASN A 104     -10.567   2.275 -14.097  1.00  0.87           H  
ATOM   1522  N   GLN A 105      -7.971  -2.430 -13.399  1.00  0.82           N  
ATOM   1523  CA  GLN A 105      -7.666  -3.640 -14.138  1.00  0.82           C  
ATOM   1524  C   GLN A 105      -7.179  -4.713 -13.200  1.00  0.82           C  
ATOM   1525  O   GLN A 105      -7.602  -5.864 -13.276  1.00  0.82           O  
ATOM   1526  CB  GLN A 105      -6.595  -3.352 -15.200  1.00  0.82           C  
ATOM   1527  CG  GLN A 105      -7.037  -2.414 -16.323  1.00  0.82           C  
ATOM   1528  CD  GLN A 105      -8.158  -2.998 -17.185  1.00  0.82           C  
ATOM   1529  OE1 GLN A 105      -8.066  -4.144 -17.648  1.00  0.82           O  
ATOM   1530  NE2 GLN A 105      -9.207  -2.212 -17.412  1.00  0.82           N  
ATOM   1531  H   GLN A 105      -7.257  -1.716 -13.312  1.00  0.82           H  
ATOM   1532  HA  GLN A 105      -8.573  -3.994 -14.626  1.00  0.82           H  
ATOM   1533 1HB  GLN A 105      -5.729  -2.893 -14.713  1.00  0.82           H  
ATOM   1534 2HB  GLN A 105      -6.257  -4.286 -15.640  1.00  0.82           H  
ATOM   1535 1HG  GLN A 105      -7.394  -1.485 -15.875  1.00  0.82           H  
ATOM   1536 2HG  GLN A 105      -6.180  -2.208 -16.966  1.00  0.82           H  
ATOM   1537 1HE2 GLN A 105      -9.969  -2.538 -17.974  1.00  0.82           H  
ATOM   1538 2HE2 GLN A 105      -9.233  -1.291 -17.027  1.00  0.82           H  
ATOM   1539  N   ILE A 106      -6.345  -4.322 -12.251  1.00  0.79           N  
ATOM   1540  CA  ILE A 106      -5.796  -5.281 -11.320  1.00  0.79           C  
ATOM   1541  C   ILE A 106      -6.900  -5.816 -10.442  1.00  0.79           C  
ATOM   1542  O   ILE A 106      -7.051  -7.027 -10.259  1.00  0.79           O  
ATOM   1543  CB  ILE A 106      -4.718  -4.631 -10.451  1.00  0.79           C  
ATOM   1544  CG1 ILE A 106      -3.520  -4.246 -11.315  1.00  0.79           C  
ATOM   1545  CG2 ILE A 106      -4.320  -5.568  -9.348  1.00  0.79           C  
ATOM   1546  CD1 ILE A 106      -2.531  -3.373 -10.629  1.00  0.79           C  
ATOM   1547  H   ILE A 106      -6.057  -3.347 -12.202  1.00  0.79           H  
ATOM   1548  HA  ILE A 106      -5.365  -6.109 -11.868  1.00  0.79           H  
ATOM   1549  HB  ILE A 106      -5.117  -3.708 -10.017  1.00  0.79           H  
ATOM   1550 1HG1 ILE A 106      -3.017  -5.134 -11.630  1.00  0.79           H  
ATOM   1551 2HG1 ILE A 106      -3.886  -3.721 -12.198  1.00  0.79           H  
ATOM   1552 1HG2 ILE A 106      -3.577  -5.080  -8.735  1.00  0.79           H  
ATOM   1553 2HG2 ILE A 106      -5.189  -5.810  -8.739  1.00  0.79           H  
ATOM   1554 3HG2 ILE A 106      -3.911  -6.483  -9.773  1.00  0.79           H  
ATOM   1555 1HD1 ILE A 106      -1.713  -3.139 -11.310  1.00  0.79           H  
ATOM   1556 2HD1 ILE A 106      -3.022  -2.450 -10.318  1.00  0.79           H  
ATOM   1557 3HD1 ILE A 106      -2.143  -3.894  -9.773  1.00  0.79           H  
ATOM   1558  N   GLY A 107      -7.705  -4.908  -9.908  1.00  0.76           N  
ATOM   1559  CA  GLY A 107      -8.798  -5.282  -9.048  1.00  0.76           C  
ATOM   1560  C   GLY A 107      -9.812  -6.149  -9.766  1.00  0.76           C  
ATOM   1561  O   GLY A 107     -10.154  -7.243  -9.305  1.00  0.76           O  
ATOM   1562  H   GLY A 107      -7.564  -3.916 -10.095  1.00  0.76           H  
ATOM   1563 1HA  GLY A 107      -8.404  -5.821  -8.189  1.00  0.76           H  
ATOM   1564 2HA  GLY A 107      -9.280  -4.378  -8.673  1.00  0.76           H  
ATOM   1565  N   ALA A 108     -10.331  -5.666 -10.899  1.00  0.74           N  
ATOM   1566  CA  ALA A 108     -11.349  -6.424 -11.591  1.00  0.74           C  
ATOM   1567  C   ALA A 108     -10.860  -7.798 -12.028  1.00  0.74           C  
ATOM   1568  O   ALA A 108     -11.586  -8.788 -11.878  1.00  0.74           O  
ATOM   1569  CB  ALA A 108     -11.812  -5.645 -12.805  1.00  0.74           C  
ATOM   1570  H   ALA A 108     -10.040  -4.772 -11.300  1.00  0.74           H  
ATOM   1571  HA  ALA A 108     -12.189  -6.561 -10.910  1.00  0.74           H  
ATOM   1572 1HB  ALA A 108     -12.603  -6.196 -13.311  1.00  0.74           H  
ATOM   1573 2HB  ALA A 108     -12.189  -4.671 -12.489  1.00  0.74           H  
ATOM   1574 3HB  ALA A 108     -10.969  -5.506 -13.484  1.00  0.74           H  
ATOM   1575  N   LYS A 109      -9.615  -7.903 -12.507  1.00  0.72           N  
ATOM   1576  CA  LYS A 109      -9.143  -9.193 -12.984  1.00  0.72           C  
ATOM   1577  C   LYS A 109      -8.883 -10.156 -11.845  1.00  0.72           C  
ATOM   1578  O   LYS A 109      -9.207 -11.345 -11.948  1.00  0.72           O  
ATOM   1579  CB  LYS A 109      -7.880  -9.029 -13.816  1.00  0.72           C  
ATOM   1580  CG  LYS A 109      -8.102  -8.322 -15.151  1.00  0.72           C  
ATOM   1581  CD  LYS A 109      -6.827  -8.269 -15.937  1.00  0.72           C  
ATOM   1582  CE  LYS A 109      -6.924  -7.323 -17.128  1.00  0.72           C  
ATOM   1583  NZ  LYS A 109      -8.051  -7.655 -18.055  1.00  0.72           N  
ATOM   1584  H   LYS A 109      -9.003  -7.090 -12.601  1.00  0.72           H  
ATOM   1585  HA  LYS A 109      -9.918  -9.626 -13.615  1.00  0.72           H  
ATOM   1586 1HB  LYS A 109      -7.148  -8.449 -13.247  1.00  0.72           H  
ATOM   1587 2HB  LYS A 109      -7.440 -10.006 -14.013  1.00  0.72           H  
ATOM   1588 1HG  LYS A 109      -8.844  -8.874 -15.727  1.00  0.72           H  
ATOM   1589 2HG  LYS A 109      -8.477  -7.317 -14.992  1.00  0.72           H  
ATOM   1590 1HD  LYS A 109      -6.036  -7.942 -15.285  1.00  0.72           H  
ATOM   1591 2HD  LYS A 109      -6.598  -9.254 -16.280  1.00  0.72           H  
ATOM   1592 1HE  LYS A 109      -7.062  -6.318 -16.749  1.00  0.72           H  
ATOM   1593 2HE  LYS A 109      -5.984  -7.364 -17.683  1.00  0.72           H  
ATOM   1594 1HZ  LYS A 109      -8.056  -6.979 -18.809  1.00  0.72           H  
ATOM   1595 2HZ  LYS A 109      -7.948  -8.582 -18.436  1.00  0.72           H  
ATOM   1596 3HZ  LYS A 109      -8.920  -7.596 -17.544  1.00  0.72           H  
ATOM   1597  N   LEU A 110      -8.311  -9.667 -10.746  1.00  0.71           N  
ATOM   1598  CA  LEU A 110      -8.038 -10.559  -9.641  1.00  0.71           C  
ATOM   1599  C   LEU A 110      -9.325 -11.079  -9.060  1.00  0.71           C  
ATOM   1600  O   LEU A 110      -9.490 -12.286  -8.873  1.00  0.71           O  
ATOM   1601  CB  LEU A 110      -7.266  -9.862  -8.530  1.00  0.71           C  
ATOM   1602  CG  LEU A 110      -7.008 -10.747  -7.350  1.00  0.71           C  
ATOM   1603  CD1 LEU A 110      -6.185 -11.943  -7.841  1.00  0.71           C  
ATOM   1604  CD2 LEU A 110      -6.295  -9.944  -6.297  1.00  0.71           C  
ATOM   1605  H   LEU A 110      -8.044  -8.683 -10.671  1.00  0.71           H  
ATOM   1606  HA  LEU A 110      -7.457 -11.401 -10.006  1.00  0.71           H  
ATOM   1607 1HB  LEU A 110      -6.311  -9.518  -8.925  1.00  0.71           H  
ATOM   1608 2HB  LEU A 110      -7.837  -8.988  -8.196  1.00  0.71           H  
ATOM   1609  HG  LEU A 110      -7.949 -11.126  -6.945  1.00  0.71           H  
ATOM   1610 1HD1 LEU A 110      -5.983 -12.610  -7.035  1.00  0.71           H  
ATOM   1611 2HD1 LEU A 110      -6.746 -12.479  -8.610  1.00  0.71           H  
ATOM   1612 3HD1 LEU A 110      -5.251 -11.581  -8.262  1.00  0.71           H  
ATOM   1613 1HD2 LEU A 110      -6.073 -10.552  -5.433  1.00  0.71           H  
ATOM   1614 2HD2 LEU A 110      -5.385  -9.575  -6.725  1.00  0.71           H  
ATOM   1615 3HD2 LEU A 110      -6.922  -9.107  -6.000  1.00  0.71           H  
ATOM   1616  N   ALA A 111     -10.246 -10.167  -8.761  1.00  0.70           N  
ATOM   1617  CA  ALA A 111     -11.493 -10.567  -8.155  1.00  0.70           C  
ATOM   1618  C   ALA A 111     -12.272 -11.507  -9.050  1.00  0.70           C  
ATOM   1619  O   ALA A 111     -12.857 -12.480  -8.565  1.00  0.70           O  
ATOM   1620  CB  ALA A 111     -12.324  -9.369  -7.857  1.00  0.70           C  
ATOM   1621  H   ALA A 111     -10.082  -9.178  -8.956  1.00  0.70           H  
ATOM   1622  HA  ALA A 111     -11.266 -11.088  -7.226  1.00  0.70           H  
ATOM   1623 1HB  ALA A 111     -13.207  -9.739  -7.390  1.00  0.70           H  
ATOM   1624 2HB  ALA A 111     -11.799  -8.708  -7.198  1.00  0.70           H  
ATOM   1625 3HB  ALA A 111     -12.565  -8.843  -8.785  1.00  0.70           H  
ATOM   1626  N   THR A 112     -12.247 -11.257 -10.365  1.00  0.69           N  
ATOM   1627  CA  THR A 112     -12.947 -12.125 -11.286  1.00  0.69           C  
ATOM   1628  C   THR A 112     -12.341 -13.513 -11.207  1.00  0.69           C  
ATOM   1629  O   THR A 112     -13.071 -14.498 -11.112  1.00  0.69           O  
ATOM   1630  CB  THR A 112     -12.875 -11.612 -12.736  1.00  0.69           C  
ATOM   1631  OG1 THR A 112     -13.495 -10.330 -12.831  1.00  0.69           O  
ATOM   1632  CG2 THR A 112     -13.585 -12.588 -13.654  1.00  0.69           C  
ATOM   1633  H   THR A 112     -11.766 -10.438 -10.742  1.00  0.69           H  
ATOM   1634  HA  THR A 112     -13.993 -12.186 -10.988  1.00  0.69           H  
ATOM   1635  HB  THR A 112     -11.830 -11.520 -13.036  1.00  0.69           H  
ATOM   1636  HG1 THR A 112     -12.947  -9.678 -12.342  1.00  0.69           H  
ATOM   1637 1HG2 THR A 112     -13.532 -12.226 -14.678  1.00  0.69           H  
ATOM   1638 2HG2 THR A 112     -13.103 -13.560 -13.583  1.00  0.69           H  
ATOM   1639 3HG2 THR A 112     -14.615 -12.671 -13.352  1.00  0.69           H  
ATOM   1640  N   GLY A 113     -11.002 -13.594 -11.205  1.00  0.68           N  
ATOM   1641  CA  GLY A 113     -10.313 -14.874 -11.118  1.00  0.68           C  
ATOM   1642  C   GLY A 113     -10.690 -15.622  -9.840  1.00  0.68           C  
ATOM   1643  O   GLY A 113     -10.936 -16.829  -9.873  1.00  0.68           O  
ATOM   1644  H   GLY A 113     -10.441 -12.744 -11.290  1.00  0.68           H  
ATOM   1645 1HA  GLY A 113     -10.551 -15.480 -11.990  1.00  0.68           H  
ATOM   1646 2HA  GLY A 113      -9.237 -14.696 -11.134  1.00  0.68           H  
ATOM   1647  N   ILE A 114     -10.791 -14.908  -8.714  1.00  0.67           N  
ATOM   1648  CA  ILE A 114     -11.168 -15.550  -7.456  1.00  0.67           C  
ATOM   1649  C   ILE A 114     -12.585 -16.111  -7.527  1.00  0.67           C  
ATOM   1650  O   ILE A 114     -12.828 -17.255  -7.131  1.00  0.67           O  
ATOM   1651  CB  ILE A 114     -11.058 -14.547  -6.269  1.00  0.67           C  
ATOM   1652  CG1 ILE A 114      -9.579 -14.151  -6.020  1.00  0.67           C  
ATOM   1653  CG2 ILE A 114     -11.708 -15.117  -5.005  1.00  0.67           C  
ATOM   1654  CD1 ILE A 114      -8.705 -15.310  -5.568  1.00  0.67           C  
ATOM   1655  H   ILE A 114     -10.564 -13.913  -8.736  1.00  0.67           H  
ATOM   1656  HA  ILE A 114     -10.484 -16.374  -7.270  1.00  0.67           H  
ATOM   1657  HB  ILE A 114     -11.584 -13.632  -6.543  1.00  0.67           H  
ATOM   1658 1HG1 ILE A 114      -9.167 -13.768  -6.946  1.00  0.67           H  
ATOM   1659 2HG1 ILE A 114      -9.537 -13.361  -5.272  1.00  0.67           H  
ATOM   1660 1HG2 ILE A 114     -11.644 -14.380  -4.204  1.00  0.67           H  
ATOM   1661 2HG2 ILE A 114     -12.757 -15.341  -5.205  1.00  0.67           H  
ATOM   1662 3HG2 ILE A 114     -11.192 -16.030  -4.704  1.00  0.67           H  
ATOM   1663 1HD1 ILE A 114      -7.681 -14.965  -5.434  1.00  0.67           H  
ATOM   1664 2HD1 ILE A 114      -9.079 -15.704  -4.622  1.00  0.67           H  
ATOM   1665 3HD1 ILE A 114      -8.731 -16.092  -6.307  1.00  0.67           H  
ATOM   1666  N   LEU A 115     -13.518 -15.345  -8.085  1.00  0.68           N  
ATOM   1667  CA  LEU A 115     -14.902 -15.798  -8.187  1.00  0.68           C  
ATOM   1668  C   LEU A 115     -15.095 -16.915  -9.221  1.00  0.68           C  
ATOM   1669  O   LEU A 115     -15.884 -17.851  -9.008  1.00  0.68           O  
ATOM   1670  CB  LEU A 115     -15.770 -14.590  -8.501  1.00  0.68           C  
ATOM   1671  CG  LEU A 115     -15.826 -13.575  -7.351  1.00  0.68           C  
ATOM   1672  CD1 LEU A 115     -16.551 -12.319  -7.798  1.00  0.68           C  
ATOM   1673  CD2 LEU A 115     -16.517 -14.214  -6.164  1.00  0.68           C  
ATOM   1674  H   LEU A 115     -13.267 -14.408  -8.410  1.00  0.68           H  
ATOM   1675  HA  LEU A 115     -15.199 -16.185  -7.215  1.00  0.68           H  
ATOM   1676 1HB  LEU A 115     -15.351 -14.086  -9.374  1.00  0.68           H  
ATOM   1677 2HB  LEU A 115     -16.784 -14.918  -8.730  1.00  0.68           H  
ATOM   1678  HG  LEU A 115     -14.810 -13.296  -7.065  1.00  0.68           H  
ATOM   1679 1HD1 LEU A 115     -16.576 -11.624  -6.977  1.00  0.68           H  
ATOM   1680 2HD1 LEU A 115     -16.020 -11.873  -8.635  1.00  0.68           H  
ATOM   1681 3HD1 LEU A 115     -17.563 -12.570  -8.093  1.00  0.68           H  
ATOM   1682 1HD2 LEU A 115     -16.539 -13.499  -5.345  1.00  0.68           H  
ATOM   1683 2HD2 LEU A 115     -17.536 -14.485  -6.443  1.00  0.68           H  
ATOM   1684 3HD2 LEU A 115     -15.974 -15.106  -5.851  1.00  0.68           H  
ATOM   1685  N   ARG A 116     -14.359 -16.853 -10.335  1.00  0.69           N  
ATOM   1686  CA  ARG A 116     -14.482 -17.886 -11.355  1.00  0.69           C  
ATOM   1687  C   ARG A 116     -13.798 -19.164 -10.889  1.00  0.69           C  
ATOM   1688  O   ARG A 116     -14.337 -20.261 -11.063  1.00  0.69           O  
ATOM   1689  CB  ARG A 116     -13.869 -17.437 -12.677  1.00  0.69           C  
ATOM   1690  CG  ARG A 116     -14.600 -16.329 -13.410  1.00  0.69           C  
ATOM   1691  CD  ARG A 116     -15.947 -16.762 -13.875  1.00  0.69           C  
ATOM   1692  NE  ARG A 116     -16.582 -15.745 -14.698  1.00  0.69           N  
ATOM   1693  CZ  ARG A 116     -17.902 -15.687 -14.966  1.00  0.69           C  
ATOM   1694  NH1 ARG A 116     -18.730 -16.574 -14.502  1.00  0.69           N  
ATOM   1695  NH2 ARG A 116     -18.407 -14.720 -15.691  1.00  0.69           N  
ATOM   1696  H   ARG A 116     -13.729 -16.069 -10.491  1.00  0.69           H  
ATOM   1697  HA  ARG A 116     -15.541 -18.091 -11.515  1.00  0.69           H  
ATOM   1698 1HB  ARG A 116     -12.855 -17.075 -12.486  1.00  0.69           H  
ATOM   1699 2HB  ARG A 116     -13.788 -18.288 -13.350  1.00  0.69           H  
ATOM   1700 1HG  ARG A 116     -14.736 -15.490 -12.733  1.00  0.69           H  
ATOM   1701 2HG  ARG A 116     -14.015 -16.009 -14.271  1.00  0.69           H  
ATOM   1702 1HD  ARG A 116     -15.857 -17.673 -14.464  1.00  0.69           H  
ATOM   1703 2HD  ARG A 116     -16.586 -16.947 -13.009  1.00  0.69           H  
ATOM   1704  HE  ARG A 116     -15.992 -15.018 -15.081  1.00  0.69           H  
ATOM   1705 1HH1 ARG A 116     -18.402 -17.340 -13.935  1.00  0.69           H  
ATOM   1706 2HH1 ARG A 116     -19.734 -16.445 -14.733  1.00  0.69           H  
ATOM   1707 1HH2 ARG A 116     -17.820 -13.995 -16.073  1.00  0.69           H  
ATOM   1708 2HH2 ARG A 116     -19.435 -14.717 -15.821  1.00  0.69           H  
ATOM   1709  N   GLY A 117     -12.636 -19.018 -10.245  1.00  0.71           N  
ATOM   1710  CA  GLY A 117     -11.869 -20.132  -9.711  1.00  0.71           C  
ATOM   1711  C   GLY A 117     -12.667 -20.835  -8.627  1.00  0.71           C  
ATOM   1712  O   GLY A 117     -12.786 -22.065  -8.620  1.00  0.71           O  
ATOM   1713  H   GLY A 117     -12.235 -18.091 -10.133  1.00  0.71           H  
ATOM   1714 1HA  GLY A 117     -11.629 -20.830 -10.512  1.00  0.71           H  
ATOM   1715 2HA  GLY A 117     -10.929 -19.755  -9.309  1.00  0.71           H  
ATOM   1716  N   SER A 118     -13.251 -20.042  -7.721  1.00  0.74           N  
ATOM   1717  CA  SER A 118     -14.058 -20.576  -6.645  1.00  0.74           C  
ATOM   1718  C   SER A 118     -15.232 -21.350  -7.200  1.00  0.74           C  
ATOM   1719  O   SER A 118     -15.517 -22.466  -6.755  1.00  0.74           O  
ATOM   1720  CB  SER A 118     -14.606 -19.439  -5.813  1.00  0.74           C  
ATOM   1721  OG  SER A 118     -13.601 -18.751  -5.130  1.00  0.74           O  
ATOM   1722  H   SER A 118     -13.109 -19.033  -7.754  1.00  0.74           H  
ATOM   1723  HA  SER A 118     -13.446 -21.233  -6.031  1.00  0.74           H  
ATOM   1724 1HB  SER A 118     -15.116 -18.743  -6.477  1.00  0.74           H  
ATOM   1725 2HB  SER A 118     -15.339 -19.805  -5.141  1.00  0.74           H  
ATOM   1726  HG  SER A 118     -13.048 -18.353  -5.837  1.00  0.74           H  
ATOM   1727  N   SER A 119     -15.887 -20.791  -8.216  1.00  0.78           N  
ATOM   1728  CA  SER A 119     -17.027 -21.463  -8.787  1.00  0.78           C  
ATOM   1729  C   SER A 119     -16.630 -22.762  -9.476  1.00  0.78           C  
ATOM   1730  O   SER A 119     -17.310 -23.781  -9.334  1.00  0.78           O  
ATOM   1731  CB  SER A 119     -17.727 -20.539  -9.759  1.00  0.78           C  
ATOM   1732  OG  SER A 119     -18.249 -19.431  -9.090  1.00  0.78           O  
ATOM   1733  H   SER A 119     -15.633 -19.866  -8.565  1.00  0.78           H  
ATOM   1734  HA  SER A 119     -17.697 -21.699  -7.986  1.00  0.78           H  
ATOM   1735 1HB  SER A 119     -17.024 -20.208 -10.523  1.00  0.78           H  
ATOM   1736 2HB  SER A 119     -18.528 -21.078 -10.256  1.00  0.78           H  
ATOM   1737  HG  SER A 119     -17.471 -18.855  -8.893  1.00  0.78           H  
ATOM   1738  N   ALA A 120     -15.519 -22.732 -10.215  1.00  0.82           N  
ATOM   1739  CA  ALA A 120     -15.036 -23.899 -10.936  1.00  0.82           C  
ATOM   1740  C   ALA A 120     -14.661 -25.058 -10.015  1.00  0.82           C  
ATOM   1741  O   ALA A 120     -14.953 -26.215 -10.322  1.00  0.82           O  
ATOM   1742  CB  ALA A 120     -13.830 -23.511 -11.766  1.00  0.82           C  
ATOM   1743  H   ALA A 120     -15.003 -21.859 -10.307  1.00  0.82           H  
ATOM   1744  HA  ALA A 120     -15.834 -24.237 -11.595  1.00  0.82           H  
ATOM   1745 1HB  ALA A 120     -13.486 -24.371 -12.335  1.00  0.82           H  
ATOM   1746 2HB  ALA A 120     -14.103 -22.704 -12.446  1.00  0.82           H  
ATOM   1747 3HB  ALA A 120     -13.036 -23.169 -11.102  1.00  0.82           H  
ATOM   1748  N   VAL A 121     -14.016 -24.761  -8.883  1.00  0.88           N  
ATOM   1749  CA  VAL A 121     -13.625 -25.822  -7.962  1.00  0.88           C  
ATOM   1750  C   VAL A 121     -14.801 -26.307  -7.114  1.00  0.88           C  
ATOM   1751  O   VAL A 121     -14.871 -27.482  -6.753  1.00  0.88           O  
ATOM   1752  CB  VAL A 121     -12.464 -25.402  -7.032  1.00  0.88           C  
ATOM   1753  CG1 VAL A 121     -12.939 -24.471  -5.971  1.00  0.88           C  
ATOM   1754  CG2 VAL A 121     -11.865 -26.647  -6.396  1.00  0.88           C  
ATOM   1755  H   VAL A 121     -13.773 -23.791  -8.678  1.00  0.88           H  
ATOM   1756  HA  VAL A 121     -13.271 -26.660  -8.557  1.00  0.88           H  
ATOM   1757  HB  VAL A 121     -11.706 -24.876  -7.613  1.00  0.88           H  
ATOM   1758 1HG1 VAL A 121     -12.116 -24.215  -5.341  1.00  0.88           H  
ATOM   1759 2HG1 VAL A 121     -13.343 -23.587  -6.433  1.00  0.88           H  
ATOM   1760 3HG1 VAL A 121     -13.686 -24.940  -5.374  1.00  0.88           H  
ATOM   1761 1HG2 VAL A 121     -11.042 -26.359  -5.744  1.00  0.88           H  
ATOM   1762 2HG2 VAL A 121     -12.624 -27.156  -5.819  1.00  0.88           H  
ATOM   1763 3HG2 VAL A 121     -11.497 -27.309  -7.174  1.00  0.88           H  
ATOM   1764  N   ALA A 122     -15.739 -25.414  -6.808  1.00  0.92           N  
ATOM   1765  CA  ALA A 122     -16.824 -25.723  -5.898  1.00  0.92           C  
ATOM   1766  C   ALA A 122     -17.467 -27.102  -6.061  1.00  0.92           C  
ATOM   1767  O   ALA A 122     -17.486 -27.842  -5.077  1.00  0.92           O  
ATOM   1768  CB  ALA A 122     -17.871 -24.662  -6.015  1.00  0.92           C  
ATOM   1769  H   ALA A 122     -15.659 -24.453  -7.143  1.00  0.92           H  
ATOM   1770  HA  ALA A 122     -16.424 -25.677  -4.897  1.00  0.92           H  
ATOM   1771 1HB  ALA A 122     -18.649 -24.843  -5.284  1.00  0.92           H  
ATOM   1772 2HB  ALA A 122     -17.409 -23.720  -5.825  1.00  0.92           H  
ATOM   1773 3HB  ALA A 122     -18.305 -24.638  -6.993  1.00  0.92           H  
ATOM   1774  N   PRO A 123     -17.924 -27.588  -7.233  1.00  0.96           N  
ATOM   1775  CA  PRO A 123     -18.534 -28.899  -7.304  1.00  0.96           C  
ATOM   1776  C   PRO A 123     -17.563 -30.018  -6.905  1.00  0.96           C  
ATOM   1777  O   PRO A 123     -17.984 -31.059  -6.402  1.00  0.96           O  
ATOM   1778  CB  PRO A 123     -18.955 -28.993  -8.780  1.00  0.96           C  
ATOM   1779  CG  PRO A 123     -18.079 -27.986  -9.509  1.00  0.96           C  
ATOM   1780  CD  PRO A 123     -17.898 -26.857  -8.530  1.00  0.96           C  
ATOM   1781  HA  PRO A 123     -19.419 -28.906  -6.649  1.00  0.96           H  
ATOM   1782 1HB  PRO A 123     -18.809 -30.022  -9.143  1.00  0.96           H  
ATOM   1783 2HB  PRO A 123     -20.026 -28.770  -8.875  1.00  0.96           H  
ATOM   1784 1HG  PRO A 123     -17.118 -28.442  -9.796  1.00  0.96           H  
ATOM   1785 2HG  PRO A 123     -18.563 -27.660 -10.440  1.00  0.96           H  
ATOM   1786 1HD  PRO A 123     -16.969 -26.386  -8.752  1.00  0.96           H  
ATOM   1787 2HD  PRO A 123     -18.736 -26.159  -8.603  1.00  0.96           H  
ATOM   1788  N   ARG A 124     -16.249 -29.778  -7.017  1.00  0.97           N  
ATOM   1789  CA  ARG A 124     -15.238 -30.780  -6.687  1.00  0.97           C  
ATOM   1790  C   ARG A 124     -15.107 -30.880  -5.175  1.00  0.97           C  
ATOM   1791  O   ARG A 124     -14.615 -31.872  -4.633  1.00  0.97           O  
ATOM   1792  CB  ARG A 124     -13.886 -30.398  -7.282  1.00  0.97           C  
ATOM   1793  CG  ARG A 124     -13.852 -30.358  -8.798  1.00  0.97           C  
ATOM   1794  CD  ARG A 124     -12.527 -29.912  -9.322  1.00  0.97           C  
ATOM   1795  NE  ARG A 124     -12.526 -29.837 -10.778  1.00  0.97           N  
ATOM   1796  CZ  ARG A 124     -11.516 -29.362 -11.536  1.00  0.97           C  
ATOM   1797  NH1 ARG A 124     -10.408 -28.917 -10.984  1.00  0.97           N  
ATOM   1798  NH2 ARG A 124     -11.640 -29.344 -12.852  1.00  0.97           N  
ATOM   1799  H   ARG A 124     -15.915 -28.881  -7.346  1.00  0.97           H  
ATOM   1800  HA  ARG A 124     -15.548 -31.746  -7.086  1.00  0.97           H  
ATOM   1801 1HB  ARG A 124     -13.560 -29.443  -6.904  1.00  0.97           H  
ATOM   1802 2HB  ARG A 124     -13.144 -31.128  -6.968  1.00  0.97           H  
ATOM   1803 1HG  ARG A 124     -14.074 -31.345  -9.199  1.00  0.97           H  
ATOM   1804 2HG  ARG A 124     -14.608 -29.644  -9.143  1.00  0.97           H  
ATOM   1805 1HD  ARG A 124     -12.298 -28.923  -8.932  1.00  0.97           H  
ATOM   1806 2HD  ARG A 124     -11.755 -30.613  -9.013  1.00  0.97           H  
ATOM   1807  HE  ARG A 124     -13.355 -30.164 -11.258  1.00  0.97           H  
ATOM   1808 1HH1 ARG A 124     -10.299 -28.923  -9.981  1.00  0.97           H  
ATOM   1809 2HH1 ARG A 124      -9.665 -28.568 -11.575  1.00  0.97           H  
ATOM   1810 1HH2 ARG A 124     -12.489 -29.682 -13.283  1.00  0.97           H  
ATOM   1811 2HH2 ARG A 124     -10.888 -28.988 -13.424  1.00  0.97           H  
ATOM   1812  N   LEU A 125     -15.568 -29.827  -4.500  1.00  0.95           N  
ATOM   1813  CA  LEU A 125     -15.517 -29.716  -3.055  1.00  0.95           C  
ATOM   1814  C   LEU A 125     -16.825 -30.200  -2.447  1.00  0.95           C  
ATOM   1815  O   LEU A 125     -16.987 -30.195  -1.225  1.00  0.95           O  
ATOM   1816  CB  LEU A 125     -15.380 -28.251  -2.657  1.00  0.95           C  
ATOM   1817  CG  LEU A 125     -14.240 -27.537  -3.245  1.00  0.95           C  
ATOM   1818  CD1 LEU A 125     -14.298 -26.084  -2.784  1.00  0.95           C  
ATOM   1819  CD2 LEU A 125     -12.979 -28.246  -2.885  1.00  0.95           C  
ATOM   1820  H   LEU A 125     -15.954 -29.044  -5.031  1.00  0.95           H  
ATOM   1821  HA  LEU A 125     -14.692 -30.312  -2.672  1.00  0.95           H  
ATOM   1822 1HB  LEU A 125     -16.283 -27.725  -2.941  1.00  0.95           H  
ATOM   1823 2HB  LEU A 125     -15.285 -28.193  -1.574  1.00  0.95           H  
ATOM   1824  HG  LEU A 125     -14.344 -27.539  -4.318  1.00  0.95           H  
ATOM   1825 1HD1 LEU A 125     -13.502 -25.525  -3.224  1.00  0.95           H  
ATOM   1826 2HD1 LEU A 125     -15.227 -25.647  -3.081  1.00  0.95           H  
ATOM   1827 3HD1 LEU A 125     -14.220 -26.044  -1.703  1.00  0.95           H  
ATOM   1828 1HD2 LEU A 125     -12.133 -27.748  -3.336  1.00  0.95           H  
ATOM   1829 2HD2 LEU A 125     -12.874 -28.257  -1.805  1.00  0.95           H  
ATOM   1830 3HD2 LEU A 125     -13.026 -29.271  -3.255  1.00  0.95           H  
ATOM   1831  N   GLY A 126     -17.790 -30.559  -3.299  1.00  0.91           N  
ATOM   1832  CA  GLY A 126     -19.111 -30.917  -2.824  1.00  0.91           C  
ATOM   1833  C   GLY A 126     -19.968 -29.675  -2.538  1.00  0.91           C  
ATOM   1834  O   GLY A 126     -20.980 -29.769  -1.840  1.00  0.91           O  
ATOM   1835  H   GLY A 126     -17.621 -30.598  -4.305  1.00  0.91           H  
ATOM   1836 1HA  GLY A 126     -19.602 -31.534  -3.576  1.00  0.91           H  
ATOM   1837 2HA  GLY A 126     -19.022 -31.519  -1.922  1.00  0.91           H  
ATOM   1838  N   ILE A 127     -19.568 -28.508  -3.063  1.00  0.86           N  
ATOM   1839  CA  ILE A 127     -20.323 -27.288  -2.811  1.00  0.86           C  
ATOM   1840  C   ILE A 127     -21.191 -26.896  -3.989  1.00  0.86           C  
ATOM   1841  O   ILE A 127     -20.711 -26.640  -5.095  1.00  0.86           O  
ATOM   1842  CB  ILE A 127     -19.403 -26.119  -2.432  1.00  0.86           C  
ATOM   1843  CG1 ILE A 127     -18.665 -26.453  -1.153  1.00  0.86           C  
ATOM   1844  CG2 ILE A 127     -20.194 -24.814  -2.333  1.00  0.86           C  
ATOM   1845  CD1 ILE A 127     -17.636 -25.436  -0.785  1.00  0.86           C  
ATOM   1846  H   ILE A 127     -18.742 -28.459  -3.656  1.00  0.86           H  
ATOM   1847  HA  ILE A 127     -20.982 -27.464  -1.963  1.00  0.86           H  
ATOM   1848  HB  ILE A 127     -18.642 -26.013  -3.200  1.00  0.86           H  
ATOM   1849 1HG1 ILE A 127     -19.379 -26.550  -0.344  1.00  0.86           H  
ATOM   1850 2HG1 ILE A 127     -18.161 -27.414  -1.280  1.00  0.86           H  
ATOM   1851 1HG2 ILE A 127     -19.528 -23.995  -2.084  1.00  0.86           H  
ATOM   1852 2HG2 ILE A 127     -20.671 -24.615  -3.284  1.00  0.86           H  
ATOM   1853 3HG2 ILE A 127     -20.955 -24.905  -1.571  1.00  0.86           H  
ATOM   1854 1HD1 ILE A 127     -17.139 -25.743   0.133  1.00  0.86           H  
ATOM   1855 2HD1 ILE A 127     -16.908 -25.344  -1.572  1.00  0.86           H  
ATOM   1856 3HD1 ILE A 127     -18.123 -24.481  -0.632  1.00  0.86           H  
ATOM   1857  N   ASP A 128     -22.490 -26.859  -3.730  1.00  0.80           N  
ATOM   1858  CA  ASP A 128     -23.484 -26.546  -4.737  1.00  0.80           C  
ATOM   1859  C   ASP A 128     -23.743 -25.051  -4.842  1.00  0.80           C  
ATOM   1860  O   ASP A 128     -24.430 -24.466  -4.005  1.00  0.80           O  
ATOM   1861  CB  ASP A 128     -24.789 -27.285  -4.440  1.00  0.80           C  
ATOM   1862  CG  ASP A 128     -25.890 -27.094  -5.501  1.00  0.80           C  
ATOM   1863  OD1 ASP A 128     -25.796 -26.194  -6.331  1.00  0.80           O  
ATOM   1864  OD2 ASP A 128     -26.825 -27.860  -5.469  1.00  0.80           O  
ATOM   1865  H   ASP A 128     -22.797 -27.082  -2.793  1.00  0.80           H  
ATOM   1866  HA  ASP A 128     -23.110 -26.892  -5.701  1.00  0.80           H  
ATOM   1867 1HB  ASP A 128     -24.580 -28.354  -4.350  1.00  0.80           H  
ATOM   1868 2HB  ASP A 128     -25.178 -26.954  -3.476  1.00  0.80           H  
ATOM   1869  N   LEU A 129     -23.172 -24.437  -5.865  1.00  0.75           N  
ATOM   1870  CA  LEU A 129     -23.313 -23.011  -6.103  1.00  0.75           C  
ATOM   1871  C   LEU A 129     -24.328 -22.754  -7.218  1.00  0.75           C  
ATOM   1872  O   LEU A 129     -24.384 -21.650  -7.757  1.00  0.75           O  
ATOM   1873  CB  LEU A 129     -21.986 -22.387  -6.529  1.00  0.75           C  
ATOM   1874  CG  LEU A 129     -20.826 -22.467  -5.568  1.00  0.75           C  
ATOM   1875  CD1 LEU A 129     -19.701 -21.874  -6.237  1.00  0.75           C  
ATOM   1876  CD2 LEU A 129     -21.089 -21.735  -4.305  1.00  0.75           C  
ATOM   1877  H   LEU A 129     -22.611 -24.989  -6.499  1.00  0.75           H  
ATOM   1878  HA  LEU A 129     -23.663 -22.531  -5.190  1.00  0.75           H  
ATOM   1879 1HB  LEU A 129     -21.667 -22.864  -7.456  1.00  0.75           H  
ATOM   1880 2HB  LEU A 129     -22.160 -21.329  -6.738  1.00  0.75           H  
ATOM   1881  HG  LEU A 129     -20.607 -23.507  -5.347  1.00  0.75           H  
ATOM   1882 1HD1 LEU A 129     -18.827 -21.908  -5.604  1.00  0.75           H  
ATOM   1883 2HD1 LEU A 129     -19.534 -22.440  -7.146  1.00  0.75           H  
ATOM   1884 3HD1 LEU A 129     -19.932 -20.847  -6.484  1.00  0.75           H  
ATOM   1885 1HD2 LEU A 129     -20.210 -21.809  -3.661  1.00  0.75           H  
ATOM   1886 2HD2 LEU A 129     -21.278 -20.692  -4.534  1.00  0.75           H  
ATOM   1887 3HD2 LEU A 129     -21.952 -22.174  -3.801  1.00  0.75           H  
ATOM   1888  N   SER A 130     -25.111 -23.773  -7.610  1.00  0.71           N  
ATOM   1889  CA  SER A 130     -26.038 -23.602  -8.739  1.00  0.71           C  
ATOM   1890  C   SER A 130     -27.142 -22.591  -8.446  1.00  0.71           C  
ATOM   1891  O   SER A 130     -27.765 -22.056  -9.362  1.00  0.71           O  
ATOM   1892  CB  SER A 130     -26.668 -24.927  -9.154  1.00  0.71           C  
ATOM   1893  OG  SER A 130     -27.566 -25.397  -8.193  1.00  0.71           O  
ATOM   1894  H   SER A 130     -25.096 -24.675  -7.113  1.00  0.71           H  
ATOM   1895  HA  SER A 130     -25.465 -23.228  -9.588  1.00  0.71           H  
ATOM   1896 1HB  SER A 130     -27.187 -24.793 -10.101  1.00  0.71           H  
ATOM   1897 2HB  SER A 130     -25.886 -25.667  -9.309  1.00  0.71           H  
ATOM   1898  HG  SER A 130     -27.012 -25.748  -7.460  1.00  0.71           H  
ATOM   1899  N   GLY A 131     -27.376 -22.317  -7.165  1.00  0.68           N  
ATOM   1900  CA  GLY A 131     -28.373 -21.346  -6.749  1.00  0.68           C  
ATOM   1901  C   GLY A 131     -27.787 -19.934  -6.627  1.00  0.68           C  
ATOM   1902  O   GLY A 131     -28.486 -19.009  -6.208  1.00  0.68           O  
ATOM   1903  H   GLY A 131     -26.839 -22.811  -6.467  1.00  0.68           H  
ATOM   1904 1HA  GLY A 131     -29.194 -21.339  -7.466  1.00  0.68           H  
ATOM   1905 2HA  GLY A 131     -28.792 -21.648  -5.790  1.00  0.68           H  
ATOM   1906  N   ILE A 132     -26.502 -19.772  -6.966  1.00  0.66           N  
ATOM   1907  CA  ILE A 132     -25.835 -18.485  -6.845  1.00  0.66           C  
ATOM   1908  C   ILE A 132     -25.409 -17.884  -8.179  1.00  0.66           C  
ATOM   1909  O   ILE A 132     -24.658 -18.469  -8.967  1.00  0.66           O  
ATOM   1910  CB  ILE A 132     -24.620 -18.583  -5.926  1.00  0.66           C  
ATOM   1911  CG1 ILE A 132     -25.050 -18.994  -4.532  1.00  0.66           C  
ATOM   1912  CG2 ILE A 132     -23.932 -17.276  -5.880  1.00  0.66           C  
ATOM   1913  CD1 ILE A 132     -23.902 -19.306  -3.646  1.00  0.66           C  
ATOM   1914  H   ILE A 132     -25.956 -20.557  -7.317  1.00  0.66           H  
ATOM   1915  HA  ILE A 132     -26.530 -17.787  -6.381  1.00  0.66           H  
ATOM   1916  HB  ILE A 132     -23.934 -19.348  -6.299  1.00  0.66           H  
ATOM   1917 1HG1 ILE A 132     -25.627 -18.181  -4.088  1.00  0.66           H  
ATOM   1918 2HG1 ILE A 132     -25.681 -19.878  -4.591  1.00  0.66           H  
ATOM   1919 1HG2 ILE A 132     -23.083 -17.352  -5.220  1.00  0.66           H  
ATOM   1920 2HG2 ILE A 132     -23.602 -16.995  -6.875  1.00  0.66           H  
ATOM   1921 3HG2 ILE A 132     -24.621 -16.527  -5.505  1.00  0.66           H  
ATOM   1922 1HD1 ILE A 132     -24.265 -19.591  -2.660  1.00  0.66           H  
ATOM   1923 2HD1 ILE A 132     -23.359 -20.118  -4.075  1.00  0.66           H  
ATOM   1924 3HD1 ILE A 132     -23.254 -18.437  -3.555  1.00  0.66           H  
ATOM   1925  N   ASN A 133     -25.861 -16.670  -8.426  1.00  0.65           N  
ATOM   1926  CA  ASN A 133     -25.549 -16.033  -9.684  1.00  0.65           C  
ATOM   1927  C   ASN A 133     -24.148 -15.431  -9.690  1.00  0.65           C  
ATOM   1928  O   ASN A 133     -23.968 -14.238  -9.426  1.00  0.65           O  
ATOM   1929  CB  ASN A 133     -26.602 -14.989  -9.980  1.00  0.65           C  
ATOM   1930  CG  ASN A 133     -26.483 -14.410 -11.344  1.00  0.65           C  
ATOM   1931  OD1 ASN A 133     -25.372 -14.277 -11.862  1.00  0.65           O  
ATOM   1932  ND2 ASN A 133     -27.599 -14.065 -11.944  1.00  0.65           N  
ATOM   1933  H   ASN A 133     -26.453 -16.206  -7.750  1.00  0.65           H  
ATOM   1934  HA  ASN A 133     -25.579 -16.790 -10.470  1.00  0.65           H  
ATOM   1935 1HB  ASN A 133     -27.591 -15.438  -9.875  1.00  0.65           H  
ATOM   1936 2HB  ASN A 133     -26.531 -14.185  -9.249  1.00  0.65           H  
ATOM   1937 1HD2 ASN A 133     -27.576 -13.673 -12.866  1.00  0.65           H  
ATOM   1938 2HD2 ASN A 133     -28.476 -14.196 -11.481  1.00  0.65           H  
ATOM   1939  N   VAL A 134     -23.167 -16.247 -10.061  1.00  0.64           N  
ATOM   1940  CA  VAL A 134     -21.777 -15.785 -10.087  1.00  0.64           C  
ATOM   1941  C   VAL A 134     -21.556 -14.613 -11.046  1.00  0.64           C  
ATOM   1942  O   VAL A 134     -20.697 -13.766 -10.799  1.00  0.64           O  
ATOM   1943  CB  VAL A 134     -20.805 -16.929 -10.455  1.00  0.64           C  
ATOM   1944  CG1 VAL A 134     -20.975 -17.367 -11.897  1.00  0.64           C  
ATOM   1945  CG2 VAL A 134     -19.357 -16.431 -10.238  1.00  0.64           C  
ATOM   1946  H   VAL A 134     -23.416 -17.223 -10.226  1.00  0.64           H  
ATOM   1947  HA  VAL A 134     -21.522 -15.454  -9.079  1.00  0.64           H  
ATOM   1948  HB  VAL A 134     -21.011 -17.790  -9.817  1.00  0.64           H  
ATOM   1949 1HG1 VAL A 134     -20.278 -18.177 -12.107  1.00  0.64           H  
ATOM   1950 2HG1 VAL A 134     -21.995 -17.717 -12.055  1.00  0.64           H  
ATOM   1951 3HG1 VAL A 134     -20.768 -16.543 -12.570  1.00  0.64           H  
ATOM   1952 1HG2 VAL A 134     -18.652 -17.226 -10.480  1.00  0.64           H  
ATOM   1953 2HG2 VAL A 134     -19.185 -15.588 -10.885  1.00  0.64           H  
ATOM   1954 3HG2 VAL A 134     -19.213 -16.126  -9.205  1.00  0.64           H  
ATOM   1955  N   ASP A 135     -22.339 -14.526 -12.126  1.00  0.64           N  
ATOM   1956  CA  ASP A 135     -22.153 -13.411 -13.046  1.00  0.64           C  
ATOM   1957  C   ASP A 135     -22.520 -12.098 -12.355  1.00  0.64           C  
ATOM   1958  O   ASP A 135     -21.847 -11.080 -12.545  1.00  0.64           O  
ATOM   1959  CB  ASP A 135     -22.977 -13.596 -14.325  1.00  0.64           C  
ATOM   1960  CG  ASP A 135     -22.436 -14.710 -15.257  1.00  0.64           C  
ATOM   1961  OD1 ASP A 135     -21.317 -15.165 -15.045  1.00  0.64           O  
ATOM   1962  OD2 ASP A 135     -23.138 -15.087 -16.163  1.00  0.64           O  
ATOM   1963  H   ASP A 135     -23.052 -15.224 -12.290  1.00  0.64           H  
ATOM   1964  HA  ASP A 135     -21.099 -13.364 -13.324  1.00  0.64           H  
ATOM   1965 1HB  ASP A 135     -24.006 -13.834 -14.058  1.00  0.64           H  
ATOM   1966 2HB  ASP A 135     -22.996 -12.658 -14.878  1.00  0.64           H  
ATOM   1967  N   SER A 136     -23.575 -12.131 -11.531  1.00  0.65           N  
ATOM   1968  CA  SER A 136     -23.996 -10.960 -10.773  1.00  0.65           C  
ATOM   1969  C   SER A 136     -22.898 -10.570  -9.799  1.00  0.65           C  
ATOM   1970  O   SER A 136     -22.553  -9.387  -9.688  1.00  0.65           O  
ATOM   1971  CB  SER A 136     -25.298 -11.200 -10.037  1.00  0.65           C  
ATOM   1972  OG  SER A 136     -25.684 -10.063  -9.305  1.00  0.65           O  
ATOM   1973  H   SER A 136     -24.096 -13.000 -11.433  1.00  0.65           H  
ATOM   1974  HA  SER A 136     -24.145 -10.134 -11.468  1.00  0.65           H  
ATOM   1975 1HB  SER A 136     -26.074 -11.453 -10.756  1.00  0.65           H  
ATOM   1976 2HB  SER A 136     -25.188 -12.043  -9.365  1.00  0.65           H  
ATOM   1977  HG  SER A 136     -25.090 -10.023  -8.548  1.00  0.65           H  
ATOM   1978  N   ASP A 137     -22.328 -11.565  -9.090  1.00  0.67           N  
ATOM   1979  CA  ASP A 137     -21.244 -11.239  -8.162  1.00  0.67           C  
ATOM   1980  C   ASP A 137     -20.073 -10.576  -8.870  1.00  0.67           C  
ATOM   1981  O   ASP A 137     -19.572  -9.548  -8.416  1.00  0.67           O  
ATOM   1982  CB  ASP A 137     -20.656 -12.473  -7.469  1.00  0.67           C  
ATOM   1983  CG  ASP A 137     -21.426 -13.132  -6.332  1.00  0.67           C  
ATOM   1984  OD1 ASP A 137     -22.365 -12.618  -5.792  1.00  0.67           O  
ATOM   1985  OD2 ASP A 137     -20.918 -14.137  -5.899  1.00  0.67           O  
ATOM   1986  H   ASP A 137     -22.664 -12.525  -9.214  1.00  0.67           H  
ATOM   1987  HA  ASP A 137     -21.628 -10.553  -7.408  1.00  0.67           H  
ATOM   1988 1HB  ASP A 137     -20.465 -13.235  -8.226  1.00  0.67           H  
ATOM   1989 2HB  ASP A 137     -19.683 -12.195  -7.068  1.00  0.67           H  
ATOM   1990  N   ILE A 138     -19.686 -11.104 -10.021  1.00  0.69           N  
ATOM   1991  CA  ILE A 138     -18.565 -10.537 -10.746  1.00  0.69           C  
ATOM   1992  C   ILE A 138     -18.879  -9.132 -11.234  1.00  0.69           C  
ATOM   1993  O   ILE A 138     -18.058  -8.217 -11.088  1.00  0.69           O  
ATOM   1994  CB  ILE A 138     -18.135 -11.475 -11.877  1.00  0.69           C  
ATOM   1995  CG1 ILE A 138     -17.549 -12.733 -11.229  1.00  0.69           C  
ATOM   1996  CG2 ILE A 138     -17.108 -10.804 -12.774  1.00  0.69           C  
ATOM   1997  CD1 ILE A 138     -17.344 -13.842 -12.136  1.00  0.69           C  
ATOM   1998  H   ILE A 138     -20.146 -11.947 -10.374  1.00  0.69           H  
ATOM   1999  HA  ILE A 138     -17.725 -10.464 -10.058  1.00  0.69           H  
ATOM   2000  HB  ILE A 138     -19.014 -11.772 -12.458  1.00  0.69           H  
ATOM   2001 1HG1 ILE A 138     -16.591 -12.480 -10.801  1.00  0.69           H  
ATOM   2002 2HG1 ILE A 138     -18.216 -13.064 -10.434  1.00  0.69           H  
ATOM   2003 1HG2 ILE A 138     -16.809 -11.490 -13.562  1.00  0.69           H  
ATOM   2004 2HG2 ILE A 138     -17.542  -9.910 -13.221  1.00  0.69           H  
ATOM   2005 3HG2 ILE A 138     -16.230 -10.524 -12.186  1.00  0.69           H  
ATOM   2006 1HD1 ILE A 138     -16.920 -14.685 -11.589  1.00  0.69           H  
ATOM   2007 2HD1 ILE A 138     -18.307 -14.124 -12.562  1.00  0.69           H  
ATOM   2008 3HD1 ILE A 138     -16.673 -13.542 -12.919  1.00  0.69           H  
ATOM   2009  N   GLY A 139     -20.069  -8.936 -11.807  1.00  0.72           N  
ATOM   2010  CA  GLY A 139     -20.464  -7.612 -12.262  1.00  0.72           C  
ATOM   2011  C   GLY A 139     -20.514  -6.613 -11.102  1.00  0.72           C  
ATOM   2012  O   GLY A 139     -20.117  -5.448 -11.255  1.00  0.72           O  
ATOM   2013  H   GLY A 139     -20.715  -9.717 -11.928  1.00  0.72           H  
ATOM   2014 1HA  GLY A 139     -19.765  -7.266 -13.022  1.00  0.72           H  
ATOM   2015 2HA  GLY A 139     -21.446  -7.679 -12.731  1.00  0.72           H  
ATOM   2016  N   SER A 140     -20.980  -7.068  -9.928  1.00  0.77           N  
ATOM   2017  CA  SER A 140     -21.085  -6.206  -8.758  1.00  0.77           C  
ATOM   2018  C   SER A 140     -19.708  -5.799  -8.270  1.00  0.77           C  
ATOM   2019  O   SER A 140     -19.443  -4.617  -8.039  1.00  0.77           O  
ATOM   2020  CB  SER A 140     -21.804  -6.942  -7.646  1.00  0.77           C  
ATOM   2021  OG  SER A 140     -23.123  -7.241  -8.019  1.00  0.77           O  
ATOM   2022  H   SER A 140     -21.313  -8.029  -9.853  1.00  0.77           H  
ATOM   2023  HA  SER A 140     -21.643  -5.311  -9.030  1.00  0.77           H  
ATOM   2024 1HB  SER A 140     -21.274  -7.863  -7.414  1.00  0.77           H  
ATOM   2025 2HB  SER A 140     -21.804  -6.329  -6.747  1.00  0.77           H  
ATOM   2026  HG  SER A 140     -23.041  -7.893  -8.756  1.00  0.77           H  
ATOM   2027  N   VAL A 141     -18.803  -6.768  -8.185  1.00  0.81           N  
ATOM   2028  CA  VAL A 141     -17.458  -6.493  -7.721  1.00  0.81           C  
ATOM   2029  C   VAL A 141     -16.743  -5.574  -8.686  1.00  0.81           C  
ATOM   2030  O   VAL A 141     -16.108  -4.595  -8.283  1.00  0.81           O  
ATOM   2031  CB  VAL A 141     -16.673  -7.799  -7.541  1.00  0.81           C  
ATOM   2032  CG1 VAL A 141     -15.252  -7.496  -7.266  1.00  0.81           C  
ATOM   2033  CG2 VAL A 141     -17.260  -8.613  -6.359  1.00  0.81           C  
ATOM   2034  H   VAL A 141     -19.069  -7.729  -8.409  1.00  0.81           H  
ATOM   2035  HA  VAL A 141     -17.525  -5.995  -6.758  1.00  0.81           H  
ATOM   2036  HB  VAL A 141     -16.733  -8.392  -8.459  1.00  0.81           H  
ATOM   2037 1HG1 VAL A 141     -14.770  -8.407  -7.142  1.00  0.81           H  
ATOM   2038 2HG1 VAL A 141     -14.830  -6.954  -8.106  1.00  0.81           H  
ATOM   2039 3HG1 VAL A 141     -15.142  -6.914  -6.375  1.00  0.81           H  
ATOM   2040 1HG2 VAL A 141     -16.700  -9.525  -6.239  1.00  0.81           H  
ATOM   2041 2HG2 VAL A 141     -17.204  -8.057  -5.458  1.00  0.81           H  
ATOM   2042 3HG2 VAL A 141     -18.292  -8.850  -6.547  1.00  0.81           H  
ATOM   2043  N   THR A 142     -16.873  -5.864  -9.975  1.00  0.87           N  
ATOM   2044  CA  THR A 142     -16.236  -5.058 -10.987  1.00  0.87           C  
ATOM   2045  C   THR A 142     -16.728  -3.622 -10.893  1.00  0.87           C  
ATOM   2046  O   THR A 142     -15.924  -2.693 -10.894  1.00  0.87           O  
ATOM   2047  CB  THR A 142     -16.542  -5.614 -12.384  1.00  0.87           C  
ATOM   2048  OG1 THR A 142     -16.052  -6.955 -12.474  1.00  0.87           O  
ATOM   2049  CG2 THR A 142     -15.875  -4.762 -13.420  1.00  0.87           C  
ATOM   2050  H   THR A 142     -17.410  -6.680 -10.265  1.00  0.87           H  
ATOM   2051  HA  THR A 142     -15.159  -5.070 -10.823  1.00  0.87           H  
ATOM   2052  HB  THR A 142     -17.620  -5.618 -12.549  1.00  0.87           H  
ATOM   2053  HG1 THR A 142     -16.582  -7.513 -11.854  1.00  0.87           H  
ATOM   2054 1HG2 THR A 142     -16.090  -5.154 -14.411  1.00  0.87           H  
ATOM   2055 2HG2 THR A 142     -16.266  -3.764 -13.328  1.00  0.87           H  
ATOM   2056 3HG2 THR A 142     -14.800  -4.752 -13.256  1.00  0.87           H  
ATOM   2057  N   SER A 143     -18.045  -3.436 -10.756  1.00  0.94           N  
ATOM   2058  CA  SER A 143     -18.629  -2.107 -10.674  1.00  0.94           C  
ATOM   2059  C   SER A 143     -18.109  -1.335  -9.462  1.00  0.94           C  
ATOM   2060  O   SER A 143     -17.792  -0.144  -9.569  1.00  0.94           O  
ATOM   2061  CB  SER A 143     -20.135  -2.228 -10.593  1.00  0.94           C  
ATOM   2062  OG  SER A 143     -20.655  -2.788 -11.772  1.00  0.94           O  
ATOM   2063  H   SER A 143     -18.676  -4.239 -10.752  1.00  0.94           H  
ATOM   2064  HA  SER A 143     -18.362  -1.560 -11.578  1.00  0.94           H  
ATOM   2065 1HB  SER A 143     -20.405  -2.851  -9.741  1.00  0.94           H  
ATOM   2066 2HB  SER A 143     -20.568  -1.244 -10.430  1.00  0.94           H  
ATOM   2067  HG  SER A 143     -20.399  -3.742 -11.745  1.00  0.94           H  
ATOM   2068  N   LEU A 144     -17.976  -2.011  -8.318  1.00  1.05           N  
ATOM   2069  CA  LEU A 144     -17.476  -1.362  -7.109  1.00  1.05           C  
ATOM   2070  C   LEU A 144     -16.054  -0.864  -7.298  1.00  1.05           C  
ATOM   2071  O   LEU A 144     -15.699   0.229  -6.854  1.00  1.05           O  
ATOM   2072  CB  LEU A 144     -17.524  -2.347  -5.946  1.00  1.05           C  
ATOM   2073  CG  LEU A 144     -18.953  -2.697  -5.450  1.00  1.05           C  
ATOM   2074  CD1 LEU A 144     -18.909  -3.876  -4.461  1.00  1.05           C  
ATOM   2075  CD2 LEU A 144     -19.559  -1.461  -4.805  1.00  1.05           C  
ATOM   2076  H   LEU A 144     -18.265  -2.992  -8.277  1.00  1.05           H  
ATOM   2077  HA  LEU A 144     -18.115  -0.511  -6.883  1.00  1.05           H  
ATOM   2078 1HB  LEU A 144     -17.047  -3.275  -6.259  1.00  1.05           H  
ATOM   2079 2HB  LEU A 144     -16.954  -1.936  -5.140  1.00  1.05           H  
ATOM   2080  HG  LEU A 144     -19.567  -2.985  -6.290  1.00  1.05           H  
ATOM   2081 1HD1 LEU A 144     -19.918  -4.114  -4.132  1.00  1.05           H  
ATOM   2082 2HD1 LEU A 144     -18.486  -4.739  -4.964  1.00  1.05           H  
ATOM   2083 3HD1 LEU A 144     -18.306  -3.632  -3.604  1.00  1.05           H  
ATOM   2084 1HD2 LEU A 144     -20.569  -1.691  -4.470  1.00  1.05           H  
ATOM   2085 2HD2 LEU A 144     -18.961  -1.151  -3.957  1.00  1.05           H  
ATOM   2086 3HD2 LEU A 144     -19.592  -0.654  -5.536  1.00  1.05           H  
ATOM   2087  N   ILE A 145     -15.255  -1.644  -8.008  1.00  1.22           N  
ATOM   2088  CA  ILE A 145     -13.882  -1.275  -8.287  1.00  1.22           C  
ATOM   2089  C   ILE A 145     -13.812  -0.132  -9.301  1.00  1.22           C  
ATOM   2090  O   ILE A 145     -13.159   0.886  -9.057  1.00  1.22           O  
ATOM   2091  CB  ILE A 145     -13.136  -2.506  -8.812  1.00  1.22           C  
ATOM   2092  CG1 ILE A 145     -13.073  -3.542  -7.680  1.00  1.22           C  
ATOM   2093  CG2 ILE A 145     -11.761  -2.123  -9.312  1.00  1.22           C  
ATOM   2094  CD1 ILE A 145     -12.668  -4.867  -8.132  1.00  1.22           C  
ATOM   2095  H   ILE A 145     -15.604  -2.548  -8.335  1.00  1.22           H  
ATOM   2096  HA  ILE A 145     -13.416  -0.943  -7.365  1.00  1.22           H  
ATOM   2097  HB  ILE A 145     -13.703  -2.949  -9.630  1.00  1.22           H  
ATOM   2098 1HG1 ILE A 145     -12.367  -3.212  -6.926  1.00  1.22           H  
ATOM   2099 2HG1 ILE A 145     -14.059  -3.620  -7.221  1.00  1.22           H  
ATOM   2100 1HG2 ILE A 145     -11.244  -3.000  -9.695  1.00  1.22           H  
ATOM   2101 2HG2 ILE A 145     -11.890  -1.398 -10.107  1.00  1.22           H  
ATOM   2102 3HG2 ILE A 145     -11.178  -1.681  -8.504  1.00  1.22           H  
ATOM   2103 1HD1 ILE A 145     -12.654  -5.548  -7.297  1.00  1.22           H  
ATOM   2104 2HD1 ILE A 145     -13.372  -5.225  -8.882  1.00  1.22           H  
ATOM   2105 3HD1 ILE A 145     -11.706  -4.785  -8.552  1.00  1.22           H  
ATOM   2106  N   LEU A 146     -14.554  -0.258 -10.407  1.00  1.50           N  
ATOM   2107  CA  LEU A 146     -14.537   0.739 -11.477  1.00  1.50           C  
ATOM   2108  C   LEU A 146     -15.050   2.094 -11.018  1.00  1.50           C  
ATOM   2109  O   LEU A 146     -14.590   3.135 -11.489  1.00  1.50           O  
ATOM   2110  CB  LEU A 146     -15.384   0.285 -12.666  1.00  1.50           C  
ATOM   2111  CG  LEU A 146     -14.869  -0.930 -13.431  1.00  1.50           C  
ATOM   2112  CD1 LEU A 146     -15.861  -1.275 -14.524  1.00  1.50           C  
ATOM   2113  CD2 LEU A 146     -13.515  -0.650 -13.948  1.00  1.50           C  
ATOM   2114  H   LEU A 146     -15.111  -1.100 -10.530  1.00  1.50           H  
ATOM   2115  HA  LEU A 146     -13.509   0.858 -11.808  1.00  1.50           H  
ATOM   2116 1HB  LEU A 146     -16.381   0.036 -12.295  1.00  1.50           H  
ATOM   2117 2HB  LEU A 146     -15.474   1.113 -13.366  1.00  1.50           H  
ATOM   2118  HG  LEU A 146     -14.799  -1.773 -12.768  1.00  1.50           H  
ATOM   2119 1HD1 LEU A 146     -15.514  -2.151 -15.070  1.00  1.50           H  
ATOM   2120 2HD1 LEU A 146     -16.833  -1.485 -14.075  1.00  1.50           H  
ATOM   2121 3HD1 LEU A 146     -15.953  -0.435 -15.210  1.00  1.50           H  
ATOM   2122 1HD2 LEU A 146     -13.137  -1.525 -14.478  1.00  1.50           H  
ATOM   2123 2HD2 LEU A 146     -13.544   0.204 -14.622  1.00  1.50           H  
ATOM   2124 3HD2 LEU A 146     -12.884  -0.432 -13.099  1.00  1.50           H  
ATOM   2125  N   SER A 147     -15.996   2.085 -10.078  1.00  1.90           N  
ATOM   2126  CA  SER A 147     -16.583   3.298  -9.529  1.00  1.90           C  
ATOM   2127  C   SER A 147     -15.561   4.163  -8.790  1.00  1.90           C  
ATOM   2128  O   SER A 147     -15.805   5.349  -8.551  1.00  1.90           O  
ATOM   2129  CB  SER A 147     -17.708   2.944  -8.577  1.00  1.90           C  
ATOM   2130  OG  SER A 147     -18.771   2.328  -9.257  1.00  1.90           O  
ATOM   2131  H   SER A 147     -16.362   1.194  -9.747  1.00  1.90           H  
ATOM   2132  HA  SER A 147     -16.991   3.879 -10.354  1.00  1.90           H  
ATOM   2133 1HB  SER A 147     -17.327   2.269  -7.806  1.00  1.90           H  
ATOM   2134 2HB  SER A 147     -18.058   3.846  -8.080  1.00  1.90           H  
ATOM   2135  HG  SER A 147     -18.417   1.465  -9.562  1.00  1.90           H  
ATOM   2136  N   GLY A 148     -14.427   3.584  -8.396  1.00  2.45           N  
ATOM   2137  CA  GLY A 148     -13.433   4.327  -7.652  1.00  2.45           C  
ATOM   2138  C   GLY A 148     -14.027   4.792  -6.337  1.00  2.45           C  
ATOM   2139  O   GLY A 148     -14.570   3.984  -5.584  1.00  2.45           O  
ATOM   2140  H   GLY A 148     -14.229   2.610  -8.631  1.00  2.45           H  
ATOM   2141 1HA  GLY A 148     -12.568   3.689  -7.468  1.00  2.45           H  
ATOM   2142 2HA  GLY A 148     -13.097   5.181  -8.237  1.00  2.45           H  
ATOM   2143  N   SER A 149     -13.935   6.093  -6.056  1.00  3.11           N  
ATOM   2144  CA  SER A 149     -14.460   6.625  -4.802  1.00  3.11           C  
ATOM   2145  C   SER A 149     -13.942   5.795  -3.647  1.00  3.11           C  
ATOM   2146  O   SER A 149     -12.754   5.468  -3.604  1.00  3.11           O  
ATOM   2147  CB  SER A 149     -15.980   6.615  -4.800  1.00  3.11           C  
ATOM   2148  OG  SER A 149     -16.479   7.270  -3.660  1.00  3.11           O  
ATOM   2149  H   SER A 149     -13.500   6.713  -6.722  1.00  3.11           H  
ATOM   2150  HA  SER A 149     -14.111   7.651  -4.680  1.00  3.11           H  
ATOM   2151 1HB  SER A 149     -16.348   7.107  -5.701  1.00  3.11           H  
ATOM   2152 2HB  SER A 149     -16.348   5.589  -4.822  1.00  3.11           H  
ATOM   2153  HG  SER A 149     -16.274   8.203  -3.780  1.00  3.11           H  
ATOM   2154  N   THR A 150     -14.832   5.451  -2.726  1.00  3.79           N  
ATOM   2155  CA  THR A 150     -14.462   4.599  -1.607  1.00  3.79           C  
ATOM   2156  C   THR A 150     -15.594   3.700  -1.160  1.00  3.79           C  
ATOM   2157  O   THR A 150     -16.774   4.049  -1.255  1.00  3.79           O  
ATOM   2158  CB  THR A 150     -14.016   5.419  -0.389  1.00  3.79           C  
ATOM   2159  OG1 THR A 150     -13.540   4.529   0.651  1.00  3.79           O  
ATOM   2160  CG2 THR A 150     -15.180   6.229   0.137  1.00  3.79           C  
ATOM   2161  H   THR A 150     -15.785   5.788  -2.824  1.00  3.79           H  
ATOM   2162  HA  THR A 150     -13.636   3.961  -1.921  1.00  3.79           H  
ATOM   2163  HB  THR A 150     -13.207   6.088  -0.680  1.00  3.79           H  
ATOM   2164  HG1 THR A 150     -14.266   3.906   0.965  1.00  3.79           H  
ATOM   2165 1HG2 THR A 150     -14.861   6.809   1.000  1.00  3.79           H  
ATOM   2166 2HG2 THR A 150     -15.539   6.901  -0.643  1.00  3.79           H  
ATOM   2167 3HG2 THR A 150     -15.983   5.549   0.432  1.00  3.79           H  
ATOM   2168  N   LEU A 151     -15.205   2.557  -0.632  1.00  4.34           N  
ATOM   2169  CA  LEU A 151     -16.118   1.628  -0.009  1.00  4.34           C  
ATOM   2170  C   LEU A 151     -15.850   1.711   1.479  1.00  4.34           C  
ATOM   2171  O   LEU A 151     -16.578   1.135   2.288  1.00  4.34           O  
ATOM   2172  OXT LEU A 151     -15.111   2.626   1.856  1.00  4.34           O  
ATOM   2173  CB  LEU A 151     -15.914   0.195  -0.531  1.00  4.34           C  
ATOM   2174  CG  LEU A 151     -16.598  -0.170  -1.889  1.00  4.34           C  
ATOM   2175  CD1 LEU A 151     -15.901   0.531  -3.069  1.00  4.34           C  
ATOM   2176  CD2 LEU A 151     -16.549  -1.674  -2.059  1.00  4.34           C  
ATOM   2177  H   LEU A 151     -14.215   2.344  -0.640  1.00  4.34           H  
ATOM   2178  HA  LEU A 151     -17.145   1.936  -0.201  1.00  4.34           H  
ATOM   2179 1HB  LEU A 151     -14.842   0.011  -0.644  1.00  4.34           H  
ATOM   2180 2HB  LEU A 151     -16.294  -0.499   0.218  1.00  4.34           H  
ATOM   2181  HG  LEU A 151     -17.638   0.159  -1.871  1.00  4.34           H  
ATOM   2182 1HD1 LEU A 151     -16.399   0.259  -4.004  1.00  4.34           H  
ATOM   2183 2HD1 LEU A 151     -15.953   1.603  -2.948  1.00  4.34           H  
ATOM   2184 3HD1 LEU A 151     -14.864   0.231  -3.120  1.00  4.34           H  
ATOM   2185 1HD2 LEU A 151     -17.019  -1.936  -2.960  1.00  4.34           H  
ATOM   2186 2HD2 LEU A 151     -15.532  -2.007  -2.089  1.00  4.34           H  
ATOM   2187 3HD2 LEU A 151     -17.063  -2.155  -1.231  1.00  4.34           H  
ENDMDL

REMARK ID 689758 DOMAINID 681454 MODEL 2 2025-09-27_00000162_full_19
MODEL     2
ATOM      1  N   GLY A   1       3.124   0.236   0.930  1.00  3.49           N  
ATOM      2  CA  GLY A   1       4.535   0.410   1.224  1.00  3.49           C  
ATOM      3  C   GLY A   1       4.805   1.864   0.943  1.00  3.49           C  
ATOM      4  O   GLY A   1       5.311   2.604   1.788  1.00  3.49           O  
ATOM      5  H   GLY A   1       2.627   1.116   0.758  1.00  3.49           H  
ATOM      6 1HA  GLY A   1       4.745   0.170   2.266  1.00  3.49           H  
ATOM      7 2HA  GLY A   1       5.143  -0.229   0.585  1.00  3.49           H  
ATOM      8  N   GLY A   2       4.402   2.280  -0.248  1.00  2.63           N  
ATOM      9  CA  GLY A   2       4.432   3.679  -0.613  1.00  2.63           C  
ATOM     10  C   GLY A   2       3.065   4.233  -0.247  1.00  2.63           C  
ATOM     11  O   GLY A   2       2.229   3.493   0.295  1.00  2.63           O  
ATOM     12  H   GLY A   2       4.045   1.599  -0.905  1.00  2.63           H  
ATOM     13 1HA  GLY A   2       5.220   4.203  -0.070  1.00  2.63           H  
ATOM     14 2HA  GLY A   2       4.617   3.790  -1.681  1.00  2.63           H  
ATOM     15  N   ASP A   3       2.807   5.486  -0.619  1.00  1.97           N  
ATOM     16  CA  ASP A   3       1.550   6.154  -0.289  1.00  1.97           C  
ATOM     17  C   ASP A   3       0.383   5.697  -1.144  1.00  1.97           C  
ATOM     18  O   ASP A   3      -0.642   5.279  -0.617  1.00  1.97           O  
ATOM     19  CB  ASP A   3       1.746   7.668  -0.381  1.00  1.97           C  
ATOM     20  CG  ASP A   3       2.345   8.155  -1.738  1.00  1.97           C  
ATOM     21  OD1 ASP A   3       2.662   7.323  -2.578  1.00  1.97           O  
ATOM     22  OD2 ASP A   3       2.498   9.341  -1.897  1.00  1.97           O  
ATOM     23  H   ASP A   3       3.532   6.011  -1.090  1.00  1.97           H  
ATOM     24  HA  ASP A   3       1.309   5.918   0.748  1.00  1.97           H  
ATOM     25 1HB  ASP A   3       0.784   8.162  -0.236  1.00  1.97           H  
ATOM     26 2HB  ASP A   3       2.402   7.997   0.425  1.00  1.97           H  
ATOM     27  N   ALA A   4       0.544   5.734  -2.456  1.00  1.52           N  
ATOM     28  CA  ALA A   4      -0.521   5.289  -3.352  1.00  1.52           C  
ATOM     29  C   ALA A   4      -0.833   3.822  -3.077  1.00  1.52           C  
ATOM     30  O   ALA A   4      -1.987   3.386  -3.142  1.00  1.52           O  
ATOM     31  CB  ALA A   4      -0.117   5.497  -4.783  1.00  1.52           C  
ATOM     32  H   ALA A   4       1.416   6.117  -2.818  1.00  1.52           H  
ATOM     33  HA  ALA A   4      -1.410   5.874  -3.154  1.00  1.52           H  
ATOM     34 1HB  ALA A   4      -0.913   5.177  -5.436  1.00  1.52           H  
ATOM     35 2HB  ALA A   4       0.083   6.557  -4.949  1.00  1.52           H  
ATOM     36 3HB  ALA A   4       0.776   4.925  -4.982  1.00  1.52           H  
ATOM     37  N   THR A   5       0.202   3.062  -2.738  1.00  1.25           N  
ATOM     38  CA  THR A   5       0.056   1.655  -2.430  1.00  1.25           C  
ATOM     39  C   THR A   5      -0.814   1.517  -1.181  1.00  1.25           C  
ATOM     40  O   THR A   5      -1.772   0.737  -1.161  1.00  1.25           O  
ATOM     41  CB  THR A   5       1.427   1.011  -2.215  1.00  1.25           C  
ATOM     42  OG1 THR A   5       2.217   1.145  -3.407  1.00  1.25           O  
ATOM     43  CG2 THR A   5       1.271  -0.420  -1.913  1.00  1.25           C  
ATOM     44  H   THR A   5       1.116   3.487  -2.697  1.00  1.25           H  
ATOM     45  HA  THR A   5      -0.442   1.150  -3.249  1.00  1.25           H  
ATOM     46  HB  THR A   5       1.928   1.500  -1.396  1.00  1.25           H  
ATOM     47  HG1 THR A   5       1.700   0.855  -4.164  1.00  1.25           H  
ATOM     48 1HG2 THR A   5       2.248  -0.879  -1.767  1.00  1.25           H  
ATOM     49 2HG2 THR A   5       0.678  -0.534  -1.007  1.00  1.25           H  
ATOM     50 3HG2 THR A   5       0.769  -0.893  -2.750  1.00  1.25           H  
ATOM     51  N   ALA A   6      -0.510   2.320  -0.151  1.00  1.10           N  
ATOM     52  CA  ALA A   6      -1.298   2.326   1.068  1.00  1.10           C  
ATOM     53  C   ALA A   6      -2.743   2.739   0.789  1.00  1.10           C  
ATOM     54  O   ALA A   6      -3.668   2.176   1.369  1.00  1.10           O  
ATOM     55  CB  ALA A   6      -0.678   3.269   2.085  1.00  1.10           C  
ATOM     56  H   ALA A   6       0.304   2.931  -0.198  1.00  1.10           H  
ATOM     57  HA  ALA A   6      -1.301   1.316   1.473  1.00  1.10           H  
ATOM     58 1HB  ALA A   6      -1.258   3.245   3.004  1.00  1.10           H  
ATOM     59 2HB  ALA A   6       0.347   2.956   2.290  1.00  1.10           H  
ATOM     60 3HB  ALA A   6      -0.672   4.279   1.688  1.00  1.10           H  
ATOM     61  N   LYS A   7      -2.957   3.702  -0.122  1.00  1.04           N  
ATOM     62  CA  LYS A   7      -4.318   4.137  -0.459  1.00  1.04           C  
ATOM     63  C   LYS A   7      -5.119   2.997  -1.064  1.00  1.04           C  
ATOM     64  O   LYS A   7      -6.293   2.784  -0.731  1.00  1.04           O  
ATOM     65  CB  LYS A   7      -4.284   5.305  -1.441  1.00  1.04           C  
ATOM     66  CG  LYS A   7      -3.846   6.616  -0.847  1.00  1.04           C  
ATOM     67  CD  LYS A   7      -3.706   7.709  -1.907  1.00  1.04           C  
ATOM     68  CE  LYS A   7      -5.047   8.097  -2.537  1.00  1.04           C  
ATOM     69  NZ  LYS A   7      -5.972   8.788  -1.569  1.00  1.04           N  
ATOM     70  H   LYS A   7      -2.155   4.157  -0.556  1.00  1.04           H  
ATOM     71  HA  LYS A   7      -4.825   4.462   0.444  1.00  1.04           H  
ATOM     72 1HB  LYS A   7      -3.623   5.072  -2.264  1.00  1.04           H  
ATOM     73 2HB  LYS A   7      -5.279   5.452  -1.855  1.00  1.04           H  
ATOM     74 1HG  LYS A   7      -4.595   6.939  -0.137  1.00  1.04           H  
ATOM     75 2HG  LYS A   7      -2.901   6.487  -0.323  1.00  1.04           H  
ATOM     76 1HD  LYS A   7      -3.270   8.594  -1.445  1.00  1.04           H  
ATOM     77 2HD  LYS A   7      -3.042   7.381  -2.701  1.00  1.04           H  
ATOM     78 1HE  LYS A   7      -4.842   8.771  -3.368  1.00  1.04           H  
ATOM     79 2HE  LYS A   7      -5.539   7.203  -2.922  1.00  1.04           H  
ATOM     80 1HZ  LYS A   7      -6.822   9.037  -2.038  1.00  1.04           H  
ATOM     81 2HZ  LYS A   7      -6.212   8.173  -0.768  1.00  1.04           H  
ATOM     82 3HZ  LYS A   7      -5.543   9.622  -1.201  1.00  1.04           H  
ATOM     83  N   LEU A   8      -4.465   2.215  -1.913  1.00  1.02           N  
ATOM     84  CA  LEU A   8      -5.106   1.081  -2.545  1.00  1.02           C  
ATOM     85  C   LEU A   8      -5.540   0.084  -1.487  1.00  1.02           C  
ATOM     86  O   LEU A   8      -6.697  -0.348  -1.458  1.00  1.02           O  
ATOM     87  CB  LEU A   8      -4.122   0.416  -3.516  1.00  1.02           C  
ATOM     88  CG  LEU A   8      -4.592  -0.816  -4.228  1.00  1.02           C  
ATOM     89  CD1 LEU A   8      -5.757  -0.464  -5.092  1.00  1.02           C  
ATOM     90  CD2 LEU A   8      -3.463  -1.386  -5.055  1.00  1.02           C  
ATOM     91  H   LEU A   8      -3.500   2.448  -2.159  1.00  1.02           H  
ATOM     92  HA  LEU A   8      -5.989   1.420  -3.078  1.00  1.02           H  
ATOM     93 1HB  LEU A   8      -3.837   1.147  -4.265  1.00  1.02           H  
ATOM     94 2HB  LEU A   8      -3.234   0.141  -2.973  1.00  1.02           H  
ATOM     95  HG  LEU A   8      -4.907  -1.551  -3.500  1.00  1.02           H  
ATOM     96 1HD1 LEU A   8      -6.086  -1.361  -5.589  1.00  1.02           H  
ATOM     97 2HD1 LEU A   8      -6.564  -0.063  -4.478  1.00  1.02           H  
ATOM     98 3HD1 LEU A   8      -5.460   0.279  -5.834  1.00  1.02           H  
ATOM     99 1HD2 LEU A   8      -3.798  -2.286  -5.564  1.00  1.02           H  
ATOM    100 2HD2 LEU A   8      -3.160  -0.645  -5.785  1.00  1.02           H  
ATOM    101 3HD2 LEU A   8      -2.627  -1.628  -4.405  1.00  1.02           H  
ATOM    102  N   LEU A   9      -4.603  -0.256  -0.603  1.00  1.03           N  
ATOM    103  CA  LEU A   9      -4.831  -1.245   0.435  1.00  1.03           C  
ATOM    104  C   LEU A   9      -5.890  -0.813   1.435  1.00  1.03           C  
ATOM    105  O   LEU A   9      -6.809  -1.575   1.759  1.00  1.03           O  
ATOM    106  CB  LEU A   9      -3.526  -1.487   1.190  1.00  1.03           C  
ATOM    107  CG  LEU A   9      -3.594  -2.494   2.293  1.00  1.03           C  
ATOM    108  CD1 LEU A   9      -3.998  -3.770   1.698  1.00  1.03           C  
ATOM    109  CD2 LEU A   9      -2.235  -2.629   2.934  1.00  1.03           C  
ATOM    110  H   LEU A   9      -3.677   0.171  -0.685  1.00  1.03           H  
ATOM    111  HA  LEU A   9      -5.153  -2.168  -0.041  1.00  1.03           H  
ATOM    112 1HB  LEU A   9      -2.769  -1.813   0.479  1.00  1.03           H  
ATOM    113 2HB  LEU A   9      -3.199  -0.541   1.621  1.00  1.03           H  
ATOM    114  HG  LEU A   9      -4.333  -2.195   3.039  1.00  1.03           H  
ATOM    115 1HD1 LEU A   9      -4.048  -4.543   2.467  1.00  1.03           H  
ATOM    116 2HD1 LEU A   9      -4.967  -3.666   1.221  1.00  1.03           H  
ATOM    117 3HD1 LEU A   9      -3.260  -4.022   0.959  1.00  1.03           H  
ATOM    118 1HD2 LEU A   9      -2.277  -3.382   3.724  1.00  1.03           H  
ATOM    119 2HD2 LEU A   9      -1.512  -2.931   2.177  1.00  1.03           H  
ATOM    120 3HD2 LEU A   9      -1.938  -1.670   3.359  1.00  1.03           H  
ATOM    121  N   GLN A  10      -5.770   0.420   1.921  1.00  1.05           N  
ATOM    122  CA  GLN A  10      -6.673   0.929   2.933  1.00  1.05           C  
ATOM    123  C   GLN A  10      -8.089   1.002   2.409  1.00  1.05           C  
ATOM    124  O   GLN A  10      -9.028   0.786   3.163  1.00  1.05           O  
ATOM    125  CB  GLN A  10      -6.224   2.310   3.418  1.00  1.05           C  
ATOM    126  CG  GLN A  10      -7.010   2.853   4.609  1.00  1.05           C  
ATOM    127  CD  GLN A  10      -6.831   2.006   5.871  1.00  1.05           C  
ATOM    128  OE1 GLN A  10      -5.707   1.695   6.282  1.00  1.05           O  
ATOM    129  NE2 GLN A  10      -7.943   1.643   6.506  1.00  1.05           N  
ATOM    130  H   GLN A  10      -5.011   1.014   1.603  1.00  1.05           H  
ATOM    131  HA  GLN A  10      -6.661   0.242   3.778  1.00  1.05           H  
ATOM    132 1HB  GLN A  10      -5.170   2.272   3.691  1.00  1.05           H  
ATOM    133 2HB  GLN A  10      -6.319   3.022   2.595  1.00  1.05           H  
ATOM    134 1HG  GLN A  10      -6.670   3.858   4.828  1.00  1.05           H  
ATOM    135 2HG  GLN A  10      -8.067   2.868   4.348  1.00  1.05           H  
ATOM    136 1HE2 GLN A  10      -7.888   1.096   7.343  1.00  1.05           H  
ATOM    137 2HE2 GLN A  10      -8.830   1.935   6.154  1.00  1.05           H  
ATOM    138  N   ALA A  11      -8.268   1.320   1.129  1.00  1.07           N  
ATOM    139  CA  ALA A  11      -9.616   1.356   0.593  1.00  1.07           C  
ATOM    140  C   ALA A  11     -10.171  -0.063   0.374  1.00  1.07           C  
ATOM    141  O   ALA A  11     -11.317  -0.355   0.716  1.00  1.07           O  
ATOM    142  CB  ALA A  11      -9.634   2.133  -0.705  1.00  1.07           C  
ATOM    143  H   ALA A  11      -7.480   1.549   0.521  1.00  1.07           H  
ATOM    144  HA  ALA A  11     -10.249   1.860   1.317  1.00  1.07           H  
ATOM    145 1HB  ALA A  11     -10.648   2.172  -1.073  1.00  1.07           H  
ATOM    146 2HB  ALA A  11      -9.265   3.143  -0.532  1.00  1.07           H  
ATOM    147 3HB  ALA A  11      -8.992   1.632  -1.434  1.00  1.07           H  
ATOM    148  N   LEU A  12      -9.354  -0.973  -0.172  1.00  1.09           N  
ATOM    149  CA  LEU A  12      -9.827  -2.332  -0.451  1.00  1.09           C  
ATOM    150  C   LEU A  12     -10.177  -3.180   0.759  1.00  1.09           C  
ATOM    151  O   LEU A  12     -11.201  -3.869   0.765  1.00  1.09           O  
ATOM    152  CB  LEU A  12      -8.756  -3.102  -1.223  1.00  1.09           C  
ATOM    153  CG  LEU A  12      -8.543  -2.737  -2.657  1.00  1.09           C  
ATOM    154  CD1 LEU A  12      -7.278  -3.405  -3.152  1.00  1.09           C  
ATOM    155  CD2 LEU A  12      -9.733  -3.238  -3.434  1.00  1.09           C  
ATOM    156  H   LEU A  12      -8.400  -0.719  -0.437  1.00  1.09           H  
ATOM    157  HA  LEU A  12     -10.716  -2.248  -1.072  1.00  1.09           H  
ATOM    158 1HB  LEU A  12      -7.803  -2.950  -0.710  1.00  1.09           H  
ATOM    159 2HB  LEU A  12      -8.999  -4.162  -1.180  1.00  1.09           H  
ATOM    160  HG  LEU A  12      -8.445  -1.656  -2.767  1.00  1.09           H  
ATOM    161 1HD1 LEU A  12      -7.116  -3.163  -4.198  1.00  1.09           H  
ATOM    162 2HD1 LEU A  12      -6.437  -3.047  -2.559  1.00  1.09           H  
ATOM    163 3HD1 LEU A  12      -7.369  -4.480  -3.036  1.00  1.09           H  
ATOM    164 1HD2 LEU A  12      -9.619  -3.008  -4.478  1.00  1.09           H  
ATOM    165 2HD2 LEU A  12      -9.816  -4.320  -3.312  1.00  1.09           H  
ATOM    166 3HD2 LEU A  12     -10.629  -2.768  -3.052  1.00  1.09           H  
ATOM    167  N   VAL A  13      -9.361  -3.129   1.801  1.00  1.09           N  
ATOM    168  CA  VAL A  13      -9.598  -4.016   2.929  1.00  1.09           C  
ATOM    169  C   VAL A  13     -10.954  -3.844   3.640  1.00  1.09           C  
ATOM    170  O   VAL A  13     -11.751  -4.783   3.587  1.00  1.09           O  
ATOM    171  CB  VAL A  13      -8.418  -3.967   3.916  1.00  1.09           C  
ATOM    172  CG1 VAL A  13      -8.776  -4.728   5.198  1.00  1.09           C  
ATOM    173  CG2 VAL A  13      -7.220  -4.607   3.258  1.00  1.09           C  
ATOM    174  H   VAL A  13      -8.537  -2.522   1.783  1.00  1.09           H  
ATOM    175  HA  VAL A  13      -9.586  -5.031   2.530  1.00  1.09           H  
ATOM    176  HB  VAL A  13      -8.166  -2.950   4.156  1.00  1.09           H  
ATOM    177 1HG1 VAL A  13      -7.939  -4.688   5.867  1.00  1.09           H  
ATOM    178 2HG1 VAL A  13      -9.633  -4.279   5.684  1.00  1.09           H  
ATOM    179 3HG1 VAL A  13      -9.002  -5.764   4.956  1.00  1.09           H  
ATOM    180 1HG2 VAL A  13      -6.369  -4.579   3.937  1.00  1.09           H  
ATOM    181 2HG2 VAL A  13      -7.453  -5.636   3.006  1.00  1.09           H  
ATOM    182 3HG2 VAL A  13      -6.983  -4.058   2.354  1.00  1.09           H  
ATOM    183  N   PRO A  14     -11.285  -2.704   4.299  1.00  1.08           N  
ATOM    184  CA  PRO A  14     -12.529  -2.520   5.019  1.00  1.08           C  
ATOM    185  C   PRO A  14     -13.718  -2.556   4.085  1.00  1.08           C  
ATOM    186  O   PRO A  14     -14.834  -2.866   4.488  1.00  1.08           O  
ATOM    187  CB  PRO A  14     -12.378  -1.118   5.616  1.00  1.08           C  
ATOM    188  CG  PRO A  14     -11.400  -0.432   4.708  1.00  1.08           C  
ATOM    189  CD  PRO A  14     -10.455  -1.512   4.260  1.00  1.08           C  
ATOM    190  HA  PRO A  14     -12.610  -3.279   5.807  1.00  1.08           H  
ATOM    191 1HB  PRO A  14     -13.356  -0.616   5.641  1.00  1.08           H  
ATOM    192 2HB  PRO A  14     -12.021  -1.185   6.653  1.00  1.08           H  
ATOM    193 1HG  PRO A  14     -11.916   0.041   3.854  1.00  1.08           H  
ATOM    194 2HG  PRO A  14     -10.880   0.378   5.239  1.00  1.08           H  
ATOM    195 1HD  PRO A  14     -10.152  -1.278   3.259  1.00  1.08           H  
ATOM    196 2HD  PRO A  14      -9.627  -1.560   4.962  1.00  1.08           H  
ATOM    197  N   ALA A  15     -13.490  -2.262   2.814  1.00  1.04           N  
ATOM    198  CA  ALA A  15     -14.591  -2.266   1.887  1.00  1.04           C  
ATOM    199  C   ALA A  15     -15.037  -3.689   1.602  1.00  1.04           C  
ATOM    200  O   ALA A  15     -16.226  -4.015   1.715  1.00  1.04           O  
ATOM    201  CB  ALA A  15     -14.173  -1.558   0.647  1.00  1.04           C  
ATOM    202  H   ALA A  15     -12.565  -2.012   2.485  1.00  1.04           H  
ATOM    203  HA  ALA A  15     -15.423  -1.731   2.341  1.00  1.04           H  
ATOM    204 1HB  ALA A  15     -14.975  -1.507  -0.016  1.00  1.04           H  
ATOM    205 2HB  ALA A  15     -13.878  -0.571   0.902  1.00  1.04           H  
ATOM    206 3HB  ALA A  15     -13.333  -2.083   0.190  1.00  1.04           H  
ATOM    207  N   LEU A  16     -14.073  -4.559   1.295  1.00  0.99           N  
ATOM    208  CA  LEU A  16     -14.395  -5.953   1.065  1.00  0.99           C  
ATOM    209  C   LEU A  16     -14.878  -6.570   2.363  1.00  0.99           C  
ATOM    210  O   LEU A  16     -15.815  -7.353   2.377  1.00  0.99           O  
ATOM    211  CB  LEU A  16     -13.184  -6.701   0.500  1.00  0.99           C  
ATOM    212  CG  LEU A  16     -12.804  -6.345  -0.968  1.00  0.99           C  
ATOM    213  CD1 LEU A  16     -11.478  -7.009  -1.322  1.00  0.99           C  
ATOM    214  CD2 LEU A  16     -13.931  -6.838  -1.919  1.00  0.99           C  
ATOM    215  H   LEU A  16     -13.100  -4.255   1.213  1.00  0.99           H  
ATOM    216  HA  LEU A  16     -15.200  -6.009   0.335  1.00  0.99           H  
ATOM    217 1HB  LEU A  16     -12.320  -6.473   1.130  1.00  0.99           H  
ATOM    218 2HB  LEU A  16     -13.374  -7.759   0.556  1.00  0.99           H  
ATOM    219  HG  LEU A  16     -12.682  -5.262  -1.063  1.00  0.99           H  
ATOM    220 1HD1 LEU A  16     -11.207  -6.757  -2.348  1.00  0.99           H  
ATOM    221 2HD1 LEU A  16     -10.703  -6.649  -0.640  1.00  0.99           H  
ATOM    222 3HD1 LEU A  16     -11.576  -8.090  -1.226  1.00  0.99           H  
ATOM    223 1HD2 LEU A  16     -13.679  -6.598  -2.951  1.00  0.99           H  
ATOM    224 2HD2 LEU A  16     -14.046  -7.920  -1.821  1.00  0.99           H  
ATOM    225 3HD2 LEU A  16     -14.870  -6.352  -1.654  1.00  0.99           H  
ATOM    226  N   LEU A  17     -14.288  -6.168   3.478  1.00  0.92           N  
ATOM    227  CA  LEU A  17     -14.692  -6.714   4.755  1.00  0.92           C  
ATOM    228  C   LEU A  17     -16.154  -6.399   5.088  1.00  0.92           C  
ATOM    229  O   LEU A  17     -16.832  -7.219   5.712  1.00  0.92           O  
ATOM    230  CB  LEU A  17     -13.755  -6.224   5.841  1.00  0.92           C  
ATOM    231  CG  LEU A  17     -13.941  -6.840   7.152  1.00  0.92           C  
ATOM    232  CD1 LEU A  17     -13.828  -8.336   6.968  1.00  0.92           C  
ATOM    233  CD2 LEU A  17     -12.846  -6.321   8.073  1.00  0.92           C  
ATOM    234  H   LEU A  17     -13.510  -5.510   3.443  1.00  0.92           H  
ATOM    235  HA  LEU A  17     -14.590  -7.796   4.699  1.00  0.92           H  
ATOM    236 1HB  LEU A  17     -12.724  -6.390   5.522  1.00  0.92           H  
ATOM    237 2HB  LEU A  17     -13.914  -5.160   5.958  1.00  0.92           H  
ATOM    238  HG  LEU A  17     -14.920  -6.602   7.567  1.00  0.92           H  
ATOM    239 1HD1 LEU A  17     -13.930  -8.841   7.932  1.00  0.92           H  
ATOM    240 2HD1 LEU A  17     -14.615  -8.683   6.298  1.00  0.92           H  
ATOM    241 3HD1 LEU A  17     -12.880  -8.570   6.530  1.00  0.92           H  
ATOM    242 1HD2 LEU A  17     -12.944  -6.787   9.056  1.00  0.92           H  
ATOM    243 2HD2 LEU A  17     -11.872  -6.567   7.649  1.00  0.92           H  
ATOM    244 3HD2 LEU A  17     -12.935  -5.240   8.171  1.00  0.92           H  
ATOM    245  N   LYS A  18     -16.633  -5.206   4.702  1.00  0.86           N  
ATOM    246  CA  LYS A  18     -18.027  -4.828   4.923  1.00  0.86           C  
ATOM    247  C   LYS A  18     -18.995  -5.463   3.914  1.00  0.86           C  
ATOM    248  O   LYS A  18     -20.161  -5.683   4.239  1.00  0.86           O  
ATOM    249  CB  LYS A  18     -18.181  -3.311   4.926  1.00  0.86           C  
ATOM    250  CG  LYS A  18     -17.576  -2.622   6.144  1.00  0.86           C  
ATOM    251  CD  LYS A  18     -17.727  -1.116   6.049  1.00  0.86           C  
ATOM    252  CE  LYS A  18     -17.131  -0.418   7.259  1.00  0.86           C  
ATOM    253  NZ  LYS A  18     -17.255   1.063   7.158  1.00  0.86           N  
ATOM    254  H   LYS A  18     -16.011  -4.533   4.253  1.00  0.86           H  
ATOM    255  HA  LYS A  18     -18.308  -5.179   5.903  1.00  0.86           H  
ATOM    256 1HB  LYS A  18     -17.687  -2.904   4.037  1.00  0.86           H  
ATOM    257 2HB  LYS A  18     -19.235  -3.049   4.867  1.00  0.86           H  
ATOM    258 1HG  LYS A  18     -18.089  -2.969   7.039  1.00  0.86           H  
ATOM    259 2HG  LYS A  18     -16.526  -2.878   6.235  1.00  0.86           H  
ATOM    260 1HD  LYS A  18     -17.211  -0.768   5.151  1.00  0.86           H  
ATOM    261 2HD  LYS A  18     -18.782  -0.857   5.967  1.00  0.86           H  
ATOM    262 1HE  LYS A  18     -17.646  -0.757   8.156  1.00  0.86           H  
ATOM    263 2HE  LYS A  18     -16.074  -0.680   7.336  1.00  0.86           H  
ATOM    264 1HZ  LYS A  18     -16.848   1.494   7.976  1.00  0.86           H  
ATOM    265 2HZ  LYS A  18     -16.769   1.382   6.331  1.00  0.86           H  
ATOM    266 3HZ  LYS A  18     -18.231   1.317   7.094  1.00  0.86           H  
ATOM    267  N   SER A  19     -18.514  -5.777   2.705  1.00  0.81           N  
ATOM    268  CA  SER A  19     -19.353  -6.401   1.669  1.00  0.81           C  
ATOM    269  C   SER A  19     -20.133  -7.615   2.142  1.00  0.81           C  
ATOM    270  O   SER A  19     -19.564  -8.572   2.676  1.00  0.81           O  
ATOM    271  CB  SER A  19     -18.466  -6.821   0.510  1.00  0.81           C  
ATOM    272  OG  SER A  19     -19.097  -7.765  -0.339  1.00  0.81           O  
ATOM    273  H   SER A  19     -17.548  -5.536   2.480  1.00  0.81           H  
ATOM    274  HA  SER A  19     -20.070  -5.653   1.320  1.00  0.81           H  
ATOM    275 1HB  SER A  19     -18.207  -5.934  -0.069  1.00  0.81           H  
ATOM    276 2HB  SER A  19     -17.564  -7.226   0.867  1.00  0.81           H  
ATOM    277  HG  SER A  19     -20.033  -7.512  -0.408  1.00  0.81           H  
ATOM    278  N   ASP A  20     -21.451  -7.618   1.885  1.00  0.78           N  
ATOM    279  CA  ASP A  20     -22.267  -8.759   2.303  1.00  0.78           C  
ATOM    280  C   ASP A  20     -21.882 -10.044   1.576  1.00  0.78           C  
ATOM    281  O   ASP A  20     -21.881 -11.121   2.179  1.00  0.78           O  
ATOM    282  CB  ASP A  20     -23.755  -8.464   2.141  1.00  0.78           C  
ATOM    283  CG  ASP A  20     -24.359  -7.540   3.219  1.00  0.78           C  
ATOM    284  OD1 ASP A  20     -23.733  -7.330   4.237  1.00  0.78           O  
ATOM    285  OD2 ASP A  20     -25.466  -7.080   3.022  1.00  0.78           O  
ATOM    286  H   ASP A  20     -21.878  -6.831   1.371  1.00  0.78           H  
ATOM    287  HA  ASP A  20     -22.090  -8.918   3.365  1.00  0.78           H  
ATOM    288 1HB  ASP A  20     -23.886  -7.967   1.178  1.00  0.78           H  
ATOM    289 2HB  ASP A  20     -24.310  -9.398   2.115  1.00  0.78           H  
ATOM    290  N   VAL A  21     -21.520  -9.938   0.296  1.00  0.76           N  
ATOM    291  CA  VAL A  21     -21.107 -11.118  -0.465  1.00  0.76           C  
ATOM    292  C   VAL A  21     -19.820 -11.689   0.080  1.00  0.76           C  
ATOM    293  O   VAL A  21     -19.714 -12.891   0.329  1.00  0.76           O  
ATOM    294  CB  VAL A  21     -20.819 -10.774  -1.935  1.00  0.76           C  
ATOM    295  CG1 VAL A  21     -20.191 -11.989  -2.656  1.00  0.76           C  
ATOM    296  CG2 VAL A  21     -22.043 -10.362  -2.619  1.00  0.76           C  
ATOM    297  H   VAL A  21     -21.554  -9.018  -0.152  1.00  0.76           H  
ATOM    298  HA  VAL A  21     -21.892 -11.871  -0.404  1.00  0.76           H  
ATOM    299  HB  VAL A  21     -20.107  -9.963  -1.965  1.00  0.76           H  
ATOM    300 1HG1 VAL A  21     -19.968 -11.721  -3.692  1.00  0.76           H  
ATOM    301 2HG1 VAL A  21     -19.268 -12.278  -2.154  1.00  0.76           H  
ATOM    302 3HG1 VAL A  21     -20.878 -12.821  -2.641  1.00  0.76           H  
ATOM    303 1HG2 VAL A  21     -21.783 -10.110  -3.638  1.00  0.76           H  
ATOM    304 2HG2 VAL A  21     -22.762 -11.180  -2.603  1.00  0.76           H  
ATOM    305 3HG2 VAL A  21     -22.459  -9.490  -2.126  1.00  0.76           H  
ATOM    306  N   PHE A  22     -18.828 -10.822   0.280  1.00  0.77           N  
ATOM    307  CA  PHE A  22     -17.529 -11.277   0.749  1.00  0.77           C  
ATOM    308  C   PHE A  22     -17.733 -12.007   2.070  1.00  0.77           C  
ATOM    309  O   PHE A  22     -17.326 -13.166   2.225  1.00  0.77           O  
ATOM    310  CB  PHE A  22     -16.613 -10.070   0.922  1.00  0.77           C  
ATOM    311  CG  PHE A  22     -15.164 -10.271   1.271  1.00  0.77           C  
ATOM    312  CD1 PHE A  22     -14.246 -10.530   0.255  1.00  0.77           C  
ATOM    313  CD2 PHE A  22     -14.702 -10.156   2.573  1.00  0.77           C  
ATOM    314  CE1 PHE A  22     -12.902 -10.671   0.535  1.00  0.77           C  
ATOM    315  CE2 PHE A  22     -13.363 -10.298   2.857  1.00  0.77           C  
ATOM    316  CZ  PHE A  22     -12.459 -10.557   1.835  1.00  0.77           C  
ATOM    317  H   PHE A  22     -18.967  -9.824   0.091  1.00  0.77           H  
ATOM    318  HA  PHE A  22     -17.103 -11.966   0.019  1.00  0.77           H  
ATOM    319 1HB  PHE A  22     -16.647  -9.480   0.012  1.00  0.77           H  
ATOM    320 2HB  PHE A  22     -17.043  -9.444   1.704  1.00  0.77           H  
ATOM    321  HD1 PHE A  22     -14.600 -10.612  -0.773  1.00  0.77           H  
ATOM    322  HD2 PHE A  22     -15.418  -9.939   3.373  1.00  0.77           H  
ATOM    323  HE1 PHE A  22     -12.194 -10.872  -0.268  1.00  0.77           H  
ATOM    324  HE2 PHE A  22     -13.013 -10.204   3.885  1.00  0.77           H  
ATOM    325  HZ  PHE A  22     -11.402 -10.673   2.059  1.00  0.77           H  
ATOM    326  N   ARG A  23     -18.447 -11.351   2.994  1.00  0.79           N  
ATOM    327  CA  ARG A  23     -18.699 -11.917   4.302  1.00  0.79           C  
ATOM    328  C   ARG A  23     -19.458 -13.229   4.234  1.00  0.79           C  
ATOM    329  O   ARG A  23     -19.107 -14.159   4.954  1.00  0.79           O  
ATOM    330  CB  ARG A  23     -19.528 -10.959   5.143  1.00  0.79           C  
ATOM    331  CG  ARG A  23     -18.843  -9.709   5.650  1.00  0.79           C  
ATOM    332  CD  ARG A  23     -19.842  -8.843   6.343  1.00  0.79           C  
ATOM    333  NE  ARG A  23     -19.251  -7.682   6.963  1.00  0.79           N  
ATOM    334  CZ  ARG A  23     -19.940  -6.817   7.742  1.00  0.79           C  
ATOM    335  NH1 ARG A  23     -21.224  -7.017   7.948  1.00  0.79           N  
ATOM    336  NH2 ARG A  23     -19.344  -5.778   8.306  1.00  0.79           N  
ATOM    337  H   ARG A  23     -18.798 -10.411   2.798  1.00  0.79           H  
ATOM    338  HA  ARG A  23     -17.740 -12.087   4.791  1.00  0.79           H  
ATOM    339 1HB  ARG A  23     -20.382 -10.625   4.550  1.00  0.79           H  
ATOM    340 2HB  ARG A  23     -19.924 -11.490   6.006  1.00  0.79           H  
ATOM    341 1HG  ARG A  23     -18.053  -9.968   6.354  1.00  0.79           H  
ATOM    342 2HG  ARG A  23     -18.414  -9.151   4.816  1.00  0.79           H  
ATOM    343 1HD  ARG A  23     -20.566  -8.490   5.601  1.00  0.79           H  
ATOM    344 2HD  ARG A  23     -20.357  -9.415   7.108  1.00  0.79           H  
ATOM    345  HE  ARG A  23     -18.262  -7.495   6.761  1.00  0.79           H  
ATOM    346 1HH1 ARG A  23     -21.686  -7.805   7.514  1.00  0.79           H  
ATOM    347 2HH1 ARG A  23     -21.750  -6.378   8.522  1.00  0.79           H  
ATOM    348 1HH2 ARG A  23     -18.353  -5.624   8.179  1.00  0.79           H  
ATOM    349 2HH2 ARG A  23     -19.877  -5.149   8.884  1.00  0.79           H  
ATOM    350  N   ALA A  24     -20.460 -13.339   3.353  1.00  0.84           N  
ATOM    351  CA  ALA A  24     -21.250 -14.562   3.238  1.00  0.84           C  
ATOM    352  C   ALA A  24     -20.391 -15.761   2.867  1.00  0.84           C  
ATOM    353  O   ALA A  24     -20.586 -16.867   3.388  1.00  0.84           O  
ATOM    354  CB  ALA A  24     -22.325 -14.379   2.191  1.00  0.84           C  
ATOM    355  H   ALA A  24     -20.724 -12.541   2.774  1.00  0.84           H  
ATOM    356  HA  ALA A  24     -21.714 -14.757   4.201  1.00  0.84           H  
ATOM    357 1HB  ALA A  24     -22.931 -15.280   2.119  1.00  0.84           H  
ATOM    358 2HB  ALA A  24     -22.951 -13.536   2.468  1.00  0.84           H  
ATOM    359 3HB  ALA A  24     -21.847 -14.176   1.238  1.00  0.84           H  
ATOM    360  N   ILE A  25     -19.404 -15.543   2.008  1.00  0.89           N  
ATOM    361  CA  ILE A  25     -18.559 -16.647   1.592  1.00  0.89           C  
ATOM    362  C   ILE A  25     -17.740 -17.194   2.758  1.00  0.89           C  
ATOM    363  O   ILE A  25     -17.676 -18.416   2.980  1.00  0.89           O  
ATOM    364  CB  ILE A  25     -17.619 -16.196   0.461  1.00  0.89           C  
ATOM    365  CG1 ILE A  25     -18.415 -15.824  -0.784  1.00  0.89           C  
ATOM    366  CG2 ILE A  25     -16.588 -17.252   0.148  1.00  0.89           C  
ATOM    367  CD1 ILE A  25     -19.253 -16.923  -1.378  1.00  0.89           C  
ATOM    368  H   ILE A  25     -19.277 -14.608   1.605  1.00  0.89           H  
ATOM    369  HA  ILE A  25     -19.195 -17.436   1.213  1.00  0.89           H  
ATOM    370  HB  ILE A  25     -17.100 -15.292   0.784  1.00  0.89           H  
ATOM    371 1HG1 ILE A  25     -19.067 -15.003  -0.547  1.00  0.89           H  
ATOM    372 2HG1 ILE A  25     -17.709 -15.503  -1.517  1.00  0.89           H  
ATOM    373 1HG2 ILE A  25     -15.924 -16.889  -0.634  1.00  0.89           H  
ATOM    374 2HG2 ILE A  25     -16.010 -17.460   1.043  1.00  0.89           H  
ATOM    375 3HG2 ILE A  25     -17.089 -18.156  -0.192  1.00  0.89           H  
ATOM    376 1HD1 ILE A  25     -19.752 -16.535  -2.257  1.00  0.89           H  
ATOM    377 2HD1 ILE A  25     -18.617 -17.764  -1.658  1.00  0.89           H  
ATOM    378 3HD1 ILE A  25     -19.985 -17.248  -0.656  1.00  0.89           H  
ATOM    379  N   TYR A  26     -17.186 -16.292   3.557  1.00  0.95           N  
ATOM    380  CA  TYR A  26     -16.373 -16.736   4.679  1.00  0.95           C  
ATOM    381  C   TYR A  26     -17.237 -17.200   5.858  1.00  0.95           C  
ATOM    382  O   TYR A  26     -16.894 -18.165   6.541  1.00  0.95           O  
ATOM    383  CB  TYR A  26     -15.437 -15.618   5.085  1.00  0.95           C  
ATOM    384  CG  TYR A  26     -14.413 -15.295   4.017  1.00  0.95           C  
ATOM    385  CD1 TYR A  26     -14.580 -14.169   3.279  1.00  0.95           C  
ATOM    386  CD2 TYR A  26     -13.329 -16.116   3.768  1.00  0.95           C  
ATOM    387  CE1 TYR A  26     -13.706 -13.845   2.300  1.00  0.95           C  
ATOM    388  CE2 TYR A  26     -12.435 -15.768   2.771  1.00  0.95           C  
ATOM    389  CZ  TYR A  26     -12.626 -14.636   2.042  1.00  0.95           C  
ATOM    390  OH  TYR A  26     -11.740 -14.281   1.048  1.00  0.95           O  
ATOM    391  H   TYR A  26     -17.299 -15.296   3.339  1.00  0.95           H  
ATOM    392  HA  TYR A  26     -15.773 -17.585   4.353  1.00  0.95           H  
ATOM    393 1HB  TYR A  26     -16.035 -14.725   5.269  1.00  0.95           H  
ATOM    394 2HB  TYR A  26     -14.916 -15.876   6.006  1.00  0.95           H  
ATOM    395  HD1 TYR A  26     -15.425 -13.529   3.477  1.00  0.95           H  
ATOM    396  HD2 TYR A  26     -13.175 -17.026   4.351  1.00  0.95           H  
ATOM    397  HE1 TYR A  26     -13.871 -12.958   1.730  1.00  0.95           H  
ATOM    398  HE2 TYR A  26     -11.578 -16.392   2.568  1.00  0.95           H  
ATOM    399  HH  TYR A  26     -11.014 -14.907   1.018  1.00  0.95           H  
ATOM    400  N   LYS A  27     -18.379 -16.547   6.068  1.00  1.01           N  
ATOM    401  CA  LYS A  27     -19.314 -16.865   7.147  1.00  1.01           C  
ATOM    402  C   LYS A  27     -19.767 -18.309   7.065  1.00  1.01           C  
ATOM    403  O   LYS A  27     -19.922 -18.986   8.080  1.00  1.01           O  
ATOM    404  CB  LYS A  27     -20.527 -15.943   7.104  1.00  1.01           C  
ATOM    405  CG  LYS A  27     -21.532 -16.159   8.216  1.00  1.01           C  
ATOM    406  CD  LYS A  27     -22.665 -15.143   8.132  1.00  1.01           C  
ATOM    407  CE  LYS A  27     -23.704 -15.380   9.219  1.00  1.01           C  
ATOM    408  NZ  LYS A  27     -24.811 -14.388   9.153  1.00  1.01           N  
ATOM    409  H   LYS A  27     -18.613 -15.768   5.468  1.00  1.01           H  
ATOM    410  HA  LYS A  27     -18.802 -16.725   8.098  1.00  1.01           H  
ATOM    411 1HB  LYS A  27     -20.198 -14.907   7.144  1.00  1.01           H  
ATOM    412 2HB  LYS A  27     -21.044 -16.084   6.156  1.00  1.01           H  
ATOM    413 1HG  LYS A  27     -21.946 -17.165   8.134  1.00  1.01           H  
ATOM    414 2HG  LYS A  27     -21.034 -16.064   9.180  1.00  1.01           H  
ATOM    415 1HD  LYS A  27     -22.258 -14.136   8.239  1.00  1.01           H  
ATOM    416 2HD  LYS A  27     -23.144 -15.219   7.155  1.00  1.01           H  
ATOM    417 1HE  LYS A  27     -24.119 -16.380   9.101  1.00  1.01           H  
ATOM    418 2HE  LYS A  27     -23.224 -15.308  10.194  1.00  1.01           H  
ATOM    419 1HZ  LYS A  27     -25.479 -14.579   9.887  1.00  1.01           H  
ATOM    420 2HZ  LYS A  27     -24.437 -13.457   9.272  1.00  1.01           H  
ATOM    421 3HZ  LYS A  27     -25.270 -14.455   8.256  1.00  1.01           H  
ATOM    422  N   ARG A  28     -19.945 -18.796   5.839  1.00  1.05           N  
ATOM    423  CA  ARG A  28     -20.392 -20.156   5.608  1.00  1.05           C  
ATOM    424  C   ARG A  28     -19.254 -21.185   5.669  1.00  1.05           C  
ATOM    425  O   ARG A  28     -19.476 -22.371   5.415  1.00  1.05           O  
ATOM    426  CB  ARG A  28     -21.098 -20.246   4.276  1.00  1.05           C  
ATOM    427  CG  ARG A  28     -22.380 -19.428   4.183  1.00  1.05           C  
ATOM    428  CD  ARG A  28     -23.460 -19.970   5.044  1.00  1.05           C  
ATOM    429  NE  ARG A  28     -24.708 -19.223   4.888  1.00  1.05           N  
ATOM    430  CZ  ARG A  28     -25.803 -19.385   5.659  1.00  1.05           C  
ATOM    431  NH1 ARG A  28     -25.799 -20.265   6.637  1.00  1.05           N  
ATOM    432  NH2 ARG A  28     -26.884 -18.657   5.432  1.00  1.05           N  
ATOM    433  H   ARG A  28     -19.826 -18.178   5.032  1.00  1.05           H  
ATOM    434  HA  ARG A  28     -21.114 -20.405   6.384  1.00  1.05           H  
ATOM    435 1HB  ARG A  28     -20.426 -19.870   3.506  1.00  1.05           H  
ATOM    436 2HB  ARG A  28     -21.328 -21.282   4.041  1.00  1.05           H  
ATOM    437 1HG  ARG A  28     -22.182 -18.408   4.504  1.00  1.05           H  
ATOM    438 2HG  ARG A  28     -22.726 -19.422   3.167  1.00  1.05           H  
ATOM    439 1HD  ARG A  28     -23.648 -21.010   4.781  1.00  1.05           H  
ATOM    440 2HD  ARG A  28     -23.152 -19.907   6.088  1.00  1.05           H  
ATOM    441  HE  ARG A  28     -24.754 -18.534   4.145  1.00  1.05           H  
ATOM    442 1HH1 ARG A  28     -24.974 -20.822   6.811  1.00  1.05           H  
ATOM    443 2HH1 ARG A  28     -26.620 -20.385   7.213  1.00  1.05           H  
ATOM    444 1HH2 ARG A  28     -26.889 -17.980   4.679  1.00  1.05           H  
ATOM    445 2HH2 ARG A  28     -27.703 -18.777   6.008  1.00  1.05           H  
ATOM    446  N   GLY A  29     -18.036 -20.743   6.008  1.00  1.08           N  
ATOM    447  CA  GLY A  29     -16.900 -21.641   6.148  1.00  1.08           C  
ATOM    448  C   GLY A  29     -16.197 -22.035   4.853  1.00  1.08           C  
ATOM    449  O   GLY A  29     -15.558 -23.095   4.807  1.00  1.08           O  
ATOM    450  H   GLY A  29     -17.882 -19.757   6.206  1.00  1.08           H  
ATOM    451 1HA  GLY A  29     -16.173 -21.163   6.807  1.00  1.08           H  
ATOM    452 2HA  GLY A  29     -17.230 -22.542   6.664  1.00  1.08           H  
ATOM    453  N   THR A  30     -16.279 -21.207   3.808  1.00  1.08           N  
ATOM    454  CA  THR A  30     -15.624 -21.570   2.561  1.00  1.08           C  
ATOM    455  C   THR A  30     -14.163 -21.927   2.780  1.00  1.08           C  
ATOM    456  O   THR A  30     -13.410 -21.200   3.432  1.00  1.08           O  
ATOM    457  CB  THR A  30     -15.739 -20.436   1.552  1.00  1.08           C  
ATOM    458  OG1 THR A  30     -17.101 -20.189   1.293  1.00  1.08           O  
ATOM    459  CG2 THR A  30     -15.061 -20.765   0.299  1.00  1.08           C  
ATOM    460  H   THR A  30     -16.798 -20.326   3.849  1.00  1.08           H  
ATOM    461  HA  THR A  30     -16.128 -22.444   2.150  1.00  1.08           H  
ATOM    462  HB  THR A  30     -15.292 -19.538   1.976  1.00  1.08           H  
ATOM    463  HG1 THR A  30     -17.514 -19.816   2.095  1.00  1.08           H  
ATOM    464 1HG2 THR A  30     -15.158 -19.940  -0.403  1.00  1.08           H  
ATOM    465 2HG2 THR A  30     -14.016 -20.934   0.511  1.00  1.08           H  
ATOM    466 3HG2 THR A  30     -15.506 -21.661  -0.125  1.00  1.08           H  
ATOM    467  N   ARG A  31     -13.769 -23.068   2.226  1.00  1.06           N  
ATOM    468  CA  ARG A  31     -12.425 -23.580   2.402  1.00  1.06           C  
ATOM    469  C   ARG A  31     -11.386 -22.723   1.702  1.00  1.06           C  
ATOM    470  O   ARG A  31     -11.645 -22.146   0.642  1.00  1.06           O  
ATOM    471  CB  ARG A  31     -12.341 -25.002   1.882  1.00  1.06           C  
ATOM    472  CG  ARG A  31     -13.287 -26.005   2.571  1.00  1.06           C  
ATOM    473  CD  ARG A  31     -12.952 -26.267   4.021  1.00  1.06           C  
ATOM    474  NE  ARG A  31     -13.626 -25.341   4.945  1.00  1.06           N  
ATOM    475  CZ  ARG A  31     -13.409 -25.276   6.273  1.00  1.06           C  
ATOM    476  NH1 ARG A  31     -12.536 -26.068   6.864  1.00  1.06           N  
ATOM    477  NH2 ARG A  31     -14.101 -24.400   6.959  1.00  1.06           N  
ATOM    478  H   ARG A  31     -14.440 -23.607   1.699  1.00  1.06           H  
ATOM    479  HA  ARG A  31     -12.207 -23.591   3.470  1.00  1.06           H  
ATOM    480 1HB  ARG A  31     -12.573 -25.011   0.818  1.00  1.06           H  
ATOM    481 2HB  ARG A  31     -11.323 -25.373   1.995  1.00  1.06           H  
ATOM    482 1HG  ARG A  31     -14.304 -25.611   2.534  1.00  1.06           H  
ATOM    483 2HG  ARG A  31     -13.250 -26.957   2.039  1.00  1.06           H  
ATOM    484 1HD  ARG A  31     -13.252 -27.281   4.280  1.00  1.06           H  
ATOM    485 2HD  ARG A  31     -11.878 -26.162   4.164  1.00  1.06           H  
ATOM    486  HE  ARG A  31     -14.324 -24.675   4.577  1.00  1.06           H  
ATOM    487 1HH1 ARG A  31     -12.015 -26.740   6.320  1.00  1.06           H  
ATOM    488 2HH1 ARG A  31     -12.394 -26.002   7.864  1.00  1.06           H  
ATOM    489 1HH2 ARG A  31     -14.767 -23.816   6.437  1.00  1.06           H  
ATOM    490 2HH2 ARG A  31     -13.977 -24.299   7.965  1.00  1.06           H  
ATOM    491  N   LYS A  32     -10.175 -22.734   2.244  1.00  1.02           N  
ATOM    492  CA  LYS A  32      -9.046 -21.989   1.696  1.00  1.02           C  
ATOM    493  C   LYS A  32      -8.825 -22.216   0.203  1.00  1.02           C  
ATOM    494  O   LYS A  32      -8.545 -21.271  -0.532  1.00  1.02           O  
ATOM    495  CB  LYS A  32      -7.784 -22.354   2.460  1.00  1.02           C  
ATOM    496  CG  LYS A  32      -6.533 -21.665   1.973  1.00  1.02           C  
ATOM    497  CD  LYS A  32      -5.365 -22.003   2.863  1.00  1.02           C  
ATOM    498  CE  LYS A  32      -5.017 -23.487   2.777  1.00  1.02           C  
ATOM    499  NZ  LYS A  32      -3.771 -23.823   3.523  1.00  1.02           N  
ATOM    500  H   LYS A  32     -10.036 -23.246   3.103  1.00  1.02           H  
ATOM    501  HA  LYS A  32      -9.241 -20.926   1.850  1.00  1.02           H  
ATOM    502 1HB  LYS A  32      -7.910 -22.093   3.514  1.00  1.02           H  
ATOM    503 2HB  LYS A  32      -7.618 -23.428   2.401  1.00  1.02           H  
ATOM    504 1HG  LYS A  32      -6.312 -21.984   0.954  1.00  1.02           H  
ATOM    505 2HG  LYS A  32      -6.679 -20.582   1.978  1.00  1.02           H  
ATOM    506 1HD  LYS A  32      -4.524 -21.412   2.557  1.00  1.02           H  
ATOM    507 2HD  LYS A  32      -5.603 -21.740   3.897  1.00  1.02           H  
ATOM    508 1HE  LYS A  32      -5.841 -24.057   3.200  1.00  1.02           H  
ATOM    509 2HE  LYS A  32      -4.892 -23.769   1.730  1.00  1.02           H  
ATOM    510 1HZ  LYS A  32      -3.587 -24.812   3.451  1.00  1.02           H  
ATOM    511 2HZ  LYS A  32      -2.996 -23.311   3.121  1.00  1.02           H  
ATOM    512 3HZ  LYS A  32      -3.877 -23.568   4.496  1.00  1.02           H  
ATOM    513  N   GLN A  33      -8.965 -23.460  -0.259  1.00  0.97           N  
ATOM    514  CA  GLN A  33      -8.727 -23.783  -1.668  1.00  0.97           C  
ATOM    515  C   GLN A  33      -9.681 -23.035  -2.595  1.00  0.97           C  
ATOM    516  O   GLN A  33      -9.338 -22.711  -3.736  1.00  0.97           O  
ATOM    517  CB  GLN A  33      -8.869 -25.285  -1.898  1.00  0.97           C  
ATOM    518  CG  GLN A  33      -7.758 -26.111  -1.272  1.00  0.97           C  
ATOM    519  CD  GLN A  33      -7.964 -27.608  -1.458  1.00  0.97           C  
ATOM    520  OE1 GLN A  33      -9.096 -28.082  -1.598  1.00  0.97           O  
ATOM    521  NE2 GLN A  33      -6.868 -28.361  -1.461  1.00  0.97           N  
ATOM    522  H   GLN A  33      -9.217 -24.195   0.383  1.00  0.97           H  
ATOM    523  HA  GLN A  33      -7.708 -23.485  -1.918  1.00  0.97           H  
ATOM    524 1HB  GLN A  33      -9.820 -25.627  -1.489  1.00  0.97           H  
ATOM    525 2HB  GLN A  33      -8.879 -25.488  -2.967  1.00  0.97           H  
ATOM    526 1HG  GLN A  33      -6.812 -25.833  -1.741  1.00  0.97           H  
ATOM    527 2HG  GLN A  33      -7.719 -25.896  -0.204  1.00  0.97           H  
ATOM    528 1HE2 GLN A  33      -6.942 -29.353  -1.579  1.00  0.97           H  
ATOM    529 2HE2 GLN A  33      -5.970 -27.938  -1.344  1.00  0.97           H  
ATOM    530  N   VAL A  34     -10.895 -22.798  -2.117  1.00  0.93           N  
ATOM    531  CA  VAL A  34     -11.911 -22.106  -2.878  1.00  0.93           C  
ATOM    532  C   VAL A  34     -11.608 -20.633  -2.869  1.00  0.93           C  
ATOM    533  O   VAL A  34     -11.741 -19.942  -3.879  1.00  0.93           O  
ATOM    534  CB  VAL A  34     -13.276 -22.318  -2.289  1.00  0.93           C  
ATOM    535  CG1 VAL A  34     -14.229 -21.450  -3.029  1.00  0.93           C  
ATOM    536  CG2 VAL A  34     -13.650 -23.774  -2.346  1.00  0.93           C  
ATOM    537  H   VAL A  34     -11.109 -23.041  -1.155  1.00  0.93           H  
ATOM    538  HA  VAL A  34     -11.899 -22.474  -3.903  1.00  0.93           H  
ATOM    539  HB  VAL A  34     -13.260 -22.010  -1.276  1.00  0.93           H  
ATOM    540 1HG1 VAL A  34     -15.181 -21.574  -2.592  1.00  0.93           H  
ATOM    541 2HG1 VAL A  34     -13.921 -20.408  -2.942  1.00  0.93           H  
ATOM    542 3HG1 VAL A  34     -14.256 -21.736  -4.079  1.00  0.93           H  
ATOM    543 1HG2 VAL A  34     -14.630 -23.913  -1.905  1.00  0.93           H  
ATOM    544 2HG2 VAL A  34     -13.665 -24.106  -3.384  1.00  0.93           H  
ATOM    545 3HG2 VAL A  34     -12.916 -24.355  -1.786  1.00  0.93           H  
ATOM    546  N   VAL A  35     -11.202 -20.140  -1.706  1.00  0.88           N  
ATOM    547  CA  VAL A  35     -10.862 -18.740  -1.579  1.00  0.88           C  
ATOM    548  C   VAL A  35      -9.731 -18.450  -2.569  1.00  0.88           C  
ATOM    549  O   VAL A  35      -9.765 -17.444  -3.286  1.00  0.88           O  
ATOM    550  CB  VAL A  35     -10.439 -18.431  -0.131  1.00  0.88           C  
ATOM    551  CG1 VAL A  35      -9.888 -17.026  -0.026  1.00  0.88           C  
ATOM    552  CG2 VAL A  35     -11.644 -18.646   0.801  1.00  0.88           C  
ATOM    553  H   VAL A  35     -11.134 -20.763  -0.899  1.00  0.88           H  
ATOM    554  HA  VAL A  35     -11.731 -18.134  -1.837  1.00  0.88           H  
ATOM    555  HB  VAL A  35      -9.642 -19.107   0.156  1.00  0.88           H  
ATOM    556 1HG1 VAL A  35      -9.579 -16.833   0.996  1.00  0.88           H  
ATOM    557 2HG1 VAL A  35      -9.031 -16.923  -0.690  1.00  0.88           H  
ATOM    558 3HG1 VAL A  35     -10.657 -16.319  -0.317  1.00  0.88           H  
ATOM    559 1HG2 VAL A  35     -11.345 -18.468   1.830  1.00  0.88           H  
ATOM    560 2HG2 VAL A  35     -12.452 -17.968   0.526  1.00  0.88           H  
ATOM    561 3HG2 VAL A  35     -11.985 -19.670   0.708  1.00  0.88           H  
ATOM    562  N   GLN A  36      -8.747 -19.360  -2.634  1.00  0.85           N  
ATOM    563  CA  GLN A  36      -7.648 -19.235  -3.583  1.00  0.85           C  
ATOM    564  C   GLN A  36      -8.131 -19.320  -5.035  1.00  0.85           C  
ATOM    565  O   GLN A  36      -7.722 -18.502  -5.859  1.00  0.85           O  
ATOM    566  CB  GLN A  36      -6.601 -20.325  -3.308  1.00  0.85           C  
ATOM    567  CG  GLN A  36      -5.792 -20.113  -2.012  1.00  0.85           C  
ATOM    568  CD  GLN A  36      -4.872 -21.280  -1.664  1.00  0.85           C  
ATOM    569  OE1 GLN A  36      -5.246 -22.453  -1.775  1.00  0.85           O  
ATOM    570  NE2 GLN A  36      -3.647 -20.969  -1.254  1.00  0.85           N  
ATOM    571  H   GLN A  36      -8.762 -20.152  -1.995  1.00  0.85           H  
ATOM    572  HA  GLN A  36      -7.184 -18.268  -3.450  1.00  0.85           H  
ATOM    573 1HB  GLN A  36      -7.098 -21.290  -3.238  1.00  0.85           H  
ATOM    574 2HB  GLN A  36      -5.901 -20.375  -4.142  1.00  0.85           H  
ATOM    575 1HG  GLN A  36      -5.163 -19.244  -2.147  1.00  0.85           H  
ATOM    576 2HG  GLN A  36      -6.480 -19.952  -1.181  1.00  0.85           H  
ATOM    577 1HE2 GLN A  36      -3.002 -21.704  -1.025  1.00  0.85           H  
ATOM    578 2HE2 GLN A  36      -3.361 -20.007  -1.199  1.00  0.85           H  
ATOM    579  N   TYR A  37      -9.065 -20.228  -5.344  1.00  0.82           N  
ATOM    580  CA  TYR A  37      -9.616 -20.327  -6.699  1.00  0.82           C  
ATOM    581  C   TYR A  37     -10.241 -19.013  -7.145  1.00  0.82           C  
ATOM    582  O   TYR A  37      -9.948 -18.496  -8.237  1.00  0.82           O  
ATOM    583  CB  TYR A  37     -10.674 -21.429  -6.780  1.00  0.82           C  
ATOM    584  CG  TYR A  37     -11.357 -21.517  -8.116  1.00  0.82           C  
ATOM    585  CD1 TYR A  37     -10.725 -22.151  -9.173  1.00  0.82           C  
ATOM    586  CD2 TYR A  37     -12.621 -20.957  -8.290  1.00  0.82           C  
ATOM    587  CE1 TYR A  37     -11.348 -22.231 -10.400  1.00  0.82           C  
ATOM    588  CE2 TYR A  37     -13.241 -21.039  -9.521  1.00  0.82           C  
ATOM    589  CZ  TYR A  37     -12.609 -21.672 -10.572  1.00  0.82           C  
ATOM    590  OH  TYR A  37     -13.226 -21.758 -11.798  1.00  0.82           O  
ATOM    591  H   TYR A  37      -9.366 -20.907  -4.643  1.00  0.82           H  
ATOM    592  HA  TYR A  37      -8.803 -20.562  -7.386  1.00  0.82           H  
ATOM    593 1HB  TYR A  37     -10.215 -22.393  -6.559  1.00  0.82           H  
ATOM    594 2HB  TYR A  37     -11.435 -21.255  -6.028  1.00  0.82           H  
ATOM    595  HD1 TYR A  37      -9.735 -22.587  -9.033  1.00  0.82           H  
ATOM    596  HD2 TYR A  37     -13.116 -20.457  -7.458  1.00  0.82           H  
ATOM    597  HE1 TYR A  37     -10.851 -22.730 -11.232  1.00  0.82           H  
ATOM    598  HE2 TYR A  37     -14.225 -20.605  -9.667  1.00  0.82           H  
ATOM    599  HH  TYR A  37     -12.619 -22.150 -12.432  1.00  0.82           H  
ATOM    600  N   VAL A  38     -11.120 -18.475  -6.297  1.00  0.80           N  
ATOM    601  CA  VAL A  38     -11.820 -17.244  -6.616  1.00  0.80           C  
ATOM    602  C   VAL A  38     -10.852 -16.097  -6.739  1.00  0.80           C  
ATOM    603  O   VAL A  38     -10.940 -15.305  -7.681  1.00  0.80           O  
ATOM    604  CB  VAL A  38     -12.854 -16.897  -5.538  1.00  0.80           C  
ATOM    605  CG1 VAL A  38     -13.421 -15.501  -5.804  1.00  0.80           C  
ATOM    606  CG2 VAL A  38     -13.935 -17.907  -5.557  1.00  0.80           C  
ATOM    607  H   VAL A  38     -11.307 -18.949  -5.412  1.00  0.80           H  
ATOM    608  HA  VAL A  38     -12.336 -17.378  -7.566  1.00  0.80           H  
ATOM    609  HB  VAL A  38     -12.368 -16.893  -4.557  1.00  0.80           H  
ATOM    610 1HG1 VAL A  38     -14.148 -15.258  -5.037  1.00  0.80           H  
ATOM    611 2HG1 VAL A  38     -12.617 -14.763  -5.786  1.00  0.80           H  
ATOM    612 3HG1 VAL A  38     -13.897 -15.490  -6.775  1.00  0.80           H  
ATOM    613 1HG2 VAL A  38     -14.661 -17.658  -4.785  1.00  0.80           H  
ATOM    614 2HG2 VAL A  38     -14.415 -17.898  -6.536  1.00  0.80           H  
ATOM    615 3HG2 VAL A  38     -13.519 -18.893  -5.364  1.00  0.80           H  
ATOM    616  N   THR A  39      -9.914 -16.015  -5.803  1.00  0.78           N  
ATOM    617  CA  THR A  39      -8.935 -14.959  -5.810  1.00  0.78           C  
ATOM    618  C   THR A  39      -8.092 -14.980  -7.069  1.00  0.78           C  
ATOM    619  O   THR A  39      -7.905 -13.944  -7.706  1.00  0.78           O  
ATOM    620  CB  THR A  39      -8.018 -15.083  -4.605  1.00  0.78           C  
ATOM    621  OG1 THR A  39      -8.784 -14.953  -3.398  1.00  0.78           O  
ATOM    622  CG2 THR A  39      -6.993 -14.043  -4.685  1.00  0.78           C  
ATOM    623  H   THR A  39      -9.883 -16.694  -5.041  1.00  0.78           H  
ATOM    624  HA  THR A  39      -9.458 -14.004  -5.760  1.00  0.78           H  
ATOM    625  HB  THR A  39      -7.539 -16.063  -4.610  1.00  0.78           H  
ATOM    626  HG1 THR A  39      -9.381 -15.733  -3.334  1.00  0.78           H  
ATOM    627 1HG2 THR A  39      -6.332 -14.121  -3.839  1.00  0.78           H  
ATOM    628 2HG2 THR A  39      -6.420 -14.160  -5.605  1.00  0.78           H  
ATOM    629 3HG2 THR A  39      -7.495 -13.083  -4.684  1.00  0.78           H  
ATOM    630  N   ASN A  40      -7.596 -16.155  -7.452  1.00  0.77           N  
ATOM    631  CA  ASN A  40      -6.781 -16.249  -8.646  1.00  0.77           C  
ATOM    632  C   ASN A  40      -7.573 -15.887  -9.886  1.00  0.77           C  
ATOM    633  O   ASN A  40      -7.041 -15.224 -10.789  1.00  0.77           O  
ATOM    634  CB  ASN A  40      -6.185 -17.629  -8.765  1.00  0.77           C  
ATOM    635  CG  ASN A  40      -5.062 -17.836  -7.794  1.00  0.77           C  
ATOM    636  OD1 ASN A  40      -4.454 -16.870  -7.310  1.00  0.77           O  
ATOM    637  ND2 ASN A  40      -4.768 -19.075  -7.499  1.00  0.77           N  
ATOM    638  H   ASN A  40      -7.772 -16.991  -6.897  1.00  0.77           H  
ATOM    639  HA  ASN A  40      -5.967 -15.533  -8.561  1.00  0.77           H  
ATOM    640 1HB  ASN A  40      -6.963 -18.375  -8.573  1.00  0.77           H  
ATOM    641 2HB  ASN A  40      -5.817 -17.786  -9.778  1.00  0.77           H  
ATOM    642 1HD2 ASN A  40      -4.024 -19.273  -6.856  1.00  0.77           H  
ATOM    643 2HD2 ASN A  40      -5.287 -19.822  -7.911  1.00  0.77           H  
ATOM    644  N   SER A  41      -8.854 -16.273  -9.925  1.00  0.75           N  
ATOM    645  CA  SER A  41      -9.676 -15.941 -11.068  1.00  0.75           C  
ATOM    646  C   SER A  41      -9.837 -14.427 -11.133  1.00  0.75           C  
ATOM    647  O   SER A  41      -9.661 -13.821 -12.193  1.00  0.75           O  
ATOM    648  CB  SER A  41     -11.030 -16.615 -10.940  1.00  0.75           C  
ATOM    649  OG  SER A  41     -10.901 -18.017 -10.975  1.00  0.75           O  
ATOM    650  H   SER A  41      -9.253 -16.837  -9.171  1.00  0.75           H  
ATOM    651  HA  SER A  41      -9.181 -16.284 -11.976  1.00  0.75           H  
ATOM    652 1HB  SER A  41     -11.498 -16.317 -10.004  1.00  0.75           H  
ATOM    653 2HB  SER A  41     -11.677 -16.284 -11.750  1.00  0.75           H  
ATOM    654  HG  SER A  41     -10.448 -18.262 -10.134  1.00  0.75           H  
ATOM    655  N   ALA A  42     -10.099 -13.806  -9.975  1.00  0.74           N  
ATOM    656  CA  ALA A  42     -10.260 -12.363  -9.900  1.00  0.74           C  
ATOM    657  C   ALA A  42      -8.989 -11.649 -10.335  1.00  0.74           C  
ATOM    658  O   ALA A  42      -9.051 -10.658 -11.066  1.00  0.74           O  
ATOM    659  CB  ALA A  42     -10.621 -11.953  -8.485  1.00  0.74           C  
ATOM    660  H   ALA A  42     -10.231 -14.358  -9.129  1.00  0.74           H  
ATOM    661  HA  ALA A  42     -11.066 -12.074 -10.575  1.00  0.74           H  
ATOM    662 1HB  ALA A  42     -10.755 -10.877  -8.451  1.00  0.74           H  
ATOM    663 2HB  ALA A  42     -11.542 -12.453  -8.192  1.00  0.74           H  
ATOM    664 3HB  ALA A  42      -9.824 -12.238  -7.805  1.00  0.74           H  
ATOM    665  N   LEU A  43      -7.827 -12.176  -9.936  1.00  0.73           N  
ATOM    666  CA  LEU A  43      -6.565 -11.572 -10.330  1.00  0.73           C  
ATOM    667  C   LEU A  43      -6.345 -11.648 -11.820  1.00  0.73           C  
ATOM    668  O   LEU A  43      -5.849 -10.700 -12.421  1.00  0.73           O  
ATOM    669  CB  LEU A  43      -5.391 -12.242  -9.621  1.00  0.73           C  
ATOM    670  CG  LEU A  43      -5.276 -11.957  -8.168  1.00  0.73           C  
ATOM    671  CD1 LEU A  43      -4.212 -12.827  -7.577  1.00  0.73           C  
ATOM    672  CD2 LEU A  43      -4.941 -10.505  -8.006  1.00  0.73           C  
ATOM    673  H   LEU A  43      -7.826 -12.988  -9.319  1.00  0.73           H  
ATOM    674  HA  LEU A  43      -6.589 -10.523 -10.042  1.00  0.73           H  
ATOM    675 1HB  LEU A  43      -5.493 -13.318  -9.736  1.00  0.73           H  
ATOM    676 2HB  LEU A  43      -4.462 -11.932 -10.101  1.00  0.73           H  
ATOM    677  HG  LEU A  43      -6.217 -12.169  -7.670  1.00  0.73           H  
ATOM    678 1HD1 LEU A  43      -4.130 -12.614  -6.541  1.00  0.73           H  
ATOM    679 2HD1 LEU A  43      -4.476 -13.872  -7.709  1.00  0.73           H  
ATOM    680 3HD1 LEU A  43      -3.266 -12.623  -8.067  1.00  0.73           H  
ATOM    681 1HD2 LEU A  43      -4.863 -10.271  -6.967  1.00  0.73           H  
ATOM    682 2HD2 LEU A  43      -3.998 -10.289  -8.503  1.00  0.73           H  
ATOM    683 3HD2 LEU A  43      -5.724  -9.913  -8.451  1.00  0.73           H  
ATOM    684  N   GLN A  44      -6.716 -12.763 -12.440  1.00  0.73           N  
ATOM    685  CA  GLN A  44      -6.529 -12.878 -13.875  1.00  0.73           C  
ATOM    686  C   GLN A  44      -7.440 -11.900 -14.617  1.00  0.73           C  
ATOM    687  O   GLN A  44      -7.014 -11.231 -15.570  1.00  0.73           O  
ATOM    688  CB  GLN A  44      -6.833 -14.314 -14.320  1.00  0.73           C  
ATOM    689  CG  GLN A  44      -6.591 -14.607 -15.809  1.00  0.73           C  
ATOM    690  CD  GLN A  44      -5.136 -14.487 -16.248  1.00  0.73           C  
ATOM    691  OE1 GLN A  44      -4.254 -15.136 -15.684  1.00  0.73           O  
ATOM    692  NE2 GLN A  44      -4.885 -13.677 -17.273  1.00  0.73           N  
ATOM    693  H   GLN A  44      -7.108 -13.542 -11.908  1.00  0.73           H  
ATOM    694  HA  GLN A  44      -5.495 -12.637 -14.114  1.00  0.73           H  
ATOM    695 1HB  GLN A  44      -6.230 -15.003 -13.735  1.00  0.73           H  
ATOM    696 2HB  GLN A  44      -7.878 -14.540 -14.097  1.00  0.73           H  
ATOM    697 1HG  GLN A  44      -6.924 -15.622 -16.015  1.00  0.73           H  
ATOM    698 2HG  GLN A  44      -7.180 -13.899 -16.393  1.00  0.73           H  
ATOM    699 1HE2 GLN A  44      -3.949 -13.572 -17.611  1.00  0.73           H  
ATOM    700 2HE2 GLN A  44      -5.634 -13.172 -17.714  1.00  0.73           H  
ATOM    701  N   GLN A  45      -8.677 -11.750 -14.132  1.00  0.72           N  
ATOM    702  CA  GLN A  45      -9.634 -10.855 -14.773  1.00  0.72           C  
ATOM    703  C   GLN A  45      -9.208  -9.400 -14.614  1.00  0.72           C  
ATOM    704  O   GLN A  45      -9.241  -8.608 -15.572  1.00  0.72           O  
ATOM    705  CB  GLN A  45     -11.010 -11.038 -14.120  1.00  0.72           C  
ATOM    706  CG  GLN A  45     -11.680 -12.374 -14.383  1.00  0.72           C  
ATOM    707  CD  GLN A  45     -12.922 -12.559 -13.514  1.00  0.72           C  
ATOM    708  OE1 GLN A  45     -13.120 -11.841 -12.530  1.00  0.72           O  
ATOM    709  NE2 GLN A  45     -13.761 -13.526 -13.870  1.00  0.72           N  
ATOM    710  H   GLN A  45      -8.975 -12.314 -13.332  1.00  0.72           H  
ATOM    711  HA  GLN A  45      -9.686 -11.093 -15.833  1.00  0.72           H  
ATOM    712 1HB  GLN A  45     -10.905 -10.936 -13.039  1.00  0.72           H  
ATOM    713 2HB  GLN A  45     -11.678 -10.248 -14.458  1.00  0.72           H  
ATOM    714 1HG  GLN A  45     -11.984 -12.417 -15.427  1.00  0.72           H  
ATOM    715 2HG  GLN A  45     -10.979 -13.174 -14.168  1.00  0.72           H  
ATOM    716 1HE2 GLN A  45     -14.590 -13.691 -13.332  1.00  0.72           H  
ATOM    717 2HE2 GLN A  45     -13.565 -14.088 -14.673  1.00  0.72           H  
ATOM    718  N   ALA A  46      -8.793  -9.049 -13.395  1.00  0.72           N  
ATOM    719  CA  ALA A  46      -8.389  -7.691 -13.097  1.00  0.72           C  
ATOM    720  C   ALA A  46      -7.120  -7.341 -13.820  1.00  0.72           C  
ATOM    721  O   ALA A  46      -7.029  -6.306 -14.472  1.00  0.72           O  
ATOM    722  CB  ALA A  46      -8.184  -7.530 -11.609  1.00  0.72           C  
ATOM    723  H   ALA A  46      -8.785  -9.736 -12.641  1.00  0.72           H  
ATOM    724  HA  ALA A  46      -9.177  -7.018 -13.432  1.00  0.72           H  
ATOM    725 1HB  ALA A  46      -7.901  -6.501 -11.384  1.00  0.72           H  
ATOM    726 2HB  ALA A  46      -9.116  -7.776 -11.100  1.00  0.72           H  
ATOM    727 3HB  ALA A  46      -7.399  -8.208 -11.273  1.00  0.72           H  
ATOM    728  N   ALA A  47      -6.139  -8.223 -13.742  1.00  0.73           N  
ATOM    729  CA  ALA A  47      -4.868  -7.955 -14.356  1.00  0.73           C  
ATOM    730  C   ALA A  47      -4.995  -7.797 -15.852  1.00  0.73           C  
ATOM    731  O   ALA A  47      -4.372  -6.905 -16.438  1.00  0.73           O  
ATOM    732  CB  ALA A  47      -3.924  -9.062 -14.030  1.00  0.73           C  
ATOM    733  H   ALA A  47      -6.249  -9.092 -13.224  1.00  0.73           H  
ATOM    734  HA  ALA A  47      -4.490  -7.022 -13.952  1.00  0.73           H  
ATOM    735 1HB  ALA A  47      -2.974  -8.834 -14.468  1.00  0.73           H  
ATOM    736 2HB  ALA A  47      -3.819  -9.151 -12.949  1.00  0.73           H  
ATOM    737 3HB  ALA A  47      -4.311  -9.997 -14.439  1.00  0.73           H  
ATOM    738  N   SER A  48      -5.852  -8.614 -16.477  1.00  0.74           N  
ATOM    739  CA  SER A  48      -6.034  -8.503 -17.908  1.00  0.74           C  
ATOM    740  C   SER A  48      -6.655  -7.145 -18.226  1.00  0.74           C  
ATOM    741  O   SER A  48      -6.184  -6.427 -19.112  1.00  0.74           O  
ATOM    742  CB  SER A  48      -6.944  -9.615 -18.401  1.00  0.74           C  
ATOM    743  OG  SER A  48      -6.359 -10.876 -18.197  1.00  0.74           O  
ATOM    744  H   SER A  48      -6.351  -9.351 -15.972  1.00  0.74           H  
ATOM    745  HA  SER A  48      -5.062  -8.577 -18.396  1.00  0.74           H  
ATOM    746 1HB  SER A  48      -7.896  -9.566 -17.868  1.00  0.74           H  
ATOM    747 2HB  SER A  48      -7.150  -9.471 -19.458  1.00  0.74           H  
ATOM    748  HG  SER A  48      -6.379 -11.009 -17.218  1.00  0.74           H  
ATOM    749  N   SER A  49      -7.658  -6.748 -17.432  1.00  0.76           N  
ATOM    750  CA  SER A  49      -8.374  -5.488 -17.613  1.00  0.76           C  
ATOM    751  C   SER A  49      -7.441  -4.283 -17.456  1.00  0.76           C  
ATOM    752  O   SER A  49      -7.587  -3.272 -18.145  1.00  0.76           O  
ATOM    753  CB  SER A  49      -9.509  -5.403 -16.613  1.00  0.76           C  
ATOM    754  OG  SER A  49     -10.463  -6.414 -16.839  1.00  0.76           O  
ATOM    755  H   SER A  49      -7.989  -7.373 -16.694  1.00  0.76           H  
ATOM    756  HA  SER A  49      -8.790  -5.472 -18.619  1.00  0.76           H  
ATOM    757 1HB  SER A  49      -9.120  -5.486 -15.602  1.00  0.76           H  
ATOM    758 2HB  SER A  49      -9.982  -4.430 -16.697  1.00  0.76           H  
ATOM    759  HG  SER A  49     -10.036  -7.256 -16.539  1.00  0.76           H  
ATOM    760  N   LEU A  50      -6.470  -4.415 -16.553  1.00  0.78           N  
ATOM    761  CA  LEU A  50      -5.482  -3.388 -16.245  1.00  0.78           C  
ATOM    762  C   LEU A  50      -4.312  -3.352 -17.239  1.00  0.78           C  
ATOM    763  O   LEU A  50      -3.437  -2.491 -17.127  1.00  0.78           O  
ATOM    764  CB  LEU A  50      -4.927  -3.643 -14.840  1.00  0.78           C  
ATOM    765  CG  LEU A  50      -5.924  -3.489 -13.661  1.00  0.78           C  
ATOM    766  CD1 LEU A  50      -5.252  -4.015 -12.382  1.00  0.78           C  
ATOM    767  CD2 LEU A  50      -6.332  -2.025 -13.517  1.00  0.78           C  
ATOM    768  H   LEU A  50      -6.444  -5.277 -16.008  1.00  0.78           H  
ATOM    769  HA  LEU A  50      -5.980  -2.421 -16.264  1.00  0.78           H  
ATOM    770 1HB  LEU A  50      -4.567  -4.666 -14.812  1.00  0.78           H  
ATOM    771 2HB  LEU A  50      -4.084  -2.976 -14.665  1.00  0.78           H  
ATOM    772  HG  LEU A  50      -6.813  -4.064 -13.851  1.00  0.78           H  
ATOM    773 1HD1 LEU A  50      -5.938  -3.932 -11.544  1.00  0.78           H  
ATOM    774 2HD1 LEU A  50      -4.991  -5.062 -12.525  1.00  0.78           H  
ATOM    775 3HD1 LEU A  50      -4.355  -3.448 -12.183  1.00  0.78           H  
ATOM    776 1HD2 LEU A  50      -7.036  -1.930 -12.705  1.00  0.78           H  
ATOM    777 2HD2 LEU A  50      -5.453  -1.412 -13.314  1.00  0.78           H  
ATOM    778 3HD2 LEU A  50      -6.805  -1.689 -14.439  1.00  0.78           H  
ATOM    779  N   GLY A  51      -4.272  -4.286 -18.199  1.00  0.81           N  
ATOM    780  CA  GLY A  51      -3.191  -4.324 -19.177  1.00  0.81           C  
ATOM    781  C   GLY A  51      -1.868  -4.888 -18.647  1.00  0.81           C  
ATOM    782  O   GLY A  51      -0.801  -4.556 -19.170  1.00  0.81           O  
ATOM    783  H   GLY A  51      -5.011  -4.982 -18.285  1.00  0.81           H  
ATOM    784 1HA  GLY A  51      -3.519  -4.928 -20.024  1.00  0.81           H  
ATOM    785 2HA  GLY A  51      -3.026  -3.319 -19.560  1.00  0.81           H  
ATOM    786  N   LEU A  52      -1.913  -5.715 -17.608  1.00  0.84           N  
ATOM    787  CA  LEU A  52      -0.675  -6.246 -17.044  1.00  0.84           C  
ATOM    788  C   LEU A  52      -0.201  -7.466 -17.826  1.00  0.84           C  
ATOM    789  O   LEU A  52      -1.012  -8.225 -18.357  1.00  0.84           O  
ATOM    790  CB  LEU A  52      -0.892  -6.600 -15.581  1.00  0.84           C  
ATOM    791  CG  LEU A  52      -1.325  -5.417 -14.691  1.00  0.84           C  
ATOM    792  CD1 LEU A  52      -1.574  -5.889 -13.274  1.00  0.84           C  
ATOM    793  CD2 LEU A  52      -0.263  -4.352 -14.725  1.00  0.84           C  
ATOM    794  H   LEU A  52      -2.811  -5.990 -17.204  1.00  0.84           H  
ATOM    795  HA  LEU A  52       0.093  -5.477 -17.104  1.00  0.84           H  
ATOM    796 1HB  LEU A  52      -1.661  -7.353 -15.533  1.00  0.84           H  
ATOM    797 2HB  LEU A  52       0.025  -7.018 -15.180  1.00  0.84           H  
ATOM    798  HG  LEU A  52      -2.254  -5.008 -15.077  1.00  0.84           H  
ATOM    799 1HD1 LEU A  52      -1.894  -5.044 -12.663  1.00  0.84           H  
ATOM    800 2HD1 LEU A  52      -2.338  -6.644 -13.266  1.00  0.84           H  
ATOM    801 3HD1 LEU A  52      -0.662  -6.301 -12.871  1.00  0.84           H  
ATOM    802 1HD2 LEU A  52      -0.577  -3.506 -14.110  1.00  0.84           H  
ATOM    803 2HD2 LEU A  52       0.673  -4.748 -14.342  1.00  0.84           H  
ATOM    804 3HD2 LEU A  52      -0.118  -4.014 -15.753  1.00  0.84           H  
ATOM    805  N   ASP A  53       1.117  -7.660 -17.898  1.00  0.86           N  
ATOM    806  CA  ASP A  53       1.648  -8.819 -18.612  1.00  0.86           C  
ATOM    807  C   ASP A  53       1.681 -10.102 -17.786  1.00  0.86           C  
ATOM    808  O   ASP A  53       1.451 -10.080 -16.575  1.00  0.86           O  
ATOM    809  CB  ASP A  53       3.057  -8.478 -19.127  1.00  0.86           C  
ATOM    810  CG  ASP A  53       4.105  -8.210 -18.001  1.00  0.86           C  
ATOM    811  OD1 ASP A  53       3.878  -8.584 -16.848  1.00  0.86           O  
ATOM    812  OD2 ASP A  53       5.115  -7.628 -18.309  1.00  0.86           O  
ATOM    813  H   ASP A  53       1.744  -6.999 -17.463  1.00  0.86           H  
ATOM    814  HA  ASP A  53       1.007  -8.998 -19.477  1.00  0.86           H  
ATOM    815 1HB  ASP A  53       3.424  -9.289 -19.752  1.00  0.86           H  
ATOM    816 2HB  ASP A  53       2.998  -7.588 -19.759  1.00  0.86           H  
ATOM    817  N   ALA A  54       2.071 -11.207 -18.436  1.00  0.86           N  
ATOM    818  CA  ALA A  54       2.132 -12.533 -17.817  1.00  0.86           C  
ATOM    819  C   ALA A  54       3.077 -12.615 -16.628  1.00  0.86           C  
ATOM    820  O   ALA A  54       2.842 -13.385 -15.688  1.00  0.86           O  
ATOM    821  CB  ALA A  54       2.546 -13.556 -18.852  1.00  0.86           C  
ATOM    822  H   ALA A  54       2.280 -11.133 -19.421  1.00  0.86           H  
ATOM    823  HA  ALA A  54       1.132 -12.775 -17.463  1.00  0.86           H  
ATOM    824 1HB  ALA A  54       2.547 -14.549 -18.402  1.00  0.86           H  
ATOM    825 2HB  ALA A  54       1.846 -13.537 -19.687  1.00  0.86           H  
ATOM    826 3HB  ALA A  54       3.548 -13.322 -19.213  1.00  0.86           H  
ATOM    827  N   SER A  55       4.182 -11.871 -16.678  1.00  0.85           N  
ATOM    828  CA  SER A  55       5.140 -11.928 -15.587  1.00  0.85           C  
ATOM    829  C   SER A  55       4.538 -11.315 -14.333  1.00  0.85           C  
ATOM    830  O   SER A  55       4.628 -11.892 -13.242  1.00  0.85           O  
ATOM    831  CB  SER A  55       6.410 -11.193 -15.962  1.00  0.85           C  
ATOM    832  OG  SER A  55       7.088 -11.840 -17.009  1.00  0.85           O  
ATOM    833  H   SER A  55       4.337 -11.240 -17.454  1.00  0.85           H  
ATOM    834  HA  SER A  55       5.378 -12.972 -15.383  1.00  0.85           H  
ATOM    835 1HB  SER A  55       6.155 -10.173 -16.266  1.00  0.85           H  
ATOM    836 2HB  SER A  55       7.058 -11.121 -15.092  1.00  0.85           H  
ATOM    837  HG  SER A  55       7.844 -11.281 -17.214  1.00  0.85           H  
ATOM    838  N   THR A  56       3.867 -10.174 -14.504  1.00  0.82           N  
ATOM    839  CA  THR A  56       3.248  -9.470 -13.399  1.00  0.82           C  
ATOM    840  C   THR A  56       2.122 -10.314 -12.837  1.00  0.82           C  
ATOM    841  O   THR A  56       1.997 -10.455 -11.624  1.00  0.82           O  
ATOM    842  CB  THR A  56       2.720  -8.104 -13.845  1.00  0.82           C  
ATOM    843  OG1 THR A  56       3.806  -7.331 -14.371  1.00  0.82           O  
ATOM    844  CG2 THR A  56       2.092  -7.367 -12.641  1.00  0.82           C  
ATOM    845  H   THR A  56       3.816  -9.744 -15.437  1.00  0.82           H  
ATOM    846  HA  THR A  56       3.991  -9.318 -12.616  1.00  0.82           H  
ATOM    847  HB  THR A  56       1.976  -8.243 -14.630  1.00  0.82           H  
ATOM    848  HG1 THR A  56       4.047  -7.714 -15.263  1.00  0.82           H  
ATOM    849 1HG2 THR A  56       1.728  -6.399 -12.962  1.00  0.82           H  
ATOM    850 2HG2 THR A  56       1.267  -7.957 -12.250  1.00  0.82           H  
ATOM    851 3HG2 THR A  56       2.844  -7.229 -11.861  1.00  0.82           H  
ATOM    852  N   ILE A  57       1.327 -10.915 -13.726  1.00  0.78           N  
ATOM    853  CA  ILE A  57       0.212 -11.754 -13.317  1.00  0.78           C  
ATOM    854  C   ILE A  57       0.702 -12.941 -12.520  1.00  0.78           C  
ATOM    855  O   ILE A  57       0.142 -13.261 -11.467  1.00  0.78           O  
ATOM    856  CB  ILE A  57      -0.578 -12.246 -14.530  1.00  0.78           C  
ATOM    857  CG1 ILE A  57      -1.262 -11.081 -15.153  1.00  0.78           C  
ATOM    858  CG2 ILE A  57      -1.610 -13.287 -14.073  1.00  0.78           C  
ATOM    859  CD1 ILE A  57      -1.826 -11.323 -16.521  1.00  0.78           C  
ATOM    860  H   ILE A  57       1.486 -10.750 -14.722  1.00  0.78           H  
ATOM    861  HA  ILE A  57      -0.451 -11.173 -12.691  1.00  0.78           H  
ATOM    862  HB  ILE A  57       0.095 -12.681 -15.261  1.00  0.78           H  
ATOM    863 1HG1 ILE A  57      -2.050 -10.830 -14.507  1.00  0.78           H  
ATOM    864 2HG1 ILE A  57      -0.569 -10.242 -15.202  1.00  0.78           H  
ATOM    865 1HG2 ILE A  57      -2.183 -13.633 -14.930  1.00  0.78           H  
ATOM    866 2HG2 ILE A  57      -1.098 -14.137 -13.616  1.00  0.78           H  
ATOM    867 3HG2 ILE A  57      -2.288 -12.840 -13.344  1.00  0.78           H  
ATOM    868 1HD1 ILE A  57      -2.325 -10.414 -16.872  1.00  0.78           H  
ATOM    869 2HD1 ILE A  57      -1.020 -11.577 -17.204  1.00  0.78           H  
ATOM    870 3HD1 ILE A  57      -2.541 -12.138 -16.479  1.00  0.78           H  
ATOM    871  N   SER A  58       1.766 -13.585 -12.995  1.00  0.74           N  
ATOM    872  CA  SER A  58       2.307 -14.718 -12.281  1.00  0.74           C  
ATOM    873  C   SER A  58       2.742 -14.282 -10.883  1.00  0.74           C  
ATOM    874  O   SER A  58       2.485 -14.986  -9.900  1.00  0.74           O  
ATOM    875  CB  SER A  58       3.488 -15.280 -13.049  1.00  0.74           C  
ATOM    876  OG  SER A  58       3.081 -15.789 -14.292  1.00  0.74           O  
ATOM    877  H   SER A  58       2.196 -13.307 -13.877  1.00  0.74           H  
ATOM    878  HA  SER A  58       1.532 -15.480 -12.191  1.00  0.74           H  
ATOM    879 1HB  SER A  58       4.228 -14.495 -13.203  1.00  0.74           H  
ATOM    880 2HB  SER A  58       3.958 -16.067 -12.465  1.00  0.74           H  
ATOM    881  HG  SER A  58       2.838 -14.997 -14.831  1.00  0.74           H  
ATOM    882  N   GLN A  59       3.386 -13.111 -10.775  1.00  0.71           N  
ATOM    883  CA  GLN A  59       3.810 -12.617  -9.470  1.00  0.71           C  
ATOM    884  C   GLN A  59       2.608 -12.302  -8.565  1.00  0.71           C  
ATOM    885  O   GLN A  59       2.613 -12.648  -7.380  1.00  0.71           O  
ATOM    886  CB  GLN A  59       4.719 -11.390  -9.602  1.00  0.71           C  
ATOM    887  CG  GLN A  59       5.272 -10.927  -8.248  1.00  0.71           C  
ATOM    888  CD  GLN A  59       6.248  -9.751  -8.335  1.00  0.71           C  
ATOM    889  OE1 GLN A  59       6.591  -9.267  -9.415  1.00  0.71           O  
ATOM    890  NE2 GLN A  59       6.708  -9.288  -7.177  1.00  0.71           N  
ATOM    891  H   GLN A  59       3.606 -12.570 -11.614  1.00  0.71           H  
ATOM    892  HA  GLN A  59       4.390 -13.401  -8.988  1.00  0.71           H  
ATOM    893 1HB  GLN A  59       5.547 -11.614 -10.274  1.00  0.71           H  
ATOM    894 2HB  GLN A  59       4.151 -10.566 -10.040  1.00  0.71           H  
ATOM    895 1HG  GLN A  59       4.433 -10.636  -7.637  1.00  0.71           H  
ATOM    896 2HG  GLN A  59       5.790 -11.763  -7.780  1.00  0.71           H  
ATOM    897 1HE2 GLN A  59       7.353  -8.522  -7.168  1.00  0.71           H  
ATOM    898 2HE2 GLN A  59       6.418  -9.706  -6.318  1.00  0.71           H  
ATOM    899  N   LEU A  60       1.553 -11.692  -9.121  1.00  0.68           N  
ATOM    900  CA  LEU A  60       0.367 -11.356  -8.331  1.00  0.68           C  
ATOM    901  C   LEU A  60      -0.287 -12.602  -7.767  1.00  0.68           C  
ATOM    902  O   LEU A  60      -0.636 -12.655  -6.585  1.00  0.68           O  
ATOM    903  CB  LEU A  60      -0.672 -10.648  -9.215  1.00  0.68           C  
ATOM    904  CG  LEU A  60      -0.335  -9.265  -9.666  1.00  0.68           C  
ATOM    905  CD1 LEU A  60      -1.316  -8.793 -10.726  1.00  0.68           C  
ATOM    906  CD2 LEU A  60      -0.420  -8.397  -8.531  1.00  0.68           C  
ATOM    907  H   LEU A  60       1.591 -11.424 -10.105  1.00  0.68           H  
ATOM    908  HA  LEU A  60       0.665 -10.707  -7.507  1.00  0.68           H  
ATOM    909 1HB  LEU A  60      -0.830 -11.252 -10.106  1.00  0.68           H  
ATOM    910 2HB  LEU A  60      -1.608 -10.601  -8.670  1.00  0.68           H  
ATOM    911  HG  LEU A  60       0.666  -9.249 -10.060  1.00  0.68           H  
ATOM    912 1HD1 LEU A  60      -1.061  -7.790 -11.024  1.00  0.68           H  
ATOM    913 2HD1 LEU A  60      -1.274  -9.439 -11.587  1.00  0.68           H  
ATOM    914 3HD1 LEU A  60      -2.325  -8.805 -10.316  1.00  0.68           H  
ATOM    915 1HD2 LEU A  60      -0.155  -7.420  -8.836  1.00  0.68           H  
ATOM    916 2HD2 LEU A  60      -1.417  -8.413  -8.176  1.00  0.68           H  
ATOM    917 3HD2 LEU A  60       0.240  -8.746  -7.769  1.00  0.68           H  
ATOM    918  N   GLN A  61      -0.407 -13.630  -8.610  1.00  0.66           N  
ATOM    919  CA  GLN A  61      -1.003 -14.890  -8.199  1.00  0.66           C  
ATOM    920  C   GLN A  61      -0.103 -15.642  -7.222  1.00  0.66           C  
ATOM    921  O   GLN A  61      -0.587 -16.247  -6.259  1.00  0.66           O  
ATOM    922  CB  GLN A  61      -1.370 -15.724  -9.433  1.00  0.66           C  
ATOM    923  CG  GLN A  61      -2.554 -15.122 -10.232  1.00  0.66           C  
ATOM    924  CD  GLN A  61      -2.920 -15.902 -11.484  1.00  0.66           C  
ATOM    925  OE1 GLN A  61      -2.063 -16.509 -12.137  1.00  0.66           O  
ATOM    926  NE2 GLN A  61      -4.210 -15.905 -11.823  1.00  0.66           N  
ATOM    927  H   GLN A  61      -0.094 -13.520  -9.576  1.00  0.66           H  
ATOM    928  HA  GLN A  61      -1.930 -14.672  -7.676  1.00  0.66           H  
ATOM    929 1HB  GLN A  61      -0.505 -15.784 -10.098  1.00  0.66           H  
ATOM    930 2HB  GLN A  61      -1.634 -16.736  -9.128  1.00  0.66           H  
ATOM    931 1HG  GLN A  61      -3.431 -15.101  -9.587  1.00  0.66           H  
ATOM    932 2HG  GLN A  61      -2.288 -14.105 -10.530  1.00  0.66           H  
ATOM    933 1HE2 GLN A  61      -4.514 -16.410 -12.635  1.00  0.66           H  
ATOM    934 2HE2 GLN A  61      -4.891 -15.417 -11.256  1.00  0.66           H  
ATOM    935  N   THR A  62       1.218 -15.581  -7.427  1.00  0.65           N  
ATOM    936  CA  THR A  62       2.141 -16.259  -6.527  1.00  0.65           C  
ATOM    937  C   THR A  62       2.057 -15.665  -5.134  1.00  0.65           C  
ATOM    938  O   THR A  62       1.938 -16.392  -4.143  1.00  0.65           O  
ATOM    939  CB  THR A  62       3.598 -16.147  -7.017  1.00  0.65           C  
ATOM    940  OG1 THR A  62       3.724 -16.779  -8.302  1.00  0.65           O  
ATOM    941  CG2 THR A  62       4.544 -16.792  -6.007  1.00  0.65           C  
ATOM    942  H   THR A  62       1.596 -15.094  -8.238  1.00  0.65           H  
ATOM    943  HA  THR A  62       1.866 -17.312  -6.470  1.00  0.65           H  
ATOM    944  HB  THR A  62       3.856 -15.093  -7.122  1.00  0.65           H  
ATOM    945  HG1 THR A  62       3.162 -16.291  -8.947  1.00  0.65           H  
ATOM    946 1HG2 THR A  62       5.569 -16.695  -6.360  1.00  0.65           H  
ATOM    947 2HG2 THR A  62       4.441 -16.287  -5.044  1.00  0.65           H  
ATOM    948 3HG2 THR A  62       4.296 -17.845  -5.894  1.00  0.65           H  
ATOM    949  N   LYS A  63       2.072 -14.337  -5.053  1.00  0.65           N  
ATOM    950  CA  LYS A  63       2.050 -13.693  -3.756  1.00  0.65           C  
ATOM    951  C   LYS A  63       0.685 -13.810  -3.105  1.00  0.65           C  
ATOM    952  O   LYS A  63       0.596 -14.017  -1.893  1.00  0.65           O  
ATOM    953  CB  LYS A  63       2.496 -12.240  -3.891  1.00  0.65           C  
ATOM    954  CG  LYS A  63       3.970 -12.109  -4.232  1.00  0.65           C  
ATOM    955  CD  LYS A  63       4.815 -12.663  -3.105  1.00  0.65           C  
ATOM    956  CE  LYS A  63       6.294 -12.513  -3.371  1.00  0.65           C  
ATOM    957  NZ  LYS A  63       7.100 -13.088  -2.258  1.00  0.65           N  
ATOM    958  H   LYS A  63       2.152 -13.772  -5.901  1.00  0.65           H  
ATOM    959  HA  LYS A  63       2.767 -14.204  -3.113  1.00  0.65           H  
ATOM    960 1HB  LYS A  63       1.916 -11.760  -4.685  1.00  0.65           H  
ATOM    961 2HB  LYS A  63       2.305 -11.701  -2.967  1.00  0.65           H  
ATOM    962 1HG  LYS A  63       4.181 -12.656  -5.155  1.00  0.65           H  
ATOM    963 2HG  LYS A  63       4.229 -11.072  -4.374  1.00  0.65           H  
ATOM    964 1HD  LYS A  63       4.567 -12.146  -2.176  1.00  0.65           H  
ATOM    965 2HD  LYS A  63       4.590 -13.723  -2.978  1.00  0.65           H  
ATOM    966 1HE  LYS A  63       6.544 -13.033  -4.295  1.00  0.65           H  
ATOM    967 2HE  LYS A  63       6.541 -11.458  -3.480  1.00  0.65           H  
ATOM    968 1HZ  LYS A  63       8.084 -12.985  -2.458  1.00  0.65           H  
ATOM    969 2HZ  LYS A  63       6.878 -12.607  -1.399  1.00  0.65           H  
ATOM    970 3HZ  LYS A  63       6.871 -14.079  -2.159  1.00  0.65           H  
ATOM    971  N   ALA A  64      -0.391 -13.733  -3.893  1.00  0.65           N  
ATOM    972  CA  ALA A  64      -1.712 -13.912  -3.323  1.00  0.65           C  
ATOM    973  C   ALA A  64      -1.851 -15.310  -2.746  1.00  0.65           C  
ATOM    974  O   ALA A  64      -2.375 -15.479  -1.647  1.00  0.65           O  
ATOM    975  CB  ALA A  64      -2.766 -13.698  -4.370  1.00  0.65           C  
ATOM    976  H   ALA A  64      -0.307 -13.533  -4.890  1.00  0.65           H  
ATOM    977  HA  ALA A  64      -1.844 -13.190  -2.519  1.00  0.65           H  
ATOM    978 1HB  ALA A  64      -3.747 -13.830  -3.933  1.00  0.65           H  
ATOM    979 2HB  ALA A  64      -2.658 -12.702  -4.755  1.00  0.65           H  
ATOM    980 3HB  ALA A  64      -2.629 -14.420  -5.175  1.00  0.65           H  
ATOM    981  N   THR A  65      -1.315 -16.312  -3.451  1.00  0.66           N  
ATOM    982  CA  THR A  65      -1.400 -17.685  -2.993  1.00  0.66           C  
ATOM    983  C   THR A  65      -0.679 -17.841  -1.672  1.00  0.66           C  
ATOM    984  O   THR A  65      -1.214 -18.444  -0.735  1.00  0.66           O  
ATOM    985  CB  THR A  65      -0.792 -18.658  -4.024  1.00  0.66           C  
ATOM    986  OG1 THR A  65      -1.525 -18.570  -5.252  1.00  0.66           O  
ATOM    987  CG2 THR A  65      -0.854 -20.081  -3.497  1.00  0.66           C  
ATOM    988  H   THR A  65      -0.884 -16.133  -4.359  1.00  0.66           H  
ATOM    989  HA  THR A  65      -2.449 -17.938  -2.848  1.00  0.66           H  
ATOM    990  HB  THR A  65       0.246 -18.384  -4.211  1.00  0.66           H  
ATOM    991  HG1 THR A  65      -1.359 -17.684  -5.654  1.00  0.66           H  
ATOM    992 1HG2 THR A  65      -0.420 -20.756  -4.231  1.00  0.66           H  
ATOM    993 2HG2 THR A  65      -0.292 -20.147  -2.564  1.00  0.66           H  
ATOM    994 3HG2 THR A  65      -1.888 -20.354  -3.322  1.00  0.66           H  
ATOM    995  N   GLN A  66       0.529 -17.280  -1.581  1.00  0.67           N  
ATOM    996  CA  GLN A  66       1.310 -17.386  -0.358  1.00  0.67           C  
ATOM    997  C   GLN A  66       0.606 -16.660   0.795  1.00  0.67           C  
ATOM    998  O   GLN A  66       0.532 -17.168   1.922  1.00  0.67           O  
ATOM    999  CB  GLN A  66       2.715 -16.816  -0.615  1.00  0.67           C  
ATOM   1000  CG  GLN A  66       3.536 -17.702  -1.566  1.00  0.67           C  
ATOM   1001  CD  GLN A  66       4.897 -17.135  -1.975  1.00  0.67           C  
ATOM   1002  OE1 GLN A  66       5.260 -15.970  -1.730  1.00  0.67           O  
ATOM   1003  NE2 GLN A  66       5.676 -17.991  -2.633  1.00  0.67           N  
ATOM   1004  H   GLN A  66       0.925 -16.802  -2.393  1.00  0.67           H  
ATOM   1005  HA  GLN A  66       1.404 -18.437  -0.097  1.00  0.67           H  
ATOM   1006 1HB  GLN A  66       2.627 -15.823  -1.061  1.00  0.67           H  
ATOM   1007 2HB  GLN A  66       3.252 -16.715   0.326  1.00  0.67           H  
ATOM   1008 1HG  GLN A  66       3.711 -18.655  -1.070  1.00  0.67           H  
ATOM   1009 2HG  GLN A  66       2.956 -17.869  -2.468  1.00  0.67           H  
ATOM   1010 1HE2 GLN A  66       6.582 -17.711  -2.946  1.00  0.67           H  
ATOM   1011 2HE2 GLN A  66       5.351 -18.920  -2.817  1.00  0.67           H  
ATOM   1012  N   ALA A  67       0.028 -15.496   0.507  1.00  0.69           N  
ATOM   1013  CA  ALA A  67      -0.688 -14.753   1.528  1.00  0.69           C  
ATOM   1014  C   ALA A  67      -1.883 -15.536   2.042  1.00  0.69           C  
ATOM   1015  O   ALA A  67      -2.102 -15.648   3.253  1.00  0.69           O  
ATOM   1016  CB  ALA A  67      -1.146 -13.438   0.956  1.00  0.69           C  
ATOM   1017  H   ALA A  67       0.111 -15.097  -0.429  1.00  0.69           H  
ATOM   1018  HA  ALA A  67      -0.009 -14.574   2.360  1.00  0.69           H  
ATOM   1019 1HB  ALA A  67      -1.650 -12.868   1.713  1.00  0.69           H  
ATOM   1020 2HB  ALA A  67      -0.270 -12.918   0.621  1.00  0.69           H  
ATOM   1021 3HB  ALA A  67      -1.819 -13.609   0.118  1.00  0.69           H  
ATOM   1022  N   LEU A  68      -2.607 -16.172   1.126  1.00  0.73           N  
ATOM   1023  CA  LEU A  68      -3.767 -16.949   1.501  1.00  0.73           C  
ATOM   1024  C   LEU A  68      -3.356 -18.227   2.214  1.00  0.73           C  
ATOM   1025  O   LEU A  68      -4.054 -18.667   3.119  1.00  0.73           O  
ATOM   1026  CB  LEU A  68      -4.606 -17.263   0.268  1.00  0.73           C  
ATOM   1027  CG  LEU A  68      -5.281 -16.027  -0.403  1.00  0.73           C  
ATOM   1028  CD1 LEU A  68      -5.957 -16.450  -1.660  1.00  0.73           C  
ATOM   1029  CD2 LEU A  68      -6.249 -15.417   0.525  1.00  0.73           C  
ATOM   1030  H   LEU A  68      -2.380 -16.067   0.137  1.00  0.73           H  
ATOM   1031  HA  LEU A  68      -4.370 -16.356   2.187  1.00  0.73           H  
ATOM   1032 1HB  LEU A  68      -3.955 -17.725  -0.474  1.00  0.73           H  
ATOM   1033 2HB  LEU A  68      -5.388 -17.975   0.541  1.00  0.73           H  
ATOM   1034  HG  LEU A  68      -4.533 -15.288  -0.650  1.00  0.73           H  
ATOM   1035 1HD1 LEU A  68      -6.421 -15.592  -2.114  1.00  0.73           H  
ATOM   1036 2HD1 LEU A  68      -5.222 -16.874  -2.344  1.00  0.73           H  
ATOM   1037 3HD1 LEU A  68      -6.715 -17.187  -1.423  1.00  0.73           H  
ATOM   1038 1HD2 LEU A  68      -6.717 -14.554   0.052  1.00  0.73           H  
ATOM   1039 2HD2 LEU A  68      -7.008 -16.151   0.767  1.00  0.73           H  
ATOM   1040 3HD2 LEU A  68      -5.726 -15.102   1.428  1.00  0.73           H  
ATOM   1041  N   SER A  69      -2.199 -18.798   1.847  1.00  0.79           N  
ATOM   1042  CA  SER A  69      -1.706 -20.033   2.450  1.00  0.79           C  
ATOM   1043  C   SER A  69      -1.520 -19.855   3.951  1.00  0.79           C  
ATOM   1044  O   SER A  69      -1.729 -20.791   4.728  1.00  0.79           O  
ATOM   1045  CB  SER A  69      -0.394 -20.465   1.817  1.00  0.79           C  
ATOM   1046  OG  SER A  69      -0.578 -20.795   0.462  1.00  0.79           O  
ATOM   1047  H   SER A  69      -1.663 -18.390   1.084  1.00  0.79           H  
ATOM   1048  HA  SER A  69      -2.435 -20.815   2.280  1.00  0.79           H  
ATOM   1049 1HB  SER A  69       0.331 -19.665   1.902  1.00  0.79           H  
ATOM   1050 2HB  SER A  69       0.005 -21.322   2.353  1.00  0.79           H  
ATOM   1051  HG  SER A  69      -0.973 -19.992   0.056  1.00  0.79           H  
ATOM   1052  N   SER A  70      -1.137 -18.641   4.354  1.00  0.88           N  
ATOM   1053  CA  SER A  70      -0.897 -18.312   5.754  1.00  0.88           C  
ATOM   1054  C   SER A  70      -2.189 -18.098   6.579  1.00  0.88           C  
ATOM   1055  O   SER A  70      -2.108 -17.918   7.798  1.00  0.88           O  
ATOM   1056  CB  SER A  70      -0.013 -17.070   5.864  1.00  0.88           C  
ATOM   1057  OG  SER A  70      -0.686 -15.875   5.512  1.00  0.88           O  
ATOM   1058  H   SER A  70      -0.953 -17.932   3.638  1.00  0.88           H  
ATOM   1059  HA  SER A  70      -0.355 -19.145   6.199  1.00  0.88           H  
ATOM   1060 1HB  SER A  70       0.366 -16.986   6.879  1.00  0.88           H  
ATOM   1061 2HB  SER A  70       0.847 -17.198   5.207  1.00  0.88           H  
ATOM   1062  HG  SER A  70      -1.126 -16.010   4.644  1.00  0.88           H  
ATOM   1063  N   VAL A  71      -3.362 -18.065   5.928  1.00  0.98           N  
ATOM   1064  CA  VAL A  71      -4.628 -17.789   6.615  1.00  0.98           C  
ATOM   1065  C   VAL A  71      -5.589 -19.005   6.533  1.00  0.98           C  
ATOM   1066  O   VAL A  71      -5.868 -19.520   5.446  1.00  0.98           O  
ATOM   1067  CB  VAL A  71      -5.286 -16.560   5.958  1.00  0.98           C  
ATOM   1068  CG1 VAL A  71      -6.579 -16.235   6.638  1.00  0.98           C  
ATOM   1069  CG2 VAL A  71      -4.380 -15.369   6.015  1.00  0.98           C  
ATOM   1070  H   VAL A  71      -3.395 -18.244   4.927  1.00  0.98           H  
ATOM   1071  HA  VAL A  71      -4.422 -17.571   7.664  1.00  0.98           H  
ATOM   1072  HB  VAL A  71      -5.494 -16.795   4.923  1.00  0.98           H  
ATOM   1073 1HG1 VAL A  71      -7.042 -15.383   6.162  1.00  0.98           H  
ATOM   1074 2HG1 VAL A  71      -7.245 -17.089   6.589  1.00  0.98           H  
ATOM   1075 3HG1 VAL A  71      -6.370 -15.993   7.670  1.00  0.98           H  
ATOM   1076 1HG2 VAL A  71      -4.873 -14.528   5.534  1.00  0.98           H  
ATOM   1077 2HG2 VAL A  71      -4.168 -15.122   7.053  1.00  0.98           H  
ATOM   1078 3HG2 VAL A  71      -3.448 -15.588   5.497  1.00  0.98           H  
ATOM   1079  N   SER A  72      -6.083 -19.511   7.676  1.00  1.09           N  
ATOM   1080  CA  SER A  72      -6.940 -20.698   7.589  1.00  1.09           C  
ATOM   1081  C   SER A  72      -8.369 -20.301   7.264  1.00  1.09           C  
ATOM   1082  O   SER A  72      -8.764 -19.155   7.472  1.00  1.09           O  
ATOM   1083  CB  SER A  72      -6.906 -21.527   8.871  1.00  1.09           C  
ATOM   1084  OG  SER A  72      -7.525 -20.857   9.934  1.00  1.09           O  
ATOM   1085  H   SER A  72      -5.926 -19.066   8.578  1.00  1.09           H  
ATOM   1086  HA  SER A  72      -6.573 -21.326   6.777  1.00  1.09           H  
ATOM   1087 1HB  SER A  72      -7.408 -22.478   8.701  1.00  1.09           H  
ATOM   1088 2HB  SER A  72      -5.872 -21.748   9.132  1.00  1.09           H  
ATOM   1089  HG  SER A  72      -7.002 -20.076  10.085  1.00  1.09           H  
ATOM   1090  N   ALA A  73      -9.188 -21.280   6.885  1.00  1.19           N  
ATOM   1091  CA  ALA A  73     -10.600 -21.037   6.579  1.00  1.19           C  
ATOM   1092  C   ALA A  73     -11.340 -20.427   7.779  1.00  1.19           C  
ATOM   1093  O   ALA A  73     -12.302 -19.677   7.618  1.00  1.19           O  
ATOM   1094  CB  ALA A  73     -11.270 -22.334   6.148  1.00  1.19           C  
ATOM   1095  H   ALA A  73      -8.813 -22.209   6.759  1.00  1.19           H  
ATOM   1096  HA  ALA A  73     -10.649 -20.331   5.752  1.00  1.19           H  
ATOM   1097 1HB  ALA A  73     -12.314 -22.132   5.887  1.00  1.19           H  
ATOM   1098 2HB  ALA A  73     -10.756 -22.737   5.284  1.00  1.19           H  
ATOM   1099 3HB  ALA A  73     -11.231 -23.051   6.966  1.00  1.19           H  
ATOM   1100  N   ASP A  74     -10.869 -20.746   8.984  1.00  1.26           N  
ATOM   1101  CA  ASP A  74     -11.478 -20.295  10.226  1.00  1.26           C  
ATOM   1102  C   ASP A  74     -10.771 -19.074  10.850  1.00  1.26           C  
ATOM   1103  O   ASP A  74     -11.049 -18.721  11.997  1.00  1.26           O  
ATOM   1104  CB  ASP A  74     -11.466 -21.443  11.236  1.00  1.26           C  
ATOM   1105  CG  ASP A  74     -12.326 -22.639  10.804  1.00  1.26           C  
ATOM   1106  OD1 ASP A  74     -13.408 -22.437  10.299  1.00  1.26           O  
ATOM   1107  OD2 ASP A  74     -11.881 -23.747  10.977  1.00  1.26           O  
ATOM   1108  H   ASP A  74     -10.054 -21.340   9.039  1.00  1.26           H  
ATOM   1109  HA  ASP A  74     -12.512 -20.021  10.019  1.00  1.26           H  
ATOM   1110 1HB  ASP A  74     -10.438 -21.783  11.376  1.00  1.26           H  
ATOM   1111 2HB  ASP A  74     -11.824 -21.082  12.199  1.00  1.26           H  
ATOM   1112  N   SER A  75      -9.876 -18.414  10.099  1.00  1.28           N  
ATOM   1113  CA  SER A  75      -9.127 -17.251  10.607  1.00  1.28           C  
ATOM   1114  C   SER A  75      -9.840 -15.895  10.469  1.00  1.28           C  
ATOM   1115  O   SER A  75      -9.300 -14.883  10.913  1.00  1.28           O  
ATOM   1116  CB  SER A  75      -7.780 -17.135   9.918  1.00  1.28           C  
ATOM   1117  OG  SER A  75      -6.887 -18.201  10.239  1.00  1.28           O  
ATOM   1118  H   SER A  75      -9.676 -18.732   9.150  1.00  1.28           H  
ATOM   1119  HA  SER A  75      -8.946 -17.419  11.670  1.00  1.28           H  
ATOM   1120 1HB  SER A  75      -7.971 -17.143   8.861  1.00  1.28           H  
ATOM   1121 2HB  SER A  75      -7.320 -16.178  10.162  1.00  1.28           H  
ATOM   1122  HG  SER A  75      -7.408 -18.995  10.170  1.00  1.28           H  
ATOM   1123  N   ASP A  76     -11.027 -15.883   9.846  1.00  1.25           N  
ATOM   1124  CA  ASP A  76     -11.875 -14.697   9.595  1.00  1.25           C  
ATOM   1125  C   ASP A  76     -11.607 -14.039   8.242  1.00  1.25           C  
ATOM   1126  O   ASP A  76     -10.490 -14.048   7.715  1.00  1.25           O  
ATOM   1127  CB  ASP A  76     -11.769 -13.610  10.716  1.00  1.25           C  
ATOM   1128  CG  ASP A  76     -12.831 -12.411  10.627  1.00  1.25           C  
ATOM   1129  OD1 ASP A  76     -13.584 -12.339   9.676  1.00  1.25           O  
ATOM   1130  OD2 ASP A  76     -12.774 -11.526  11.440  1.00  1.25           O  
ATOM   1131  H   ASP A  76     -11.371 -16.778   9.527  1.00  1.25           H  
ATOM   1132  HA  ASP A  76     -12.912 -15.037   9.587  1.00  1.25           H  
ATOM   1133 1HB  ASP A  76     -11.848 -14.081  11.696  1.00  1.25           H  
ATOM   1134 2HB  ASP A  76     -10.798 -13.127  10.665  1.00  1.25           H  
ATOM   1135  N   SER A  77     -12.673 -13.441   7.713  1.00  1.18           N  
ATOM   1136  CA  SER A  77     -12.693 -12.671   6.482  1.00  1.18           C  
ATOM   1137  C   SER A  77     -11.818 -11.439   6.637  1.00  1.18           C  
ATOM   1138  O   SER A  77     -11.254 -10.931   5.669  1.00  1.18           O  
ATOM   1139  CB  SER A  77     -14.124 -12.262   6.206  1.00  1.18           C  
ATOM   1140  OG  SER A  77     -14.597 -11.384   7.191  1.00  1.18           O  
ATOM   1141  H   SER A  77     -13.519 -13.451   8.275  1.00  1.18           H  
ATOM   1142  HA  SER A  77     -12.318 -13.289   5.666  1.00  1.18           H  
ATOM   1143 1HB  SER A  77     -14.207 -11.803   5.231  1.00  1.18           H  
ATOM   1144 2HB  SER A  77     -14.736 -13.134   6.206  1.00  1.18           H  
ATOM   1145  HG  SER A  77     -14.304 -11.750   8.070  1.00  1.18           H  
ATOM   1146  N   THR A  78     -11.647 -11.003   7.883  1.00  1.10           N  
ATOM   1147  CA  THR A  78     -10.790  -9.863   8.176  1.00  1.10           C  
ATOM   1148  C   THR A  78      -9.360 -10.197   7.794  1.00  1.10           C  
ATOM   1149  O   THR A  78      -8.702  -9.450   7.066  1.00  1.10           O  
ATOM   1150  CB  THR A  78     -10.802  -9.497   9.674  1.00  1.10           C  
ATOM   1151  OG1 THR A  78     -12.120  -9.143  10.110  1.00  1.10           O  
ATOM   1152  CG2 THR A  78      -9.877  -8.333   9.892  1.00  1.10           C  
ATOM   1153  H   THR A  78     -12.187 -11.464   8.620  1.00  1.10           H  
ATOM   1154  HA  THR A  78     -11.090  -9.006   7.592  1.00  1.10           H  
ATOM   1155  HB  THR A  78     -10.454 -10.344  10.265  1.00  1.10           H  
ATOM   1156  HG1 THR A  78     -12.539  -9.944  10.538  1.00  1.10           H  
ATOM   1157 1HG2 THR A  78      -9.868  -8.071  10.948  1.00  1.10           H  
ATOM   1158 2HG2 THR A  78      -8.871  -8.608   9.575  1.00  1.10           H  
ATOM   1159 3HG2 THR A  78     -10.222  -7.485   9.309  1.00  1.10           H  
ATOM   1160  N   ALA A  79      -8.881 -11.343   8.282  1.00  1.02           N  
ATOM   1161  CA  ALA A  79      -7.524 -11.772   8.005  1.00  1.02           C  
ATOM   1162  C   ALA A  79      -7.338 -12.048   6.525  1.00  1.02           C  
ATOM   1163  O   ALA A  79      -6.319 -11.671   5.940  1.00  1.02           O  
ATOM   1164  CB  ALA A  79      -7.203 -13.000   8.819  1.00  1.02           C  
ATOM   1165  H   ALA A  79      -9.478 -11.926   8.853  1.00  1.02           H  
ATOM   1166  HA  ALA A  79      -6.848 -10.969   8.287  1.00  1.02           H  
ATOM   1167 1HB  ALA A  79      -6.177 -13.309   8.625  1.00  1.02           H  
ATOM   1168 2HB  ALA A  79      -7.325 -12.782   9.879  1.00  1.02           H  
ATOM   1169 3HB  ALA A  79      -7.884 -13.809   8.539  1.00  1.02           H  
ATOM   1170  N   TYR A  80      -8.335 -12.673   5.893  1.00  0.96           N  
ATOM   1171  CA  TYR A  80      -8.216 -12.922   4.463  1.00  0.96           C  
ATOM   1172  C   TYR A  80      -8.139 -11.628   3.652  1.00  0.96           C  
ATOM   1173  O   TYR A  80      -7.328 -11.517   2.724  1.00  0.96           O  
ATOM   1174  CB  TYR A  80      -9.373 -13.794   3.963  1.00  0.96           C  
ATOM   1175  CG  TYR A  80      -9.155 -15.285   4.127  1.00  0.96           C  
ATOM   1176  CD1 TYR A  80      -9.975 -16.079   4.905  1.00  0.96           C  
ATOM   1177  CD2 TYR A  80      -8.110 -15.846   3.452  1.00  0.96           C  
ATOM   1178  CE1 TYR A  80      -9.729 -17.442   4.980  1.00  0.96           C  
ATOM   1179  CE2 TYR A  80      -7.852 -17.193   3.521  1.00  0.96           C  
ATOM   1180  CZ  TYR A  80      -8.648 -17.994   4.272  1.00  0.96           C  
ATOM   1181  OH  TYR A  80      -8.363 -19.329   4.354  1.00  0.96           O  
ATOM   1182  H   TYR A  80      -9.156 -12.993   6.413  1.00  0.96           H  
ATOM   1183  HA  TYR A  80      -7.288 -13.466   4.294  1.00  0.96           H  
ATOM   1184 1HB  TYR A  80     -10.279 -13.523   4.499  1.00  0.96           H  
ATOM   1185 2HB  TYR A  80      -9.552 -13.589   2.908  1.00  0.96           H  
ATOM   1186  HD1 TYR A  80     -10.811 -15.639   5.453  1.00  0.96           H  
ATOM   1187  HD2 TYR A  80      -7.485 -15.204   2.867  1.00  0.96           H  
ATOM   1188  HE1 TYR A  80     -10.371 -18.069   5.594  1.00  0.96           H  
ATOM   1189  HE2 TYR A  80      -7.002 -17.621   2.980  1.00  0.96           H  
ATOM   1190  HH  TYR A  80      -7.399 -19.439   4.566  1.00  0.96           H  
ATOM   1191  N   ALA A  81      -8.960 -10.631   4.006  1.00  0.91           N  
ATOM   1192  CA  ALA A  81      -8.956  -9.359   3.294  1.00  0.91           C  
ATOM   1193  C   ALA A  81      -7.623  -8.651   3.440  1.00  0.91           C  
ATOM   1194  O   ALA A  81      -7.076  -8.118   2.469  1.00  0.91           O  
ATOM   1195  CB  ALA A  81     -10.062  -8.455   3.815  1.00  0.91           C  
ATOM   1196  H   ALA A  81      -9.625 -10.761   4.768  1.00  0.91           H  
ATOM   1197  HA  ALA A  81      -9.121  -9.564   2.237  1.00  0.91           H  
ATOM   1198 1HB  ALA A  81     -10.064  -7.516   3.262  1.00  0.91           H  
ATOM   1199 2HB  ALA A  81     -11.013  -8.932   3.707  1.00  0.91           H  
ATOM   1200 3HB  ALA A  81      -9.888  -8.254   4.874  1.00  0.91           H  
ATOM   1201  N   LYS A  82      -7.065  -8.675   4.651  1.00  0.88           N  
ATOM   1202  CA  LYS A  82      -5.803  -7.997   4.882  1.00  0.88           C  
ATOM   1203  C   LYS A  82      -4.627  -8.704   4.238  1.00  0.88           C  
ATOM   1204  O   LYS A  82      -3.786  -8.066   3.598  1.00  0.88           O  
ATOM   1205  CB  LYS A  82      -5.545  -7.864   6.380  1.00  0.88           C  
ATOM   1206  CG  LYS A  82      -6.436  -6.873   7.082  1.00  0.88           C  
ATOM   1207  CD  LYS A  82      -6.141  -6.807   8.563  1.00  0.88           C  
ATOM   1208  CE  LYS A  82      -7.033  -5.789   9.257  1.00  0.88           C  
ATOM   1209  NZ  LYS A  82      -6.748  -5.706  10.719  1.00  0.88           N  
ATOM   1210  H   LYS A  82      -7.545  -9.130   5.430  1.00  0.88           H  
ATOM   1211  HA  LYS A  82      -5.867  -7.002   4.452  1.00  0.88           H  
ATOM   1212 1HB  LYS A  82      -5.702  -8.838   6.854  1.00  0.88           H  
ATOM   1213 2HB  LYS A  82      -4.510  -7.578   6.550  1.00  0.88           H  
ATOM   1214 1HG  LYS A  82      -6.248  -5.897   6.656  1.00  0.88           H  
ATOM   1215 2HG  LYS A  82      -7.482  -7.139   6.924  1.00  0.88           H  
ATOM   1216 1HD  LYS A  82      -6.314  -7.791   9.004  1.00  0.88           H  
ATOM   1217 2HD  LYS A  82      -5.099  -6.534   8.717  1.00  0.88           H  
ATOM   1218 1HE  LYS A  82      -6.875  -4.809   8.809  1.00  0.88           H  
ATOM   1219 2HE  LYS A  82      -8.073  -6.075   9.115  1.00  0.88           H  
ATOM   1220 1HZ  LYS A  82      -7.359  -5.024  11.145  1.00  0.88           H  
ATOM   1221 2HZ  LYS A  82      -6.896  -6.607  11.153  1.00  0.88           H  
ATOM   1222 3HZ  LYS A  82      -5.787  -5.427  10.856  1.00  0.88           H  
ATOM   1223  N   ALA A  83      -4.564 -10.028   4.378  1.00  0.86           N  
ATOM   1224  CA  ALA A  83      -3.448 -10.773   3.823  1.00  0.86           C  
ATOM   1225  C   ALA A  83      -3.406 -10.644   2.313  1.00  0.86           C  
ATOM   1226  O   ALA A  83      -2.348 -10.403   1.721  1.00  0.86           O  
ATOM   1227  CB  ALA A  83      -3.572 -12.231   4.217  1.00  0.86           C  
ATOM   1228  H   ALA A  83      -5.283 -10.530   4.899  1.00  0.86           H  
ATOM   1229  HA  ALA A  83      -2.523 -10.361   4.228  1.00  0.86           H  
ATOM   1230 1HB  ALA A  83      -2.735 -12.801   3.828  1.00  0.86           H  
ATOM   1231 2HB  ALA A  83      -3.589 -12.310   5.303  1.00  0.86           H  
ATOM   1232 3HB  ALA A  83      -4.504 -12.634   3.812  1.00  0.86           H  
ATOM   1233  N   PHE A  84      -4.573 -10.770   1.690  1.00  0.84           N  
ATOM   1234  CA  PHE A  84      -4.653 -10.673   0.255  1.00  0.84           C  
ATOM   1235  C   PHE A  84      -4.430  -9.276  -0.269  1.00  0.84           C  
ATOM   1236  O   PHE A  84      -3.627  -9.082  -1.189  1.00  0.84           O  
ATOM   1237  CB  PHE A  84      -5.981 -11.176  -0.248  1.00  0.84           C  
ATOM   1238  CG  PHE A  84      -6.106 -10.924  -1.653  1.00  0.84           C  
ATOM   1239  CD1 PHE A  84      -5.390 -11.640  -2.563  1.00  0.84           C  
ATOM   1240  CD2 PHE A  84      -6.934  -9.926  -2.085  1.00  0.84           C  
ATOM   1241  CE1 PHE A  84      -5.517 -11.354  -3.889  1.00  0.84           C  
ATOM   1242  CE2 PHE A  84      -7.053  -9.652  -3.390  1.00  0.84           C  
ATOM   1243  CZ  PHE A  84      -6.351 -10.375  -4.299  1.00  0.84           C  
ATOM   1244  H   PHE A  84      -5.432 -10.956   2.210  1.00  0.84           H  
ATOM   1245  HA  PHE A  84      -3.878 -11.314  -0.164  1.00  0.84           H  
ATOM   1246 1HB  PHE A  84      -6.070 -12.242  -0.069  1.00  0.84           H  
ATOM   1247 2HB  PHE A  84      -6.796 -10.673   0.277  1.00  0.84           H  
ATOM   1248  HD1 PHE A  84      -4.721 -12.431  -2.220  1.00  0.84           H  
ATOM   1249  HD2 PHE A  84      -7.493  -9.347  -1.348  1.00  0.84           H  
ATOM   1250  HE1 PHE A  84      -4.960 -11.907  -4.619  1.00  0.84           H  
ATOM   1251  HE2 PHE A  84      -7.703  -8.854  -3.704  1.00  0.84           H  
ATOM   1252  HZ  PHE A  84      -6.439 -10.167  -5.343  1.00  0.84           H  
ATOM   1253  N   GLY A  85      -5.148  -8.291   0.284  1.00  0.83           N  
ATOM   1254  CA  GLY A  85      -5.024  -6.945  -0.228  1.00  0.83           C  
ATOM   1255  C   GLY A  85      -3.584  -6.491  -0.130  1.00  0.83           C  
ATOM   1256  O   GLY A  85      -3.075  -5.845  -1.051  1.00  0.83           O  
ATOM   1257  H   GLY A  85      -5.791  -8.459   1.058  1.00  0.83           H  
ATOM   1258 1HA  GLY A  85      -5.356  -6.917  -1.266  1.00  0.83           H  
ATOM   1259 2HA  GLY A  85      -5.669  -6.278   0.346  1.00  0.83           H  
ATOM   1260  N   LEU A  86      -2.908  -6.860   0.967  1.00  0.82           N  
ATOM   1261  CA  LEU A  86      -1.523  -6.490   1.156  1.00  0.82           C  
ATOM   1262  C   LEU A  86      -0.648  -7.122   0.102  1.00  0.82           C  
ATOM   1263  O   LEU A  86       0.162  -6.435  -0.516  1.00  0.82           O  
ATOM   1264  CB  LEU A  86      -1.039  -6.892   2.541  1.00  0.82           C  
ATOM   1265  CG  LEU A  86       0.408  -6.579   2.810  1.00  0.82           C  
ATOM   1266  CD1 LEU A  86       0.624  -5.082   2.678  1.00  0.82           C  
ATOM   1267  CD2 LEU A  86       0.781  -7.059   4.193  1.00  0.82           C  
ATOM   1268  H   LEU A  86      -3.366  -7.390   1.711  1.00  0.82           H  
ATOM   1269  HA  LEU A  86      -1.435  -5.412   1.066  1.00  0.82           H  
ATOM   1270 1HB  LEU A  86      -1.646  -6.381   3.286  1.00  0.82           H  
ATOM   1271 2HB  LEU A  86      -1.184  -7.970   2.660  1.00  0.82           H  
ATOM   1272  HG  LEU A  86       1.024  -7.083   2.074  1.00  0.82           H  
ATOM   1273 1HD1 LEU A  86       1.670  -4.846   2.859  1.00  0.82           H  
ATOM   1274 2HD1 LEU A  86       0.347  -4.760   1.673  1.00  0.82           H  
ATOM   1275 3HD1 LEU A  86       0.006  -4.569   3.408  1.00  0.82           H  
ATOM   1276 1HD2 LEU A  86       1.830  -6.836   4.386  1.00  0.82           H  
ATOM   1277 2HD2 LEU A  86       0.159  -6.553   4.932  1.00  0.82           H  
ATOM   1278 3HD2 LEU A  86       0.619  -8.135   4.255  1.00  0.82           H  
ATOM   1279  N   ALA A  87      -0.823  -8.421  -0.143  1.00  0.81           N  
ATOM   1280  CA  ALA A  87       0.000  -9.108  -1.125  1.00  0.81           C  
ATOM   1281  C   ALA A  87      -0.099  -8.461  -2.494  1.00  0.81           C  
ATOM   1282  O   ALA A  87       0.902  -8.314  -3.203  1.00  0.81           O  
ATOM   1283  CB  ALA A  87      -0.453 -10.542  -1.223  1.00  0.81           C  
ATOM   1284  H   ALA A  87      -1.509  -8.963   0.388  1.00  0.81           H  
ATOM   1285  HA  ALA A  87       1.038  -9.062  -0.792  1.00  0.81           H  
ATOM   1286 1HB  ALA A  87       0.165 -11.082  -1.931  1.00  0.81           H  
ATOM   1287 2HB  ALA A  87      -0.363 -10.969  -0.253  1.00  0.81           H  
ATOM   1288 3HB  ALA A  87      -1.494 -10.579  -1.546  1.00  0.81           H  
ATOM   1289  N   ILE A  88      -1.293  -8.022  -2.857  1.00  0.82           N  
ATOM   1290  CA  ILE A  88      -1.446  -7.417  -4.160  1.00  0.82           C  
ATOM   1291  C   ILE A  88      -0.874  -6.026  -4.191  1.00  0.82           C  
ATOM   1292  O   ILE A  88      -0.185  -5.652  -5.147  1.00  0.82           O  
ATOM   1293  CB  ILE A  88      -2.899  -7.390  -4.591  1.00  0.82           C  
ATOM   1294  CG1 ILE A  88      -3.371  -8.785  -4.667  1.00  0.82           C  
ATOM   1295  CG2 ILE A  88      -3.014  -6.667  -5.907  1.00  0.82           C  
ATOM   1296  CD1 ILE A  88      -2.546  -9.659  -5.562  1.00  0.82           C  
ATOM   1297  H   ILE A  88      -2.099  -8.159  -2.240  1.00  0.82           H  
ATOM   1298  HA  ILE A  88      -0.899  -8.020  -4.881  1.00  0.82           H  
ATOM   1299  HB  ILE A  88      -3.503  -6.886  -3.830  1.00  0.82           H  
ATOM   1300 1HG1 ILE A  88      -3.376  -9.212  -3.668  1.00  0.82           H  
ATOM   1301 2HG1 ILE A  88      -4.372  -8.766  -5.044  1.00  0.82           H  
ATOM   1302 1HG2 ILE A  88      -4.025  -6.652  -6.228  1.00  0.82           H  
ATOM   1303 2HG2 ILE A  88      -2.656  -5.651  -5.774  1.00  0.82           H  
ATOM   1304 3HG2 ILE A  88      -2.417  -7.164  -6.646  1.00  0.82           H  
ATOM   1305 1HD1 ILE A  88      -2.956 -10.650  -5.576  1.00  0.82           H  
ATOM   1306 2HD1 ILE A  88      -2.563  -9.259  -6.551  1.00  0.82           H  
ATOM   1307 3HD1 ILE A  88      -1.519  -9.704  -5.200  1.00  0.82           H  
ATOM   1308  N   ALA A  89      -1.136  -5.255  -3.144  1.00  0.83           N  
ATOM   1309  CA  ALA A  89      -0.621  -3.911  -3.058  1.00  0.83           C  
ATOM   1310  C   ALA A  89       0.909  -3.922  -3.120  1.00  0.83           C  
ATOM   1311  O   ALA A  89       1.516  -3.093  -3.797  1.00  0.83           O  
ATOM   1312  CB  ALA A  89      -1.118  -3.278  -1.771  1.00  0.83           C  
ATOM   1313  H   ALA A  89      -1.714  -5.608  -2.379  1.00  0.83           H  
ATOM   1314  HA  ALA A  89      -0.993  -3.346  -3.913  1.00  0.83           H  
ATOM   1315 1HB  ALA A  89      -0.781  -2.268  -1.686  1.00  0.83           H  
ATOM   1316 2HB  ALA A  89      -2.209  -3.288  -1.764  1.00  0.83           H  
ATOM   1317 3HB  ALA A  89      -0.749  -3.856  -0.923  1.00  0.83           H  
ATOM   1318  N   GLN A  90       1.540  -4.908  -2.468  1.00  0.84           N  
ATOM   1319  CA  GLN A  90       2.995  -5.015  -2.483  1.00  0.84           C  
ATOM   1320  C   GLN A  90       3.535  -5.315  -3.876  1.00  0.84           C  
ATOM   1321  O   GLN A  90       4.509  -4.691  -4.320  1.00  0.84           O  
ATOM   1322  CB  GLN A  90       3.452  -6.117  -1.518  1.00  0.84           C  
ATOM   1323  CG  GLN A  90       3.281  -5.789  -0.045  1.00  0.84           C  
ATOM   1324  CD  GLN A  90       3.573  -6.986   0.846  1.00  0.84           C  
ATOM   1325  OE1 GLN A  90       3.423  -8.146   0.440  1.00  0.84           O  
ATOM   1326  NE2 GLN A  90       3.995  -6.712   2.075  1.00  0.84           N  
ATOM   1327  H   GLN A  90       1.000  -5.572  -1.916  1.00  0.84           H  
ATOM   1328  HA  GLN A  90       3.409  -4.063  -2.154  1.00  0.84           H  
ATOM   1329 1HB  GLN A  90       2.874  -7.022  -1.719  1.00  0.84           H  
ATOM   1330 2HB  GLN A  90       4.499  -6.350  -1.700  1.00  0.84           H  
ATOM   1331 1HG  GLN A  90       3.978  -4.995   0.217  1.00  0.84           H  
ATOM   1332 2HG  GLN A  90       2.270  -5.456   0.133  1.00  0.84           H  
ATOM   1333 1HE2 GLN A  90       4.204  -7.456   2.710  1.00  0.84           H  
ATOM   1334 2HE2 GLN A  90       4.101  -5.762   2.365  1.00  0.84           H  
ATOM   1335  N   VAL A  91       2.874  -6.212  -4.614  1.00  0.87           N  
ATOM   1336  CA  VAL A  91       3.338  -6.531  -5.959  1.00  0.87           C  
ATOM   1337  C   VAL A  91       3.157  -5.373  -6.918  1.00  0.87           C  
ATOM   1338  O   VAL A  91       4.069  -5.037  -7.681  1.00  0.87           O  
ATOM   1339  CB  VAL A  91       2.609  -7.745  -6.531  1.00  0.87           C  
ATOM   1340  CG1 VAL A  91       2.993  -7.924  -8.028  1.00  0.87           C  
ATOM   1341  CG2 VAL A  91       2.985  -8.968  -5.763  1.00  0.87           C  
ATOM   1342  H   VAL A  91       2.072  -6.714  -4.220  1.00  0.87           H  
ATOM   1343  HA  VAL A  91       4.401  -6.769  -5.903  1.00  0.87           H  
ATOM   1344  HB  VAL A  91       1.539  -7.583  -6.452  1.00  0.87           H  
ATOM   1345 1HG1 VAL A  91       2.490  -8.788  -8.446  1.00  0.87           H  
ATOM   1346 2HG1 VAL A  91       2.708  -7.035  -8.590  1.00  0.87           H  
ATOM   1347 3HG1 VAL A  91       4.056  -8.065  -8.110  1.00  0.87           H  
ATOM   1348 1HG2 VAL A  91       2.462  -9.831  -6.168  1.00  0.87           H  
ATOM   1349 2HG2 VAL A  91       4.052  -9.119  -5.840  1.00  0.87           H  
ATOM   1350 3HG2 VAL A  91       2.717  -8.840  -4.722  1.00  0.87           H  
ATOM   1351  N   LEU A  92       1.984  -4.752  -6.887  1.00  0.90           N  
ATOM   1352  CA  LEU A  92       1.718  -3.659  -7.800  1.00  0.90           C  
ATOM   1353  C   LEU A  92       2.494  -2.402  -7.396  1.00  0.90           C  
ATOM   1354  O   LEU A  92       2.846  -1.562  -8.237  1.00  0.90           O  
ATOM   1355  CB  LEU A  92       0.216  -3.442  -7.896  1.00  0.90           C  
ATOM   1356  CG  LEU A  92      -0.502  -4.587  -8.527  1.00  0.90           C  
ATOM   1357  CD1 LEU A  92      -1.951  -4.334  -8.538  1.00  0.90           C  
ATOM   1358  CD2 LEU A  92       0.017  -4.794  -9.949  1.00  0.90           C  
ATOM   1359  H   LEU A  92       1.260  -5.053  -6.230  1.00  0.90           H  
ATOM   1360  HA  LEU A  92       2.057  -3.957  -8.787  1.00  0.90           H  
ATOM   1361 1HB  LEU A  92      -0.191  -3.293  -6.893  1.00  0.90           H  
ATOM   1362 2HB  LEU A  92       0.013  -2.582  -8.506  1.00  0.90           H  
ATOM   1363  HG  LEU A  92      -0.328  -5.465  -7.922  1.00  0.90           H  
ATOM   1364 1HD1 LEU A  92      -2.470  -5.186  -8.978  1.00  0.90           H  
ATOM   1365 2HD1 LEU A  92      -2.299  -4.178  -7.522  1.00  0.90           H  
ATOM   1366 3HD1 LEU A  92      -2.135  -3.452  -9.131  1.00  0.90           H  
ATOM   1367 1HD2 LEU A  92      -0.494  -5.630 -10.401  1.00  0.90           H  
ATOM   1368 2HD2 LEU A  92      -0.173  -3.902 -10.536  1.00  0.90           H  
ATOM   1369 3HD2 LEU A  92       1.090  -4.996  -9.925  1.00  0.90           H  
ATOM   1370  N   GLY A  93       2.774  -2.254  -6.104  1.00  0.92           N  
ATOM   1371  CA  GLY A  93       3.611  -1.163  -5.638  1.00  0.92           C  
ATOM   1372  C   GLY A  93       5.016  -1.350  -6.229  1.00  0.92           C  
ATOM   1373  O   GLY A  93       5.541  -0.483  -6.932  1.00  0.92           O  
ATOM   1374  H   GLY A  93       2.416  -2.906  -5.409  1.00  0.92           H  
ATOM   1375 1HA  GLY A  93       3.190  -0.207  -5.945  1.00  0.92           H  
ATOM   1376 2HA  GLY A  93       3.655  -1.179  -4.548  1.00  0.92           H  
ATOM   1377  N   THR A  94       5.583  -2.543  -6.005  1.00  0.94           N  
ATOM   1378  CA  THR A  94       6.918  -2.937  -6.460  1.00  0.94           C  
ATOM   1379  C   THR A  94       7.064  -2.844  -7.974  1.00  0.94           C  
ATOM   1380  O   THR A  94       8.097  -2.405  -8.484  1.00  0.94           O  
ATOM   1381  CB  THR A  94       7.239  -4.382  -6.032  1.00  0.94           C  
ATOM   1382  OG1 THR A  94       7.187  -4.481  -4.604  1.00  0.94           O  
ATOM   1383  CG2 THR A  94       8.617  -4.782  -6.521  1.00  0.94           C  
ATOM   1384  H   THR A  94       5.075  -3.226  -5.442  1.00  0.94           H  
ATOM   1385  HA  THR A  94       7.647  -2.267  -6.005  1.00  0.94           H  
ATOM   1386  HB  THR A  94       6.495  -5.058  -6.458  1.00  0.94           H  
ATOM   1387  HG1 THR A  94       6.247  -4.392  -4.320  1.00  0.94           H  
ATOM   1388 1HG2 THR A  94       8.826  -5.805  -6.213  1.00  0.94           H  
ATOM   1389 2HG2 THR A  94       8.646  -4.715  -7.609  1.00  0.94           H  
ATOM   1390 3HG2 THR A  94       9.363  -4.114  -6.094  1.00  0.94           H  
ATOM   1391  N   SER A  95       6.012  -3.239  -8.688  1.00  0.95           N  
ATOM   1392  CA  SER A  95       5.976  -3.271 -10.140  1.00  0.95           C  
ATOM   1393  C   SER A  95       5.785  -1.882 -10.757  1.00  0.95           C  
ATOM   1394  O   SER A  95       5.753  -1.749 -11.988  1.00  0.95           O  
ATOM   1395  CB  SER A  95       4.843  -4.166 -10.598  1.00  0.95           C  
ATOM   1396  OG  SER A  95       5.037  -5.481 -10.163  1.00  0.95           O  
ATOM   1397  H   SER A  95       5.201  -3.606  -8.195  1.00  0.95           H  
ATOM   1398  HA  SER A  95       6.922  -3.679 -10.496  1.00  0.95           H  
ATOM   1399 1HB  SER A  95       3.909  -3.788 -10.201  1.00  0.95           H  
ATOM   1400 2HB  SER A  95       4.774  -4.144 -11.683  1.00  0.95           H  
ATOM   1401  HG  SER A  95       4.928  -5.444  -9.186  1.00  0.95           H  
ATOM   1402  N   GLY A  96       5.581  -0.853  -9.920  1.00  0.97           N  
ATOM   1403  CA  GLY A  96       5.402   0.504 -10.408  1.00  0.97           C  
ATOM   1404  C   GLY A  96       4.039   0.743 -11.030  1.00  0.97           C  
ATOM   1405  O   GLY A  96       3.905   1.596 -11.909  1.00  0.97           O  
ATOM   1406  H   GLY A  96       5.595  -0.987  -8.910  1.00  0.97           H  
ATOM   1407 1HA  GLY A  96       5.543   1.193  -9.574  1.00  0.97           H  
ATOM   1408 2HA  GLY A  96       6.180   0.727 -11.135  1.00  0.97           H  
ATOM   1409  N   GLN A  97       3.027  -0.013 -10.601  1.00  0.98           N  
ATOM   1410  CA  GLN A  97       1.712   0.136 -11.194  1.00  0.98           C  
ATOM   1411  C   GLN A  97       0.799   0.987 -10.318  1.00  0.98           C  
ATOM   1412  O   GLN A  97      -0.005   1.774 -10.827  1.00  0.98           O  
ATOM   1413  CB  GLN A  97       1.083  -1.240 -11.397  1.00  0.98           C  
ATOM   1414  CG  GLN A  97       1.911  -2.175 -12.257  1.00  0.98           C  
ATOM   1415  CD  GLN A  97       2.151  -1.673 -13.651  1.00  0.98           C  
ATOM   1416  OE1 GLN A  97       1.207  -1.365 -14.389  1.00  0.98           O  
ATOM   1417  NE2 GLN A  97       3.430  -1.571 -14.028  1.00  0.98           N  
ATOM   1418  H   GLN A  97       3.165  -0.694  -9.857  1.00  0.98           H  
ATOM   1419  HA  GLN A  97       1.816   0.627 -12.160  1.00  0.98           H  
ATOM   1420 1HB  GLN A  97       0.960  -1.709 -10.431  1.00  0.98           H  
ATOM   1421 2HB  GLN A  97       0.096  -1.136 -11.843  1.00  0.98           H  
ATOM   1422 1HG  GLN A  97       2.876  -2.290 -11.783  1.00  0.98           H  
ATOM   1423 2HG  GLN A  97       1.413  -3.141 -12.321  1.00  0.98           H  
ATOM   1424 1HE2 GLN A  97       3.657  -1.234 -14.942  1.00  0.98           H  
ATOM   1425 2HE2 GLN A  97       4.192  -1.806 -13.377  1.00  0.98           H  
ATOM   1426  N   VAL A  98       0.942   0.900  -8.995  1.00  0.98           N  
ATOM   1427  CA  VAL A  98      -0.028   1.633  -8.183  1.00  0.98           C  
ATOM   1428  C   VAL A  98       0.345   3.068  -7.908  1.00  0.98           C  
ATOM   1429  O   VAL A  98       0.803   3.378  -6.813  1.00  0.98           O  
ATOM   1430  CB  VAL A  98      -0.214   1.045  -6.781  1.00  0.98           C  
ATOM   1431  CG1 VAL A  98      -1.330   1.781  -6.120  1.00  0.98           C  
ATOM   1432  CG2 VAL A  98      -0.461  -0.363  -6.823  1.00  0.98           C  
ATOM   1433  H   VAL A  98       1.638   0.273  -8.593  1.00  0.98           H  
ATOM   1434  HA  VAL A  98      -0.981   1.633  -8.703  1.00  0.98           H  
ATOM   1435  HB  VAL A  98       0.691   1.224  -6.203  1.00  0.98           H  
ATOM   1436 1HG1 VAL A  98      -1.485   1.422  -5.125  1.00  0.98           H  
ATOM   1437 2HG1 VAL A  98      -1.092   2.839  -6.091  1.00  0.98           H  
ATOM   1438 3HG1 VAL A  98      -2.243   1.630  -6.697  1.00  0.98           H  
ATOM   1439 1HG2 VAL A  98      -0.563  -0.757  -5.808  1.00  0.98           H  
ATOM   1440 2HG2 VAL A  98      -1.348  -0.569  -7.378  1.00  0.98           H  
ATOM   1441 3HG2 VAL A  98       0.378  -0.785  -7.295  1.00  0.98           H  
ATOM   1442  N   ASN A  99       0.150   3.943  -8.873  1.00  0.98           N  
ATOM   1443  CA  ASN A  99       0.352   5.361  -8.593  1.00  0.98           C  
ATOM   1444  C   ASN A  99      -1.031   5.930  -8.289  1.00  0.98           C  
ATOM   1445  O   ASN A  99      -2.018   5.226  -8.508  1.00  0.98           O  
ATOM   1446  CB  ASN A  99       1.049   6.065  -9.742  1.00  0.98           C  
ATOM   1447  CG  ASN A  99       0.249   6.082 -10.974  1.00  0.98           C  
ATOM   1448  OD1 ASN A  99      -0.950   5.816 -10.926  1.00  0.98           O  
ATOM   1449  ND2 ASN A  99       0.871   6.389 -12.087  1.00  0.98           N  
ATOM   1450  H   ASN A  99      -0.154   3.580  -9.774  1.00  0.98           H  
ATOM   1451  HA  ASN A  99       0.963   5.477  -7.697  1.00  0.98           H  
ATOM   1452 1HB  ASN A  99       1.279   7.092  -9.456  1.00  0.98           H  
ATOM   1453 2HB  ASN A  99       1.996   5.563  -9.948  1.00  0.98           H  
ATOM   1454 1HD2 ASN A  99       0.369   6.410 -12.952  1.00  0.98           H  
ATOM   1455 2HD2 ASN A  99       1.850   6.596 -12.073  1.00  0.98           H  
ATOM   1456  N   ASP A 100      -1.147   7.211  -7.929  1.00  0.98           N  
ATOM   1457  CA  ASP A 100      -2.479   7.749  -7.610  1.00  0.98           C  
ATOM   1458  C   ASP A 100      -3.450   7.642  -8.779  1.00  0.98           C  
ATOM   1459  O   ASP A 100      -4.642   7.385  -8.600  1.00  0.98           O  
ATOM   1460  CB  ASP A 100      -2.386   9.211  -7.178  1.00  0.98           C  
ATOM   1461  CG  ASP A 100      -1.784   9.391  -5.797  1.00  0.98           C  
ATOM   1462  OD1 ASP A 100      -1.685   8.425  -5.071  1.00  0.98           O  
ATOM   1463  OD2 ASP A 100      -1.427  10.495  -5.475  1.00  0.98           O  
ATOM   1464  H   ASP A 100      -0.325   7.785  -7.806  1.00  0.98           H  
ATOM   1465  HA  ASP A 100      -2.886   7.173  -6.779  1.00  0.98           H  
ATOM   1466 1HB  ASP A 100      -1.784   9.765  -7.897  1.00  0.98           H  
ATOM   1467 2HB  ASP A 100      -3.383   9.652  -7.183  1.00  0.98           H  
ATOM   1468  N   ALA A 101      -2.929   7.839  -9.985  1.00  0.96           N  
ATOM   1469  CA  ALA A 101      -3.710   7.770 -11.210  1.00  0.96           C  
ATOM   1470  C   ALA A 101      -4.320   6.382 -11.416  1.00  0.96           C  
ATOM   1471  O   ALA A 101      -5.365   6.253 -12.057  1.00  0.96           O  
ATOM   1472  CB  ALA A 101      -2.850   8.136 -12.411  1.00  0.96           C  
ATOM   1473  H   ALA A 101      -1.941   8.030 -10.050  1.00  0.96           H  
ATOM   1474  HA  ALA A 101      -4.526   8.487 -11.127  1.00  0.96           H  
ATOM   1475 1HB  ALA A 101      -3.461   8.109 -13.311  1.00  0.96           H  
ATOM   1476 2HB  ALA A 101      -2.443   9.136 -12.275  1.00  0.96           H  
ATOM   1477 3HB  ALA A 101      -2.041   7.429 -12.512  1.00  0.96           H  
ATOM   1478  N   ASN A 102      -3.631   5.341 -10.923  1.00  0.92           N  
ATOM   1479  CA  ASN A 102      -4.058   3.967 -11.114  1.00  0.92           C  
ATOM   1480  C   ASN A 102      -4.711   3.344  -9.891  1.00  0.92           C  
ATOM   1481  O   ASN A 102      -5.412   2.343 -10.042  1.00  0.92           O  
ATOM   1482  CB  ASN A 102      -2.898   3.101 -11.546  1.00  0.92           C  
ATOM   1483  CG  ASN A 102      -2.355   3.469 -12.898  1.00  0.92           C  
ATOM   1484  OD1 ASN A 102      -3.092   3.935 -13.779  1.00  0.92           O  
ATOM   1485  ND2 ASN A 102      -1.082   3.236 -13.102  1.00  0.92           N  
ATOM   1486  H   ASN A 102      -2.793   5.505 -10.369  1.00  0.92           H  
ATOM   1487  HA  ASN A 102      -4.802   3.955 -11.909  1.00  0.92           H  
ATOM   1488 1HB  ASN A 102      -2.102   3.196 -10.809  1.00  0.92           H  
ATOM   1489 2HB  ASN A 102      -3.205   2.064 -11.565  1.00  0.92           H  
ATOM   1490 1HD2 ASN A 102      -0.668   3.446 -13.986  1.00  0.92           H  
ATOM   1491 2HD2 ASN A 102      -0.518   2.821 -12.366  1.00  0.92           H  
ATOM   1492  N   VAL A 103      -4.601   3.957  -8.704  1.00  0.88           N  
ATOM   1493  CA  VAL A 103      -5.206   3.346  -7.510  1.00  0.88           C  
ATOM   1494  C   VAL A 103      -6.668   3.059  -7.733  1.00  0.88           C  
ATOM   1495  O   VAL A 103      -7.170   1.989  -7.381  1.00  0.88           O  
ATOM   1496  CB  VAL A 103      -5.132   4.271  -6.266  1.00  0.88           C  
ATOM   1497  CG1 VAL A 103      -6.018   3.702  -5.167  1.00  0.88           C  
ATOM   1498  CG2 VAL A 103      -3.740   4.323  -5.716  1.00  0.88           C  
ATOM   1499  H   VAL A 103      -4.016   4.790  -8.619  1.00  0.88           H  
ATOM   1500  HA  VAL A 103      -4.686   2.412  -7.295  1.00  0.88           H  
ATOM   1501  HB  VAL A 103      -5.474   5.274  -6.537  1.00  0.88           H  
ATOM   1502 1HG1 VAL A 103      -5.968   4.341  -4.286  1.00  0.88           H  
ATOM   1503 2HG1 VAL A 103      -7.051   3.645  -5.513  1.00  0.88           H  
ATOM   1504 3HG1 VAL A 103      -5.667   2.718  -4.920  1.00  0.88           H  
ATOM   1505 1HG2 VAL A 103      -3.710   4.966  -4.837  1.00  0.88           H  
ATOM   1506 2HG2 VAL A 103      -3.442   3.332  -5.435  1.00  0.88           H  
ATOM   1507 3HG2 VAL A 103      -3.074   4.707  -6.455  1.00  0.88           H  
ATOM   1508  N   ASN A 104      -7.355   4.013  -8.333  1.00  0.83           N  
ATOM   1509  CA  ASN A 104      -8.770   3.880  -8.585  1.00  0.83           C  
ATOM   1510  C   ASN A 104      -9.130   2.717  -9.503  1.00  0.83           C  
ATOM   1511  O   ASN A 104     -10.169   2.075  -9.333  1.00  0.83           O  
ATOM   1512  CB  ASN A 104      -9.273   5.166  -9.176  1.00  0.83           C  
ATOM   1513  CG  ASN A 104      -9.326   6.243  -8.160  1.00  0.83           C  
ATOM   1514  OD1 ASN A 104      -9.335   5.969  -6.962  1.00  0.83           O  
ATOM   1515  ND2 ASN A 104      -9.359   7.471  -8.603  1.00  0.83           N  
ATOM   1516  H   ASN A 104      -6.869   4.857  -8.611  1.00  0.83           H  
ATOM   1517  HA  ASN A 104      -9.258   3.712  -7.638  1.00  0.83           H  
ATOM   1518 1HB  ASN A 104      -8.592   5.477  -9.973  1.00  0.83           H  
ATOM   1519 2HB  ASN A 104     -10.240   5.014  -9.626  1.00  0.83           H  
ATOM   1520 1HD2 ASN A 104      -9.394   8.233  -7.954  1.00  0.83           H  
ATOM   1521 2HD2 ASN A 104      -9.342   7.651  -9.585  1.00  0.83           H  
ATOM   1522  N   GLN A 105      -8.271   2.430 -10.479  1.00  0.79           N  
ATOM   1523  CA  GLN A 105      -8.566   1.385 -11.443  1.00  0.79           C  
ATOM   1524  C   GLN A 105      -8.155   0.043 -10.903  1.00  0.79           C  
ATOM   1525  O   GLN A 105      -8.866  -0.947 -11.053  1.00  0.79           O  
ATOM   1526  CB  GLN A 105      -7.845   1.656 -12.769  1.00  0.79           C  
ATOM   1527  CG  GLN A 105      -8.331   2.886 -13.509  1.00  0.79           C  
ATOM   1528  CD  GLN A 105      -9.793   2.766 -13.932  1.00  0.79           C  
ATOM   1529  OE1 GLN A 105     -10.213   1.745 -14.495  1.00  0.79           O  
ATOM   1530  NE2 GLN A 105     -10.573   3.812 -13.672  1.00  0.79           N  
ATOM   1531  H   GLN A 105      -7.382   2.912 -10.533  1.00  0.79           H  
ATOM   1532  HA  GLN A 105      -9.640   1.366 -11.622  1.00  0.79           H  
ATOM   1533 1HB  GLN A 105      -6.776   1.785 -12.572  1.00  0.79           H  
ATOM   1534 2HB  GLN A 105      -7.954   0.793 -13.424  1.00  0.79           H  
ATOM   1535 1HG  GLN A 105      -8.232   3.751 -12.851  1.00  0.79           H  
ATOM   1536 2HG  GLN A 105      -7.721   3.027 -14.402  1.00  0.79           H  
ATOM   1537 1HE2 GLN A 105     -11.540   3.791 -13.931  1.00  0.79           H  
ATOM   1538 2HE2 GLN A 105     -10.193   4.619 -13.223  1.00  0.79           H  
ATOM   1539  N   ILE A 106      -7.024   0.006 -10.227  1.00  0.76           N  
ATOM   1540  CA  ILE A 106      -6.535  -1.249  -9.711  1.00  0.76           C  
ATOM   1541  C   ILE A 106      -7.474  -1.741  -8.640  1.00  0.76           C  
ATOM   1542  O   ILE A 106      -7.898  -2.900  -8.637  1.00  0.76           O  
ATOM   1543  CB  ILE A 106      -5.127  -1.089  -9.148  1.00  0.76           C  
ATOM   1544  CG1 ILE A 106      -4.154  -0.767 -10.284  1.00  0.76           C  
ATOM   1545  CG2 ILE A 106      -4.728  -2.335  -8.420  1.00  0.76           C  
ATOM   1546  CD1 ILE A 106      -2.819  -0.323  -9.821  1.00  0.76           C  
ATOM   1547  H   ILE A 106      -6.480   0.855 -10.097  1.00  0.76           H  
ATOM   1548  HA  ILE A 106      -6.512  -1.978 -10.508  1.00  0.76           H  
ATOM   1549  HB  ILE A 106      -5.112  -0.242  -8.455  1.00  0.76           H  
ATOM   1550 1HG1 ILE A 106      -4.023  -1.639 -10.896  1.00  0.76           H  
ATOM   1551 2HG1 ILE A 106      -4.587   0.026 -10.897  1.00  0.76           H  
ATOM   1552 1HG2 ILE A 106      -3.738  -2.190  -8.014  1.00  0.76           H  
ATOM   1553 2HG2 ILE A 106      -5.428  -2.529  -7.612  1.00  0.76           H  
ATOM   1554 3HG2 ILE A 106      -4.731  -3.177  -9.110  1.00  0.76           H  
ATOM   1555 1HD1 ILE A 106      -2.182  -0.104 -10.678  1.00  0.76           H  
ATOM   1556 2HD1 ILE A 106      -2.942   0.574  -9.214  1.00  0.76           H  
ATOM   1557 3HD1 ILE A 106      -2.374  -1.108  -9.238  1.00  0.76           H  
ATOM   1558  N   GLY A 107      -7.828  -0.845  -7.729  1.00  0.74           N  
ATOM   1559  CA  GLY A 107      -8.727  -1.185  -6.656  1.00  0.74           C  
ATOM   1560  C   GLY A 107     -10.090  -1.596  -7.177  1.00  0.74           C  
ATOM   1561  O   GLY A 107     -10.603  -2.665  -6.837  1.00  0.74           O  
ATOM   1562  H   GLY A 107      -7.469   0.109  -7.770  1.00  0.74           H  
ATOM   1563 1HA  GLY A 107      -8.299  -2.000  -6.078  1.00  0.74           H  
ATOM   1564 2HA  GLY A 107      -8.824  -0.328  -5.988  1.00  0.74           H  
ATOM   1565  N   ALA A 108     -10.712  -0.741  -7.996  1.00  0.73           N  
ATOM   1566  CA  ALA A 108     -12.044  -1.047  -8.479  1.00  0.73           C  
ATOM   1567  C   ALA A 108     -12.100  -2.343  -9.282  1.00  0.73           C  
ATOM   1568  O   ALA A 108     -13.033  -3.137  -9.108  1.00  0.73           O  
ATOM   1569  CB  ALA A 108     -12.536   0.099  -9.336  1.00  0.73           C  
ATOM   1570  H   ALA A 108     -10.285   0.137  -8.296  1.00  0.73           H  
ATOM   1571  HA  ALA A 108     -12.697  -1.154  -7.614  1.00  0.73           H  
ATOM   1572 1HB  ALA A 108     -13.550  -0.108  -9.672  1.00  0.73           H  
ATOM   1573 2HB  ALA A 108     -12.524   1.021  -8.751  1.00  0.73           H  
ATOM   1574 3HB  ALA A 108     -11.877   0.209 -10.200  1.00  0.73           H  
ATOM   1575  N   LYS A 109     -11.081  -2.619 -10.107  1.00  0.72           N  
ATOM   1576  CA  LYS A 109     -11.127  -3.824 -10.921  1.00  0.72           C  
ATOM   1577  C   LYS A 109     -10.877  -5.067 -10.089  1.00  0.72           C  
ATOM   1578  O   LYS A 109     -11.524  -6.101 -10.294  1.00  0.72           O  
ATOM   1579  CB  LYS A 109     -10.085  -3.751 -12.036  1.00  0.72           C  
ATOM   1580  CG  LYS A 109     -10.335  -2.683 -13.112  1.00  0.72           C  
ATOM   1581  CD  LYS A 109     -11.566  -2.957 -13.938  1.00  0.72           C  
ATOM   1582  CE  LYS A 109     -11.715  -1.896 -15.030  1.00  0.72           C  
ATOM   1583  NZ  LYS A 109     -12.964  -2.077 -15.823  1.00  0.72           N  
ATOM   1584  H   LYS A 109     -10.298  -1.974 -10.228  1.00  0.72           H  
ATOM   1585  HA  LYS A 109     -12.119  -3.905 -11.362  1.00  0.72           H  
ATOM   1586 1HB  LYS A 109      -9.105  -3.543 -11.593  1.00  0.72           H  
ATOM   1587 2HB  LYS A 109     -10.013  -4.717 -12.532  1.00  0.72           H  
ATOM   1588 1HG  LYS A 109     -10.479  -1.718 -12.638  1.00  0.72           H  
ATOM   1589 2HG  LYS A 109      -9.464  -2.618 -13.766  1.00  0.72           H  
ATOM   1590 1HD  LYS A 109     -11.489  -3.945 -14.398  1.00  0.72           H  
ATOM   1591 2HD  LYS A 109     -12.446  -2.937 -13.296  1.00  0.72           H  
ATOM   1592 1HE  LYS A 109     -11.727  -0.908 -14.565  1.00  0.72           H  
ATOM   1593 2HE  LYS A 109     -10.857  -1.958 -15.701  1.00  0.72           H  
ATOM   1594 1HZ  LYS A 109     -13.017  -1.354 -16.528  1.00  0.72           H  
ATOM   1595 2HZ  LYS A 109     -12.957  -2.985 -16.268  1.00  0.72           H  
ATOM   1596 3HZ  LYS A 109     -13.764  -2.008 -15.210  1.00  0.72           H  
ATOM   1597  N   LEU A 110      -9.970  -4.977  -9.119  1.00  0.72           N  
ATOM   1598  CA  LEU A 110      -9.685  -6.135  -8.300  1.00  0.72           C  
ATOM   1599  C   LEU A 110     -10.883  -6.473  -7.448  1.00  0.72           C  
ATOM   1600  O   LEU A 110     -11.346  -7.617  -7.427  1.00  0.72           O  
ATOM   1601  CB  LEU A 110      -8.479  -5.876  -7.405  1.00  0.72           C  
ATOM   1602  CG  LEU A 110      -8.126  -7.001  -6.508  1.00  0.72           C  
ATOM   1603  CD1 LEU A 110      -7.823  -8.221  -7.376  1.00  0.72           C  
ATOM   1604  CD2 LEU A 110      -6.941  -6.584  -5.692  1.00  0.72           C  
ATOM   1605  H   LEU A 110      -9.443  -4.116  -8.959  1.00  0.72           H  
ATOM   1606  HA  LEU A 110      -9.472  -6.980  -8.945  1.00  0.72           H  
ATOM   1607 1HB  LEU A 110      -7.618  -5.655  -8.035  1.00  0.72           H  
ATOM   1608 2HB  LEU A 110      -8.684  -4.995  -6.788  1.00  0.72           H  
ATOM   1609  HG  LEU A 110      -8.957  -7.240  -5.854  1.00  0.72           H  
ATOM   1610 1HD1 LEU A 110      -7.562  -9.056  -6.761  1.00  0.72           H  
ATOM   1611 2HD1 LEU A 110      -8.706  -8.479  -7.965  1.00  0.72           H  
ATOM   1612 3HD1 LEU A 110      -6.998  -7.983  -8.043  1.00  0.72           H  
ATOM   1613 1HD2 LEU A 110      -6.624  -7.375  -5.034  1.00  0.72           H  
ATOM   1614 2HD2 LEU A 110      -6.147  -6.338  -6.372  1.00  0.72           H  
ATOM   1615 3HD2 LEU A 110      -7.204  -5.709  -5.109  1.00  0.72           H  
ATOM   1616  N   ALA A 111     -11.410  -5.474  -6.752  1.00  0.71           N  
ATOM   1617  CA  ALA A 111     -12.537  -5.705  -5.880  1.00  0.71           C  
ATOM   1618  C   ALA A 111     -13.743  -6.222  -6.631  1.00  0.71           C  
ATOM   1619  O   ALA A 111     -14.432  -7.126  -6.151  1.00  0.71           O  
ATOM   1620  CB  ALA A 111     -12.914  -4.443  -5.187  1.00  0.71           C  
ATOM   1621  H   ALA A 111     -11.021  -4.532  -6.823  1.00  0.71           H  
ATOM   1622  HA  ALA A 111     -12.248  -6.454  -5.143  1.00  0.71           H  
ATOM   1623 1HB  ALA A 111     -13.739  -4.692  -4.554  1.00  0.71           H  
ATOM   1624 2HB  ALA A 111     -12.089  -4.072  -4.612  1.00  0.71           H  
ATOM   1625 3HB  ALA A 111     -13.213  -3.692  -5.924  1.00  0.71           H  
ATOM   1626  N   THR A 112     -13.984  -5.682  -7.832  1.00  0.71           N  
ATOM   1627  CA  THR A 112     -15.120  -6.127  -8.608  1.00  0.71           C  
ATOM   1628  C   THR A 112     -14.944  -7.586  -8.978  1.00  0.71           C  
ATOM   1629  O   THR A 112     -15.872  -8.378  -8.808  1.00  0.71           O  
ATOM   1630  CB  THR A 112     -15.297  -5.296  -9.890  1.00  0.71           C  
ATOM   1631  OG1 THR A 112     -15.527  -3.928  -9.557  1.00  0.71           O  
ATOM   1632  CG2 THR A 112     -16.476  -5.833 -10.683  1.00  0.71           C  
ATOM   1633  H   THR A 112     -13.404  -4.930  -8.206  1.00  0.71           H  
ATOM   1634  HA  THR A 112     -16.019  -6.030  -8.002  1.00  0.71           H  
ATOM   1635  HB  THR A 112     -14.388  -5.363 -10.494  1.00  0.71           H  
ATOM   1636  HG1 THR A 112     -14.695  -3.548  -9.194  1.00  0.71           H  
ATOM   1637 1HG2 THR A 112     -16.599  -5.247 -11.591  1.00  0.71           H  
ATOM   1638 2HG2 THR A 112     -16.290  -6.873 -10.941  1.00  0.71           H  
ATOM   1639 3HG2 THR A 112     -17.371  -5.764 -10.084  1.00  0.71           H  
ATOM   1640  N   GLY A 113     -13.743  -7.962  -9.445  1.00  0.71           N  
ATOM   1641  CA  GLY A 113     -13.481  -9.346  -9.825  1.00  0.71           C  
ATOM   1642  C   GLY A 113     -13.696 -10.297  -8.650  1.00  0.71           C  
ATOM   1643  O   GLY A 113     -14.252 -11.385  -8.815  1.00  0.71           O  
ATOM   1644  H   GLY A 113     -12.997  -7.273  -9.566  1.00  0.71           H  
ATOM   1645 1HA  GLY A 113     -14.123  -9.629 -10.657  1.00  0.71           H  
ATOM   1646 2HA  GLY A 113     -12.450  -9.429 -10.177  1.00  0.71           H  
ATOM   1647  N   ILE A 114     -13.313  -9.875  -7.445  1.00  0.71           N  
ATOM   1648  CA  ILE A 114     -13.493 -10.702  -6.256  1.00  0.71           C  
ATOM   1649  C   ILE A 114     -14.961 -10.911  -5.934  1.00  0.71           C  
ATOM   1650  O   ILE A 114     -15.402 -12.042  -5.704  1.00  0.71           O  
ATOM   1651  CB  ILE A 114     -12.775 -10.063  -5.055  1.00  0.71           C  
ATOM   1652  CG1 ILE A 114     -11.295 -10.124  -5.303  1.00  0.71           C  
ATOM   1653  CG2 ILE A 114     -13.171 -10.734  -3.734  1.00  0.71           C  
ATOM   1654  CD1 ILE A 114     -10.513  -9.293  -4.394  1.00  0.71           C  
ATOM   1655  H   ILE A 114     -12.844  -8.969  -7.363  1.00  0.71           H  
ATOM   1656  HA  ILE A 114     -13.046 -11.675  -6.443  1.00  0.71           H  
ATOM   1657  HB  ILE A 114     -13.044  -9.009  -5.006  1.00  0.71           H  
ATOM   1658 1HG1 ILE A 114     -10.958 -11.158  -5.210  1.00  0.71           H  
ATOM   1659 2HG1 ILE A 114     -11.099  -9.790  -6.313  1.00  0.71           H  
ATOM   1660 1HG2 ILE A 114     -12.651 -10.243  -2.912  1.00  0.71           H  
ATOM   1661 2HG2 ILE A 114     -14.247 -10.641  -3.585  1.00  0.71           H  
ATOM   1662 3HG2 ILE A 114     -12.898 -11.789  -3.762  1.00  0.71           H  
ATOM   1663 1HD1 ILE A 114      -9.493  -9.404  -4.675  1.00  0.71           H  
ATOM   1664 2HD1 ILE A 114     -10.815  -8.255  -4.499  1.00  0.71           H  
ATOM   1665 3HD1 ILE A 114     -10.661  -9.617  -3.366  1.00  0.71           H  
ATOM   1666  N   LEU A 115     -15.734  -9.829  -5.937  1.00  0.71           N  
ATOM   1667  CA  LEU A 115     -17.156  -9.909  -5.631  1.00  0.71           C  
ATOM   1668  C   LEU A 115     -17.947 -10.657  -6.712  1.00  0.71           C  
ATOM   1669  O   LEU A 115     -18.868 -11.431  -6.406  1.00  0.71           O  
ATOM   1670  CB  LEU A 115     -17.667  -8.492  -5.434  1.00  0.71           C  
ATOM   1671  CG  LEU A 115     -17.088  -7.805  -4.179  1.00  0.71           C  
ATOM   1672  CD1 LEU A 115     -17.480  -6.343  -4.159  1.00  0.71           C  
ATOM   1673  CD2 LEU A 115     -17.592  -8.518  -2.942  1.00  0.71           C  
ATOM   1674  H   LEU A 115     -15.314  -8.918  -6.139  1.00  0.71           H  
ATOM   1675  HA  LEU A 115     -17.269 -10.449  -4.693  1.00  0.71           H  
ATOM   1676 1HB  LEU A 115     -17.375  -7.902  -6.304  1.00  0.71           H  
ATOM   1677 2HB  LEU A 115     -18.756  -8.504  -5.358  1.00  0.71           H  
ATOM   1678  HG  LEU A 115     -15.998  -7.863  -4.206  1.00  0.71           H  
ATOM   1679 1HD1 LEU A 115     -17.065  -5.885  -3.282  1.00  0.71           H  
ATOM   1680 2HD1 LEU A 115     -17.085  -5.852  -5.046  1.00  0.71           H  
ATOM   1681 3HD1 LEU A 115     -18.561  -6.255  -4.136  1.00  0.71           H  
ATOM   1682 1HD2 LEU A 115     -17.171  -8.040  -2.060  1.00  0.71           H  
ATOM   1683 2HD2 LEU A 115     -18.677  -8.448  -2.913  1.00  0.71           H  
ATOM   1684 3HD2 LEU A 115     -17.292  -9.566  -2.966  1.00  0.71           H  
ATOM   1685  N   ARG A 116     -17.571 -10.470  -7.985  1.00  0.72           N  
ATOM   1686  CA  ARG A 116     -18.254 -11.164  -9.070  1.00  0.72           C  
ATOM   1687  C   ARG A 116     -17.865 -12.635  -9.076  1.00  0.72           C  
ATOM   1688  O   ARG A 116     -18.719 -13.508  -9.245  1.00  0.72           O  
ATOM   1689  CB  ARG A 116     -17.902 -10.557 -10.424  1.00  0.72           C  
ATOM   1690  CG  ARG A 116     -18.438  -9.170 -10.699  1.00  0.72           C  
ATOM   1691  CD  ARG A 116     -19.916  -9.152 -10.787  1.00  0.72           C  
ATOM   1692  NE  ARG A 116     -20.409  -7.849 -11.185  1.00  0.72           N  
ATOM   1693  CZ  ARG A 116     -21.664  -7.412 -10.975  1.00  0.72           C  
ATOM   1694  NH1 ARG A 116     -22.553  -8.167 -10.390  1.00  0.72           N  
ATOM   1695  NH2 ARG A 116     -22.031  -6.205 -11.330  1.00  0.72           N  
ATOM   1696  H   ARG A 116     -16.820  -9.817  -8.207  1.00  0.72           H  
ATOM   1697  HA  ARG A 116     -19.329 -11.082  -8.914  1.00  0.72           H  
ATOM   1698 1HB  ARG A 116     -16.814 -10.497 -10.507  1.00  0.72           H  
ATOM   1699 2HB  ARG A 116     -18.251 -11.214 -11.218  1.00  0.72           H  
ATOM   1700 1HG  ARG A 116     -18.146  -8.510  -9.886  1.00  0.72           H  
ATOM   1701 2HG  ARG A 116     -18.024  -8.795 -11.634  1.00  0.72           H  
ATOM   1702 1HD  ARG A 116     -20.248  -9.883 -11.523  1.00  0.72           H  
ATOM   1703 2HD  ARG A 116     -20.340  -9.396  -9.812  1.00  0.72           H  
ATOM   1704  HE  ARG A 116     -19.759  -7.216 -11.631  1.00  0.72           H  
ATOM   1705 1HH1 ARG A 116     -22.323  -9.107 -10.107  1.00  0.72           H  
ATOM   1706 2HH1 ARG A 116     -23.490  -7.759 -10.228  1.00  0.72           H  
ATOM   1707 1HH2 ARG A 116     -21.383  -5.575 -11.776  1.00  0.72           H  
ATOM   1708 2HH2 ARG A 116     -23.000  -5.921 -11.105  1.00  0.72           H  
ATOM   1709  N   GLY A 117     -16.580 -12.906  -8.830  1.00  0.74           N  
ATOM   1710  CA  GLY A 117     -16.031 -14.251  -8.774  1.00  0.74           C  
ATOM   1711  C   GLY A 117     -16.699 -15.030  -7.661  1.00  0.74           C  
ATOM   1712  O   GLY A 117     -17.223 -16.124  -7.885  1.00  0.74           O  
ATOM   1713  H   GLY A 117     -15.919 -12.146  -8.704  1.00  0.74           H  
ATOM   1714 1HA  GLY A 117     -16.182 -14.752  -9.730  1.00  0.74           H  
ATOM   1715 2HA  GLY A 117     -14.956 -14.189  -8.598  1.00  0.74           H  
ATOM   1716  N   SER A 118     -16.717 -14.428  -6.470  1.00  0.77           N  
ATOM   1717  CA  SER A 118     -17.310 -15.029  -5.296  1.00  0.77           C  
ATOM   1718  C   SER A 118     -18.772 -15.342  -5.532  1.00  0.77           C  
ATOM   1719  O   SER A 118     -19.233 -16.442  -5.218  1.00  0.77           O  
ATOM   1720  CB  SER A 118     -17.230 -14.045  -4.151  1.00  0.77           C  
ATOM   1721  OG  SER A 118     -15.911 -13.792  -3.764  1.00  0.77           O  
ATOM   1722  H   SER A 118     -16.269 -13.521  -6.360  1.00  0.77           H  
ATOM   1723  HA  SER A 118     -16.773 -15.944  -5.054  1.00  0.77           H  
ATOM   1724 1HB  SER A 118     -17.687 -13.108  -4.470  1.00  0.77           H  
ATOM   1725 2HB  SER A 118     -17.804 -14.398  -3.332  1.00  0.77           H  
ATOM   1726  HG  SER A 118     -15.490 -13.385  -4.555  1.00  0.77           H  
ATOM   1727  N   SER A 119     -19.494 -14.399  -6.137  1.00  0.80           N  
ATOM   1728  CA  SER A 119     -20.898 -14.615  -6.388  1.00  0.80           C  
ATOM   1729  C   SER A 119     -21.119 -15.740  -7.388  1.00  0.80           C  
ATOM   1730  O   SER A 119     -22.000 -16.582  -7.202  1.00  0.80           O  
ATOM   1731  CB  SER A 119     -21.525 -13.330  -6.883  1.00  0.80           C  
ATOM   1732  OG  SER A 119     -21.466 -12.349  -5.892  1.00  0.80           O  
ATOM   1733  H   SER A 119     -19.084 -13.497  -6.386  1.00  0.80           H  
ATOM   1734  HA  SER A 119     -21.357 -14.900  -5.460  1.00  0.80           H  
ATOM   1735 1HB  SER A 119     -21.002 -12.984  -7.774  1.00  0.80           H  
ATOM   1736 2HB  SER A 119     -22.561 -13.516  -7.155  1.00  0.80           H  
ATOM   1737  HG  SER A 119     -20.531 -12.028  -5.900  1.00  0.80           H  
ATOM   1738  N   ALA A 120     -20.300 -15.772  -8.440  1.00  0.84           N  
ATOM   1739  CA  ALA A 120     -20.396 -16.782  -9.481  1.00  0.84           C  
ATOM   1740  C   ALA A 120     -20.180 -18.195  -8.958  1.00  0.84           C  
ATOM   1741  O   ALA A 120     -20.854 -19.129  -9.397  1.00  0.84           O  
ATOM   1742  CB  ALA A 120     -19.382 -16.498 -10.568  1.00  0.84           C  
ATOM   1743  H   ALA A 120     -19.592 -15.045  -8.546  1.00  0.84           H  
ATOM   1744  HA  ALA A 120     -21.400 -16.729  -9.902  1.00  0.84           H  
ATOM   1745 1HB  ALA A 120     -19.480 -17.235 -11.360  1.00  0.84           H  
ATOM   1746 2HB  ALA A 120     -19.551 -15.499 -10.969  1.00  0.84           H  
ATOM   1747 3HB  ALA A 120     -18.381 -16.551 -10.144  1.00  0.84           H  
ATOM   1748  N   VAL A 121     -19.254 -18.365  -8.010  1.00  0.89           N  
ATOM   1749  CA  VAL A 121     -18.996 -19.708  -7.514  1.00  0.89           C  
ATOM   1750  C   VAL A 121     -19.864 -20.064  -6.323  1.00  0.89           C  
ATOM   1751  O   VAL A 121     -20.108 -21.243  -6.070  1.00  0.89           O  
ATOM   1752  CB  VAL A 121     -17.529 -19.882  -7.072  1.00  0.89           C  
ATOM   1753  CG1 VAL A 121     -16.592 -19.589  -8.218  1.00  0.89           C  
ATOM   1754  CG2 VAL A 121     -17.248 -19.012  -5.896  1.00  0.89           C  
ATOM   1755  H   VAL A 121     -18.703 -17.568  -7.687  1.00  0.89           H  
ATOM   1756  HA  VAL A 121     -19.202 -20.412  -8.317  1.00  0.89           H  
ATOM   1757  HB  VAL A 121     -17.378 -20.921  -6.782  1.00  0.89           H  
ATOM   1758 1HG1 VAL A 121     -15.568 -19.741  -7.889  1.00  0.89           H  
ATOM   1759 2HG1 VAL A 121     -16.813 -20.255  -9.050  1.00  0.89           H  
ATOM   1760 3HG1 VAL A 121     -16.722 -18.554  -8.536  1.00  0.89           H  
ATOM   1761 1HG2 VAL A 121     -16.247 -19.183  -5.586  1.00  0.89           H  
ATOM   1762 2HG2 VAL A 121     -17.386 -17.980  -6.177  1.00  0.89           H  
ATOM   1763 3HG2 VAL A 121     -17.903 -19.250  -5.082  1.00  0.89           H  
ATOM   1764  N   ALA A 122     -20.404 -19.066  -5.634  1.00  0.93           N  
ATOM   1765  CA  ALA A 122     -21.162 -19.330  -4.432  1.00  0.93           C  
ATOM   1766  C   ALA A 122     -22.163 -20.484  -4.550  1.00  0.93           C  
ATOM   1767  O   ALA A 122     -22.037 -21.434  -3.775  1.00  0.93           O  
ATOM   1768  CB  ALA A 122     -21.858 -18.075  -3.998  1.00  0.93           C  
ATOM   1769  H   ALA A 122     -20.201 -18.098  -5.881  1.00  0.93           H  
ATOM   1770  HA  ALA A 122     -20.455 -19.596  -3.655  1.00  0.93           H  
ATOM   1771 1HB  ALA A 122     -22.364 -18.264  -3.059  1.00  0.93           H  
ATOM   1772 2HB  ALA A 122     -21.124 -17.308  -3.866  1.00  0.93           H  
ATOM   1773 3HB  ALA A 122     -22.570 -17.738  -4.724  1.00  0.93           H  
ATOM   1774  N   PRO A 123     -23.089 -20.573  -5.532  1.00  0.96           N  
ATOM   1775  CA  PRO A 123     -24.021 -21.682  -5.586  1.00  0.96           C  
ATOM   1776  C   PRO A 123     -23.320 -23.032  -5.781  1.00  0.96           C  
ATOM   1777  O   PRO A 123     -23.820 -24.066  -5.339  1.00  0.96           O  
ATOM   1778  CB  PRO A 123     -24.906 -21.318  -6.790  1.00  0.96           C  
ATOM   1779  CG  PRO A 123     -24.074 -20.357  -7.623  1.00  0.96           C  
ATOM   1780  CD  PRO A 123     -23.277 -19.568  -6.623  1.00  0.96           C  
ATOM   1781  HA  PRO A 123     -24.611 -21.686  -4.657  1.00  0.96           H  
ATOM   1782 1HB  PRO A 123     -25.174 -22.232  -7.341  1.00  0.96           H  
ATOM   1783 2HB  PRO A 123     -25.847 -20.872  -6.438  1.00  0.96           H  
ATOM   1784 1HG  PRO A 123     -23.424 -20.911  -8.319  1.00  0.96           H  
ATOM   1785 2HG  PRO A 123     -24.724 -19.719  -8.240  1.00  0.96           H  
ATOM   1786 1HD  PRO A 123     -22.376 -19.264  -7.119  1.00  0.96           H  
ATOM   1787 2HD  PRO A 123     -23.862 -18.712  -6.274  1.00  0.96           H  
ATOM   1788  N   ARG A 124     -22.105 -23.031  -6.341  1.00  0.97           N  
ATOM   1789  CA  ARG A 124     -21.371 -24.266  -6.595  1.00  0.97           C  
ATOM   1790  C   ARG A 124     -20.731 -24.746  -5.302  1.00  0.97           C  
ATOM   1791  O   ARG A 124     -20.357 -25.913  -5.162  1.00  0.97           O  
ATOM   1792  CB  ARG A 124     -20.290 -24.038  -7.643  1.00  0.97           C  
ATOM   1793  CG  ARG A 124     -20.811 -23.639  -9.015  1.00  0.97           C  
ATOM   1794  CD  ARG A 124     -19.703 -23.362  -9.977  1.00  0.97           C  
ATOM   1795  NE  ARG A 124     -20.210 -22.924 -11.274  1.00  0.97           N  
ATOM   1796  CZ  ARG A 124     -19.442 -22.542 -12.315  1.00  0.97           C  
ATOM   1797  NH1 ARG A 124     -18.132 -22.554 -12.212  1.00  0.97           N  
ATOM   1798  NH2 ARG A 124     -20.010 -22.154 -13.446  1.00  0.97           N  
ATOM   1799  H   ARG A 124     -21.657 -22.164  -6.611  1.00  0.97           H  
ATOM   1800  HA  ARG A 124     -22.067 -25.025  -6.954  1.00  0.97           H  
ATOM   1801 1HB  ARG A 124     -19.599 -23.273  -7.308  1.00  0.97           H  
ATOM   1802 2HB  ARG A 124     -19.717 -24.954  -7.768  1.00  0.97           H  
ATOM   1803 1HG  ARG A 124     -21.432 -24.437  -9.418  1.00  0.97           H  
ATOM   1804 2HG  ARG A 124     -21.406 -22.727  -8.913  1.00  0.97           H  
ATOM   1805 1HD  ARG A 124     -19.065 -22.575  -9.577  1.00  0.97           H  
ATOM   1806 2HD  ARG A 124     -19.115 -24.266 -10.128  1.00  0.97           H  
ATOM   1807  HE  ARG A 124     -21.213 -22.895 -11.398  1.00  0.97           H  
ATOM   1808 1HH1 ARG A 124     -17.696 -22.848 -11.350  1.00  0.97           H  
ATOM   1809 2HH1 ARG A 124     -17.561 -22.267 -12.995  1.00  0.97           H  
ATOM   1810 1HH2 ARG A 124     -21.017 -22.141 -13.526  1.00  0.97           H  
ATOM   1811 2HH2 ARG A 124     -19.438 -21.867 -14.226  1.00  0.97           H  
ATOM   1812  N   LEU A 125     -20.623 -23.825  -4.345  1.00  0.95           N  
ATOM   1813  CA  LEU A 125     -20.035 -24.090  -3.049  1.00  0.95           C  
ATOM   1814  C   LEU A 125     -21.126 -24.473  -2.062  1.00  0.95           C  
ATOM   1815  O   LEU A 125     -20.847 -24.738  -0.891  1.00  0.95           O  
ATOM   1816  CB  LEU A 125     -19.365 -22.828  -2.502  1.00  0.95           C  
ATOM   1817  CG  LEU A 125     -18.305 -22.219  -3.352  1.00  0.95           C  
ATOM   1818  CD1 LEU A 125     -17.816 -20.942  -2.665  1.00  0.95           C  
ATOM   1819  CD2 LEU A 125     -17.236 -23.226  -3.598  1.00  0.95           C  
ATOM   1820  H   LEU A 125     -20.948 -22.874  -4.537  1.00  0.95           H  
ATOM   1821  HA  LEU A 125     -19.318 -24.904  -3.135  1.00  0.95           H  
ATOM   1822 1HB  LEU A 125     -20.129 -22.075  -2.338  1.00  0.95           H  
ATOM   1823 2HB  LEU A 125     -18.918 -23.065  -1.539  1.00  0.95           H  
ATOM   1824  HG  LEU A 125     -18.720 -21.937  -4.294  1.00  0.95           H  
ATOM   1825 1HD1 LEU A 125     -17.060 -20.464  -3.271  1.00  0.95           H  
ATOM   1826 2HD1 LEU A 125     -18.641 -20.261  -2.531  1.00  0.95           H  
ATOM   1827 3HD1 LEU A 125     -17.400 -21.189  -1.693  1.00  0.95           H  
ATOM   1828 1HD2 LEU A 125     -16.470 -22.797  -4.236  1.00  0.95           H  
ATOM   1829 2HD2 LEU A 125     -16.805 -23.528  -2.651  1.00  0.95           H  
ATOM   1830 3HD2 LEU A 125     -17.668 -24.096  -4.095  1.00  0.95           H  
ATOM   1831  N   GLY A 126     -22.385 -24.450  -2.515  1.00  0.91           N  
ATOM   1832  CA  GLY A 126     -23.504 -24.687  -1.626  1.00  0.91           C  
ATOM   1833  C   GLY A 126     -23.891 -23.416  -0.862  1.00  0.91           C  
ATOM   1834  O   GLY A 126     -24.614 -23.484   0.134  1.00  0.91           O  
ATOM   1835  H   GLY A 126     -22.593 -24.268  -3.497  1.00  0.91           H  
ATOM   1836 1HA  GLY A 126     -24.355 -25.035  -2.212  1.00  0.91           H  
ATOM   1837 2HA  GLY A 126     -23.251 -25.478  -0.923  1.00  0.91           H  
ATOM   1838  N   ILE A 127     -23.400 -22.254  -1.314  1.00  0.86           N  
ATOM   1839  CA  ILE A 127     -23.697 -21.003  -0.638  1.00  0.86           C  
ATOM   1840  C   ILE A 127     -24.716 -20.173  -1.382  1.00  0.86           C  
ATOM   1841  O   ILE A 127     -24.480 -19.693  -2.489  1.00  0.86           O  
ATOM   1842  CB  ILE A 127     -22.423 -20.179  -0.420  1.00  0.86           C  
ATOM   1843  CG1 ILE A 127     -21.473 -20.972   0.461  1.00  0.86           C  
ATOM   1844  CG2 ILE A 127     -22.763 -18.787   0.130  1.00  0.86           C  
ATOM   1845  CD1 ILE A 127     -20.129 -20.351   0.610  1.00  0.86           C  
ATOM   1846  H   ILE A 127     -22.824 -22.222  -2.154  1.00  0.86           H  
ATOM   1847  HA  ILE A 127     -24.110 -21.233   0.342  1.00  0.86           H  
ATOM   1848  HB  ILE A 127     -21.916 -20.062  -1.376  1.00  0.86           H  
ATOM   1849 1HG1 ILE A 127     -21.917 -21.089   1.442  1.00  0.86           H  
ATOM   1850 2HG1 ILE A 127     -21.337 -21.964   0.025  1.00  0.86           H  
ATOM   1851 1HG2 ILE A 127     -21.857 -18.210   0.266  1.00  0.86           H  
ATOM   1852 2HG2 ILE A 127     -23.418 -18.274  -0.573  1.00  0.86           H  
ATOM   1853 3HG2 ILE A 127     -23.271 -18.880   1.074  1.00  0.86           H  
ATOM   1854 1HD1 ILE A 127     -19.513 -20.984   1.247  1.00  0.86           H  
ATOM   1855 2HD1 ILE A 127     -19.656 -20.245  -0.358  1.00  0.86           H  
ATOM   1856 3HD1 ILE A 127     -20.239 -19.380   1.065  1.00  0.86           H  
ATOM   1857  N   ASP A 128     -25.853 -19.990  -0.737  1.00  0.80           N  
ATOM   1858  CA  ASP A 128     -26.954 -19.247  -1.306  1.00  0.80           C  
ATOM   1859  C   ASP A 128     -26.820 -17.774  -0.947  1.00  0.80           C  
ATOM   1860  O   ASP A 128     -26.935 -17.405   0.220  1.00  0.80           O  
ATOM   1861  CB  ASP A 128     -28.294 -19.805  -0.817  1.00  0.80           C  
ATOM   1862  CG  ASP A 128     -29.508 -19.172  -1.497  1.00  0.80           C  
ATOM   1863  OD1 ASP A 128     -29.333 -18.207  -2.223  1.00  0.80           O  
ATOM   1864  OD2 ASP A 128     -30.595 -19.662  -1.296  1.00  0.80           O  
ATOM   1865  H   ASP A 128     -25.962 -20.412   0.175  1.00  0.80           H  
ATOM   1866  HA  ASP A 128     -26.916 -19.341  -2.392  1.00  0.80           H  
ATOM   1867 1HB  ASP A 128     -28.320 -20.883  -0.988  1.00  0.80           H  
ATOM   1868 2HB  ASP A 128     -28.380 -19.645   0.258  1.00  0.80           H  
ATOM   1869  N   LEU A 129     -26.536 -16.943  -1.940  1.00  0.74           N  
ATOM   1870  CA  LEU A 129     -26.352 -15.516  -1.712  1.00  0.74           C  
ATOM   1871  C   LEU A 129     -27.640 -14.737  -1.986  1.00  0.74           C  
ATOM   1872  O   LEU A 129     -27.612 -13.507  -2.073  1.00  0.74           O  
ATOM   1873  CB  LEU A 129     -25.228 -14.942  -2.582  1.00  0.74           C  
ATOM   1874  CG  LEU A 129     -23.831 -15.490  -2.352  1.00  0.74           C  
ATOM   1875  CD1 LEU A 129     -22.933 -14.839  -3.316  1.00  0.74           C  
ATOM   1876  CD2 LEU A 129     -23.353 -15.215  -0.964  1.00  0.74           C  
ATOM   1877  H   LEU A 129     -26.453 -17.317  -2.874  1.00  0.74           H  
ATOM   1878  HA  LEU A 129     -26.086 -15.369  -0.667  1.00  0.74           H  
ATOM   1879 1HB  LEU A 129     -25.478 -15.130  -3.624  1.00  0.74           H  
ATOM   1880 2HB  LEU A 129     -25.190 -13.862  -2.432  1.00  0.74           H  
ATOM   1881  HG  LEU A 129     -23.835 -16.559  -2.525  1.00  0.74           H  
ATOM   1882 1HD1 LEU A 129     -21.922 -15.214  -3.185  1.00  0.74           H  
ATOM   1883 2HD1 LEU A 129     -23.288 -15.057  -4.322  1.00  0.74           H  
ATOM   1884 3HD1 LEU A 129     -22.944 -13.764  -3.152  1.00  0.74           H  
ATOM   1885 1HD2 LEU A 129     -22.345 -15.618  -0.842  1.00  0.74           H  
ATOM   1886 2HD2 LEU A 129     -23.330 -14.145  -0.798  1.00  0.74           H  
ATOM   1887 3HD2 LEU A 129     -24.025 -15.689  -0.246  1.00  0.74           H  
ATOM   1888  N   SER A 130     -28.760 -15.440  -2.175  1.00  0.70           N  
ATOM   1889  CA  SER A 130     -30.004 -14.745  -2.451  1.00  0.70           C  
ATOM   1890  C   SER A 130     -30.271 -13.762  -1.329  1.00  0.70           C  
ATOM   1891  O   SER A 130     -30.051 -14.056  -0.155  1.00  0.70           O  
ATOM   1892  CB  SER A 130     -31.164 -15.716  -2.561  1.00  0.70           C  
ATOM   1893  OG  SER A 130     -30.988 -16.597  -3.624  1.00  0.70           O  
ATOM   1894  H   SER A 130     -28.769 -16.466  -2.115  1.00  0.70           H  
ATOM   1895  HA  SER A 130     -29.904 -14.195  -3.387  1.00  0.70           H  
ATOM   1896 1HB  SER A 130     -31.258 -16.282  -1.632  1.00  0.70           H  
ATOM   1897 2HB  SER A 130     -32.085 -15.156  -2.699  1.00  0.70           H  
ATOM   1898  HG  SER A 130     -30.404 -17.303  -3.259  1.00  0.70           H  
ATOM   1899  N   GLY A 131     -30.751 -12.585  -1.697  1.00  0.67           N  
ATOM   1900  CA  GLY A 131     -31.030 -11.530  -0.733  1.00  0.67           C  
ATOM   1901  C   GLY A 131     -29.854 -10.555  -0.624  1.00  0.67           C  
ATOM   1902  O   GLY A 131     -30.004  -9.456  -0.085  1.00  0.67           O  
ATOM   1903  H   GLY A 131     -30.914 -12.408  -2.677  1.00  0.67           H  
ATOM   1904 1HA  GLY A 131     -31.928 -10.990  -1.034  1.00  0.67           H  
ATOM   1905 2HA  GLY A 131     -31.232 -11.970   0.242  1.00  0.67           H  
ATOM   1906  N   ILE A 132     -28.697 -10.928  -1.176  1.00  0.66           N  
ATOM   1907  CA  ILE A 132     -27.538 -10.053  -1.142  1.00  0.66           C  
ATOM   1908  C   ILE A 132     -27.377  -9.273  -2.427  1.00  0.66           C  
ATOM   1909  O   ILE A 132     -27.195  -9.815  -3.523  1.00  0.66           O  
ATOM   1910  CB  ILE A 132     -26.245 -10.821  -0.858  1.00  0.66           C  
ATOM   1911  CG1 ILE A 132     -26.314 -11.473   0.508  1.00  0.66           C  
ATOM   1912  CG2 ILE A 132     -25.080  -9.913  -0.963  1.00  0.66           C  
ATOM   1913  CD1 ILE A 132     -25.178 -12.405   0.761  1.00  0.66           C  
ATOM   1914  H   ILE A 132     -28.592 -11.852  -1.594  1.00  0.66           H  
ATOM   1915  HA  ILE A 132     -27.674  -9.337  -0.333  1.00  0.66           H  
ATOM   1916  HB  ILE A 132     -26.125 -11.616  -1.585  1.00  0.66           H  
ATOM   1917 1HG1 ILE A 132     -26.312 -10.697   1.273  1.00  0.66           H  
ATOM   1918 2HG1 ILE A 132     -27.246 -12.040   0.586  1.00  0.66           H  
ATOM   1919 1HG2 ILE A 132     -24.185 -10.476  -0.756  1.00  0.66           H  
ATOM   1920 2HG2 ILE A 132     -25.030  -9.487  -1.963  1.00  0.66           H  
ATOM   1921 3HG2 ILE A 132     -25.188  -9.119  -0.245  1.00  0.66           H  
ATOM   1922 1HD1 ILE A 132     -25.281 -12.847   1.749  1.00  0.66           H  
ATOM   1923 2HD1 ILE A 132     -25.208 -13.177   0.015  1.00  0.66           H  
ATOM   1924 3HD1 ILE A 132     -24.232 -11.868   0.700  1.00  0.66           H  
ATOM   1925  N   ASN A 133     -27.425  -7.965  -2.295  1.00  0.65           N  
ATOM   1926  CA  ASN A 133     -27.335  -7.147  -3.472  1.00  0.65           C  
ATOM   1927  C   ASN A 133     -25.881  -6.991  -3.875  1.00  0.65           C  
ATOM   1928  O   ASN A 133     -25.187  -6.069  -3.438  1.00  0.65           O  
ATOM   1929  CB  ASN A 133     -28.025  -5.827  -3.234  1.00  0.65           C  
ATOM   1930  CG  ASN A 133     -28.117  -4.990  -4.469  1.00  0.65           C  
ATOM   1931  OD1 ASN A 133     -27.257  -5.084  -5.350  1.00  0.65           O  
ATOM   1932  ND2 ASN A 133     -29.143  -4.176  -4.556  1.00  0.65           N  
ATOM   1933  H   ASN A 133     -27.557  -7.553  -1.380  1.00  0.65           H  
ATOM   1934  HA  ASN A 133     -27.846  -7.654  -4.292  1.00  0.65           H  
ATOM   1935 1HB  ASN A 133     -29.034  -6.014  -2.864  1.00  0.65           H  
ATOM   1936 2HB  ASN A 133     -27.496  -5.274  -2.463  1.00  0.65           H  
ATOM   1937 1HD2 ASN A 133     -29.257  -3.593  -5.363  1.00  0.65           H  
ATOM   1938 2HD2 ASN A 133     -29.814  -4.137  -3.816  1.00  0.65           H  
ATOM   1939  N   VAL A 134     -25.454  -7.873  -4.762  1.00  0.66           N  
ATOM   1940  CA  VAL A 134     -24.065  -7.936  -5.188  1.00  0.66           C  
ATOM   1941  C   VAL A 134     -23.667  -6.617  -5.845  1.00  0.66           C  
ATOM   1942  O   VAL A 134     -22.572  -6.100  -5.614  1.00  0.66           O  
ATOM   1943  CB  VAL A 134     -23.860  -9.064  -6.210  1.00  0.66           C  
ATOM   1944  CG1 VAL A 134     -22.421  -9.016  -6.740  1.00  0.66           C  
ATOM   1945  CG2 VAL A 134     -24.235 -10.420  -5.596  1.00  0.66           C  
ATOM   1946  H   VAL A 134     -26.120  -8.596  -5.034  1.00  0.66           H  
ATOM   1947  HA  VAL A 134     -23.435  -8.108  -4.312  1.00  0.66           H  
ATOM   1948  HB  VAL A 134     -24.513  -8.881  -7.063  1.00  0.66           H  
ATOM   1949 1HG1 VAL A 134     -22.281  -9.788  -7.494  1.00  0.66           H  
ATOM   1950 2HG1 VAL A 134     -22.242  -8.044  -7.179  1.00  0.66           H  
ATOM   1951 3HG1 VAL A 134     -21.719  -9.181  -5.922  1.00  0.66           H  
ATOM   1952 1HG2 VAL A 134     -24.110 -11.202  -6.344  1.00  0.66           H  
ATOM   1953 2HG2 VAL A 134     -23.620 -10.639  -4.769  1.00  0.66           H  
ATOM   1954 3HG2 VAL A 134     -25.277 -10.396  -5.267  1.00  0.66           H  
ATOM   1955  N   ASP A 135     -24.559  -6.070  -6.681  1.00  0.66           N  
ATOM   1956  CA  ASP A 135     -24.263  -4.814  -7.366  1.00  0.66           C  
ATOM   1957  C   ASP A 135     -24.030  -3.681  -6.361  1.00  0.66           C  
ATOM   1958  O   ASP A 135     -23.134  -2.852  -6.554  1.00  0.66           O  
ATOM   1959  CB  ASP A 135     -25.409  -4.423  -8.312  1.00  0.66           C  
ATOM   1960  CG  ASP A 135     -25.523  -5.308  -9.576  1.00  0.66           C  
ATOM   1961  OD1 ASP A 135     -24.596  -6.051  -9.860  1.00  0.66           O  
ATOM   1962  OD2 ASP A 135     -26.526  -5.225 -10.242  1.00  0.66           O  
ATOM   1963  H   ASP A 135     -25.450  -6.526  -6.818  1.00  0.66           H  
ATOM   1964  HA  ASP A 135     -23.353  -4.946  -7.951  1.00  0.66           H  
ATOM   1965 1HB  ASP A 135     -26.353  -4.472  -7.770  1.00  0.66           H  
ATOM   1966 2HB  ASP A 135     -25.275  -3.388  -8.627  1.00  0.66           H  
ATOM   1967  N   SER A 136     -24.816  -3.659  -5.273  1.00  0.68           N  
ATOM   1968  CA  SER A 136     -24.653  -2.641  -4.237  1.00  0.68           C  
ATOM   1969  C   SER A 136     -23.283  -2.771  -3.605  1.00  0.68           C  
ATOM   1970  O   SER A 136     -22.589  -1.765  -3.422  1.00  0.68           O  
ATOM   1971  CB  SER A 136     -25.729  -2.723  -3.176  1.00  0.68           C  
ATOM   1972  OG  SER A 136     -25.543  -1.741  -2.188  1.00  0.68           O  
ATOM   1973  H   SER A 136     -25.547  -4.359  -5.174  1.00  0.68           H  
ATOM   1974  HA  SER A 136     -24.719  -1.660  -4.707  1.00  0.68           H  
ATOM   1975 1HB  SER A 136     -26.699  -2.590  -3.641  1.00  0.68           H  
ATOM   1976 2HB  SER A 136     -25.713  -3.704  -2.717  1.00  0.68           H  
ATOM   1977  HG  SER A 136     -24.806  -2.047  -1.649  1.00  0.68           H  
ATOM   1978  N   ASP A 137     -22.874  -4.007  -3.274  1.00  0.70           N  
ATOM   1979  CA  ASP A 137     -21.539  -4.188  -2.708  1.00  0.70           C  
ATOM   1980  C   ASP A 137     -20.450  -3.694  -3.646  1.00  0.70           C  
ATOM   1981  O   ASP A 137     -19.543  -2.978  -3.227  1.00  0.70           O  
ATOM   1982  CB  ASP A 137     -21.224  -5.654  -2.410  1.00  0.70           C  
ATOM   1983  CG  ASP A 137     -21.824  -6.295  -1.153  1.00  0.70           C  
ATOM   1984  OD1 ASP A 137     -22.311  -5.664  -0.261  1.00  0.70           O  
ATOM   1985  OD2 ASP A 137     -21.657  -7.478  -1.053  1.00  0.70           O  
ATOM   1986  H   ASP A 137     -23.500  -4.802  -3.432  1.00  0.70           H  
ATOM   1987  HA  ASP A 137     -21.481  -3.619  -1.781  1.00  0.70           H  
ATOM   1988 1HB  ASP A 137     -21.538  -6.254  -3.266  1.00  0.70           H  
ATOM   1989 2HB  ASP A 137     -20.143  -5.762  -2.344  1.00  0.70           H  
ATOM   1990  N   ILE A 138     -20.575  -3.986  -4.930  1.00  0.72           N  
ATOM   1991  CA  ILE A 138     -19.556  -3.546  -5.865  1.00  0.72           C  
ATOM   1992  C   ILE A 138     -19.510  -2.028  -5.940  1.00  0.72           C  
ATOM   1993  O   ILE A 138     -18.426  -1.425  -5.888  1.00  0.72           O  
ATOM   1994  CB  ILE A 138     -19.778  -4.202  -7.232  1.00  0.72           C  
ATOM   1995  CG1 ILE A 138     -19.498  -5.698  -7.068  1.00  0.72           C  
ATOM   1996  CG2 ILE A 138     -18.869  -3.593  -8.281  1.00  0.72           C  
ATOM   1997  CD1 ILE A 138     -19.917  -6.519  -8.181  1.00  0.72           C  
ATOM   1998  H   ILE A 138     -21.356  -4.566  -5.248  1.00  0.72           H  
ATOM   1999  HA  ILE A 138     -18.590  -3.885  -5.499  1.00  0.72           H  
ATOM   2000  HB  ILE A 138     -20.825  -4.085  -7.525  1.00  0.72           H  
ATOM   2001 1HG1 ILE A 138     -18.436  -5.835  -6.944  1.00  0.72           H  
ATOM   2002 2HG1 ILE A 138     -20.010  -6.055  -6.173  1.00  0.72           H  
ATOM   2003 1HG2 ILE A 138     -19.037  -4.081  -9.237  1.00  0.72           H  
ATOM   2004 2HG2 ILE A 138     -19.085  -2.529  -8.376  1.00  0.72           H  
ATOM   2005 3HG2 ILE A 138     -17.826  -3.725  -7.986  1.00  0.72           H  
ATOM   2006 1HD1 ILE A 138     -19.674  -7.562  -7.973  1.00  0.72           H  
ATOM   2007 2HD1 ILE A 138     -20.991  -6.408  -8.309  1.00  0.72           H  
ATOM   2008 3HD1 ILE A 138     -19.408  -6.197  -9.074  1.00  0.72           H  
ATOM   2009  N   GLY A 139     -20.680  -1.397  -6.041  1.00  0.76           N  
ATOM   2010  CA  GLY A 139     -20.751   0.053  -6.083  1.00  0.76           C  
ATOM   2011  C   GLY A 139     -20.205   0.685  -4.801  1.00  0.76           C  
ATOM   2012  O   GLY A 139     -19.499   1.698  -4.860  1.00  0.76           O  
ATOM   2013  H   GLY A 139     -21.544  -1.939  -6.093  1.00  0.76           H  
ATOM   2014 1HA  GLY A 139     -20.194   0.418  -6.944  1.00  0.76           H  
ATOM   2015 2HA  GLY A 139     -21.791   0.350  -6.221  1.00  0.76           H  
ATOM   2016  N   SER A 140     -20.507   0.075  -3.646  1.00  0.80           N  
ATOM   2017  CA  SER A 140     -20.077   0.572  -2.341  1.00  0.80           C  
ATOM   2018  C   SER A 140     -18.570   0.512  -2.190  1.00  0.80           C  
ATOM   2019  O   SER A 140     -17.944   1.435  -1.659  1.00  0.80           O  
ATOM   2020  CB  SER A 140     -20.698  -0.260  -1.244  1.00  0.80           C  
ATOM   2021  OG  SER A 140     -22.096  -0.131  -1.254  1.00  0.80           O  
ATOM   2022  H   SER A 140     -21.101  -0.752  -3.665  1.00  0.80           H  
ATOM   2023  HA  SER A 140     -20.398   1.608  -2.241  1.00  0.80           H  
ATOM   2024 1HB  SER A 140     -20.428  -1.304  -1.383  1.00  0.80           H  
ATOM   2025 2HB  SER A 140     -20.305   0.056  -0.282  1.00  0.80           H  
ATOM   2026  HG  SER A 140     -22.385  -0.538  -2.105  1.00  0.80           H  
ATOM   2027  N   VAL A 141     -17.976  -0.578  -2.669  1.00  0.85           N  
ATOM   2028  CA  VAL A 141     -16.538  -0.733  -2.599  1.00  0.85           C  
ATOM   2029  C   VAL A 141     -15.860   0.243  -3.548  1.00  0.85           C  
ATOM   2030  O   VAL A 141     -14.898   0.921  -3.178  1.00  0.85           O  
ATOM   2031  CB  VAL A 141     -16.106  -2.174  -2.943  1.00  0.85           C  
ATOM   2032  CG1 VAL A 141     -14.611  -2.220  -3.014  1.00  0.85           C  
ATOM   2033  CG2 VAL A 141     -16.604  -3.182  -1.869  1.00  0.85           C  
ATOM   2034  H   VAL A 141     -18.543  -1.327  -3.069  1.00  0.85           H  
ATOM   2035  HA  VAL A 141     -16.220  -0.501  -1.587  1.00  0.85           H  
ATOM   2036  HB  VAL A 141     -16.513  -2.458  -3.918  1.00  0.85           H  
ATOM   2037 1HG1 VAL A 141     -14.320  -3.197  -3.233  1.00  0.85           H  
ATOM   2038 2HG1 VAL A 141     -14.275  -1.544  -3.786  1.00  0.85           H  
ATOM   2039 3HG1 VAL A 141     -14.175  -1.936  -2.084  1.00  0.85           H  
ATOM   2040 1HG2 VAL A 141     -16.274  -4.171  -2.136  1.00  0.85           H  
ATOM   2041 2HG2 VAL A 141     -16.223  -2.948  -0.917  1.00  0.85           H  
ATOM   2042 3HG2 VAL A 141     -17.675  -3.165  -1.812  1.00  0.85           H  
ATOM   2043  N   THR A 142     -16.386   0.334  -4.769  1.00  0.90           N  
ATOM   2044  CA  THR A 142     -15.827   1.203  -5.784  1.00  0.90           C  
ATOM   2045  C   THR A 142     -15.871   2.660  -5.346  1.00  0.90           C  
ATOM   2046  O   THR A 142     -14.901   3.391  -5.527  1.00  0.90           O  
ATOM   2047  CB  THR A 142     -16.606   1.053  -7.098  1.00  0.90           C  
ATOM   2048  OG1 THR A 142     -16.522  -0.306  -7.539  1.00  0.90           O  
ATOM   2049  CG2 THR A 142     -16.013   1.961  -8.140  1.00  0.90           C  
ATOM   2050  H   THR A 142     -17.188  -0.244  -5.019  1.00  0.90           H  
ATOM   2051  HA  THR A 142     -14.791   0.922  -5.953  1.00  0.90           H  
ATOM   2052  HB  THR A 142     -17.653   1.311  -6.938  1.00  0.90           H  
ATOM   2053  HG1 THR A 142     -17.033  -0.866  -6.904  1.00  0.90           H  
ATOM   2054 1HG2 THR A 142     -16.560   1.854  -9.074  1.00  0.90           H  
ATOM   2055 2HG2 THR A 142     -16.090   2.977  -7.785  1.00  0.90           H  
ATOM   2056 3HG2 THR A 142     -14.968   1.707  -8.298  1.00  0.90           H  
ATOM   2057  N   SER A 143     -16.996   3.076  -4.782  1.00  0.97           N  
ATOM   2058  CA  SER A 143     -17.232   4.437  -4.333  1.00  0.97           C  
ATOM   2059  C   SER A 143     -16.335   4.918  -3.189  1.00  0.97           C  
ATOM   2060  O   SER A 143     -16.643   6.036  -2.776  1.00  0.97           O  
ATOM   2061  CB  SER A 143     -18.671   4.572  -3.888  1.00  0.97           C  
ATOM   2062  OG  SER A 143     -19.548   4.392  -4.964  1.00  0.97           O  
ATOM   2063  H   SER A 143     -17.764   2.415  -4.673  1.00  0.97           H  
ATOM   2064  HA  SER A 143     -17.069   5.095  -5.186  1.00  0.97           H  
ATOM   2065 1HB  SER A 143     -18.883   3.829  -3.117  1.00  0.97           H  
ATOM   2066 2HB  SER A 143     -18.824   5.555  -3.450  1.00  0.97           H  
ATOM   2067  HG  SER A 143     -19.531   3.427  -5.150  1.00  0.97           H  
ATOM   2068  N   LEU A 144     -16.086   3.968  -2.282  1.00  1.07           N  
ATOM   2069  CA  LEU A 144     -14.910   4.228  -1.451  1.00  1.07           C  
ATOM   2070  C   LEU A 144     -13.585   4.380  -2.156  1.00  1.07           C  
ATOM   2071  O   LEU A 144     -12.872   5.353  -1.901  1.00  1.07           O  
ATOM   2072  CB  LEU A 144     -14.703   3.173  -0.380  1.00  1.07           C  
ATOM   2073  CG  LEU A 144     -13.389   3.430   0.399  1.00  1.07           C  
ATOM   2074  CD1 LEU A 144     -13.448   4.807   0.998  1.00  1.07           C  
ATOM   2075  CD2 LEU A 144     -13.211   2.398   1.480  1.00  1.07           C  
ATOM   2076  H   LEU A 144     -16.878   3.715  -1.703  1.00  1.07           H  
ATOM   2077  HA  LEU A 144     -15.101   5.164  -0.930  1.00  1.07           H  
ATOM   2078 1HB  LEU A 144     -15.539   3.195   0.316  1.00  1.07           H  
ATOM   2079 2HB  LEU A 144     -14.652   2.185  -0.849  1.00  1.07           H  
ATOM   2080  HG  LEU A 144     -12.545   3.395  -0.281  1.00  1.07           H  
ATOM   2081 1HD1 LEU A 144     -12.525   5.003   1.527  1.00  1.07           H  
ATOM   2082 2HD1 LEU A 144     -13.572   5.546   0.209  1.00  1.07           H  
ATOM   2083 3HD1 LEU A 144     -14.289   4.865   1.685  1.00  1.07           H  
ATOM   2084 1HD2 LEU A 144     -12.294   2.596   2.027  1.00  1.07           H  
ATOM   2085 2HD2 LEU A 144     -14.054   2.432   2.168  1.00  1.07           H  
ATOM   2086 3HD2 LEU A 144     -13.150   1.437   1.024  1.00  1.07           H  
ATOM   2087  N   ILE A 145     -13.252   3.468  -3.046  1.00  1.23           N  
ATOM   2088  CA  ILE A 145     -11.952   3.538  -3.690  1.00  1.23           C  
ATOM   2089  C   ILE A 145     -11.795   4.845  -4.453  1.00  1.23           C  
ATOM   2090  O   ILE A 145     -10.785   5.532  -4.312  1.00  1.23           O  
ATOM   2091  CB  ILE A 145     -11.789   2.336  -4.625  1.00  1.23           C  
ATOM   2092  CG1 ILE A 145     -11.693   1.077  -3.761  1.00  1.23           C  
ATOM   2093  CG2 ILE A 145     -10.584   2.514  -5.510  1.00  1.23           C  
ATOM   2094  CD1 ILE A 145     -11.848  -0.152  -4.520  1.00  1.23           C  
ATOM   2095  H   ILE A 145     -13.882   2.686  -3.239  1.00  1.23           H  
ATOM   2096  HA  ILE A 145     -11.182   3.498  -2.929  1.00  1.23           H  
ATOM   2097  HB  ILE A 145     -12.672   2.238  -5.247  1.00  1.23           H  
ATOM   2098 1HG1 ILE A 145     -10.723   1.047  -3.276  1.00  1.23           H  
ATOM   2099 2HG1 ILE A 145     -12.463   1.115  -2.993  1.00  1.23           H  
ATOM   2100 1HG2 ILE A 145     -10.481   1.664  -6.180  1.00  1.23           H  
ATOM   2101 2HG2 ILE A 145     -10.736   3.417  -6.086  1.00  1.23           H  
ATOM   2102 3HG2 ILE A 145      -9.682   2.610  -4.903  1.00  1.23           H  
ATOM   2103 1HD1 ILE A 145     -11.771  -1.000  -3.858  1.00  1.23           H  
ATOM   2104 2HD1 ILE A 145     -12.817  -0.160  -5.013  1.00  1.23           H  
ATOM   2105 3HD1 ILE A 145     -11.085  -0.177  -5.233  1.00  1.23           H  
ATOM   2106  N   LEU A 146     -12.821   5.219  -5.208  1.00  1.50           N  
ATOM   2107  CA  LEU A 146     -12.814   6.443  -5.990  1.00  1.50           C  
ATOM   2108  C   LEU A 146     -12.815   7.704  -5.121  1.00  1.50           C  
ATOM   2109  O   LEU A 146     -12.331   8.755  -5.549  1.00  1.50           O  
ATOM   2110  CB  LEU A 146     -14.045   6.485  -6.902  1.00  1.50           C  
ATOM   2111  CG  LEU A 146     -14.093   5.420  -8.003  1.00  1.50           C  
ATOM   2112  CD1 LEU A 146     -15.398   5.558  -8.764  1.00  1.50           C  
ATOM   2113  CD2 LEU A 146     -12.900   5.547  -8.870  1.00  1.50           C  
ATOM   2114  H   LEU A 146     -13.623   4.604  -5.265  1.00  1.50           H  
ATOM   2115  HA  LEU A 146     -11.917   6.448  -6.602  1.00  1.50           H  
ATOM   2116 1HB  LEU A 146     -14.932   6.354  -6.281  1.00  1.50           H  
ATOM   2117 2HB  LEU A 146     -14.095   7.463  -7.375  1.00  1.50           H  
ATOM   2118  HG  LEU A 146     -14.074   4.437  -7.555  1.00  1.50           H  
ATOM   2119 1HD1 LEU A 146     -15.451   4.793  -9.538  1.00  1.50           H  
ATOM   2120 2HD1 LEU A 146     -16.234   5.438  -8.074  1.00  1.50           H  
ATOM   2121 3HD1 LEU A 146     -15.446   6.542  -9.225  1.00  1.50           H  
ATOM   2122 1HD2 LEU A 146     -12.920   4.775  -9.640  1.00  1.50           H  
ATOM   2123 2HD2 LEU A 146     -12.880   6.531  -9.336  1.00  1.50           H  
ATOM   2124 3HD2 LEU A 146     -12.031   5.417  -8.242  1.00  1.50           H  
ATOM   2125  N   SER A 147     -13.418   7.625  -3.930  1.00  1.90           N  
ATOM   2126  CA  SER A 147     -13.526   8.784  -3.049  1.00  1.90           C  
ATOM   2127  C   SER A 147     -12.272   9.014  -2.209  1.00  1.90           C  
ATOM   2128  O   SER A 147     -11.862  10.156  -1.993  1.00  1.90           O  
ATOM   2129  CB  SER A 147     -14.711   8.630  -2.113  1.00  1.90           C  
ATOM   2130  OG  SER A 147     -15.925   8.617  -2.818  1.00  1.90           O  
ATOM   2131  H   SER A 147     -13.785   6.736  -3.622  1.00  1.90           H  
ATOM   2132  HA  SER A 147     -13.686   9.665  -3.670  1.00  1.90           H  
ATOM   2133 1HB  SER A 147     -14.612   7.708  -1.536  1.00  1.90           H  
ATOM   2134 2HB  SER A 147     -14.710   9.458  -1.408  1.00  1.90           H  
ATOM   2135  HG  SER A 147     -16.157   7.670  -2.935  1.00  1.90           H  
ATOM   2136  N   GLY A 148     -11.681   7.932  -1.698  1.00  2.45           N  
ATOM   2137  CA  GLY A 148     -10.505   8.035  -0.839  1.00  2.45           C  
ATOM   2138  C   GLY A 148     -10.842   8.528   0.571  1.00  2.45           C  
ATOM   2139  O   GLY A 148      -9.974   9.021   1.286  1.00  2.45           O  
ATOM   2140  H   GLY A 148     -12.059   7.010  -1.907  1.00  2.45           H  
ATOM   2141 1HA  GLY A 148     -10.024   7.058  -0.777  1.00  2.45           H  
ATOM   2142 2HA  GLY A 148      -9.783   8.710  -1.297  1.00  2.45           H  
ATOM   2143  N   SER A 149     -12.092   8.359   1.001  1.00  3.12           N  
ATOM   2144  CA  SER A 149     -12.536   8.854   2.310  1.00  3.12           C  
ATOM   2145  C   SER A 149     -11.809   8.216   3.502  1.00  3.12           C  
ATOM   2146  O   SER A 149     -11.859   8.742   4.613  1.00  3.12           O  
ATOM   2147  CB  SER A 149     -14.036   8.673   2.461  1.00  3.12           C  
ATOM   2148  OG  SER A 149     -14.388   7.330   2.552  1.00  3.12           O  
ATOM   2149  H   SER A 149     -12.756   7.917   0.384  1.00  3.12           H  
ATOM   2150  HA  SER A 149     -12.333   9.926   2.341  1.00  3.12           H  
ATOM   2151 1HB  SER A 149     -14.379   9.202   3.349  1.00  3.12           H  
ATOM   2152 2HB  SER A 149     -14.534   9.121   1.602  1.00  3.12           H  
ATOM   2153  HG  SER A 149     -14.091   7.037   3.419  1.00  3.12           H  
ATOM   2154  N   THR A 150     -11.141   7.089   3.273  1.00  3.81           N  
ATOM   2155  CA  THR A 150     -10.396   6.400   4.317  1.00  3.81           C  
ATOM   2156  C   THR A 150      -8.877   6.640   4.288  1.00  3.81           C  
ATOM   2157  O   THR A 150      -8.190   6.138   5.178  1.00  3.81           O  
ATOM   2158  CB  THR A 150     -10.650   4.888   4.254  1.00  3.81           C  
ATOM   2159  OG1 THR A 150     -10.258   4.399   2.963  1.00  3.81           O  
ATOM   2160  CG2 THR A 150     -12.114   4.570   4.527  1.00  3.81           C  
ATOM   2161  H   THR A 150     -11.148   6.711   2.338  1.00  3.81           H  
ATOM   2162  HA  THR A 150     -10.761   6.758   5.280  1.00  3.81           H  
ATOM   2163  HB  THR A 150     -10.037   4.394   5.007  1.00  3.81           H  
ATOM   2164  HG1 THR A 150      -9.364   4.709   2.764  1.00  3.81           H  
ATOM   2165 1HG2 THR A 150     -12.264   3.490   4.483  1.00  3.81           H  
ATOM   2166 2HG2 THR A 150     -12.381   4.935   5.517  1.00  3.81           H  
ATOM   2167 3HG2 THR A 150     -12.742   5.050   3.796  1.00  3.81           H  
ATOM   2168  N   LEU A 151      -8.368   7.376   3.280  1.00  4.40           N  
ATOM   2169  CA  LEU A 151      -6.927   7.652   3.092  1.00  4.40           C  
ATOM   2170  C   LEU A 151      -6.668   8.210   1.687  1.00  4.40           C  
ATOM   2171  O   LEU A 151      -6.145   9.315   1.537  1.00  4.40           O  
ATOM   2172  OXT LEU A 151      -6.852   7.504   0.693  1.00  4.40           O  
ATOM   2173  CB  LEU A 151      -6.041   6.394   3.318  1.00  4.40           C  
ATOM   2174  CG  LEU A 151      -4.531   6.564   3.099  1.00  4.40           C  
ATOM   2175  CD1 LEU A 151      -3.984   7.559   4.097  1.00  4.40           C  
ATOM   2176  CD2 LEU A 151      -3.848   5.214   3.282  1.00  4.40           C  
ATOM   2177  H   LEU A 151      -9.015   7.801   2.614  1.00  4.40           H  
ATOM   2178  HA  LEU A 151      -6.627   8.410   3.816  1.00  4.40           H  
ATOM   2179 1HB  LEU A 151      -6.096   6.084   4.338  1.00  4.40           H  
ATOM   2180 2HB  LEU A 151      -6.391   5.586   2.680  1.00  4.40           H  
ATOM   2181  HG  LEU A 151      -4.343   6.938   2.110  1.00  4.40           H  
ATOM   2182 1HD1 LEU A 151      -2.911   7.679   3.941  1.00  4.40           H  
ATOM   2183 2HD1 LEU A 151      -4.479   8.521   3.961  1.00  4.40           H  
ATOM   2184 3HD1 LEU A 151      -4.167   7.196   5.108  1.00  4.40           H  
ATOM   2185 1HD2 LEU A 151      -2.776   5.328   3.127  1.00  4.40           H  
ATOM   2186 2HD2 LEU A 151      -4.033   4.847   4.291  1.00  4.40           H  
ATOM   2187 3HD2 LEU A 151      -4.235   4.506   2.579  1.00  4.40           H  
ENDMDL

REMARK ID 689758 DOMAINID 681454 MODEL 3 2025-09-27_00000162_full_19
MODEL     3
ATOM      1  N   GLY A   1       3.320   1.887  -0.547  1.00  3.03           N  
ATOM      2  CA  GLY A   1       3.556   2.914  -1.557  1.00  3.03           C  
ATOM      3  C   GLY A   1       2.326   3.801  -1.739  1.00  3.03           C  
ATOM      4  O   GLY A   1       1.722   4.245  -0.762  1.00  3.03           O  
ATOM      5  H   GLY A   1       2.378   1.755  -0.207  1.00  3.03           H  
ATOM      6 1HA  GLY A   1       4.410   3.525  -1.265  1.00  3.03           H  
ATOM      7 2HA  GLY A   1       3.809   2.440  -2.505  1.00  3.03           H  
ATOM      8  N   GLY A   2       1.962   4.065  -2.994  1.00  2.37           N  
ATOM      9  CA  GLY A   2       0.793   4.891  -3.300  1.00  2.37           C  
ATOM     10  C   GLY A   2      -0.447   4.043  -3.563  1.00  2.37           C  
ATOM     11  O   GLY A   2      -0.458   2.838  -3.289  1.00  2.37           O  
ATOM     12  H   GLY A   2       2.506   3.673  -3.752  1.00  2.37           H  
ATOM     13 1HA  GLY A   2       0.600   5.573  -2.471  1.00  2.37           H  
ATOM     14 2HA  GLY A   2       1.006   5.506  -4.174  1.00  2.37           H  
ATOM     15  N   ASP A   3      -1.477   4.661  -4.141  1.00  1.84           N  
ATOM     16  CA  ASP A   3      -2.726   3.949  -4.401  1.00  1.84           C  
ATOM     17  C   ASP A   3      -2.519   2.776  -5.343  1.00  1.84           C  
ATOM     18  O   ASP A   3      -3.127   1.725  -5.172  1.00  1.84           O  
ATOM     19  CB  ASP A   3      -3.761   4.887  -5.003  1.00  1.84           C  
ATOM     20  CG  ASP A   3      -4.291   5.910  -4.006  1.00  1.84           C  
ATOM     21  OD1 ASP A   3      -4.061   5.751  -2.829  1.00  1.84           O  
ATOM     22  OD2 ASP A   3      -4.918   6.847  -4.435  1.00  1.84           O  
ATOM     23  H   ASP A   3      -1.408   5.644  -4.362  1.00  1.84           H  
ATOM     24  HA  ASP A   3      -3.108   3.565  -3.454  1.00  1.84           H  
ATOM     25 1HB  ASP A   3      -3.327   5.414  -5.854  1.00  1.84           H  
ATOM     26 2HB  ASP A   3      -4.599   4.301  -5.380  1.00  1.84           H  
ATOM     27  N   ALA A   4      -1.647   2.952  -6.331  1.00  1.47           N  
ATOM     28  CA  ALA A   4      -1.362   1.898  -7.298  1.00  1.47           C  
ATOM     29  C   ALA A   4      -0.787   0.671  -6.608  1.00  1.47           C  
ATOM     30  O   ALA A   4      -1.081  -0.471  -6.973  1.00  1.47           O  
ATOM     31  CB  ALA A   4      -0.401   2.404  -8.327  1.00  1.47           C  
ATOM     32  H   ALA A   4      -1.174   3.839  -6.416  1.00  1.47           H  
ATOM     33  HA  ALA A   4      -2.292   1.618  -7.787  1.00  1.47           H  
ATOM     34 1HB  ALA A   4      -0.205   1.634  -9.049  1.00  1.47           H  
ATOM     35 2HB  ALA A   4      -0.823   3.268  -8.827  1.00  1.47           H  
ATOM     36 3HB  ALA A   4       0.519   2.687  -7.836  1.00  1.47           H  
ATOM     37  N   THR A   5       0.035   0.915  -5.592  1.00  1.23           N  
ATOM     38  CA  THR A   5       0.668  -0.155  -4.848  1.00  1.23           C  
ATOM     39  C   THR A   5      -0.421  -0.904  -4.097  1.00  1.23           C  
ATOM     40  O   THR A   5      -0.460  -2.141  -4.096  1.00  1.23           O  
ATOM     41  CB  THR A   5       1.747   0.406  -3.909  1.00  1.23           C  
ATOM     42  OG1 THR A   5       2.750   1.089  -4.694  1.00  1.23           O  
ATOM     43  CG2 THR A   5       2.399  -0.690  -3.174  1.00  1.23           C  
ATOM     44  H   THR A   5       0.213   1.871  -5.324  1.00  1.23           H  
ATOM     45  HA  THR A   5       1.141  -0.847  -5.530  1.00  1.23           H  
ATOM     46  HB  THR A   5       1.303   1.095  -3.202  1.00  1.23           H  
ATOM     47  HG1 THR A   5       3.118   0.476  -5.335  1.00  1.23           H  
ATOM     48 1HG2 THR A   5       3.172  -0.290  -2.521  1.00  1.23           H  
ATOM     49 2HG2 THR A   5       1.654  -1.213  -2.578  1.00  1.23           H  
ATOM     50 3HG2 THR A   5       2.848  -1.369  -3.894  1.00  1.23           H  
ATOM     51  N   ALA A   6      -1.338  -0.144  -3.491  1.00  1.10           N  
ATOM     52  CA  ALA A   6      -2.461  -0.744  -2.789  1.00  1.10           C  
ATOM     53  C   ALA A   6      -3.326  -1.568  -3.746  1.00  1.10           C  
ATOM     54  O   ALA A   6      -3.725  -2.677  -3.402  1.00  1.10           O  
ATOM     55  CB  ALA A   6      -3.307   0.328  -2.123  1.00  1.10           C  
ATOM     56  H   ALA A   6      -1.237   0.873  -3.521  1.00  1.10           H  
ATOM     57  HA  ALA A   6      -2.063  -1.413  -2.026  1.00  1.10           H  
ATOM     58 1HB  ALA A   6      -4.127  -0.141  -1.583  1.00  1.10           H  
ATOM     59 2HB  ALA A   6      -2.690   0.899  -1.430  1.00  1.10           H  
ATOM     60 3HB  ALA A   6      -3.710   0.995  -2.876  1.00  1.10           H  
ATOM     61  N   LYS A   7      -3.539  -1.069  -4.977  1.00  1.05           N  
ATOM     62  CA  LYS A   7      -4.342  -1.787  -5.973  1.00  1.05           C  
ATOM     63  C   LYS A   7      -3.685  -3.105  -6.352  1.00  1.05           C  
ATOM     64  O   LYS A   7      -4.354  -4.134  -6.502  1.00  1.05           O  
ATOM     65  CB  LYS A   7      -4.498  -0.952  -7.247  1.00  1.05           C  
ATOM     66  CG  LYS A   7      -5.404   0.272  -7.163  1.00  1.05           C  
ATOM     67  CD  LYS A   7      -5.390   1.026  -8.498  1.00  1.05           C  
ATOM     68  CE  LYS A   7      -6.182   2.336  -8.452  1.00  1.05           C  
ATOM     69  NZ  LYS A   7      -7.671   2.124  -8.375  1.00  1.05           N  
ATOM     70  H   LYS A   7      -3.183  -0.141  -5.199  1.00  1.05           H  
ATOM     71  HA  LYS A   7      -5.323  -1.995  -5.552  1.00  1.05           H  
ATOM     72 1HB  LYS A   7      -3.523  -0.607  -7.568  1.00  1.05           H  
ATOM     73 2HB  LYS A   7      -4.887  -1.587  -8.040  1.00  1.05           H  
ATOM     74 1HG  LYS A   7      -6.431  -0.048  -6.961  1.00  1.05           H  
ATOM     75 2HG  LYS A   7      -5.089   0.928  -6.366  1.00  1.05           H  
ATOM     76 1HD  LYS A   7      -4.364   1.256  -8.783  1.00  1.05           H  
ATOM     77 2HD  LYS A   7      -5.821   0.387  -9.265  1.00  1.05           H  
ATOM     78 1HE  LYS A   7      -5.862   2.912  -7.585  1.00  1.05           H  
ATOM     79 2HE  LYS A   7      -5.953   2.904  -9.355  1.00  1.05           H  
ATOM     80 1HZ  LYS A   7      -8.133   3.013  -8.357  1.00  1.05           H  
ATOM     81 2HZ  LYS A   7      -7.987   1.602  -9.172  1.00  1.05           H  
ATOM     82 3HZ  LYS A   7      -7.953   1.608  -7.527  1.00  1.05           H  
ATOM     83  N   LEU A   8      -2.362  -3.088  -6.473  1.00  1.05           N  
ATOM     84  CA  LEU A   8      -1.612  -4.281  -6.819  1.00  1.05           C  
ATOM     85  C   LEU A   8      -1.835  -5.344  -5.760  1.00  1.05           C  
ATOM     86  O   LEU A   8      -2.193  -6.485  -6.074  1.00  1.05           O  
ATOM     87  CB  LEU A   8      -0.118  -3.935  -6.915  1.00  1.05           C  
ATOM     88  CG  LEU A   8       0.840  -5.064  -7.213  1.00  1.05           C  
ATOM     89  CD1 LEU A   8       0.528  -5.628  -8.564  1.00  1.05           C  
ATOM     90  CD2 LEU A   8       2.265  -4.549  -7.167  1.00  1.05           C  
ATOM     91  H   LEU A   8      -1.863  -2.203  -6.361  1.00  1.05           H  
ATOM     92  HA  LEU A   8      -1.971  -4.665  -7.769  1.00  1.05           H  
ATOM     93 1HB  LEU A   8       0.008  -3.177  -7.683  1.00  1.05           H  
ATOM     94 2HB  LEU A   8       0.195  -3.503  -5.979  1.00  1.05           H  
ATOM     95  HG  LEU A   8       0.717  -5.843  -6.470  1.00  1.05           H  
ATOM     96 1HD1 LEU A   8       1.216  -6.437  -8.758  1.00  1.05           H  
ATOM     97 2HD1 LEU A   8      -0.496  -6.002  -8.580  1.00  1.05           H  
ATOM     98 3HD1 LEU A   8       0.648  -4.856  -9.326  1.00  1.05           H  
ATOM     99 1HD2 LEU A   8       2.956  -5.364  -7.373  1.00  1.05           H  
ATOM    100 2HD2 LEU A   8       2.379  -3.777  -7.919  1.00  1.05           H  
ATOM    101 3HD2 LEU A   8       2.469  -4.139  -6.181  1.00  1.05           H  
ATOM    102  N   LEU A   9      -1.651  -4.950  -4.499  1.00  1.07           N  
ATOM    103  CA  LEU A   9      -1.777  -5.857  -3.372  1.00  1.07           C  
ATOM    104  C   LEU A   9      -3.196  -6.379  -3.208  1.00  1.07           C  
ATOM    105  O   LEU A   9      -3.420  -7.583  -3.034  1.00  1.07           O  
ATOM    106  CB  LEU A   9      -1.372  -5.130  -2.092  1.00  1.07           C  
ATOM    107  CG  LEU A   9      -1.427  -5.945  -0.833  1.00  1.07           C  
ATOM    108  CD1 LEU A   9      -0.511  -7.080  -0.998  1.00  1.07           C  
ATOM    109  CD2 LEU A   9      -0.991  -5.098   0.330  1.00  1.07           C  
ATOM    110  H   LEU A   9      -1.378  -3.978  -4.326  1.00  1.07           H  
ATOM    111  HA  LEU A   9      -1.109  -6.701  -3.537  1.00  1.07           H  
ATOM    112 1HB  LEU A   9      -0.354  -4.760  -2.211  1.00  1.07           H  
ATOM    113 2HB  LEU A   9      -2.031  -4.269  -1.965  1.00  1.07           H  
ATOM    114  HG  LEU A   9      -2.437  -6.323  -0.667  1.00  1.07           H  
ATOM    115 1HD1 LEU A   9      -0.506  -7.695  -0.095  1.00  1.07           H  
ATOM    116 2HD1 LEU A   9      -0.813  -7.682  -1.848  1.00  1.07           H  
ATOM    117 3HD1 LEU A   9       0.465  -6.670  -1.177  1.00  1.07           H  
ATOM    118 1HD2 LEU A   9      -1.007  -5.696   1.244  1.00  1.07           H  
ATOM    119 2HD2 LEU A   9       0.020  -4.737   0.145  1.00  1.07           H  
ATOM    120 3HD2 LEU A   9      -1.668  -4.251   0.434  1.00  1.07           H  
ATOM    121  N   GLN A  10      -4.163  -5.468  -3.271  1.00  1.09           N  
ATOM    122  CA  GLN A  10      -5.560  -5.806  -3.081  1.00  1.09           C  
ATOM    123  C   GLN A  10      -6.074  -6.744  -4.153  1.00  1.09           C  
ATOM    124  O   GLN A  10      -6.962  -7.543  -3.883  1.00  1.09           O  
ATOM    125  CB  GLN A  10      -6.397  -4.537  -3.015  1.00  1.09           C  
ATOM    126  CG  GLN A  10      -6.179  -3.725  -1.734  1.00  1.09           C  
ATOM    127  CD  GLN A  10      -6.749  -4.401  -0.506  1.00  1.09           C  
ATOM    128  OE1 GLN A  10      -7.874  -4.911  -0.531  1.00  1.09           O  
ATOM    129  NE2 GLN A  10      -5.988  -4.403   0.586  1.00  1.09           N  
ATOM    130  H   GLN A  10      -3.922  -4.493  -3.432  1.00  1.09           H  
ATOM    131  HA  GLN A  10      -5.652  -6.319  -2.125  1.00  1.09           H  
ATOM    132 1HB  GLN A  10      -6.128  -3.905  -3.860  1.00  1.09           H  
ATOM    133 2HB  GLN A  10      -7.453  -4.780  -3.103  1.00  1.09           H  
ATOM    134 1HG  GLN A  10      -5.105  -3.645  -1.578  1.00  1.09           H  
ATOM    135 2HG  GLN A  10      -6.594  -2.745  -1.832  1.00  1.09           H  
ATOM    136 1HE2 GLN A  10      -6.321  -4.832   1.428  1.00  1.09           H  
ATOM    137 2HE2 GLN A  10      -5.090  -3.966   0.570  1.00  1.09           H  
ATOM    138  N   ALA A  11      -5.556  -6.647  -5.376  1.00  1.12           N  
ATOM    139  CA  ALA A  11      -5.989  -7.582  -6.398  1.00  1.12           C  
ATOM    140  C   ALA A  11      -5.300  -8.940  -6.210  1.00  1.12           C  
ATOM    141  O   ALA A  11      -5.960  -9.985  -6.238  1.00  1.12           O  
ATOM    142  CB  ALA A  11      -5.686  -7.033  -7.777  1.00  1.12           C  
ATOM    143  H   ALA A  11      -4.871  -5.925  -5.603  1.00  1.12           H  
ATOM    144  HA  ALA A  11      -7.063  -7.727  -6.297  1.00  1.12           H  
ATOM    145 1HB  ALA A  11      -6.037  -7.744  -8.517  1.00  1.12           H  
ATOM    146 2HB  ALA A  11      -6.192  -6.079  -7.913  1.00  1.12           H  
ATOM    147 3HB  ALA A  11      -4.608  -6.889  -7.880  1.00  1.12           H  
ATOM    148  N   LEU A  12      -3.979  -8.928  -5.983  1.00  1.13           N  
ATOM    149  CA  LEU A  12      -3.217 -10.168  -5.866  1.00  1.13           C  
ATOM    150  C   LEU A  12      -3.585 -11.059  -4.704  1.00  1.13           C  
ATOM    151  O   LEU A  12      -3.670 -12.274  -4.863  1.00  1.13           O  
ATOM    152  CB  LEU A  12      -1.730  -9.861  -5.740  1.00  1.13           C  
ATOM    153  CG  LEU A  12      -1.027  -9.373  -6.962  1.00  1.13           C  
ATOM    154  CD1 LEU A  12       0.352  -8.887  -6.570  1.00  1.13           C  
ATOM    155  CD2 LEU A  12      -0.927 -10.530  -7.925  1.00  1.13           C  
ATOM    156  H   LEU A  12      -3.472  -8.040  -5.925  1.00  1.13           H  
ATOM    157  HA  LEU A  12      -3.377 -10.735  -6.785  1.00  1.13           H  
ATOM    158 1HB  LEU A  12      -1.615  -9.089  -4.974  1.00  1.13           H  
ATOM    159 2HB  LEU A  12      -1.220 -10.759  -5.397  1.00  1.13           H  
ATOM    160  HG  LEU A  12      -1.579  -8.549  -7.417  1.00  1.13           H  
ATOM    161 1HD1 LEU A  12       0.887  -8.539  -7.447  1.00  1.13           H  
ATOM    162 2HD1 LEU A  12       0.248  -8.069  -5.857  1.00  1.13           H  
ATOM    163 3HD1 LEU A  12       0.901  -9.701  -6.107  1.00  1.13           H  
ATOM    164 1HD2 LEU A  12      -0.415 -10.220  -8.820  1.00  1.13           H  
ATOM    165 2HD2 LEU A  12      -0.373 -11.345  -7.456  1.00  1.13           H  
ATOM    166 3HD2 LEU A  12      -1.924 -10.873  -8.175  1.00  1.13           H  
ATOM    167  N   VAL A  13      -3.822 -10.482  -3.535  1.00  1.13           N  
ATOM    168  CA  VAL A  13      -4.098 -11.331  -2.391  1.00  1.13           C  
ATOM    169  C   VAL A  13      -5.340 -12.224  -2.558  1.00  1.13           C  
ATOM    170  O   VAL A  13      -5.174 -13.446  -2.580  1.00  1.13           O  
ATOM    171  CB  VAL A  13      -4.130 -10.515  -1.087  1.00  1.13           C  
ATOM    172  CG1 VAL A  13      -4.645 -11.397   0.063  1.00  1.13           C  
ATOM    173  CG2 VAL A  13      -2.727 -10.042  -0.786  1.00  1.13           C  
ATOM    174  H   VAL A  13      -3.760  -9.466  -3.429  1.00  1.13           H  
ATOM    175  HA  VAL A  13      -3.244 -11.999  -2.285  1.00  1.13           H  
ATOM    176  HB  VAL A  13      -4.758  -9.650  -1.194  1.00  1.13           H  
ATOM    177 1HG1 VAL A  13      -4.658 -10.820   0.967  1.00  1.13           H  
ATOM    178 2HG1 VAL A  13      -5.651 -11.743  -0.143  1.00  1.13           H  
ATOM    179 3HG1 VAL A  13      -3.988 -12.255   0.185  1.00  1.13           H  
ATOM    180 1HG2 VAL A  13      -2.726  -9.456   0.131  1.00  1.13           H  
ATOM    181 2HG2 VAL A  13      -2.074 -10.900  -0.675  1.00  1.13           H  
ATOM    182 3HG2 VAL A  13      -2.379  -9.427  -1.608  1.00  1.13           H  
ATOM    183  N   PRO A  14      -6.589 -11.706  -2.675  1.00  1.10           N  
ATOM    184  CA  PRO A  14      -7.771 -12.521  -2.836  1.00  1.10           C  
ATOM    185  C   PRO A  14      -7.752 -13.302  -4.135  1.00  1.10           C  
ATOM    186  O   PRO A  14      -8.380 -14.353  -4.232  1.00  1.10           O  
ATOM    187  CB  PRO A  14      -8.903 -11.489  -2.850  1.00  1.10           C  
ATOM    188  CG  PRO A  14      -8.242 -10.218  -3.280  1.00  1.10           C  
ATOM    189  CD  PRO A  14      -6.857 -10.278  -2.700  1.00  1.10           C  
ATOM    190  HA  PRO A  14      -7.869 -13.187  -1.971  1.00  1.10           H  
ATOM    191 1HB  PRO A  14      -9.689 -11.809  -3.549  1.00  1.10           H  
ATOM    192 2HB  PRO A  14      -9.362 -11.418  -1.855  1.00  1.10           H  
ATOM    193 1HG  PRO A  14      -8.222 -10.144  -4.381  1.00  1.10           H  
ATOM    194 2HG  PRO A  14      -8.807  -9.345  -2.920  1.00  1.10           H  
ATOM    195 1HD  PRO A  14      -6.197  -9.751  -3.363  1.00  1.10           H  
ATOM    196 2HD  PRO A  14      -6.886  -9.851  -1.696  1.00  1.10           H  
ATOM    197  N   ALA A  15      -7.012 -12.833  -5.141  1.00  1.05           N  
ATOM    198  CA  ALA A  15      -6.986 -13.586  -6.371  1.00  1.05           C  
ATOM    199  C   ALA A  15      -6.207 -14.885  -6.187  1.00  1.05           C  
ATOM    200  O   ALA A  15      -6.680 -15.968  -6.558  1.00  1.05           O  
ATOM    201  CB  ALA A  15      -6.395 -12.734  -7.446  1.00  1.05           C  
ATOM    202  H   ALA A  15      -6.501 -11.948  -5.109  1.00  1.05           H  
ATOM    203  HA  ALA A  15      -8.011 -13.840  -6.636  1.00  1.05           H  
ATOM    204 1HB  ALA A  15      -6.417 -13.260  -8.347  1.00  1.05           H  
ATOM    205 2HB  ALA A  15      -6.984 -11.827  -7.553  1.00  1.05           H  
ATOM    206 3HB  ALA A  15      -5.370 -12.473  -7.185  1.00  1.05           H  
ATOM    207  N   LEU A  16      -5.030 -14.784  -5.562  1.00  0.98           N  
ATOM    208  CA  LEU A  16      -4.216 -15.956  -5.291  1.00  0.98           C  
ATOM    209  C   LEU A  16      -4.900 -16.826  -4.260  1.00  0.98           C  
ATOM    210  O   LEU A  16      -4.874 -18.044  -4.353  1.00  0.98           O  
ATOM    211  CB  LEU A  16      -2.820 -15.549  -4.831  1.00  0.98           C  
ATOM    212  CG  LEU A  16      -1.922 -14.916  -5.919  1.00  0.98           C  
ATOM    213  CD1 LEU A  16      -0.669 -14.370  -5.263  1.00  0.98           C  
ATOM    214  CD2 LEU A  16      -1.563 -15.998  -6.988  1.00  0.98           C  
ATOM    215  H   LEU A  16      -4.677 -13.870  -5.272  1.00  0.98           H  
ATOM    216  HA  LEU A  16      -4.117 -16.529  -6.211  1.00  0.98           H  
ATOM    217 1HB  LEU A  16      -2.926 -14.821  -4.022  1.00  0.98           H  
ATOM    218 2HB  LEU A  16      -2.316 -16.420  -4.442  1.00  0.98           H  
ATOM    219  HG  LEU A  16      -2.451 -14.084  -6.395  1.00  0.98           H  
ATOM    220 1HD1 LEU A  16      -0.036 -13.911  -6.020  1.00  0.98           H  
ATOM    221 2HD1 LEU A  16      -0.953 -13.618  -4.522  1.00  0.98           H  
ATOM    222 3HD1 LEU A  16      -0.133 -15.182  -4.775  1.00  0.98           H  
ATOM    223 1HD2 LEU A  16      -0.927 -15.562  -7.756  1.00  0.98           H  
ATOM    224 2HD2 LEU A  16      -1.033 -16.823  -6.509  1.00  0.98           H  
ATOM    225 3HD2 LEU A  16      -2.477 -16.377  -7.448  1.00  0.98           H  
ATOM    226  N   LEU A  17      -5.580 -16.213  -3.301  1.00  0.91           N  
ATOM    227  CA  LEU A  17      -6.271 -16.999  -2.301  1.00  0.91           C  
ATOM    228  C   LEU A  17      -7.367 -17.848  -2.948  1.00  0.91           C  
ATOM    229  O   LEU A  17      -7.528 -19.016  -2.612  1.00  0.91           O  
ATOM    230  CB  LEU A  17      -6.853 -16.100  -1.222  1.00  0.91           C  
ATOM    231  CG  LEU A  17      -7.563 -16.805  -0.128  1.00  0.91           C  
ATOM    232  CD1 LEU A  17      -6.583 -17.762   0.531  1.00  0.91           C  
ATOM    233  CD2 LEU A  17      -8.080 -15.769   0.853  1.00  0.91           C  
ATOM    234  H   LEU A  17      -5.582 -15.195  -3.234  1.00  0.91           H  
ATOM    235  HA  LEU A  17      -5.550 -17.669  -1.835  1.00  0.91           H  
ATOM    236 1HB  LEU A  17      -6.051 -15.499  -0.788  1.00  0.91           H  
ATOM    237 2HB  LEU A  17      -7.566 -15.437  -1.694  1.00  0.91           H  
ATOM    238  HG  LEU A  17      -8.397 -17.382  -0.527  1.00  0.91           H  
ATOM    239 1HD1 LEU A  17      -7.073 -18.290   1.350  1.00  0.91           H  
ATOM    240 2HD1 LEU A  17      -6.225 -18.486  -0.202  1.00  0.91           H  
ATOM    241 3HD1 LEU A  17      -5.750 -17.210   0.914  1.00  0.91           H  
ATOM    242 1HD2 LEU A  17      -8.595 -16.268   1.675  1.00  0.91           H  
ATOM    243 2HD2 LEU A  17      -7.243 -15.199   1.245  1.00  0.91           H  
ATOM    244 3HD2 LEU A  17      -8.769 -15.097   0.342  1.00  0.91           H  
ATOM    245  N   LYS A  18      -8.145 -17.265  -3.865  1.00  0.84           N  
ATOM    246  CA  LYS A  18      -9.189 -18.019  -4.557  1.00  0.84           C  
ATOM    247  C   LYS A  18      -8.644 -19.131  -5.472  1.00  0.84           C  
ATOM    248  O   LYS A  18      -9.317 -20.143  -5.665  1.00  0.84           O  
ATOM    249  CB  LYS A  18     -10.094 -17.077  -5.339  1.00  0.84           C  
ATOM    250  CG  LYS A  18     -11.003 -16.221  -4.461  1.00  0.84           C  
ATOM    251  CD  LYS A  18     -11.845 -15.266  -5.285  1.00  0.84           C  
ATOM    252  CE  LYS A  18     -12.755 -14.436  -4.394  1.00  0.84           C  
ATOM    253  NZ  LYS A  18     -13.578 -13.477  -5.176  1.00  0.84           N  
ATOM    254  H   LYS A  18      -8.020 -16.279  -4.093  1.00  0.84           H  
ATOM    255  HA  LYS A  18      -9.802 -18.503  -3.797  1.00  0.84           H  
ATOM    256 1HB  LYS A  18      -9.472 -16.397  -5.932  1.00  0.84           H  
ATOM    257 2HB  LYS A  18     -10.713 -17.647  -6.028  1.00  0.84           H  
ATOM    258 1HG  LYS A  18     -11.665 -16.874  -3.894  1.00  0.84           H  
ATOM    259 2HG  LYS A  18     -10.402 -15.655  -3.755  1.00  0.84           H  
ATOM    260 1HD  LYS A  18     -11.180 -14.596  -5.839  1.00  0.84           H  
ATOM    261 2HD  LYS A  18     -12.448 -15.827  -5.997  1.00  0.84           H  
ATOM    262 1HE  LYS A  18     -13.415 -15.104  -3.843  1.00  0.84           H  
ATOM    263 2HE  LYS A  18     -12.142 -13.879  -3.682  1.00  0.84           H  
ATOM    264 1HZ  LYS A  18     -14.168 -12.948  -4.549  1.00  0.84           H  
ATOM    265 2HZ  LYS A  18     -12.971 -12.846  -5.679  1.00  0.84           H  
ATOM    266 3HZ  LYS A  18     -14.156 -13.985  -5.831  1.00  0.84           H  
ATOM    267  N   SER A  19      -7.443 -18.944  -6.044  1.00  0.79           N  
ATOM    268  CA  SER A  19      -6.834 -19.952  -6.927  1.00  0.79           C  
ATOM    269  C   SER A  19      -6.810 -21.355  -6.344  1.00  0.79           C  
ATOM    270  O   SER A  19      -6.333 -21.579  -5.223  1.00  0.79           O  
ATOM    271  CB  SER A  19      -5.406 -19.534  -7.239  1.00  0.79           C  
ATOM    272  OG  SER A  19      -4.631 -20.594  -7.785  1.00  0.79           O  
ATOM    273  H   SER A  19      -6.956 -18.059  -5.887  1.00  0.79           H  
ATOM    274  HA  SER A  19      -7.408 -19.982  -7.857  1.00  0.79           H  
ATOM    275 1HB  SER A  19      -5.433 -18.707  -7.948  1.00  0.79           H  
ATOM    276 2HB  SER A  19      -4.935 -19.175  -6.370  1.00  0.79           H  
ATOM    277  HG  SER A  19      -5.212 -21.112  -8.371  1.00  0.79           H  
ATOM    278  N   ASP A  20      -7.266 -22.336  -7.136  1.00  0.75           N  
ATOM    279  CA  ASP A  20      -7.272 -23.708  -6.646  1.00  0.75           C  
ATOM    280  C   ASP A  20      -5.865 -24.277  -6.519  1.00  0.75           C  
ATOM    281  O   ASP A  20      -5.577 -25.005  -5.565  1.00  0.75           O  
ATOM    282  CB  ASP A  20      -8.154 -24.601  -7.508  1.00  0.75           C  
ATOM    283  CG  ASP A  20      -9.660 -24.390  -7.278  1.00  0.75           C  
ATOM    284  OD1 ASP A  20     -10.024 -23.746  -6.308  1.00  0.75           O  
ATOM    285  OD2 ASP A  20     -10.435 -24.908  -8.053  1.00  0.75           O  
ATOM    286  H   ASP A  20      -7.596 -22.119  -8.091  1.00  0.75           H  
ATOM    287  HA  ASP A  20      -7.709 -23.703  -5.650  1.00  0.75           H  
ATOM    288 1HB  ASP A  20      -7.945 -24.366  -8.554  1.00  0.75           H  
ATOM    289 2HB  ASP A  20      -7.901 -25.646  -7.338  1.00  0.75           H  
ATOM    290  N   VAL A  21      -4.973 -23.924  -7.445  1.00  0.74           N  
ATOM    291  CA  VAL A  21      -3.601 -24.411  -7.345  1.00  0.74           C  
ATOM    292  C   VAL A  21      -2.910 -23.832  -6.133  1.00  0.74           C  
ATOM    293  O   VAL A  21      -2.258 -24.552  -5.377  1.00  0.74           O  
ATOM    294  CB  VAL A  21      -2.743 -24.039  -8.566  1.00  0.74           C  
ATOM    295  CG1 VAL A  21      -1.276 -24.398  -8.273  1.00  0.74           C  
ATOM    296  CG2 VAL A  21      -3.219 -24.780  -9.782  1.00  0.74           C  
ATOM    297  H   VAL A  21      -5.261 -23.325  -8.224  1.00  0.74           H  
ATOM    298  HA  VAL A  21      -3.625 -25.496  -7.252  1.00  0.74           H  
ATOM    299  HB  VAL A  21      -2.807 -22.971  -8.744  1.00  0.74           H  
ATOM    300 1HG1 VAL A  21      -0.656 -24.132  -9.129  1.00  0.74           H  
ATOM    301 2HG1 VAL A  21      -0.934 -23.848  -7.396  1.00  0.74           H  
ATOM    302 3HG1 VAL A  21      -1.193 -25.454  -8.080  1.00  0.74           H  
ATOM    303 1HG2 VAL A  21      -2.602 -24.516 -10.619  1.00  0.74           H  
ATOM    304 2HG2 VAL A  21      -3.158 -25.855  -9.611  1.00  0.74           H  
ATOM    305 3HG2 VAL A  21      -4.247 -24.488  -9.983  1.00  0.74           H  
ATOM    306  N   PHE A  22      -3.049 -22.524  -5.926  1.00  0.75           N  
ATOM    307  CA  PHE A  22      -2.370 -21.897  -4.803  1.00  0.75           C  
ATOM    308  C   PHE A  22      -2.801 -22.599  -3.523  1.00  0.75           C  
ATOM    309  O   PHE A  22      -1.962 -23.087  -2.755  1.00  0.75           O  
ATOM    310  CB  PHE A  22      -2.739 -20.420  -4.755  1.00  0.75           C  
ATOM    311  CG  PHE A  22      -2.085 -19.522  -3.742  1.00  0.75           C  
ATOM    312  CD1 PHE A  22      -0.839 -18.967  -4.017  1.00  0.75           C  
ATOM    313  CD2 PHE A  22      -2.714 -19.191  -2.549  1.00  0.75           C  
ATOM    314  CE1 PHE A  22      -0.235 -18.106  -3.123  1.00  0.75           C  
ATOM    315  CE2 PHE A  22      -2.115 -18.336  -1.657  1.00  0.75           C  
ATOM    316  CZ  PHE A  22      -0.871 -17.792  -1.943  1.00  0.75           C  
ATOM    317  H   PHE A  22      -3.618 -21.947  -6.554  1.00  0.75           H  
ATOM    318  HA  PHE A  22      -1.292 -22.008  -4.928  1.00  0.75           H  
ATOM    319 1HB  PHE A  22      -2.560 -19.986  -5.734  1.00  0.75           H  
ATOM    320 2HB  PHE A  22      -3.815 -20.354  -4.587  1.00  0.75           H  
ATOM    321  HD1 PHE A  22      -0.344 -19.215  -4.955  1.00  0.75           H  
ATOM    322  HD2 PHE A  22      -3.701 -19.614  -2.332  1.00  0.75           H  
ATOM    323  HE1 PHE A  22       0.741 -17.678  -3.349  1.00  0.75           H  
ATOM    324  HE2 PHE A  22      -2.620 -18.085  -0.724  1.00  0.75           H  
ATOM    325  HZ  PHE A  22      -0.394 -17.121  -1.235  1.00  0.75           H  
ATOM    326  N   ARG A  23      -4.121 -22.714  -3.323  1.00  0.77           N  
ATOM    327  CA  ARG A  23      -4.617 -23.332  -2.111  1.00  0.77           C  
ATOM    328  C   ARG A  23      -4.206 -24.791  -1.985  1.00  0.77           C  
ATOM    329  O   ARG A  23      -3.878 -25.225  -0.885  1.00  0.77           O  
ATOM    330  CB  ARG A  23      -6.135 -23.243  -2.029  1.00  0.77           C  
ATOM    331  CG  ARG A  23      -6.677 -21.851  -1.778  1.00  0.77           C  
ATOM    332  CD  ARG A  23      -8.146 -21.857  -1.461  1.00  0.77           C  
ATOM    333  NE  ARG A  23      -8.976 -22.256  -2.596  1.00  0.77           N  
ATOM    334  CZ  ARG A  23     -10.294 -22.543  -2.508  1.00  0.77           C  
ATOM    335  NH1 ARG A  23     -10.903 -22.458  -1.337  1.00  0.77           N  
ATOM    336  NH2 ARG A  23     -10.984 -22.913  -3.580  1.00  0.77           N  
ATOM    337  H   ARG A  23      -4.790 -22.334  -4.000  1.00  0.77           H  
ATOM    338  HA  ARG A  23      -4.203 -22.784  -1.265  1.00  0.77           H  
ATOM    339 1HB  ARG A  23      -6.563 -23.588  -2.976  1.00  0.77           H  
ATOM    340 2HB  ARG A  23      -6.500 -23.898  -1.241  1.00  0.77           H  
ATOM    341 1HG  ARG A  23      -6.142 -21.384  -0.949  1.00  0.77           H  
ATOM    342 2HG  ARG A  23      -6.522 -21.260  -2.680  1.00  0.77           H  
ATOM    343 1HD  ARG A  23      -8.331 -22.553  -0.646  1.00  0.77           H  
ATOM    344 2HD  ARG A  23      -8.450 -20.858  -1.154  1.00  0.77           H  
ATOM    345  HE  ARG A  23      -8.535 -22.315  -3.514  1.00  0.77           H  
ATOM    346 1HH1 ARG A  23     -10.382 -22.175  -0.519  1.00  0.77           H  
ATOM    347 2HH1 ARG A  23     -11.887 -22.672  -1.262  1.00  0.77           H  
ATOM    348 1HH2 ARG A  23     -10.524 -23.009  -4.510  1.00  0.77           H  
ATOM    349 2HH2 ARG A  23     -11.962 -23.124  -3.503  1.00  0.77           H  
ATOM    350  N   ALA A  24      -4.168 -25.544  -3.095  1.00  0.82           N  
ATOM    351  CA  ALA A  24      -3.792 -26.957  -3.043  1.00  0.82           C  
ATOM    352  C   ALA A  24      -2.387 -27.151  -2.489  1.00  0.82           C  
ATOM    353  O   ALA A  24      -2.135 -28.075  -1.707  1.00  0.82           O  
ATOM    354  CB  ALA A  24      -3.863 -27.558  -4.430  1.00  0.82           C  
ATOM    355  H   ALA A  24      -4.449 -25.153  -3.994  1.00  0.82           H  
ATOM    356  HA  ALA A  24      -4.493 -27.470  -2.390  1.00  0.82           H  
ATOM    357 1HB  ALA A  24      -3.607 -28.615  -4.389  1.00  0.82           H  
ATOM    358 2HB  ALA A  24      -4.872 -27.439  -4.818  1.00  0.82           H  
ATOM    359 3HB  ALA A  24      -3.164 -27.033  -5.075  1.00  0.82           H  
ATOM    360  N   ILE A  25      -1.479 -26.253  -2.847  1.00  0.88           N  
ATOM    361  CA  ILE A  25      -0.110 -26.375  -2.379  1.00  0.88           C  
ATOM    362  C   ILE A  25      -0.020 -26.210  -0.863  1.00  0.88           C  
ATOM    363  O   ILE A  25       0.644 -27.000  -0.170  1.00  0.88           O  
ATOM    364  CB  ILE A  25       0.775 -25.325  -3.072  1.00  0.88           C  
ATOM    365  CG1 ILE A  25       0.844 -25.595  -4.570  1.00  0.88           C  
ATOM    366  CG2 ILE A  25       2.156 -25.278  -2.465  1.00  0.88           C  
ATOM    367  CD1 ILE A  25       1.427 -26.923  -4.964  1.00  0.88           C  
ATOM    368  H   ILE A  25      -1.740 -25.502  -3.496  1.00  0.88           H  
ATOM    369  HA  ILE A  25       0.254 -27.362  -2.642  1.00  0.88           H  
ATOM    370  HB  ILE A  25       0.307 -24.345  -2.949  1.00  0.88           H  
ATOM    371 1HG1 ILE A  25      -0.146 -25.541  -4.978  1.00  0.88           H  
ATOM    372 2HG1 ILE A  25       1.434 -24.818  -5.001  1.00  0.88           H  
ATOM    373 1HG2 ILE A  25       2.743 -24.508  -2.961  1.00  0.88           H  
ATOM    374 2HG2 ILE A  25       2.073 -25.044  -1.408  1.00  0.88           H  
ATOM    375 3HG2 ILE A  25       2.641 -26.243  -2.596  1.00  0.88           H  
ATOM    376 1HD1 ILE A  25       1.427 -26.986  -6.043  1.00  0.88           H  
ATOM    377 2HD1 ILE A  25       2.450 -27.007  -4.592  1.00  0.88           H  
ATOM    378 3HD1 ILE A  25       0.825 -27.717  -4.551  1.00  0.88           H  
ATOM    379  N   TYR A  26      -0.749 -25.236  -0.335  1.00  0.95           N  
ATOM    380  CA  TYR A  26      -0.705 -25.007   1.103  1.00  0.95           C  
ATOM    381  C   TYR A  26      -1.560 -26.025   1.868  1.00  0.95           C  
ATOM    382  O   TYR A  26      -1.171 -26.491   2.940  1.00  0.95           O  
ATOM    383  CB  TYR A  26      -1.148 -23.588   1.393  1.00  0.95           C  
ATOM    384  CG  TYR A  26      -0.182 -22.554   0.861  1.00  0.95           C  
ATOM    385  CD1 TYR A  26      -0.514 -21.872  -0.265  1.00  0.95           C  
ATOM    386  CD2 TYR A  26       1.027 -22.298   1.484  1.00  0.95           C  
ATOM    387  CE1 TYR A  26       0.324 -20.949  -0.791  1.00  0.95           C  
ATOM    388  CE2 TYR A  26       1.873 -21.346   0.948  1.00  0.95           C  
ATOM    389  CZ  TYR A  26       1.519 -20.675  -0.187  1.00  0.95           C  
ATOM    390  OH  TYR A  26       2.354 -19.725  -0.730  1.00  0.95           O  
ATOM    391  H   TYR A  26      -1.297 -24.629  -0.957  1.00  0.95           H  
ATOM    392  HA  TYR A  26       0.326 -25.122   1.436  1.00  0.95           H  
ATOM    393 1HB  TYR A  26      -2.117 -23.426   0.920  1.00  0.95           H  
ATOM    394 2HB  TYR A  26      -1.265 -23.440   2.467  1.00  0.95           H  
ATOM    395  HD1 TYR A  26      -1.459 -22.074  -0.744  1.00  0.95           H  
ATOM    396  HD2 TYR A  26       1.308 -22.835   2.393  1.00  0.95           H  
ATOM    397  HE1 TYR A  26       0.038 -20.435  -1.684  1.00  0.95           H  
ATOM    398  HE2 TYR A  26       2.818 -21.128   1.429  1.00  0.95           H  
ATOM    399  HH  TYR A  26       3.116 -19.601  -0.162  1.00  0.95           H  
ATOM    400  N   LYS A  27      -2.701 -26.406   1.294  1.00  1.01           N  
ATOM    401  CA  LYS A  27      -3.635 -27.363   1.886  1.00  1.01           C  
ATOM    402  C   LYS A  27      -2.953 -28.687   2.169  1.00  1.01           C  
ATOM    403  O   LYS A  27      -3.212 -29.333   3.184  1.00  1.01           O  
ATOM    404  CB  LYS A  27      -4.834 -27.583   0.967  1.00  1.01           C  
ATOM    405  CG  LYS A  27      -5.902 -28.513   1.510  1.00  1.01           C  
ATOM    406  CD  LYS A  27      -7.091 -28.595   0.553  1.00  1.01           C  
ATOM    407  CE  LYS A  27      -8.156 -29.558   1.066  1.00  1.01           C  
ATOM    408  NZ  LYS A  27      -9.327 -29.631   0.147  1.00  1.01           N  
ATOM    409  H   LYS A  27      -2.959 -25.997   0.406  1.00  1.01           H  
ATOM    410  HA  LYS A  27      -3.992 -26.957   2.832  1.00  1.01           H  
ATOM    411 1HB  LYS A  27      -5.303 -26.625   0.746  1.00  1.01           H  
ATOM    412 2HB  LYS A  27      -4.483 -27.997   0.023  1.00  1.01           H  
ATOM    413 1HG  LYS A  27      -5.476 -29.510   1.639  1.00  1.01           H  
ATOM    414 2HG  LYS A  27      -6.244 -28.152   2.478  1.00  1.01           H  
ATOM    415 1HD  LYS A  27      -7.532 -27.604   0.438  1.00  1.01           H  
ATOM    416 2HD  LYS A  27      -6.743 -28.934  -0.424  1.00  1.01           H  
ATOM    417 1HE  LYS A  27      -7.721 -30.552   1.162  1.00  1.01           H  
ATOM    418 2HE  LYS A  27      -8.497 -29.224   2.045  1.00  1.01           H  
ATOM    419 1HZ  LYS A  27     -10.009 -30.277   0.519  1.00  1.01           H  
ATOM    420 2HZ  LYS A  27      -9.745 -28.714   0.060  1.00  1.01           H  
ATOM    421 3HZ  LYS A  27      -9.024 -29.950  -0.762  1.00  1.01           H  
ATOM    422  N   ARG A  28      -2.042 -29.076   1.280  1.00  1.07           N  
ATOM    423  CA  ARG A  28      -1.322 -30.328   1.406  1.00  1.07           C  
ATOM    424  C   ARG A  28      -0.105 -30.247   2.338  1.00  1.07           C  
ATOM    425  O   ARG A  28       0.638 -31.222   2.469  1.00  1.07           O  
ATOM    426  CB  ARG A  28      -0.896 -30.812   0.039  1.00  1.07           C  
ATOM    427  CG  ARG A  28      -2.052 -31.158  -0.891  1.00  1.07           C  
ATOM    428  CD  ARG A  28      -2.777 -32.382  -0.459  1.00  1.07           C  
ATOM    429  NE  ARG A  28      -3.816 -32.765  -1.414  1.00  1.07           N  
ATOM    430  CZ  ARG A  28      -4.725 -33.742  -1.215  1.00  1.07           C  
ATOM    431  NH1 ARG A  28      -4.725 -34.429  -0.093  1.00  1.07           N  
ATOM    432  NH2 ARG A  28      -5.621 -34.009  -2.151  1.00  1.07           N  
ATOM    433  H   ARG A  28      -1.888 -28.510   0.443  1.00  1.07           H  
ATOM    434  HA  ARG A  28      -2.010 -31.066   1.816  1.00  1.07           H  
ATOM    435 1HB  ARG A  28      -0.319 -30.024  -0.446  1.00  1.07           H  
ATOM    436 2HB  ARG A  28      -0.254 -31.685   0.133  1.00  1.07           H  
ATOM    437 1HG  ARG A  28      -2.767 -30.337  -0.888  1.00  1.07           H  
ATOM    438 2HG  ARG A  28      -1.685 -31.305  -1.889  1.00  1.07           H  
ATOM    439 1HD  ARG A  28      -2.074 -33.209  -0.368  1.00  1.07           H  
ATOM    440 2HD  ARG A  28      -3.251 -32.197   0.505  1.00  1.07           H  
ATOM    441  HE  ARG A  28      -3.853 -32.262  -2.294  1.00  1.07           H  
ATOM    442 1HH1 ARG A  28      -4.042 -34.226   0.623  1.00  1.07           H  
ATOM    443 2HH1 ARG A  28      -5.408 -35.159   0.052  1.00  1.07           H  
ATOM    444 1HH2 ARG A  28      -5.620 -33.483  -3.017  1.00  1.07           H  
ATOM    445 2HH2 ARG A  28      -6.302 -34.739  -2.005  1.00  1.07           H  
ATOM    446  N   GLY A  29       0.102 -29.099   2.995  1.00  1.10           N  
ATOM    447  CA  GLY A  29       1.196 -28.950   3.945  1.00  1.10           C  
ATOM    448  C   GLY A  29       2.565 -28.621   3.355  1.00  1.10           C  
ATOM    449  O   GLY A  29       3.586 -28.978   3.947  1.00  1.10           O  
ATOM    450  H   GLY A  29      -0.523 -28.306   2.862  1.00  1.10           H  
ATOM    451 1HA  GLY A  29       0.925 -28.162   4.650  1.00  1.10           H  
ATOM    452 2HA  GLY A  29       1.273 -29.863   4.533  1.00  1.10           H  
ATOM    453  N   THR A  30       2.622 -27.967   2.197  1.00  1.10           N  
ATOM    454  CA  THR A  30       3.927 -27.654   1.635  1.00  1.10           C  
ATOM    455  C   THR A  30       4.811 -26.866   2.604  1.00  1.10           C  
ATOM    456  O   THR A  30       4.399 -25.862   3.185  1.00  1.10           O  
ATOM    457  CB  THR A  30       3.769 -26.881   0.332  1.00  1.10           C  
ATOM    458  OG1 THR A  30       3.047 -27.673  -0.583  1.00  1.10           O  
ATOM    459  CG2 THR A  30       5.073 -26.539  -0.252  1.00  1.10           C  
ATOM    460  H   THR A  30       1.784 -27.682   1.687  1.00  1.10           H  
ATOM    461  HA  THR A  30       4.432 -28.593   1.409  1.00  1.10           H  
ATOM    462  HB  THR A  30       3.210 -25.965   0.526  1.00  1.10           H  
ATOM    463  HG1 THR A  30       2.128 -27.766  -0.266  1.00  1.10           H  
ATOM    464 1HG2 THR A  30       4.932 -25.990  -1.181  1.00  1.10           H  
ATOM    465 2HG2 THR A  30       5.612 -25.921   0.450  1.00  1.10           H  
ATOM    466 3HG2 THR A  30       5.631 -27.451  -0.447  1.00  1.10           H  
ATOM    467  N   ARG A  31       6.047 -27.338   2.752  1.00  1.08           N  
ATOM    468  CA  ARG A  31       7.029 -26.740   3.645  1.00  1.08           C  
ATOM    469  C   ARG A  31       7.417 -25.335   3.217  1.00  1.08           C  
ATOM    470  O   ARG A  31       7.534 -25.044   2.025  1.00  1.08           O  
ATOM    471  CB  ARG A  31       8.276 -27.608   3.710  1.00  1.08           C  
ATOM    472  CG  ARG A  31       8.069 -28.953   4.380  1.00  1.08           C  
ATOM    473  CD  ARG A  31       9.319 -29.768   4.401  1.00  1.08           C  
ATOM    474  NE  ARG A  31       9.103 -31.070   5.017  1.00  1.08           N  
ATOM    475  CZ  ARG A  31      10.040 -32.034   5.128  1.00  1.08           C  
ATOM    476  NH1 ARG A  31      11.253 -31.835   4.661  1.00  1.08           N  
ATOM    477  NH2 ARG A  31       9.736 -33.183   5.706  1.00  1.08           N  
ATOM    478  H   ARG A  31       6.301 -28.168   2.238  1.00  1.08           H  
ATOM    479  HA  ARG A  31       6.592 -26.691   4.642  1.00  1.08           H  
ATOM    480 1HB  ARG A  31       8.645 -27.792   2.703  1.00  1.08           H  
ATOM    481 2HB  ARG A  31       9.061 -27.081   4.255  1.00  1.08           H  
ATOM    482 1HG  ARG A  31       7.741 -28.799   5.409  1.00  1.08           H  
ATOM    483 2HG  ARG A  31       7.302 -29.510   3.838  1.00  1.08           H  
ATOM    484 1HD  ARG A  31       9.668 -29.927   3.380  1.00  1.08           H  
ATOM    485 2HD  ARG A  31      10.087 -29.244   4.969  1.00  1.08           H  
ATOM    486  HE  ARG A  31       8.183 -31.264   5.390  1.00  1.08           H  
ATOM    487 1HH1 ARG A  31      11.488 -30.955   4.219  1.00  1.08           H  
ATOM    488 2HH1 ARG A  31      11.951 -32.560   4.744  1.00  1.08           H  
ATOM    489 1HH2 ARG A  31       8.803 -33.337   6.065  1.00  1.08           H  
ATOM    490 2HH2 ARG A  31      10.434 -33.907   5.790  1.00  1.08           H  
ATOM    491  N   LYS A  32       7.704 -24.488   4.201  1.00  1.03           N  
ATOM    492  CA  LYS A  32       8.122 -23.106   3.969  1.00  1.03           C  
ATOM    493  C   LYS A  32       9.255 -22.980   2.952  1.00  1.03           C  
ATOM    494  O   LYS A  32       9.240 -22.077   2.118  1.00  1.03           O  
ATOM    495  CB  LYS A  32       8.546 -22.474   5.288  1.00  1.03           C  
ATOM    496  CG  LYS A  32       9.030 -21.041   5.185  1.00  1.03           C  
ATOM    497  CD  LYS A  32       9.314 -20.477   6.561  1.00  1.03           C  
ATOM    498  CE  LYS A  32      10.482 -21.210   7.225  1.00  1.03           C  
ATOM    499  NZ  LYS A  32      10.907 -20.572   8.507  1.00  1.03           N  
ATOM    500  H   LYS A  32       7.598 -24.804   5.154  1.00  1.03           H  
ATOM    501  HA  LYS A  32       7.262 -22.555   3.586  1.00  1.03           H  
ATOM    502 1HB  LYS A  32       7.698 -22.481   5.980  1.00  1.03           H  
ATOM    503 2HB  LYS A  32       9.343 -23.063   5.736  1.00  1.03           H  
ATOM    504 1HG  LYS A  32       9.941 -21.003   4.585  1.00  1.03           H  
ATOM    505 2HG  LYS A  32       8.267 -20.425   4.703  1.00  1.03           H  
ATOM    506 1HD  LYS A  32       9.548 -19.432   6.462  1.00  1.03           H  
ATOM    507 2HD  LYS A  32       8.422 -20.565   7.186  1.00  1.03           H  
ATOM    508 1HE  LYS A  32      10.169 -22.232   7.431  1.00  1.03           H  
ATOM    509 2HE  LYS A  32      11.331 -21.233   6.540  1.00  1.03           H  
ATOM    510 1HZ  LYS A  32      11.666 -21.098   8.912  1.00  1.03           H  
ATOM    511 2HZ  LYS A  32      11.220 -19.629   8.319  1.00  1.03           H  
ATOM    512 3HZ  LYS A  32      10.129 -20.549   9.152  1.00  1.03           H  
ATOM    513  N   GLN A  33      10.226 -23.894   3.002  1.00  0.98           N  
ATOM    514  CA  GLN A  33      11.384 -23.852   2.105  1.00  0.98           C  
ATOM    515  C   GLN A  33      10.973 -23.962   0.639  1.00  0.98           C  
ATOM    516  O   GLN A  33      11.622 -23.406  -0.251  1.00  0.98           O  
ATOM    517  CB  GLN A  33      12.340 -24.994   2.438  1.00  0.98           C  
ATOM    518  CG  GLN A  33      13.059 -24.842   3.763  1.00  0.98           C  
ATOM    519  CD  GLN A  33      13.908 -26.060   4.101  1.00  0.98           C  
ATOM    520  OE1 GLN A  33      13.593 -27.183   3.687  1.00  0.98           O  
ATOM    521  NE2 GLN A  33      14.985 -25.848   4.851  1.00  0.98           N  
ATOM    522  H   GLN A  33      10.170 -24.623   3.695  1.00  0.98           H  
ATOM    523  HA  GLN A  33      11.896 -22.899   2.247  1.00  0.98           H  
ATOM    524 1HB  GLN A  33      11.786 -25.933   2.460  1.00  0.98           H  
ATOM    525 2HB  GLN A  33      13.091 -25.078   1.653  1.00  0.98           H  
ATOM    526 1HG  GLN A  33      13.713 -23.971   3.706  1.00  0.98           H  
ATOM    527 2HG  GLN A  33      12.320 -24.703   4.551  1.00  0.98           H  
ATOM    528 1HE2 GLN A  33      15.580 -26.613   5.102  1.00  0.98           H  
ATOM    529 2HE2 GLN A  33      15.203 -24.923   5.163  1.00  0.98           H  
ATOM    530  N   VAL A  34       9.916 -24.720   0.390  1.00  0.93           N  
ATOM    531  CA  VAL A  34       9.405 -24.943  -0.943  1.00  0.93           C  
ATOM    532  C   VAL A  34       8.628 -23.732  -1.381  1.00  0.93           C  
ATOM    533  O   VAL A  34       8.713 -23.294  -2.529  1.00  0.93           O  
ATOM    534  CB  VAL A  34       8.498 -26.138  -0.987  1.00  0.93           C  
ATOM    535  CG1 VAL A  34       7.899 -26.202  -2.341  1.00  0.93           C  
ATOM    536  CG2 VAL A  34       9.266 -27.383  -0.619  1.00  0.93           C  
ATOM    537  H   VAL A  34       9.391 -25.112   1.165  1.00  0.93           H  
ATOM    538  HA  VAL A  34      10.242 -25.102  -1.622  1.00  0.93           H  
ATOM    539  HB  VAL A  34       7.717 -25.999  -0.283  1.00  0.93           H  
ATOM    540 1HG1 VAL A  34       7.236 -27.019  -2.360  1.00  0.93           H  
ATOM    541 2HG1 VAL A  34       7.350 -25.282  -2.541  1.00  0.93           H  
ATOM    542 3HG1 VAL A  34       8.681 -26.329  -3.087  1.00  0.93           H  
ATOM    543 1HG2 VAL A  34       8.603 -28.239  -0.636  1.00  0.93           H  
ATOM    544 2HG2 VAL A  34      10.078 -27.533  -1.330  1.00  0.93           H  
ATOM    545 3HG2 VAL A  34       9.677 -27.265   0.385  1.00  0.93           H  
ATOM    546  N   VAL A  35       7.850 -23.186  -0.455  1.00  0.89           N  
ATOM    547  CA  VAL A  35       7.077 -22.000  -0.754  1.00  0.89           C  
ATOM    548  C   VAL A  35       8.065 -20.910  -1.170  1.00  0.89           C  
ATOM    549  O   VAL A  35       7.847 -20.209  -2.164  1.00  0.89           O  
ATOM    550  CB  VAL A  35       6.255 -21.579   0.480  1.00  0.89           C  
ATOM    551  CG1 VAL A  35       5.607 -20.232   0.254  1.00  0.89           C  
ATOM    552  CG2 VAL A  35       5.212 -22.668   0.786  1.00  0.89           C  
ATOM    553  H   VAL A  35       7.804 -23.615   0.472  1.00  0.89           H  
ATOM    554  HA  VAL A  35       6.400 -22.211  -1.582  1.00  0.89           H  
ATOM    555  HB  VAL A  35       6.921 -21.474   1.329  1.00  0.89           H  
ATOM    556 1HG1 VAL A  35       5.048 -19.944   1.140  1.00  0.89           H  
ATOM    557 2HG1 VAL A  35       6.377 -19.489   0.054  1.00  0.89           H  
ATOM    558 3HG1 VAL A  35       4.938 -20.297  -0.597  1.00  0.89           H  
ATOM    559 1HG2 VAL A  35       4.651 -22.397   1.675  1.00  0.89           H  
ATOM    560 2HG2 VAL A  35       4.533 -22.780  -0.060  1.00  0.89           H  
ATOM    561 3HG2 VAL A  35       5.724 -23.607   0.965  1.00  0.89           H  
ATOM    562  N   GLN A  36       9.179 -20.797  -0.431  1.00  0.85           N  
ATOM    563  CA  GLN A  36      10.230 -19.847  -0.765  1.00  0.85           C  
ATOM    564  C   GLN A  36      10.882 -20.158  -2.118  1.00  0.85           C  
ATOM    565  O   GLN A  36      11.079 -19.247  -2.922  1.00  0.85           O  
ATOM    566  CB  GLN A  36      11.289 -19.833   0.346  1.00  0.85           C  
ATOM    567  CG  GLN A  36      10.819 -19.182   1.664  1.00  0.85           C  
ATOM    568  CD  GLN A  36      11.821 -19.321   2.807  1.00  0.85           C  
ATOM    569  OE1 GLN A  36      12.425 -20.378   3.011  1.00  0.85           O  
ATOM    570  NE2 GLN A  36      12.020 -18.242   3.556  1.00  0.85           N  
ATOM    571  H   GLN A  36       9.288 -21.386   0.394  1.00  0.85           H  
ATOM    572  HA  GLN A  36       9.789 -18.859  -0.833  1.00  0.85           H  
ATOM    573 1HB  GLN A  36      11.589 -20.855   0.567  1.00  0.85           H  
ATOM    574 2HB  GLN A  36      12.173 -19.298  -0.001  1.00  0.85           H  
ATOM    575 1HG  GLN A  36      10.685 -18.123   1.487  1.00  0.85           H  
ATOM    576 2HG  GLN A  36       9.875 -19.633   1.972  1.00  0.85           H  
ATOM    577 1HE2 GLN A  36      12.680 -18.281   4.312  1.00  0.85           H  
ATOM    578 2HE2 GLN A  36      11.534 -17.387   3.351  1.00  0.85           H  
ATOM    579  N   TYR A  37      11.140 -21.438  -2.420  1.00  0.82           N  
ATOM    580  CA  TYR A  37      11.712 -21.811  -3.719  1.00  0.82           C  
ATOM    581  C   TYR A  37      10.834 -21.344  -4.870  1.00  0.82           C  
ATOM    582  O   TYR A  37      11.306 -20.696  -5.819  1.00  0.82           O  
ATOM    583  CB  TYR A  37      11.890 -23.327  -3.829  1.00  0.82           C  
ATOM    584  CG  TYR A  37      12.388 -23.781  -5.175  1.00  0.82           C  
ATOM    585  CD1 TYR A  37      13.736 -23.679  -5.479  1.00  0.82           C  
ATOM    586  CD2 TYR A  37      11.495 -24.293  -6.116  1.00  0.82           C  
ATOM    587  CE1 TYR A  37      14.197 -24.086  -6.713  1.00  0.82           C  
ATOM    588  CE2 TYR A  37      11.963 -24.699  -7.350  1.00  0.82           C  
ATOM    589  CZ  TYR A  37      13.306 -24.596  -7.649  1.00  0.82           C  
ATOM    590  OH  TYR A  37      13.771 -25.003  -8.878  1.00  0.82           O  
ATOM    591  H   TYR A  37      10.992 -22.166  -1.721  1.00  0.82           H  
ATOM    592  HA  TYR A  37      12.683 -21.329  -3.820  1.00  0.82           H  
ATOM    593 1HB  TYR A  37      12.589 -23.670  -3.065  1.00  0.82           H  
ATOM    594 2HB  TYR A  37      10.941 -23.818  -3.642  1.00  0.82           H  
ATOM    595  HD1 TYR A  37      14.431 -23.276  -4.743  1.00  0.82           H  
ATOM    596  HD2 TYR A  37      10.434 -24.371  -5.878  1.00  0.82           H  
ATOM    597  HE1 TYR A  37      15.257 -24.007  -6.952  1.00  0.82           H  
ATOM    598  HE2 TYR A  37      11.279 -25.097  -8.091  1.00  0.82           H  
ATOM    599  HH  TYR A  37      14.707 -24.798  -8.946  1.00  0.82           H  
ATOM    600  N   VAL A  38       9.547 -21.683  -4.789  1.00  0.80           N  
ATOM    601  CA  VAL A  38       8.608 -21.337  -5.841  1.00  0.80           C  
ATOM    602  C   VAL A  38       8.470 -19.840  -5.953  1.00  0.80           C  
ATOM    603  O   VAL A  38       8.480 -19.293  -7.057  1.00  0.80           O  
ATOM    604  CB  VAL A  38       7.227 -21.947  -5.584  1.00  0.80           C  
ATOM    605  CG1 VAL A  38       6.225 -21.398  -6.608  1.00  0.80           C  
ATOM    606  CG2 VAL A  38       7.322 -23.428  -5.685  1.00  0.80           C  
ATOM    607  H   VAL A  38       9.223 -22.206  -3.973  1.00  0.80           H  
ATOM    608  HA  VAL A  38       8.991 -21.728  -6.784  1.00  0.80           H  
ATOM    609  HB  VAL A  38       6.886 -21.665  -4.583  1.00  0.80           H  
ATOM    610 1HG1 VAL A  38       5.254 -21.829  -6.416  1.00  0.80           H  
ATOM    611 2HG1 VAL A  38       6.163 -20.312  -6.521  1.00  0.80           H  
ATOM    612 3HG1 VAL A  38       6.550 -21.664  -7.611  1.00  0.80           H  
ATOM    613 1HG2 VAL A  38       6.341 -23.862  -5.496  1.00  0.80           H  
ATOM    614 2HG2 VAL A  38       7.659 -23.693  -6.686  1.00  0.80           H  
ATOM    615 3HG2 VAL A  38       8.034 -23.799  -4.948  1.00  0.80           H  
ATOM    616  N   THR A  39       8.365 -19.171  -4.811  1.00  0.78           N  
ATOM    617  CA  THR A  39       8.231 -17.737  -4.788  1.00  0.78           C  
ATOM    618  C   THR A  39       9.415 -17.050  -5.441  1.00  0.78           C  
ATOM    619  O   THR A  39       9.232 -16.149  -6.261  1.00  0.78           O  
ATOM    620  CB  THR A  39       8.107 -17.246  -3.359  1.00  0.78           C  
ATOM    621  OG1 THR A  39       6.920 -17.791  -2.761  1.00  0.78           O  
ATOM    622  CG2 THR A  39       8.062 -15.801  -3.367  1.00  0.78           C  
ATOM    623  H   THR A  39       8.356 -19.669  -3.921  1.00  0.78           H  
ATOM    624  HA  THR A  39       7.329 -17.465  -5.335  1.00  0.78           H  
ATOM    625  HB  THR A  39       8.970 -17.575  -2.785  1.00  0.78           H  
ATOM    626  HG1 THR A  39       7.039 -18.765  -2.687  1.00  0.78           H  
ATOM    627 1HG2 THR A  39       7.979 -15.435  -2.357  1.00  0.78           H  
ATOM    628 2HG2 THR A  39       8.970 -15.403  -3.823  1.00  0.78           H  
ATOM    629 3HG2 THR A  39       7.198 -15.508  -3.949  1.00  0.78           H  
ATOM    630  N   ASN A  40      10.630 -17.475  -5.102  1.00  0.76           N  
ATOM    631  CA  ASN A  40      11.804 -16.876  -5.707  1.00  0.76           C  
ATOM    632  C   ASN A  40      11.826 -17.130  -7.204  1.00  0.76           C  
ATOM    633  O   ASN A  40      12.157 -16.235  -7.984  1.00  0.76           O  
ATOM    634  CB  ASN A  40      13.058 -17.382  -5.038  1.00  0.76           C  
ATOM    635  CG  ASN A  40      13.263 -16.756  -3.687  1.00  0.76           C  
ATOM    636  OD1 ASN A  40      12.709 -15.688  -3.383  1.00  0.76           O  
ATOM    637  ND2 ASN A  40      14.056 -17.393  -2.866  1.00  0.76           N  
ATOM    638  H   ASN A  40      10.741 -18.214  -4.409  1.00  0.76           H  
ATOM    639  HA  ASN A  40      11.756 -15.799  -5.564  1.00  0.76           H  
ATOM    640 1HB  ASN A  40      12.986 -18.467  -4.917  1.00  0.76           H  
ATOM    641 2HB  ASN A  40      13.921 -17.177  -5.667  1.00  0.76           H  
ATOM    642 1HD2 ASN A  40      14.235 -17.020  -1.954  1.00  0.76           H  
ATOM    643 2HD2 ASN A  40      14.481 -18.250  -3.149  1.00  0.76           H  
ATOM    644  N   SER A  41      11.410 -18.321  -7.636  1.00  0.75           N  
ATOM    645  CA  SER A  41      11.399 -18.582  -9.062  1.00  0.75           C  
ATOM    646  C   SER A  41      10.407 -17.631  -9.733  1.00  0.75           C  
ATOM    647  O   SER A  41      10.712 -17.021 -10.762  1.00  0.75           O  
ATOM    648  CB  SER A  41      11.018 -20.027  -9.323  1.00  0.75           C  
ATOM    649  OG  SER A  41      11.990 -20.906  -8.810  1.00  0.75           O  
ATOM    650  H   SER A  41      11.147 -19.058  -6.978  1.00  0.75           H  
ATOM    651  HA  SER A  41      12.395 -18.394  -9.464  1.00  0.75           H  
ATOM    652 1HB  SER A  41      10.056 -20.240  -8.862  1.00  0.75           H  
ATOM    653 2HB  SER A  41      10.909 -20.183 -10.393  1.00  0.75           H  
ATOM    654  HG  SER A  41      11.946 -20.809  -7.835  1.00  0.75           H  
ATOM    655  N   ALA A  42       9.237 -17.445  -9.108  1.00  0.74           N  
ATOM    656  CA  ALA A  42       8.222 -16.556  -9.652  1.00  0.74           C  
ATOM    657  C   ALA A  42       8.744 -15.131  -9.766  1.00  0.74           C  
ATOM    658  O   ALA A  42       8.526 -14.464 -10.782  1.00  0.74           O  
ATOM    659  CB  ALA A  42       6.994 -16.570  -8.764  1.00  0.74           C  
ATOM    660  H   ALA A  42       9.037 -17.970  -8.257  1.00  0.74           H  
ATOM    661  HA  ALA A  42       7.958 -16.911 -10.649  1.00  0.74           H  
ATOM    662 1HB  ALA A  42       6.234 -15.917  -9.187  1.00  0.74           H  
ATOM    663 2HB  ALA A  42       6.621 -17.586  -8.695  1.00  0.74           H  
ATOM    664 3HB  ALA A  42       7.251 -16.217  -7.773  1.00  0.74           H  
ATOM    665  N   LEU A  43       9.478 -14.680  -8.742  1.00  0.73           N  
ATOM    666  CA  LEU A  43      10.048 -13.342  -8.746  1.00  0.73           C  
ATOM    667  C   LEU A  43      11.098 -13.152  -9.806  1.00  0.73           C  
ATOM    668  O   LEU A  43      11.149 -12.109 -10.451  1.00  0.73           O  
ATOM    669  CB  LEU A  43      10.679 -13.017  -7.395  1.00  0.73           C  
ATOM    670  CG  LEU A  43       9.736 -12.797  -6.291  1.00  0.73           C  
ATOM    671  CD1 LEU A  43      10.504 -12.679  -5.007  1.00  0.73           C  
ATOM    672  CD2 LEU A  43       8.971 -11.542  -6.596  1.00  0.73           C  
ATOM    673  H   LEU A  43       9.613 -15.278  -7.926  1.00  0.73           H  
ATOM    674  HA  LEU A  43       9.242 -12.636  -8.935  1.00  0.73           H  
ATOM    675 1HB  LEU A  43      11.324 -13.849  -7.114  1.00  0.73           H  
ATOM    676 2HB  LEU A  43      11.298 -12.126  -7.498  1.00  0.73           H  
ATOM    677  HG  LEU A  43       9.047 -13.636  -6.208  1.00  0.73           H  
ATOM    678 1HD1 LEU A  43       9.828 -12.508  -4.216  1.00  0.73           H  
ATOM    679 2HD1 LEU A  43      11.052 -13.601  -4.822  1.00  0.73           H  
ATOM    680 3HD1 LEU A  43      11.198 -11.848  -5.077  1.00  0.73           H  
ATOM    681 1HD2 LEU A  43       8.272 -11.352  -5.820  1.00  0.73           H  
ATOM    682 2HD2 LEU A  43       9.659 -10.706  -6.679  1.00  0.73           H  
ATOM    683 3HD2 LEU A  43       8.445 -11.666  -7.530  1.00  0.73           H  
ATOM    684  N   GLN A  44      11.946 -14.151 -10.004  1.00  0.73           N  
ATOM    685  CA  GLN A  44      12.992 -14.015 -10.999  1.00  0.73           C  
ATOM    686  C   GLN A  44      12.389 -13.948 -12.400  1.00  0.73           C  
ATOM    687  O   GLN A  44      12.805 -13.121 -13.228  1.00  0.73           O  
ATOM    688  CB  GLN A  44      13.972 -15.190 -10.878  1.00  0.73           C  
ATOM    689  CG  GLN A  44      14.836 -15.165  -9.607  1.00  0.73           C  
ATOM    690  CD  GLN A  44      15.687 -16.425  -9.451  1.00  0.73           C  
ATOM    691  OE1 GLN A  44      15.965 -17.130 -10.430  1.00  0.73           O  
ATOM    692  NE2 GLN A  44      16.109 -16.716  -8.222  1.00  0.73           N  
ATOM    693  H   GLN A  44      11.882 -14.997  -9.438  1.00  0.73           H  
ATOM    694  HA  GLN A  44      13.532 -13.090 -10.812  1.00  0.73           H  
ATOM    695 1HB  GLN A  44      13.405 -16.125 -10.869  1.00  0.73           H  
ATOM    696 2HB  GLN A  44      14.629 -15.211 -11.744  1.00  0.73           H  
ATOM    697 1HG  GLN A  44      15.504 -14.307  -9.652  1.00  0.73           H  
ATOM    698 2HG  GLN A  44      14.190 -15.078  -8.737  1.00  0.73           H  
ATOM    699 1HE2 GLN A  44      16.667 -17.526  -8.062  1.00  0.73           H  
ATOM    700 2HE2 GLN A  44      15.858 -16.112  -7.441  1.00  0.73           H  
ATOM    701  N   GLN A  45      11.355 -14.762 -12.652  1.00  0.73           N  
ATOM    702  CA  GLN A  45      10.715 -14.775 -13.961  1.00  0.73           C  
ATOM    703  C   GLN A  45       9.973 -13.467 -14.217  1.00  0.73           C  
ATOM    704  O   GLN A  45      10.082 -12.867 -15.300  1.00  0.73           O  
ATOM    705  CB  GLN A  45       9.706 -15.933 -14.034  1.00  0.73           C  
ATOM    706  CG  GLN A  45      10.306 -17.336 -14.029  1.00  0.73           C  
ATOM    707  CD  GLN A  45       9.218 -18.430 -13.926  1.00  0.73           C  
ATOM    708  OE1 GLN A  45       8.012 -18.139 -13.813  1.00  0.73           O  
ATOM    709  NE2 GLN A  45       9.647 -19.690 -13.961  1.00  0.73           N  
ATOM    710  H   GLN A  45      11.039 -15.417 -11.932  1.00  0.73           H  
ATOM    711  HA  GLN A  45      11.480 -14.899 -14.726  1.00  0.73           H  
ATOM    712 1HB  GLN A  45       9.036 -15.870 -13.171  1.00  0.73           H  
ATOM    713 2HB  GLN A  45       9.096 -15.825 -14.927  1.00  0.73           H  
ATOM    714 1HG  GLN A  45      10.854 -17.485 -14.958  1.00  0.73           H  
ATOM    715 2HG  GLN A  45      10.979 -17.432 -13.183  1.00  0.73           H  
ATOM    716 1HE2 GLN A  45       8.994 -20.445 -13.893  1.00  0.73           H  
ATOM    717 2HE2 GLN A  45      10.625 -19.883 -14.054  1.00  0.73           H  
ATOM    718  N   ALA A  46       9.218 -13.011 -13.211  1.00  0.73           N  
ATOM    719  CA  ALA A  46       8.437 -11.796 -13.351  1.00  0.73           C  
ATOM    720  C   ALA A  46       9.326 -10.587 -13.471  1.00  0.73           C  
ATOM    721  O   ALA A  46       9.140  -9.747 -14.349  1.00  0.73           O  
ATOM    722  CB  ALA A  46       7.525 -11.635 -12.157  1.00  0.73           C  
ATOM    723  H   ALA A  46       9.155 -13.533 -12.335  1.00  0.73           H  
ATOM    724  HA  ALA A  46       7.839 -11.878 -14.257  1.00  0.73           H  
ATOM    725 1HB  ALA A  46       6.920 -10.735 -12.272  1.00  0.73           H  
ATOM    726 2HB  ALA A  46       6.877 -12.508 -12.091  1.00  0.73           H  
ATOM    727 3HB  ALA A  46       8.124 -11.560 -11.248  1.00  0.73           H  
ATOM    728  N   ALA A  47      10.319 -10.499 -12.603  1.00  0.74           N  
ATOM    729  CA  ALA A  47      11.189  -9.354 -12.604  1.00  0.74           C  
ATOM    730  C   ALA A  47      11.949  -9.232 -13.900  1.00  0.74           C  
ATOM    731  O   ALA A  47      12.083  -8.130 -14.443  1.00  0.74           O  
ATOM    732  CB  ALA A  47      12.135  -9.450 -11.459  1.00  0.74           C  
ATOM    733  H   ALA A  47      10.473 -11.221 -11.902  1.00  0.74           H  
ATOM    734  HA  ALA A  47      10.571  -8.468 -12.491  1.00  0.74           H  
ATOM    735 1HB  ALA A  47      12.742  -8.568 -11.465  1.00  0.74           H  
ATOM    736 2HB  ALA A  47      11.580  -9.511 -10.523  1.00  0.74           H  
ATOM    737 3HB  ALA A  47      12.757 -10.340 -11.573  1.00  0.74           H  
ATOM    738  N   SER A  48      12.393 -10.371 -14.451  1.00  0.75           N  
ATOM    739  CA  SER A  48      13.111 -10.327 -15.707  1.00  0.75           C  
ATOM    740  C   SER A  48      12.176  -9.818 -16.796  1.00  0.75           C  
ATOM    741  O   SER A  48      12.531  -8.928 -17.572  1.00  0.75           O  
ATOM    742  CB  SER A  48      13.601 -11.717 -16.075  1.00  0.75           C  
ATOM    743  OG  SER A  48      14.537 -12.192 -15.149  1.00  0.75           O  
ATOM    744  H   SER A  48      12.277 -11.272 -13.981  1.00  0.75           H  
ATOM    745  HA  SER A  48      13.958  -9.647 -15.610  1.00  0.75           H  
ATOM    746 1HB  SER A  48      12.749 -12.401 -16.113  1.00  0.75           H  
ATOM    747 2HB  SER A  48      14.045 -11.691 -17.066  1.00  0.75           H  
ATOM    748  HG  SER A  48      14.020 -12.388 -14.331  1.00  0.75           H  
ATOM    749  N   SER A  49      10.938 -10.325 -16.795  1.00  0.77           N  
ATOM    750  CA  SER A  49       9.925  -9.970 -17.779  1.00  0.77           C  
ATOM    751  C   SER A  49       9.563  -8.480 -17.718  1.00  0.77           C  
ATOM    752  O   SER A  49       9.277  -7.855 -18.741  1.00  0.77           O  
ATOM    753  CB  SER A  49       8.702 -10.827 -17.563  1.00  0.77           C  
ATOM    754  OG  SER A  49       8.988 -12.186 -17.783  1.00  0.77           O  
ATOM    755  H   SER A  49      10.693 -11.042 -16.110  1.00  0.77           H  
ATOM    756  HA  SER A  49      10.325 -10.183 -18.771  1.00  0.77           H  
ATOM    757 1HB  SER A  49       8.333 -10.690 -16.553  1.00  0.77           H  
ATOM    758 2HB  SER A  49       7.927 -10.506 -18.247  1.00  0.77           H  
ATOM    759  HG  SER A  49       9.510 -12.479 -16.994  1.00  0.77           H  
ATOM    760  N   LEU A  50       9.600  -7.916 -16.508  1.00  0.79           N  
ATOM    761  CA  LEU A  50       9.312  -6.507 -16.249  1.00  0.79           C  
ATOM    762  C   LEU A  50      10.500  -5.583 -16.549  1.00  0.79           C  
ATOM    763  O   LEU A  50      10.369  -4.362 -16.441  1.00  0.79           O  
ATOM    764  CB  LEU A  50       8.929  -6.320 -14.772  1.00  0.79           C  
ATOM    765  CG  LEU A  50       7.601  -6.928 -14.293  1.00  0.79           C  
ATOM    766  CD1 LEU A  50       7.553  -6.838 -12.761  1.00  0.79           C  
ATOM    767  CD2 LEU A  50       6.430  -6.152 -14.924  1.00  0.79           C  
ATOM    768  H   LEU A  50       9.804  -8.516 -15.709  1.00  0.79           H  
ATOM    769  HA  LEU A  50       8.476  -6.210 -16.875  1.00  0.79           H  
ATOM    770 1HB  LEU A  50       9.709  -6.785 -14.179  1.00  0.79           H  
ATOM    771 2HB  LEU A  50       8.916  -5.255 -14.546  1.00  0.79           H  
ATOM    772  HG  LEU A  50       7.537  -7.967 -14.585  1.00  0.79           H  
ATOM    773 1HD1 LEU A  50       6.621  -7.264 -12.396  1.00  0.79           H  
ATOM    774 2HD1 LEU A  50       8.389  -7.395 -12.345  1.00  0.79           H  
ATOM    775 3HD1 LEU A  50       7.628  -5.799 -12.457  1.00  0.79           H  
ATOM    776 1HD2 LEU A  50       5.492  -6.571 -14.595  1.00  0.79           H  
ATOM    777 2HD2 LEU A  50       6.483  -5.105 -14.630  1.00  0.79           H  
ATOM    778 3HD2 LEU A  50       6.493  -6.227 -16.009  1.00  0.79           H  
ATOM    779  N   GLY A  51      11.663  -6.144 -16.903  1.00  0.82           N  
ATOM    780  CA  GLY A  51      12.841  -5.335 -17.186  1.00  0.82           C  
ATOM    781  C   GLY A  51      13.540  -4.784 -15.939  1.00  0.82           C  
ATOM    782  O   GLY A  51      14.207  -3.750 -16.009  1.00  0.82           O  
ATOM    783  H   GLY A  51      11.749  -7.154 -17.004  1.00  0.82           H  
ATOM    784 1HA  GLY A  51      13.548  -5.943 -17.751  1.00  0.82           H  
ATOM    785 2HA  GLY A  51      12.555  -4.508 -17.835  1.00  0.82           H  
ATOM    786  N   LEU A  52      13.382  -5.442 -14.793  1.00  0.84           N  
ATOM    787  CA  LEU A  52      13.998  -4.932 -13.572  1.00  0.84           C  
ATOM    788  C   LEU A  52      15.465  -5.335 -13.493  1.00  0.84           C  
ATOM    789  O   LEU A  52      15.851  -6.396 -13.985  1.00  0.84           O  
ATOM    790  CB  LEU A  52      13.238  -5.444 -12.358  1.00  0.84           C  
ATOM    791  CG  LEU A  52      11.758  -5.023 -12.310  1.00  0.84           C  
ATOM    792  CD1 LEU A  52      11.081  -5.625 -11.103  1.00  0.84           C  
ATOM    793  CD2 LEU A  52      11.664  -3.523 -12.287  1.00  0.84           C  
ATOM    794  H   LEU A  52      12.839  -6.307 -14.762  1.00  0.84           H  
ATOM    795  HA  LEU A  52      13.941  -3.844 -13.582  1.00  0.84           H  
ATOM    796 1HB  LEU A  52      13.279  -6.525 -12.367  1.00  0.84           H  
ATOM    797 2HB  LEU A  52      13.728  -5.089 -11.459  1.00  0.84           H  
ATOM    798  HG  LEU A  52      11.260  -5.397 -13.196  1.00  0.84           H  
ATOM    799 1HD1 LEU A  52      10.032  -5.331 -11.094  1.00  0.84           H  
ATOM    800 2HD1 LEU A  52      11.151  -6.696 -11.139  1.00  0.84           H  
ATOM    801 3HD1 LEU A  52      11.564  -5.267 -10.209  1.00  0.84           H  
ATOM    802 1HD2 LEU A  52      10.613  -3.226 -12.272  1.00  0.84           H  
ATOM    803 2HD2 LEU A  52      12.161  -3.133 -11.403  1.00  0.84           H  
ATOM    804 3HD2 LEU A  52      12.140  -3.113 -13.179  1.00  0.84           H  
ATOM    805  N   ASP A  53      16.288  -4.489 -12.873  1.00  0.85           N  
ATOM    806  CA  ASP A  53      17.704  -4.818 -12.739  1.00  0.85           C  
ATOM    807  C   ASP A  53      18.018  -5.731 -11.558  1.00  0.85           C  
ATOM    808  O   ASP A  53      17.163  -5.976 -10.705  1.00  0.85           O  
ATOM    809  CB  ASP A  53      18.510  -3.512 -12.635  1.00  0.85           C  
ATOM    810  CG  ASP A  53      18.194  -2.656 -11.365  1.00  0.85           C  
ATOM    811  OD1 ASP A  53      17.616  -3.170 -10.402  1.00  0.85           O  
ATOM    812  OD2 ASP A  53      18.530  -1.498 -11.378  1.00  0.85           O  
ATOM    813  H   ASP A  53      15.930  -3.619 -12.505  1.00  0.85           H  
ATOM    814  HA  ASP A  53      18.014  -5.334 -13.650  1.00  0.85           H  
ATOM    815 1HB  ASP A  53      19.574  -3.738 -12.640  1.00  0.85           H  
ATOM    816 2HB  ASP A  53      18.310  -2.900 -13.518  1.00  0.85           H  
ATOM    817  N   ALA A  54      19.289  -6.144 -11.460  1.00  0.85           N  
ATOM    818  CA  ALA A  54      19.758  -7.055 -10.413  1.00  0.85           C  
ATOM    819  C   ALA A  54      19.574  -6.513  -9.002  1.00  0.85           C  
ATOM    820  O   ALA A  54      19.362  -7.286  -8.057  1.00  0.85           O  
ATOM    821  CB  ALA A  54      21.224  -7.366 -10.635  1.00  0.85           C  
ATOM    822  H   ALA A  54      19.940  -5.867 -12.178  1.00  0.85           H  
ATOM    823  HA  ALA A  54      19.187  -7.974 -10.496  1.00  0.85           H  
ATOM    824 1HB  ALA A  54      21.562  -8.078  -9.882  1.00  0.85           H  
ATOM    825 2HB  ALA A  54      21.360  -7.796 -11.627  1.00  0.85           H  
ATOM    826 3HB  ALA A  54      21.808  -6.450 -10.553  1.00  0.85           H  
ATOM    827  N   SER A  55      19.703  -5.199  -8.830  1.00  0.83           N  
ATOM    828  CA  SER A  55      19.566  -4.629  -7.500  1.00  0.83           C  
ATOM    829  C   SER A  55      18.130  -4.752  -7.019  1.00  0.83           C  
ATOM    830  O   SER A  55      17.879  -5.174  -5.883  1.00  0.83           O  
ATOM    831  CB  SER A  55      19.985  -3.175  -7.507  1.00  0.83           C  
ATOM    832  OG  SER A  55      21.358  -3.035  -7.771  1.00  0.83           O  
ATOM    833  H   SER A  55      19.860  -4.594  -9.626  1.00  0.83           H  
ATOM    834  HA  SER A  55      20.211  -5.182  -6.815  1.00  0.83           H  
ATOM    835 1HB  SER A  55      19.409  -2.642  -8.270  1.00  0.83           H  
ATOM    836 2HB  SER A  55      19.746  -2.724  -6.546  1.00  0.83           H  
ATOM    837  HG  SER A  55      21.521  -2.088  -7.810  1.00  0.83           H  
ATOM    838  N   THR A  56      17.184  -4.445  -7.910  1.00  0.80           N  
ATOM    839  CA  THR A  56      15.771  -4.505  -7.589  1.00  0.80           C  
ATOM    840  C   THR A  56      15.378  -5.945  -7.330  1.00  0.80           C  
ATOM    841  O   THR A  56      14.675  -6.237  -6.367  1.00  0.80           O  
ATOM    842  CB  THR A  56      14.926  -3.922  -8.724  1.00  0.80           C  
ATOM    843  OG1 THR A  56      15.321  -2.563  -8.952  1.00  0.80           O  
ATOM    844  CG2 THR A  56      13.428  -3.970  -8.342  1.00  0.80           C  
ATOM    845  H   THR A  56      17.451  -4.111  -8.846  1.00  0.80           H  
ATOM    846  HA  THR A  56      15.589  -3.926  -6.682  1.00  0.80           H  
ATOM    847  HB  THR A  56      15.100  -4.494  -9.635  1.00  0.80           H  
ATOM    848  HG1 THR A  56      16.212  -2.579  -9.405  1.00  0.80           H  
ATOM    849 1HG2 THR A  56      12.837  -3.548  -9.145  1.00  0.80           H  
ATOM    850 2HG2 THR A  56      13.134  -5.004  -8.175  1.00  0.80           H  
ATOM    851 3HG2 THR A  56      13.262  -3.393  -7.430  1.00  0.80           H  
ATOM    852  N   ILE A  57      15.872  -6.851  -8.173  1.00  0.76           N  
ATOM    853  CA  ILE A  57      15.587  -8.270  -8.049  1.00  0.76           C  
ATOM    854  C   ILE A  57      16.102  -8.814  -6.730  1.00  0.76           C  
ATOM    855  O   ILE A  57      15.404  -9.569  -6.041  1.00  0.76           O  
ATOM    856  CB  ILE A  57      16.196  -9.039  -9.223  1.00  0.76           C  
ATOM    857  CG1 ILE A  57      15.462  -8.664 -10.462  1.00  0.76           C  
ATOM    858  CG2 ILE A  57      16.089 -10.525  -8.976  1.00  0.76           C  
ATOM    859  CD1 ILE A  57      16.111  -9.086 -11.751  1.00  0.76           C  
ATOM    860  H   ILE A  57      16.449  -6.533  -8.955  1.00  0.76           H  
ATOM    861  HA  ILE A  57      14.516  -8.412  -8.077  1.00  0.76           H  
ATOM    862  HB  ILE A  57      17.236  -8.757  -9.346  1.00  0.76           H  
ATOM    863 1HG1 ILE A  57      14.525  -9.127 -10.392  1.00  0.76           H  
ATOM    864 2HG1 ILE A  57      15.318  -7.585 -10.479  1.00  0.76           H  
ATOM    865 1HG2 ILE A  57      16.518 -11.064  -9.818  1.00  0.76           H  
ATOM    866 2HG2 ILE A  57      16.637 -10.764  -8.074  1.00  0.76           H  
ATOM    867 3HG2 ILE A  57      15.040 -10.807  -8.858  1.00  0.76           H  
ATOM    868 1HD1 ILE A  57      15.478  -8.780 -12.591  1.00  0.76           H  
ATOM    869 2HD1 ILE A  57      17.083  -8.605 -11.841  1.00  0.76           H  
ATOM    870 3HD1 ILE A  57      16.236 -10.166 -11.766  1.00  0.76           H  
ATOM    871  N   SER A  58      17.319  -8.429  -6.354  1.00  0.72           N  
ATOM    872  CA  SER A  58      17.862  -8.876  -5.092  1.00  0.72           C  
ATOM    873  C   SER A  58      16.972  -8.381  -3.950  1.00  0.72           C  
ATOM    874  O   SER A  58      16.671  -9.138  -3.020  1.00  0.72           O  
ATOM    875  CB  SER A  58      19.270  -8.344  -4.931  1.00  0.72           C  
ATOM    876  OG  SER A  58      20.121  -8.883  -5.908  1.00  0.72           O  
ATOM    877  H   SER A  58      17.890  -7.831  -6.953  1.00  0.72           H  
ATOM    878  HA  SER A  58      17.879  -9.965  -5.081  1.00  0.72           H  
ATOM    879 1HB  SER A  58      19.261  -7.257  -5.016  1.00  0.72           H  
ATOM    880 2HB  SER A  58      19.641  -8.594  -3.940  1.00  0.72           H  
ATOM    881  HG  SER A  58      19.848  -8.455  -6.755  1.00  0.72           H  
ATOM    882  N   GLN A  59      16.523  -7.117  -4.023  1.00  0.69           N  
ATOM    883  CA  GLN A  59      15.652  -6.569  -2.988  1.00  0.69           C  
ATOM    884  C   GLN A  59      14.302  -7.299  -2.936  1.00  0.69           C  
ATOM    885  O   GLN A  59      13.808  -7.621  -1.852  1.00  0.69           O  
ATOM    886  CB  GLN A  59      15.439  -5.062  -3.175  1.00  0.69           C  
ATOM    887  CG  GLN A  59      14.623  -4.441  -2.037  1.00  0.69           C  
ATOM    888  CD  GLN A  59      14.445  -2.924  -2.143  1.00  0.69           C  
ATOM    889  OE1 GLN A  59      14.970  -2.267  -3.044  1.00  0.69           O  
ATOM    890  NE2 GLN A  59      13.694  -2.358  -1.204  1.00  0.69           N  
ATOM    891  H   GLN A  59      16.815  -6.519  -4.798  1.00  0.69           H  
ATOM    892  HA  GLN A  59      16.143  -6.712  -2.028  1.00  0.69           H  
ATOM    893 1HB  GLN A  59      16.403  -4.558  -3.244  1.00  0.69           H  
ATOM    894 2HB  GLN A  59      14.908  -4.885  -4.112  1.00  0.69           H  
ATOM    895 1HG  GLN A  59      13.650  -4.904  -2.044  1.00  0.69           H  
ATOM    896 2HG  GLN A  59      15.123  -4.658  -1.093  1.00  0.69           H  
ATOM    897 1HE2 GLN A  59      13.543  -1.367  -1.218  1.00  0.69           H  
ATOM    898 2HE2 GLN A  59      13.287  -2.915  -0.483  1.00  0.69           H  
ATOM    899  N   LEU A  60      13.724  -7.617  -4.103  1.00  0.67           N  
ATOM    900  CA  LEU A  60      12.438  -8.315  -4.146  1.00  0.67           C  
ATOM    901  C   LEU A  60      12.533  -9.679  -3.491  1.00  0.67           C  
ATOM    902  O   LEU A  60      11.667 -10.057  -2.695  1.00  0.67           O  
ATOM    903  CB  LEU A  60      12.002  -8.527  -5.607  1.00  0.67           C  
ATOM    904  CG  LEU A  60      11.583  -7.303  -6.363  1.00  0.67           C  
ATOM    905  CD1 LEU A  60      11.424  -7.609  -7.838  1.00  0.67           C  
ATOM    906  CD2 LEU A  60      10.317  -6.871  -5.843  1.00  0.67           C  
ATOM    907  H   LEU A  60      14.168  -7.329  -4.974  1.00  0.67           H  
ATOM    908  HA  LEU A  60      11.696  -7.720  -3.620  1.00  0.67           H  
ATOM    909 1HB  LEU A  60      12.829  -8.981  -6.149  1.00  0.67           H  
ATOM    910 2HB  LEU A  60      11.171  -9.222  -5.613  1.00  0.67           H  
ATOM    911  HG  LEU A  60      12.316  -6.528  -6.227  1.00  0.67           H  
ATOM    912 1HD1 LEU A  60      11.109  -6.717  -8.350  1.00  0.67           H  
ATOM    913 2HD1 LEU A  60      12.360  -7.944  -8.253  1.00  0.67           H  
ATOM    914 3HD1 LEU A  60      10.673  -8.387  -7.966  1.00  0.67           H  
ATOM    915 1HD2 LEU A  60      10.024  -5.988  -6.354  1.00  0.67           H  
ATOM    916 2HD2 LEU A  60       9.612  -7.644  -6.012  1.00  0.67           H  
ATOM    917 3HD2 LEU A  60      10.409  -6.687  -4.794  1.00  0.67           H  
ATOM    918  N   GLN A  61      13.622 -10.398  -3.772  1.00  0.65           N  
ATOM    919  CA  GLN A  61      13.808 -11.716  -3.189  1.00  0.65           C  
ATOM    920  C   GLN A  61      14.157 -11.626  -1.708  1.00  0.65           C  
ATOM    921  O   GLN A  61      13.715 -12.458  -0.906  1.00  0.65           O  
ATOM    922  CB  GLN A  61      14.861 -12.512  -3.967  1.00  0.65           C  
ATOM    923  CG  GLN A  61      14.409 -12.904  -5.364  1.00  0.65           C  
ATOM    924  CD  GLN A  61      15.410 -13.765  -6.092  1.00  0.65           C  
ATOM    925  OE1 GLN A  61      15.293 -14.994  -6.093  1.00  0.65           O  
ATOM    926  NE2 GLN A  61      16.407 -13.146  -6.688  1.00  0.65           N  
ATOM    927  H   GLN A  61      14.312 -10.035  -4.434  1.00  0.65           H  
ATOM    928  HA  GLN A  61      12.870 -12.259  -3.269  1.00  0.65           H  
ATOM    929 1HB  GLN A  61      15.768 -11.906  -4.064  1.00  0.65           H  
ATOM    930 2HB  GLN A  61      15.118 -13.417  -3.420  1.00  0.65           H  
ATOM    931 1HG  GLN A  61      13.482 -13.468  -5.284  1.00  0.65           H  
ATOM    932 2HG  GLN A  61      14.246 -11.994  -5.947  1.00  0.65           H  
ATOM    933 1HE2 GLN A  61      17.117 -13.657  -7.175  1.00  0.65           H  
ATOM    934 2HE2 GLN A  61      16.461 -12.146  -6.635  1.00  0.65           H  
ATOM    935  N   THR A  62      14.915 -10.598  -1.314  1.00  0.64           N  
ATOM    936  CA  THR A  62      15.277 -10.436   0.087  1.00  0.64           C  
ATOM    937  C   THR A  62      14.036 -10.194   0.925  1.00  0.64           C  
ATOM    938  O   THR A  62      13.834 -10.840   1.958  1.00  0.64           O  
ATOM    939  CB  THR A  62      16.244  -9.255   0.287  1.00  0.64           C  
ATOM    940  OG1 THR A  62      17.461  -9.499  -0.440  1.00  0.64           O  
ATOM    941  CG2 THR A  62      16.539  -9.059   1.772  1.00  0.64           C  
ATOM    942  H   THR A  62      15.284  -9.935  -1.995  1.00  0.64           H  
ATOM    943  HA  THR A  62      15.756 -11.351   0.434  1.00  0.64           H  
ATOM    944  HB  THR A  62      15.783  -8.349  -0.104  1.00  0.64           H  
ATOM    945  HG1 THR A  62      17.248  -9.551  -1.402  1.00  0.64           H  
ATOM    946 1HG2 THR A  62      17.214  -8.215   1.898  1.00  0.64           H  
ATOM    947 2HG2 THR A  62      15.604  -8.861   2.302  1.00  0.64           H  
ATOM    948 3HG2 THR A  62      17.001  -9.958   2.174  1.00  0.64           H  
ATOM    949  N   LYS A  63      13.172  -9.296   0.456  1.00  0.64           N  
ATOM    950  CA  LYS A  63      11.984  -8.967   1.216  1.00  0.64           C  
ATOM    951  C   LYS A  63      10.974 -10.098   1.176  1.00  0.64           C  
ATOM    952  O   LYS A  63      10.327 -10.385   2.186  1.00  0.64           O  
ATOM    953  CB  LYS A  63      11.393  -7.653   0.710  1.00  0.64           C  
ATOM    954  CG  LYS A  63      12.262  -6.455   1.042  1.00  0.64           C  
ATOM    955  CD  LYS A  63      12.356  -6.284   2.544  1.00  0.64           C  
ATOM    956  CE  LYS A  63      13.175  -5.077   2.935  1.00  0.64           C  
ATOM    957  NZ  LYS A  63      13.272  -4.951   4.415  1.00  0.64           N  
ATOM    958  H   LYS A  63      13.372  -8.801  -0.415  1.00  0.64           H  
ATOM    959  HA  LYS A  63      12.277  -8.823   2.256  1.00  0.64           H  
ATOM    960 1HB  LYS A  63      11.279  -7.705  -0.378  1.00  0.64           H  
ATOM    961 2HB  LYS A  63      10.406  -7.495   1.139  1.00  0.64           H  
ATOM    962 1HG  LYS A  63      13.261  -6.600   0.621  1.00  0.64           H  
ATOM    963 2HG  LYS A  63      11.834  -5.556   0.622  1.00  0.64           H  
ATOM    964 1HD  LYS A  63      11.351  -6.182   2.960  1.00  0.64           H  
ATOM    965 2HD  LYS A  63      12.818  -7.173   2.976  1.00  0.64           H  
ATOM    966 1HE  LYS A  63      14.178  -5.179   2.521  1.00  0.64           H  
ATOM    967 2HE  LYS A  63      12.715  -4.176   2.531  1.00  0.64           H  
ATOM    968 1HZ  LYS A  63      13.828  -4.145   4.655  1.00  0.64           H  
ATOM    969 2HZ  LYS A  63      12.347  -4.850   4.805  1.00  0.64           H  
ATOM    970 3HZ  LYS A  63      13.707  -5.795   4.793  1.00  0.64           H  
ATOM    971  N   ALA A  64      10.858 -10.788   0.038  1.00  0.64           N  
ATOM    972  CA  ALA A  64       9.955 -11.923  -0.027  1.00  0.64           C  
ATOM    973  C   ALA A  64      10.387 -13.005   0.943  1.00  0.64           C  
ATOM    974  O   ALA A  64       9.556 -13.582   1.644  1.00  0.64           O  
ATOM    975  CB  ALA A  64       9.940 -12.489  -1.413  1.00  0.64           C  
ATOM    976  H   ALA A  64      11.376 -10.523  -0.800  1.00  0.64           H  
ATOM    977  HA  ALA A  64       8.956 -11.588   0.247  1.00  0.64           H  
ATOM    978 1HB  ALA A  64       9.264 -13.333  -1.452  1.00  0.64           H  
ATOM    979 2HB  ALA A  64       9.623 -11.716  -2.083  1.00  0.64           H  
ATOM    980 3HB  ALA A  64      10.943 -12.819  -1.682  1.00  0.64           H  
ATOM    981  N   THR A  65      11.700 -13.239   1.034  1.00  0.65           N  
ATOM    982  CA  THR A  65      12.229 -14.257   1.918  1.00  0.65           C  
ATOM    983  C   THR A  65      11.903 -13.917   3.355  1.00  0.65           C  
ATOM    984  O   THR A  65      11.436 -14.779   4.109  1.00  0.65           O  
ATOM    985  CB  THR A  65      13.755 -14.396   1.758  1.00  0.65           C  
ATOM    986  OG1 THR A  65      14.061 -14.789   0.413  1.00  0.65           O  
ATOM    987  CG2 THR A  65      14.288 -15.439   2.723  1.00  0.65           C  
ATOM    988  H   THR A  65      12.355 -12.736   0.434  1.00  0.65           H  
ATOM    989  HA  THR A  65      11.760 -15.209   1.671  1.00  0.65           H  
ATOM    990  HB  THR A  65      14.229 -13.435   1.961  1.00  0.65           H  
ATOM    991  HG1 THR A  65      13.838 -14.042  -0.191  1.00  0.65           H  
ATOM    992 1HG2 THR A  65      15.366 -15.525   2.602  1.00  0.65           H  
ATOM    993 2HG2 THR A  65      14.060 -15.136   3.747  1.00  0.65           H  
ATOM    994 3HG2 THR A  65      13.823 -16.395   2.512  1.00  0.65           H  
ATOM    995  N   GLN A  66      12.122 -12.658   3.737  1.00  0.66           N  
ATOM    996  CA  GLN A  66      11.855 -12.235   5.103  1.00  0.66           C  
ATOM    997  C   GLN A  66      10.359 -12.341   5.419  1.00  0.66           C  
ATOM    998  O   GLN A  66       9.962 -12.811   6.493  1.00  0.66           O  
ATOM    999  CB  GLN A  66      12.376 -10.801   5.291  1.00  0.66           C  
ATOM   1000  CG  GLN A  66      13.911 -10.732   5.254  1.00  0.66           C  
ATOM   1001  CD  GLN A  66      14.501  -9.320   5.293  1.00  0.66           C  
ATOM   1002  OE1 GLN A  66      13.821  -8.285   5.178  1.00  0.66           O  
ATOM   1003  NE2 GLN A  66      15.822  -9.280   5.453  1.00  0.66           N  
ATOM   1004  H   GLN A  66      12.517 -11.991   3.071  1.00  0.66           H  
ATOM   1005  HA  GLN A  66      12.397 -12.892   5.780  1.00  0.66           H  
ATOM   1006 1HB  GLN A  66      11.985 -10.167   4.492  1.00  0.66           H  
ATOM   1007 2HB  GLN A  66      12.027 -10.401   6.240  1.00  0.66           H  
ATOM   1008 1HG  GLN A  66      14.290 -11.272   6.120  1.00  0.66           H  
ATOM   1009 2HG  GLN A  66      14.257 -11.218   4.348  1.00  0.66           H  
ATOM   1010 1HE2 GLN A  66      16.300  -8.404   5.487  1.00  0.66           H  
ATOM   1011 2HE2 GLN A  66      16.340 -10.132   5.539  1.00  0.66           H  
ATOM   1012  N   ALA A  67       9.517 -11.960   4.459  1.00  0.69           N  
ATOM   1013  CA  ALA A  67       8.082 -12.052   4.659  1.00  0.69           C  
ATOM   1014  C   ALA A  67       7.644 -13.492   4.859  1.00  0.69           C  
ATOM   1015  O   ALA A  67       6.878 -13.806   5.775  1.00  0.69           O  
ATOM   1016  CB  ALA A  67       7.377 -11.466   3.466  1.00  0.69           C  
ATOM   1017  H   ALA A  67       9.873 -11.569   3.587  1.00  0.69           H  
ATOM   1018  HA  ALA A  67       7.823 -11.487   5.552  1.00  0.69           H  
ATOM   1019 1HB  ALA A  67       6.315 -11.503   3.618  1.00  0.69           H  
ATOM   1020 2HB  ALA A  67       7.704 -10.448   3.376  1.00  0.69           H  
ATOM   1021 3HB  ALA A  67       7.637 -12.021   2.565  1.00  0.69           H  
ATOM   1022  N   LEU A  68       8.208 -14.396   4.064  1.00  0.74           N  
ATOM   1023  CA  LEU A  68       7.864 -15.796   4.176  1.00  0.74           C  
ATOM   1024  C   LEU A  68       8.449 -16.403   5.439  1.00  0.74           C  
ATOM   1025  O   LEU A  68       7.824 -17.266   6.044  1.00  0.74           O  
ATOM   1026  CB  LEU A  68       8.332 -16.548   2.937  1.00  0.74           C  
ATOM   1027  CG  LEU A  68       7.589 -16.163   1.628  1.00  0.74           C  
ATOM   1028  CD1 LEU A  68       8.219 -16.866   0.471  1.00  0.74           C  
ATOM   1029  CD2 LEU A  68       6.152 -16.525   1.744  1.00  0.74           C  
ATOM   1030  H   LEU A  68       8.850 -14.098   3.328  1.00  0.74           H  
ATOM   1031  HA  LEU A  68       6.779 -15.876   4.234  1.00  0.74           H  
ATOM   1032 1HB  LEU A  68       9.391 -16.332   2.790  1.00  0.74           H  
ATOM   1033 2HB  LEU A  68       8.210 -17.620   3.100  1.00  0.74           H  
ATOM   1034  HG  LEU A  68       7.666 -15.095   1.461  1.00  0.74           H  
ATOM   1035 1HD1 LEU A  68       7.694 -16.596  -0.430  1.00  0.74           H  
ATOM   1036 2HD1 LEU A  68       9.264 -16.570   0.389  1.00  0.74           H  
ATOM   1037 3HD1 LEU A  68       8.147 -17.938   0.623  1.00  0.74           H  
ATOM   1038 1HD2 LEU A  68       5.633 -16.253   0.825  1.00  0.74           H  
ATOM   1039 2HD2 LEU A  68       6.073 -17.595   1.901  1.00  0.74           H  
ATOM   1040 3HD2 LEU A  68       5.712 -15.990   2.586  1.00  0.74           H  
ATOM   1041  N   SER A  69       9.621 -15.920   5.874  1.00  0.81           N  
ATOM   1042  CA  SER A  69      10.283 -16.430   7.071  1.00  0.81           C  
ATOM   1043  C   SER A  69       9.386 -16.255   8.288  1.00  0.81           C  
ATOM   1044  O   SER A  69       9.394 -17.085   9.201  1.00  0.81           O  
ATOM   1045  CB  SER A  69      11.607 -15.724   7.306  1.00  0.81           C  
ATOM   1046  OG  SER A  69      12.513 -16.003   6.268  1.00  0.81           O  
ATOM   1047  H   SER A  69      10.099 -15.206   5.330  1.00  0.81           H  
ATOM   1048  HA  SER A  69      10.483 -17.485   6.933  1.00  0.81           H  
ATOM   1049 1HB  SER A  69      11.441 -14.655   7.368  1.00  0.81           H  
ATOM   1050 2HB  SER A  69      12.027 -16.043   8.257  1.00  0.81           H  
ATOM   1051  HG  SER A  69      12.054 -15.719   5.448  1.00  0.81           H  
ATOM   1052  N   SER A  70       8.601 -15.174   8.288  1.00  0.89           N  
ATOM   1053  CA  SER A  70       7.697 -14.859   9.386  1.00  0.89           C  
ATOM   1054  C   SER A  70       6.420 -15.728   9.411  1.00  0.89           C  
ATOM   1055  O   SER A  70       5.641 -15.635  10.366  1.00  0.89           O  
ATOM   1056  CB  SER A  70       7.302 -13.383   9.352  1.00  0.89           C  
ATOM   1057  OG  SER A  70       6.409 -13.067   8.299  1.00  0.89           O  
ATOM   1058  H   SER A  70       8.682 -14.518   7.507  1.00  0.89           H  
ATOM   1059  HA  SER A  70       8.235 -15.036  10.316  1.00  0.89           H  
ATOM   1060 1HB  SER A  70       6.853 -13.108  10.302  1.00  0.89           H  
ATOM   1061 2HB  SER A  70       8.207 -12.786   9.237  1.00  0.89           H  
ATOM   1062  HG  SER A  70       6.776 -13.427   7.463  1.00  0.89           H  
ATOM   1063  N   VAL A  71       6.170 -16.531   8.363  1.00  0.99           N  
ATOM   1064  CA  VAL A  71       4.944 -17.326   8.298  1.00  0.99           C  
ATOM   1065  C   VAL A  71       5.250 -18.846   8.313  1.00  0.99           C  
ATOM   1066  O   VAL A  71       5.955 -19.368   7.442  1.00  0.99           O  
ATOM   1067  CB  VAL A  71       4.172 -16.965   7.010  1.00  0.99           C  
ATOM   1068  CG1 VAL A  71       2.907 -17.757   6.947  1.00  0.99           C  
ATOM   1069  CG2 VAL A  71       3.870 -15.492   6.949  1.00  0.99           C  
ATOM   1070  H   VAL A  71       6.840 -16.610   7.601  1.00  0.99           H  
ATOM   1071  HA  VAL A  71       4.323 -17.087   9.161  1.00  0.99           H  
ATOM   1072  HB  VAL A  71       4.783 -17.234   6.155  1.00  0.99           H  
ATOM   1073 1HG1 VAL A  71       2.367 -17.529   6.031  1.00  0.99           H  
ATOM   1074 2HG1 VAL A  71       3.152 -18.810   6.979  1.00  0.99           H  
ATOM   1075 3HG1 VAL A  71       2.285 -17.503   7.802  1.00  0.99           H  
ATOM   1076 1HG2 VAL A  71       3.335 -15.275   6.026  1.00  0.99           H  
ATOM   1077 2HG2 VAL A  71       3.254 -15.211   7.802  1.00  0.99           H  
ATOM   1078 3HG2 VAL A  71       4.800 -14.923   6.970  1.00  0.99           H  
ATOM   1079  N   SER A  72       4.721 -19.567   9.313  1.00  1.08           N  
ATOM   1080  CA  SER A  72       5.019 -21.000   9.430  1.00  1.08           C  
ATOM   1081  C   SER A  72       4.348 -21.827   8.333  1.00  1.08           C  
ATOM   1082  O   SER A  72       3.331 -21.426   7.780  1.00  1.08           O  
ATOM   1083  CB  SER A  72       4.622 -21.514  10.808  1.00  1.08           C  
ATOM   1084  OG  SER A  72       3.235 -21.479  10.988  1.00  1.08           O  
ATOM   1085  H   SER A  72       4.135 -19.110   9.999  1.00  1.08           H  
ATOM   1086  HA  SER A  72       6.098 -21.127   9.326  1.00  1.08           H  
ATOM   1087 1HB  SER A  72       4.978 -22.536  10.928  1.00  1.08           H  
ATOM   1088 2HB  SER A  72       5.105 -20.907  11.573  1.00  1.08           H  
ATOM   1089  HG  SER A  72       3.077 -21.816  11.878  1.00  1.08           H  
ATOM   1090  N   ALA A  73       4.866 -23.036   8.097  1.00  1.15           N  
ATOM   1091  CA  ALA A  73       4.361 -23.949   7.059  1.00  1.15           C  
ATOM   1092  C   ALA A  73       2.890 -24.337   7.222  1.00  1.15           C  
ATOM   1093  O   ALA A  73       2.206 -24.616   6.241  1.00  1.15           O  
ATOM   1094  CB  ALA A  73       5.201 -25.214   7.035  1.00  1.15           C  
ATOM   1095  H   ALA A  73       5.682 -23.313   8.622  1.00  1.15           H  
ATOM   1096  HA  ALA A  73       4.465 -23.441   6.099  1.00  1.15           H  
ATOM   1097 1HB  ALA A  73       4.845 -25.858   6.224  1.00  1.15           H  
ATOM   1098 2HB  ALA A  73       6.241 -24.958   6.868  1.00  1.15           H  
ATOM   1099 3HB  ALA A  73       5.099 -25.737   7.985  1.00  1.15           H  
ATOM   1100  N   ASP A  74       2.398 -24.362   8.454  1.00  1.19           N  
ATOM   1101  CA  ASP A  74       1.023 -24.776   8.707  1.00  1.19           C  
ATOM   1102  C   ASP A  74       0.042 -23.603   8.658  1.00  1.19           C  
ATOM   1103  O   ASP A  74      -1.158 -23.772   8.889  1.00  1.19           O  
ATOM   1104  CB  ASP A  74       0.941 -25.452  10.072  1.00  1.19           C  
ATOM   1105  CG  ASP A  74       1.726 -26.757  10.123  1.00  1.19           C  
ATOM   1106  OD1 ASP A  74       1.694 -27.495   9.165  1.00  1.19           O  
ATOM   1107  OD2 ASP A  74       2.368 -26.992  11.116  1.00  1.19           O  
ATOM   1108  H   ASP A  74       2.990 -24.096   9.226  1.00  1.19           H  
ATOM   1109  HA  ASP A  74       0.733 -25.493   7.939  1.00  1.19           H  
ATOM   1110 1HB  ASP A  74       1.329 -24.775  10.833  1.00  1.19           H  
ATOM   1111 2HB  ASP A  74      -0.102 -25.657  10.314  1.00  1.19           H  
ATOM   1112  N   SER A  75       0.560 -22.409   8.400  1.00  1.19           N  
ATOM   1113  CA  SER A  75      -0.229 -21.195   8.330  1.00  1.19           C  
ATOM   1114  C   SER A  75      -1.188 -21.187   7.153  1.00  1.19           C  
ATOM   1115  O   SER A  75      -0.898 -21.717   6.081  1.00  1.19           O  
ATOM   1116  CB  SER A  75       0.658 -20.000   8.237  1.00  1.19           C  
ATOM   1117  OG  SER A  75      -0.100 -18.837   8.129  1.00  1.19           O  
ATOM   1118  H   SER A  75       1.557 -22.315   8.210  1.00  1.19           H  
ATOM   1119  HA  SER A  75      -0.817 -21.119   9.245  1.00  1.19           H  
ATOM   1120 1HB  SER A  75       1.317 -19.949   9.102  1.00  1.19           H  
ATOM   1121 2HB  SER A  75       1.273 -20.106   7.357  1.00  1.19           H  
ATOM   1122  HG  SER A  75      -0.568 -18.917   7.282  1.00  1.19           H  
ATOM   1123  N   ASP A  76      -2.337 -20.555   7.347  1.00  1.15           N  
ATOM   1124  CA  ASP A  76      -3.329 -20.428   6.287  1.00  1.15           C  
ATOM   1125  C   ASP A  76      -2.698 -19.771   5.062  1.00  1.15           C  
ATOM   1126  O   ASP A  76      -1.909 -18.820   5.185  1.00  1.15           O  
ATOM   1127  CB  ASP A  76      -4.539 -19.601   6.730  1.00  1.15           C  
ATOM   1128  CG  ASP A  76      -5.740 -19.713   5.746  1.00  1.15           C  
ATOM   1129  OD1 ASP A  76      -6.565 -20.565   5.969  1.00  1.15           O  
ATOM   1130  OD2 ASP A  76      -5.791 -18.986   4.757  1.00  1.15           O  
ATOM   1131  H   ASP A  76      -2.521 -20.152   8.256  1.00  1.15           H  
ATOM   1132  HA  ASP A  76      -3.668 -21.426   6.006  1.00  1.15           H  
ATOM   1133 1HB  ASP A  76      -4.865 -19.935   7.716  1.00  1.15           H  
ATOM   1134 2HB  ASP A  76      -4.253 -18.553   6.820  1.00  1.15           H  
ATOM   1135  N   SER A  77      -3.110 -20.229   3.878  1.00  1.09           N  
ATOM   1136  CA  SER A  77      -2.603 -19.694   2.620  1.00  1.09           C  
ATOM   1137  C   SER A  77      -2.878 -18.195   2.482  1.00  1.09           C  
ATOM   1138  O   SER A  77      -2.147 -17.500   1.773  1.00  1.09           O  
ATOM   1139  CB  SER A  77      -3.247 -20.433   1.460  1.00  1.09           C  
ATOM   1140  OG  SER A  77      -4.614 -20.164   1.366  1.00  1.09           O  
ATOM   1141  H   SER A  77      -3.781 -20.986   3.856  1.00  1.09           H  
ATOM   1142  HA  SER A  77      -1.525 -19.858   2.587  1.00  1.09           H  
ATOM   1143 1HB  SER A  77      -2.756 -20.170   0.534  1.00  1.09           H  
ATOM   1144 2HB  SER A  77      -3.113 -21.487   1.609  1.00  1.09           H  
ATOM   1145  HG  SER A  77      -4.968 -20.219   2.265  1.00  1.09           H  
ATOM   1146  N   THR A  78      -3.877 -17.675   3.206  1.00  1.03           N  
ATOM   1147  CA  THR A  78      -4.183 -16.261   3.167  1.00  1.03           C  
ATOM   1148  C   THR A  78      -3.010 -15.477   3.718  1.00  1.03           C  
ATOM   1149  O   THR A  78      -2.646 -14.431   3.182  1.00  1.03           O  
ATOM   1150  CB  THR A  78      -5.408 -15.918   4.023  1.00  1.03           C  
ATOM   1151  OG1 THR A  78      -6.546 -16.634   3.568  1.00  1.03           O  
ATOM   1152  CG2 THR A  78      -5.664 -14.435   3.922  1.00  1.03           C  
ATOM   1153  H   THR A  78      -4.465 -18.274   3.792  1.00  1.03           H  
ATOM   1154  HA  THR A  78      -4.349 -15.952   2.137  1.00  1.03           H  
ATOM   1155  HB  THR A  78      -5.218 -16.189   5.062  1.00  1.03           H  
ATOM   1156  HG1 THR A  78      -6.444 -17.574   3.871  1.00  1.03           H  
ATOM   1157 1HG2 THR A  78      -6.528 -14.175   4.529  1.00  1.03           H  
ATOM   1158 2HG2 THR A  78      -4.787 -13.902   4.283  1.00  1.03           H  
ATOM   1159 3HG2 THR A  78      -5.851 -14.165   2.886  1.00  1.03           H  
ATOM   1160  N   ALA A  79      -2.443 -15.953   4.832  1.00  0.98           N  
ATOM   1161  CA  ALA A  79      -1.334 -15.263   5.466  1.00  0.98           C  
ATOM   1162  C   ALA A  79      -0.144 -15.258   4.537  1.00  0.98           C  
ATOM   1163  O   ALA A  79       0.562 -14.259   4.411  1.00  0.98           O  
ATOM   1164  CB  ALA A  79      -0.977 -15.924   6.770  1.00  0.98           C  
ATOM   1165  H   ALA A  79      -2.736 -16.854   5.200  1.00  0.98           H  
ATOM   1166  HA  ALA A  79      -1.631 -14.231   5.650  1.00  0.98           H  
ATOM   1167 1HB  ALA A  79      -0.149 -15.393   7.238  1.00  0.98           H  
ATOM   1168 2HB  ALA A  79      -1.837 -15.919   7.436  1.00  0.98           H  
ATOM   1169 3HB  ALA A  79      -0.680 -16.946   6.567  1.00  0.98           H  
ATOM   1170  N   TYR A  80       0.070 -16.385   3.856  1.00  0.94           N  
ATOM   1171  CA  TYR A  80       1.164 -16.443   2.897  1.00  0.94           C  
ATOM   1172  C   TYR A  80       0.943 -15.470   1.738  1.00  0.94           C  
ATOM   1173  O   TYR A  80       1.875 -14.779   1.303  1.00  0.94           O  
ATOM   1174  CB  TYR A  80       1.360 -17.872   2.383  1.00  0.94           C  
ATOM   1175  CG  TYR A  80       2.241 -18.732   3.251  1.00  0.94           C  
ATOM   1176  CD1 TYR A  80       1.781 -19.860   3.924  1.00  0.94           C  
ATOM   1177  CD2 TYR A  80       3.559 -18.375   3.334  1.00  0.94           C  
ATOM   1178  CE1 TYR A  80       2.690 -20.612   4.668  1.00  0.94           C  
ATOM   1179  CE2 TYR A  80       4.453 -19.104   4.067  1.00  0.94           C  
ATOM   1180  CZ  TYR A  80       4.039 -20.213   4.725  1.00  0.94           C  
ATOM   1181  OH  TYR A  80       4.935 -20.920   5.468  1.00  0.94           O  
ATOM   1182  H   TYR A  80      -0.539 -17.190   4.022  1.00  0.94           H  
ATOM   1183  HA  TYR A  80       2.077 -16.142   3.408  1.00  0.94           H  
ATOM   1184 1HB  TYR A  80       0.390 -18.359   2.297  1.00  0.94           H  
ATOM   1185 2HB  TYR A  80       1.792 -17.840   1.385  1.00  0.94           H  
ATOM   1186  HD1 TYR A  80       0.729 -20.159   3.872  1.00  0.94           H  
ATOM   1187  HD2 TYR A  80       3.881 -17.495   2.807  1.00  0.94           H  
ATOM   1188  HE1 TYR A  80       2.351 -21.503   5.208  1.00  0.94           H  
ATOM   1189  HE2 TYR A  80       5.501 -18.796   4.125  1.00  0.94           H  
ATOM   1190  HH  TYR A  80       5.479 -20.297   6.012  1.00  0.94           H  
ATOM   1191  N   ALA A  81      -0.300 -15.388   1.248  1.00  0.91           N  
ATOM   1192  CA  ALA A  81      -0.630 -14.484   0.152  1.00  0.91           C  
ATOM   1193  C   ALA A  81      -0.412 -13.035   0.552  1.00  0.91           C  
ATOM   1194  O   ALA A  81       0.149 -12.243  -0.209  1.00  0.91           O  
ATOM   1195  CB  ALA A  81      -2.074 -14.679  -0.277  1.00  0.91           C  
ATOM   1196  H   ALA A  81      -1.029 -15.992   1.627  1.00  0.91           H  
ATOM   1197  HA  ALA A  81       0.032 -14.712  -0.683  1.00  0.91           H  
ATOM   1198 1HB  ALA A  81      -2.304 -14.017  -1.110  1.00  0.91           H  
ATOM   1199 2HB  ALA A  81      -2.243 -15.695  -0.574  1.00  0.91           H  
ATOM   1200 3HB  ALA A  81      -2.729 -14.447   0.560  1.00  0.91           H  
ATOM   1201  N   LYS A  82      -0.817 -12.690   1.777  1.00  0.89           N  
ATOM   1202  CA  LYS A  82      -0.668 -11.327   2.255  1.00  0.89           C  
ATOM   1203  C   LYS A  82       0.764 -10.959   2.557  1.00  0.89           C  
ATOM   1204  O   LYS A  82       1.225  -9.888   2.159  1.00  0.89           O  
ATOM   1205  CB  LYS A  82      -1.514 -11.104   3.506  1.00  0.89           C  
ATOM   1206  CG  LYS A  82      -2.995 -11.041   3.256  1.00  0.89           C  
ATOM   1207  CD  LYS A  82      -3.772 -10.844   4.536  1.00  0.89           C  
ATOM   1208  CE  LYS A  82      -5.265 -10.692   4.262  1.00  0.89           C  
ATOM   1209  NZ  LYS A  82      -6.047 -10.550   5.524  1.00  0.89           N  
ATOM   1210  H   LYS A  82      -1.277 -13.380   2.371  1.00  0.89           H  
ATOM   1211  HA  LYS A  82      -1.020 -10.655   1.480  1.00  0.89           H  
ATOM   1212 1HB  LYS A  82      -1.333 -11.924   4.208  1.00  0.89           H  
ATOM   1213 2HB  LYS A  82      -1.210 -10.181   3.995  1.00  0.89           H  
ATOM   1214 1HG  LYS A  82      -3.195 -10.205   2.596  1.00  0.89           H  
ATOM   1215 2HG  LYS A  82      -3.319 -11.963   2.775  1.00  0.89           H  
ATOM   1216 1HD  LYS A  82      -3.616 -11.709   5.184  1.00  0.89           H  
ATOM   1217 2HD  LYS A  82      -3.410  -9.955   5.050  1.00  0.89           H  
ATOM   1218 1HE  LYS A  82      -5.425  -9.807   3.648  1.00  0.89           H  
ATOM   1219 2HE  LYS A  82      -5.622 -11.559   3.719  1.00  0.89           H  
ATOM   1220 1HZ  LYS A  82      -7.029 -10.448   5.306  1.00  0.89           H  
ATOM   1221 2HZ  LYS A  82      -5.914 -11.372   6.096  1.00  0.89           H  
ATOM   1222 3HZ  LYS A  82      -5.729  -9.735   6.028  1.00  0.89           H  
ATOM   1223  N   ALA A  83       1.493 -11.844   3.235  1.00  0.87           N  
ATOM   1224  CA  ALA A  83       2.864 -11.541   3.596  1.00  0.87           C  
ATOM   1225  C   ALA A  83       3.712 -11.333   2.356  1.00  0.87           C  
ATOM   1226  O   ALA A  83       4.483 -10.371   2.263  1.00  0.87           O  
ATOM   1227  CB  ALA A  83       3.427 -12.676   4.433  1.00  0.87           C  
ATOM   1228  H   ALA A  83       1.087 -12.729   3.536  1.00  0.87           H  
ATOM   1229  HA  ALA A  83       2.873 -10.618   4.173  1.00  0.87           H  
ATOM   1230 1HB  ALA A  83       4.448 -12.458   4.728  1.00  0.87           H  
ATOM   1231 2HB  ALA A  83       2.812 -12.804   5.323  1.00  0.87           H  
ATOM   1232 3HB  ALA A  83       3.408 -13.599   3.847  1.00  0.87           H  
ATOM   1233  N   PHE A  84       3.530 -12.210   1.372  1.00  0.85           N  
ATOM   1234  CA  PHE A  84       4.293 -12.100   0.157  1.00  0.85           C  
ATOM   1235  C   PHE A  84       3.864 -10.946  -0.717  1.00  0.85           C  
ATOM   1236  O   PHE A  84       4.709 -10.165  -1.165  1.00  0.85           O  
ATOM   1237  CB  PHE A  84       4.237 -13.375  -0.645  1.00  0.85           C  
ATOM   1238  CG  PHE A  84       4.911 -13.200  -1.912  1.00  0.85           C  
ATOM   1239  CD1 PHE A  84       6.264 -13.081  -1.964  1.00  0.85           C  
ATOM   1240  CD2 PHE A  84       4.195 -13.137  -3.078  1.00  0.85           C  
ATOM   1241  CE1 PHE A  84       6.876 -12.906  -3.165  1.00  0.85           C  
ATOM   1242  CE2 PHE A  84       4.829 -12.969  -4.256  1.00  0.85           C  
ATOM   1243  CZ  PHE A  84       6.163 -12.865  -4.298  1.00  0.85           C  
ATOM   1244  H   PHE A  84       2.873 -12.986   1.469  1.00  0.85           H  
ATOM   1245  HA  PHE A  84       5.334 -11.937   0.433  1.00  0.85           H  
ATOM   1246 1HB  PHE A  84       4.716 -14.182  -0.100  1.00  0.85           H  
ATOM   1247 2HB  PHE A  84       3.197 -13.656  -0.829  1.00  0.85           H  
ATOM   1248  HD1 PHE A  84       6.845 -13.123  -1.042  1.00  0.85           H  
ATOM   1249  HD2 PHE A  84       3.108 -13.222  -3.042  1.00  0.85           H  
ATOM   1250  HE1 PHE A  84       7.931 -12.812  -3.222  1.00  0.85           H  
ATOM   1251  HE2 PHE A  84       4.272 -12.913  -5.158  1.00  0.85           H  
ATOM   1252  HZ  PHE A  84       6.666 -12.737  -5.233  1.00  0.85           H  
ATOM   1253  N   GLY A  85       2.559 -10.834  -0.989  1.00  0.84           N  
ATOM   1254  CA  GLY A  85       2.104  -9.786  -1.874  1.00  0.84           C  
ATOM   1255  C   GLY A  85       2.515  -8.435  -1.326  1.00  0.84           C  
ATOM   1256  O   GLY A  85       2.923  -7.557  -2.090  1.00  0.84           O  
ATOM   1257  H   GLY A  85       1.867 -11.470  -0.595  1.00  0.84           H  
ATOM   1258 1HA  GLY A  85       2.531  -9.933  -2.866  1.00  0.84           H  
ATOM   1259 2HA  GLY A  85       1.018  -9.838  -1.969  1.00  0.84           H  
ATOM   1260  N   LEU A  86       2.446  -8.275   0.004  1.00  0.83           N  
ATOM   1261  CA  LEU A  86       2.825  -7.031   0.640  1.00  0.83           C  
ATOM   1262  C   LEU A  86       4.295  -6.762   0.447  1.00  0.83           C  
ATOM   1263  O   LEU A  86       4.671  -5.662   0.053  1.00  0.83           O  
ATOM   1264  CB  LEU A  86       2.500  -7.058   2.126  1.00  0.83           C  
ATOM   1265  CG  LEU A  86       2.901  -5.817   2.878  1.00  0.83           C  
ATOM   1266  CD1 LEU A  86       2.175  -4.624   2.289  1.00  0.83           C  
ATOM   1267  CD2 LEU A  86       2.566  -5.985   4.341  1.00  0.83           C  
ATOM   1268  H   LEU A  86       2.094  -9.025   0.601  1.00  0.83           H  
ATOM   1269  HA  LEU A  86       2.268  -6.220   0.183  1.00  0.83           H  
ATOM   1270 1HB  LEU A  86       1.427  -7.199   2.247  1.00  0.83           H  
ATOM   1271 2HB  LEU A  86       3.011  -7.912   2.580  1.00  0.83           H  
ATOM   1272  HG  LEU A  86       3.968  -5.663   2.767  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  86       2.467  -3.720   2.818  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  86       2.433  -4.527   1.233  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  86       1.106  -4.773   2.392  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  86       2.860  -5.090   4.889  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  86       1.493  -6.144   4.451  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  86       3.105  -6.847   4.735  1.00  0.83           H  
ATOM   1279  N   ALA A  87       5.139  -7.766   0.686  1.00  0.82           N  
ATOM   1280  CA  ALA A  87       6.573  -7.576   0.546  1.00  0.82           C  
ATOM   1281  C   ALA A  87       6.941  -7.105  -0.848  1.00  0.82           C  
ATOM   1282  O   ALA A  87       7.801  -6.233  -1.018  1.00  0.82           O  
ATOM   1283  CB  ALA A  87       7.268  -8.884   0.824  1.00  0.82           C  
ATOM   1284  H   ALA A  87       4.794  -8.671   1.012  1.00  0.82           H  
ATOM   1285  HA  ALA A  87       6.888  -6.819   1.265  1.00  0.82           H  
ATOM   1286 1HB  ALA A  87       8.341  -8.758   0.750  1.00  0.82           H  
ATOM   1287 2HB  ALA A  87       6.997  -9.183   1.807  1.00  0.82           H  
ATOM   1288 3HB  ALA A  87       6.940  -9.637   0.106  1.00  0.82           H  
ATOM   1289  N   ILE A  88       6.267  -7.639  -1.850  1.00  0.82           N  
ATOM   1290  CA  ILE A  88       6.585  -7.252  -3.202  1.00  0.82           C  
ATOM   1291  C   ILE A  88       6.044  -5.888  -3.529  1.00  0.82           C  
ATOM   1292  O   ILE A  88       6.737  -5.066  -4.134  1.00  0.82           O  
ATOM   1293  CB  ILE A  88       6.088  -8.276  -4.200  1.00  0.82           C  
ATOM   1294  CG1 ILE A  88       6.756  -9.548  -3.886  1.00  0.82           C  
ATOM   1295  CG2 ILE A  88       6.362  -7.805  -5.602  1.00  0.82           C  
ATOM   1296  CD1 ILE A  88       8.257  -9.457  -3.856  1.00  0.82           C  
ATOM   1297  H   ILE A  88       5.559  -8.358  -1.665  1.00  0.82           H  
ATOM   1298  HA  ILE A  88       7.672  -7.206  -3.294  1.00  0.82           H  
ATOM   1299  HB  ILE A  88       5.013  -8.432  -4.059  1.00  0.82           H  
ATOM   1300 1HG1 ILE A  88       6.411  -9.905  -2.924  1.00  0.82           H  
ATOM   1301 2HG1 ILE A  88       6.473 -10.251  -4.641  1.00  0.82           H  
ATOM   1302 1HG2 ILE A  88       6.025  -8.533  -6.304  1.00  0.82           H  
ATOM   1303 2HG2 ILE A  88       5.834  -6.870  -5.760  1.00  0.82           H  
ATOM   1304 3HG2 ILE A  88       7.415  -7.650  -5.733  1.00  0.82           H  
ATOM   1305 1HD1 ILE A  88       8.673 -10.420  -3.636  1.00  0.82           H  
ATOM   1306 2HD1 ILE A  88       8.608  -9.133  -4.808  1.00  0.82           H  
ATOM   1307 3HD1 ILE A  88       8.574  -8.751  -3.090  1.00  0.82           H  
ATOM   1308  N   ALA A  89       4.808  -5.632  -3.115  1.00  0.83           N  
ATOM   1309  CA  ALA A  89       4.195  -4.350  -3.357  1.00  0.83           C  
ATOM   1310  C   ALA A  89       5.026  -3.237  -2.717  1.00  0.83           C  
ATOM   1311  O   ALA A  89       5.239  -2.190  -3.327  1.00  0.83           O  
ATOM   1312  CB  ALA A  89       2.781  -4.370  -2.800  1.00  0.83           C  
ATOM   1313  H   ALA A  89       4.272  -6.345  -2.623  1.00  0.83           H  
ATOM   1314  HA  ALA A  89       4.164  -4.180  -4.431  1.00  0.83           H  
ATOM   1315 1HB  ALA A  89       2.284  -3.444  -2.984  1.00  0.83           H  
ATOM   1316 2HB  ALA A  89       2.218  -5.174  -3.277  1.00  0.83           H  
ATOM   1317 3HB  ALA A  89       2.823  -4.551  -1.726  1.00  0.83           H  
ATOM   1318  N   GLN A  90       5.569  -3.483  -1.517  1.00  0.84           N  
ATOM   1319  CA  GLN A  90       6.393  -2.487  -0.839  1.00  0.84           C  
ATOM   1320  C   GLN A  90       7.681  -2.197  -1.600  1.00  0.84           C  
ATOM   1321  O   GLN A  90       8.059  -1.030  -1.770  1.00  0.84           O  
ATOM   1322  CB  GLN A  90       6.753  -2.963   0.576  1.00  0.84           C  
ATOM   1323  CG  GLN A  90       5.602  -2.979   1.565  1.00  0.84           C  
ATOM   1324  CD  GLN A  90       5.997  -3.627   2.886  1.00  0.84           C  
ATOM   1325  OE1 GLN A  90       6.964  -4.396   2.963  1.00  0.84           O  
ATOM   1326  NE2 GLN A  90       5.252  -3.315   3.940  1.00  0.84           N  
ATOM   1327  H   GLN A  90       5.369  -4.364  -1.046  1.00  0.84           H  
ATOM   1328  HA  GLN A  90       5.823  -1.563  -0.768  1.00  0.84           H  
ATOM   1329 1HB  GLN A  90       7.140  -3.984   0.516  1.00  0.84           H  
ATOM   1330 2HB  GLN A  90       7.545  -2.337   0.981  1.00  0.84           H  
ATOM   1331 1HG  GLN A  90       5.305  -1.951   1.769  1.00  0.84           H  
ATOM   1332 2HG  GLN A  90       4.772  -3.519   1.142  1.00  0.84           H  
ATOM   1333 1HE2 GLN A  90       5.463  -3.708   4.835  1.00  0.84           H  
ATOM   1334 2HE2 GLN A  90       4.480  -2.690   3.837  1.00  0.84           H  
ATOM   1335  N   VAL A  91       8.332  -3.236  -2.131  1.00  0.86           N  
ATOM   1336  CA  VAL A  91       9.565  -3.017  -2.878  1.00  0.86           C  
ATOM   1337  C   VAL A  91       9.317  -2.296  -4.187  1.00  0.86           C  
ATOM   1338  O   VAL A  91      10.029  -1.344  -4.527  1.00  0.86           O  
ATOM   1339  CB  VAL A  91      10.277  -4.335  -3.179  1.00  0.86           C  
ATOM   1340  CG1 VAL A  91      11.478  -4.072  -4.134  1.00  0.86           C  
ATOM   1341  CG2 VAL A  91      10.764  -4.948  -1.909  1.00  0.86           C  
ATOM   1342  H   VAL A  91       7.996  -4.191  -1.972  1.00  0.86           H  
ATOM   1343  HA  VAL A  91      10.228  -2.405  -2.265  1.00  0.86           H  
ATOM   1344  HB  VAL A  91       9.578  -5.010  -3.661  1.00  0.86           H  
ATOM   1345 1HG1 VAL A  91      11.997  -4.998  -4.349  1.00  0.86           H  
ATOM   1346 2HG1 VAL A  91      11.117  -3.637  -5.066  1.00  0.86           H  
ATOM   1347 3HG1 VAL A  91      12.165  -3.387  -3.668  1.00  0.86           H  
ATOM   1348 1HG2 VAL A  91      11.266  -5.888  -2.123  1.00  0.86           H  
ATOM   1349 2HG2 VAL A  91      11.453  -4.267  -1.430  1.00  0.86           H  
ATOM   1350 3HG2 VAL A  91       9.927  -5.128  -1.249  1.00  0.86           H  
ATOM   1351  N   LEU A  92       8.306  -2.737  -4.929  1.00  0.89           N  
ATOM   1352  CA  LEU A  92       8.024  -2.128  -6.214  1.00  0.89           C  
ATOM   1353  C   LEU A  92       7.400  -0.739  -6.041  1.00  0.89           C  
ATOM   1354  O   LEU A  92       7.550   0.148  -6.895  1.00  0.89           O  
ATOM   1355  CB  LEU A  92       7.170  -3.079  -7.040  1.00  0.89           C  
ATOM   1356  CG  LEU A  92       7.882  -4.346  -7.413  1.00  0.89           C  
ATOM   1357  CD1 LEU A  92       6.975  -5.235  -8.160  1.00  0.89           C  
ATOM   1358  CD2 LEU A  92       9.116  -4.015  -8.250  1.00  0.89           C  
ATOM   1359  H   LEU A  92       7.734  -3.519  -4.601  1.00  0.89           H  
ATOM   1360  HA  LEU A  92       8.965  -2.008  -6.742  1.00  0.89           H  
ATOM   1361 1HB  LEU A  92       6.273  -3.343  -6.473  1.00  0.89           H  
ATOM   1362 2HB  LEU A  92       6.893  -2.603  -7.962  1.00  0.89           H  
ATOM   1363  HG  LEU A  92       8.162  -4.855  -6.501  1.00  0.89           H  
ATOM   1364 1HD1 LEU A  92       7.491  -6.163  -8.406  1.00  0.89           H  
ATOM   1365 2HD1 LEU A  92       6.100  -5.451  -7.556  1.00  0.89           H  
ATOM   1366 3HD1 LEU A  92       6.680  -4.735  -9.069  1.00  0.89           H  
ATOM   1367 1HD2 LEU A  92       9.631  -4.930  -8.506  1.00  0.89           H  
ATOM   1368 2HD2 LEU A  92       8.811  -3.511  -9.161  1.00  0.89           H  
ATOM   1369 3HD2 LEU A  92       9.786  -3.370  -7.679  1.00  0.89           H  
ATOM   1370  N   GLY A  93       6.698  -0.529  -4.930  1.00  0.92           N  
ATOM   1371  CA  GLY A  93       6.169   0.782  -4.603  1.00  0.92           C  
ATOM   1372  C   GLY A  93       7.350   1.737  -4.380  1.00  0.92           C  
ATOM   1373  O   GLY A  93       7.483   2.765  -5.048  1.00  0.92           O  
ATOM   1374  H   GLY A  93       6.522  -1.286  -4.275  1.00  0.92           H  
ATOM   1375 1HA  GLY A  93       5.530   1.144  -5.408  1.00  0.92           H  
ATOM   1376 2HA  GLY A  93       5.563   0.713  -3.698  1.00  0.92           H  
ATOM   1377  N   THR A  94       8.256   1.332  -3.479  1.00  0.94           N  
ATOM   1378  CA  THR A  94       9.451   2.085  -3.093  1.00  0.94           C  
ATOM   1379  C   THR A  94      10.361   2.371  -4.280  1.00  0.94           C  
ATOM   1380  O   THR A  94      10.915   3.465  -4.404  1.00  0.94           O  
ATOM   1381  CB  THR A  94      10.266   1.314  -2.037  1.00  0.94           C  
ATOM   1382  OG1 THR A  94       9.461   1.097  -0.874  1.00  0.94           O  
ATOM   1383  CG2 THR A  94      11.508   2.099  -1.655  1.00  0.94           C  
ATOM   1384  H   THR A  94       8.096   0.453  -2.989  1.00  0.94           H  
ATOM   1385  HA  THR A  94       9.135   3.037  -2.667  1.00  0.94           H  
ATOM   1386  HB  THR A  94      10.563   0.347  -2.446  1.00  0.94           H  
ATOM   1387  HG1 THR A  94       8.758   0.443  -1.102  1.00  0.94           H  
ATOM   1388 1HG2 THR A  94      12.074   1.540  -0.912  1.00  0.94           H  
ATOM   1389 2HG2 THR A  94      12.123   2.252  -2.542  1.00  0.94           H  
ATOM   1390 3HG2 THR A  94      11.218   3.063  -1.242  1.00  0.94           H  
ATOM   1391  N   SER A  95      10.493   1.385  -5.164  1.00  0.96           N  
ATOM   1392  CA  SER A  95      11.353   1.448  -6.333  1.00  0.96           C  
ATOM   1393  C   SER A  95      10.753   2.287  -7.465  1.00  0.96           C  
ATOM   1394  O   SER A  95      11.382   2.445  -8.518  1.00  0.96           O  
ATOM   1395  CB  SER A  95      11.609   0.045  -6.846  1.00  0.96           C  
ATOM   1396  OG  SER A  95      12.275  -0.725  -5.887  1.00  0.96           O  
ATOM   1397  H   SER A  95      10.017   0.504  -4.984  1.00  0.96           H  
ATOM   1398  HA  SER A  95      12.299   1.898  -6.034  1.00  0.96           H  
ATOM   1399 1HB  SER A  95      10.662  -0.422  -7.090  1.00  0.96           H  
ATOM   1400 2HB  SER A  95      12.200   0.091  -7.758  1.00  0.96           H  
ATOM   1401  HG  SER A  95      11.617  -0.862  -5.169  1.00  0.96           H  
ATOM   1402  N   GLY A  96       9.509   2.765  -7.295  1.00  0.98           N  
ATOM   1403  CA  GLY A  96       8.864   3.581  -8.309  1.00  0.98           C  
ATOM   1404  C   GLY A  96       8.402   2.784  -9.516  1.00  0.98           C  
ATOM   1405  O   GLY A  96       8.337   3.324 -10.621  1.00  0.98           O  
ATOM   1406  H   GLY A  96       9.000   2.610  -6.426  1.00  0.98           H  
ATOM   1407 1HA  GLY A  96       8.006   4.081  -7.858  1.00  0.98           H  
ATOM   1408 2HA  GLY A  96       9.551   4.362  -8.629  1.00  0.98           H  
ATOM   1409  N   GLN A  97       8.098   1.499  -9.324  1.00  1.01           N  
ATOM   1410  CA  GLN A  97       7.700   0.677 -10.451  1.00  1.01           C  
ATOM   1411  C   GLN A  97       6.186   0.518 -10.518  1.00  1.01           C  
ATOM   1412  O   GLN A  97       5.606   0.499 -11.608  1.00  1.01           O  
ATOM   1413  CB  GLN A  97       8.352  -0.699 -10.337  1.00  1.01           C  
ATOM   1414  CG  GLN A  97       9.865  -0.658 -10.267  1.00  1.01           C  
ATOM   1415  CD  GLN A  97      10.515  -0.042 -11.472  1.00  1.01           C  
ATOM   1416  OE1 GLN A  97      10.292  -0.481 -12.608  1.00  1.01           O  
ATOM   1417  NE2 GLN A  97      11.322   1.000 -11.242  1.00  1.01           N  
ATOM   1418  H   GLN A  97       8.140   1.087  -8.395  1.00  1.01           H  
ATOM   1419  HA  GLN A  97       8.036   1.154 -11.370  1.00  1.01           H  
ATOM   1420 1HB  GLN A  97       7.995  -1.177  -9.434  1.00  1.01           H  
ATOM   1421 2HB  GLN A  97       8.056  -1.322 -11.180  1.00  1.01           H  
ATOM   1422 1HG  GLN A  97      10.137  -0.057  -9.410  1.00  1.01           H  
ATOM   1423 2HG  GLN A  97      10.249  -1.670 -10.147  1.00  1.01           H  
ATOM   1424 1HE2 GLN A  97      11.776   1.458 -12.004  1.00  1.01           H  
ATOM   1425 2HE2 GLN A  97      11.459   1.358 -10.287  1.00  1.01           H  
ATOM   1426  N   VAL A  98       5.513   0.471  -9.369  1.00  1.04           N  
ATOM   1427  CA  VAL A  98       4.078   0.203  -9.461  1.00  1.04           C  
ATOM   1428  C   VAL A  98       3.234   1.443  -9.628  1.00  1.04           C  
ATOM   1429  O   VAL A  98       2.651   1.918  -8.659  1.00  1.04           O  
ATOM   1430  CB  VAL A  98       3.498  -0.442  -8.198  1.00  1.04           C  
ATOM   1431  CG1 VAL A  98       2.073  -0.809  -8.481  1.00  1.04           C  
ATOM   1432  CG2 VAL A  98       4.267  -1.573  -7.764  1.00  1.04           C  
ATOM   1433  H   VAL A  98       6.008   0.528  -8.480  1.00  1.04           H  
ATOM   1434  HA  VAL A  98       3.900  -0.445 -10.316  1.00  1.04           H  
ATOM   1435  HB  VAL A  98       3.494   0.300  -7.404  1.00  1.04           H  
ATOM   1436 1HG1 VAL A  98       1.611  -1.235  -7.615  1.00  1.04           H  
ATOM   1437 2HG1 VAL A  98       1.531   0.079  -8.781  1.00  1.04           H  
ATOM   1438 3HG1 VAL A  98       2.048  -1.539  -9.291  1.00  1.04           H  
ATOM   1439 1HG2 VAL A  98       3.839  -1.985  -6.847  1.00  1.04           H  
ATOM   1440 2HG2 VAL A  98       4.282  -2.324  -8.519  1.00  1.04           H  
ATOM   1441 3HG2 VAL A  98       5.240  -1.209  -7.579  1.00  1.04           H  
ATOM   1442  N   ASN A  99       3.157   1.970 -10.834  1.00  1.05           N  
ATOM   1443  CA  ASN A  99       2.231   3.079 -11.053  1.00  1.05           C  
ATOM   1444  C   ASN A  99       0.940   2.442 -11.560  1.00  1.05           C  
ATOM   1445  O   ASN A  99       0.954   1.243 -11.852  1.00  1.05           O  
ATOM   1446  CB  ASN A  99       2.803   4.118 -11.999  1.00  1.05           C  
ATOM   1447  CG  ASN A  99       3.010   3.600 -13.361  1.00  1.05           C  
ATOM   1448  OD1 ASN A  99       2.472   2.549 -13.700  1.00  1.05           O  
ATOM   1449  ND2 ASN A  99       3.773   4.308 -14.160  1.00  1.05           N  
ATOM   1450  H   ASN A  99       3.741   1.562 -11.562  1.00  1.05           H  
ATOM   1451  HA  ASN A  99       2.008   3.566 -10.103  1.00  1.05           H  
ATOM   1452 1HB  ASN A  99       2.135   4.978 -12.045  1.00  1.05           H  
ATOM   1453 2HB  ASN A  99       3.761   4.468 -11.610  1.00  1.05           H  
ATOM   1454 1HD2 ASN A  99       3.944   3.996 -15.094  1.00  1.05           H  
ATOM   1455 2HD2 ASN A  99       4.188   5.159 -13.833  1.00  1.05           H  
ATOM   1456  N   ASP A 100      -0.125   3.217 -11.802  1.00  1.06           N  
ATOM   1457  CA  ASP A 100      -1.376   2.588 -12.251  1.00  1.06           C  
ATOM   1458  C   ASP A 100      -1.199   1.813 -13.553  1.00  1.06           C  
ATOM   1459  O   ASP A 100      -1.767   0.735 -13.737  1.00  1.06           O  
ATOM   1460  CB  ASP A 100      -2.479   3.637 -12.453  1.00  1.06           C  
ATOM   1461  CG  ASP A 100      -3.054   4.221 -11.148  1.00  1.06           C  
ATOM   1462  OD1 ASP A 100      -2.824   3.672 -10.095  1.00  1.06           O  
ATOM   1463  OD2 ASP A 100      -3.727   5.217 -11.230  1.00  1.06           O  
ATOM   1464  H   ASP A 100      -0.093   4.208 -11.608  1.00  1.06           H  
ATOM   1465  HA  ASP A 100      -1.703   1.889 -11.481  1.00  1.06           H  
ATOM   1466 1HB  ASP A 100      -2.088   4.457 -13.054  1.00  1.06           H  
ATOM   1467 2HB  ASP A 100      -3.298   3.189 -13.019  1.00  1.06           H  
ATOM   1468  N   ALA A 101      -0.394   2.365 -14.453  1.00  1.05           N  
ATOM   1469  CA  ALA A 101      -0.113   1.754 -15.744  1.00  1.05           C  
ATOM   1470  C   ALA A 101       0.571   0.394 -15.599  1.00  1.05           C  
ATOM   1471  O   ALA A 101       0.404  -0.480 -16.454  1.00  1.05           O  
ATOM   1472  CB  ALA A 101       0.758   2.676 -16.586  1.00  1.05           C  
ATOM   1473  H   ALA A 101       0.051   3.239 -14.223  1.00  1.05           H  
ATOM   1474  HA  ALA A 101      -1.063   1.601 -16.254  1.00  1.05           H  
ATOM   1475 1HB  ALA A 101       0.929   2.217 -17.558  1.00  1.05           H  
ATOM   1476 2HB  ALA A 101       0.256   3.632 -16.716  1.00  1.05           H  
ATOM   1477 3HB  ALA A 101       1.710   2.831 -16.096  1.00  1.05           H  
ATOM   1478  N   ASN A 102       1.387   0.234 -14.549  1.00  1.01           N  
ATOM   1479  CA  ASN A 102       2.158  -0.981 -14.361  1.00  1.01           C  
ATOM   1480  C   ASN A 102       1.528  -1.968 -13.399  1.00  1.01           C  
ATOM   1481  O   ASN A 102       1.947  -3.125 -13.371  1.00  1.01           O  
ATOM   1482  CB  ASN A 102       3.556  -0.658 -13.890  1.00  1.01           C  
ATOM   1483  CG  ASN A 102       4.361   0.080 -14.915  1.00  1.01           C  
ATOM   1484  OD1 ASN A 102       4.118  -0.034 -16.126  1.00  1.01           O  
ATOM   1485  ND2 ASN A 102       5.342   0.822 -14.465  1.00  1.01           N  
ATOM   1486  H   ASN A 102       1.457   0.963 -13.840  1.00  1.01           H  
ATOM   1487  HA  ASN A 102       2.235  -1.482 -15.325  1.00  1.01           H  
ATOM   1488 1HB  ASN A 102       3.491  -0.052 -12.987  1.00  1.01           H  
ATOM   1489 2HB  ASN A 102       4.076  -1.574 -13.632  1.00  1.01           H  
ATOM   1490 1HD2 ASN A 102       5.919   1.328 -15.102  1.00  1.01           H  
ATOM   1491 2HD2 ASN A 102       5.527   0.867 -13.466  1.00  1.01           H  
ATOM   1492  N   VAL A 103       0.458  -1.585 -12.698  1.00  0.96           N  
ATOM   1493  CA  VAL A 103      -0.167  -2.530 -11.773  1.00  0.96           C  
ATOM   1494  C   VAL A 103      -0.593  -3.783 -12.491  1.00  0.96           C  
ATOM   1495  O   VAL A 103      -0.381  -4.898 -12.012  1.00  0.96           O  
ATOM   1496  CB  VAL A 103      -1.439  -1.954 -11.117  1.00  0.96           C  
ATOM   1497  CG1 VAL A 103      -2.171  -3.061 -10.382  1.00  0.96           C  
ATOM   1498  CG2 VAL A 103      -1.084  -0.912 -10.126  1.00  0.96           C  
ATOM   1499  H   VAL A 103       0.144  -0.613 -12.744  1.00  0.96           H  
ATOM   1500  HA  VAL A 103       0.555  -2.788 -10.997  1.00  0.96           H  
ATOM   1501  HB  VAL A 103      -2.091  -1.537 -11.890  1.00  0.96           H  
ATOM   1502 1HG1 VAL A 103      -3.069  -2.660  -9.911  1.00  0.96           H  
ATOM   1503 2HG1 VAL A 103      -2.452  -3.849 -11.083  1.00  0.96           H  
ATOM   1504 3HG1 VAL A 103      -1.517  -3.462  -9.634  1.00  0.96           H  
ATOM   1505 1HG2 VAL A 103      -1.987  -0.517  -9.662  1.00  0.96           H  
ATOM   1506 2HG2 VAL A 103      -0.460  -1.351  -9.368  1.00  0.96           H  
ATOM   1507 3HG2 VAL A 103      -0.561  -0.121 -10.617  1.00  0.96           H  
ATOM   1508  N   ASN A 104      -1.195  -3.605 -13.655  1.00  0.91           N  
ATOM   1509  CA  ASN A 104      -1.688  -4.730 -14.417  1.00  0.91           C  
ATOM   1510  C   ASN A 104      -0.587  -5.678 -14.872  1.00  0.91           C  
ATOM   1511  O   ASN A 104      -0.760  -6.898 -14.875  1.00  0.91           O  
ATOM   1512  CB  ASN A 104      -2.451  -4.214 -15.606  1.00  0.91           C  
ATOM   1513  CG  ASN A 104      -3.750  -3.610 -15.198  1.00  0.91           C  
ATOM   1514  OD1 ASN A 104      -4.260  -3.888 -14.114  1.00  0.91           O  
ATOM   1515  ND2 ASN A 104      -4.308  -2.786 -16.046  1.00  0.91           N  
ATOM   1516  H   ASN A 104      -1.318  -2.661 -14.002  1.00  0.91           H  
ATOM   1517  HA  ASN A 104      -2.355  -5.290 -13.785  1.00  0.91           H  
ATOM   1518 1HB  ASN A 104      -1.854  -3.448 -16.108  1.00  0.91           H  
ATOM   1519 2HB  ASN A 104      -2.610  -5.015 -16.314  1.00  0.91           H  
ATOM   1520 1HD2 ASN A 104      -5.183  -2.355 -15.818  1.00  0.91           H  
ATOM   1521 2HD2 ASN A 104      -3.860  -2.581 -16.915  1.00  0.91           H  
ATOM   1522  N   GLN A 105       0.571  -5.124 -15.221  1.00  0.86           N  
ATOM   1523  CA  GLN A 105       1.664  -5.941 -15.724  1.00  0.86           C  
ATOM   1524  C   GLN A 105       2.399  -6.623 -14.591  1.00  0.86           C  
ATOM   1525  O   GLN A 105       2.688  -7.817 -14.649  1.00  0.86           O  
ATOM   1526  CB  GLN A 105       2.652  -5.068 -16.511  1.00  0.86           C  
ATOM   1527  CG  GLN A 105       2.094  -4.458 -17.792  1.00  0.86           C  
ATOM   1528  CD  GLN A 105       1.713  -5.499 -18.842  1.00  0.86           C  
ATOM   1529  OE1 GLN A 105       2.498  -6.406 -19.152  1.00  0.86           O  
ATOM   1530  NE2 GLN A 105       0.513  -5.362 -19.399  1.00  0.86           N  
ATOM   1531  H   GLN A 105       0.686  -4.121 -15.151  1.00  0.86           H  
ATOM   1532  HA  GLN A 105       1.254  -6.708 -16.379  1.00  0.86           H  
ATOM   1533 1HB  GLN A 105       2.980  -4.242 -15.871  1.00  0.86           H  
ATOM   1534 2HB  GLN A 105       3.534  -5.650 -16.759  1.00  0.86           H  
ATOM   1535 1HG  GLN A 105       1.201  -3.882 -17.539  1.00  0.86           H  
ATOM   1536 2HG  GLN A 105       2.847  -3.797 -18.222  1.00  0.86           H  
ATOM   1537 1HE2 GLN A 105       0.206  -6.009 -20.100  1.00  0.86           H  
ATOM   1538 2HE2 GLN A 105      -0.083  -4.608 -19.122  1.00  0.86           H  
ATOM   1539  N   ILE A 106       2.632  -5.890 -13.514  1.00  0.82           N  
ATOM   1540  CA  ILE A 106       3.356  -6.442 -12.388  1.00  0.82           C  
ATOM   1541  C   ILE A 106       2.540  -7.531 -11.732  1.00  0.82           C  
ATOM   1542  O   ILE A 106       3.032  -8.630 -11.467  1.00  0.82           O  
ATOM   1543  CB  ILE A 106       3.674  -5.347 -11.366  1.00  0.82           C  
ATOM   1544  CG1 ILE A 106       4.667  -4.351 -11.972  1.00  0.82           C  
ATOM   1545  CG2 ILE A 106       4.210  -5.959 -10.101  1.00  0.82           C  
ATOM   1546  CD1 ILE A 106       4.838  -3.104 -11.185  1.00  0.82           C  
ATOM   1547  H   ILE A 106       2.337  -4.917 -13.486  1.00  0.82           H  
ATOM   1548  HA  ILE A 106       4.282  -6.881 -12.739  1.00  0.82           H  
ATOM   1549  HB  ILE A 106       2.756  -4.795 -11.140  1.00  0.82           H  
ATOM   1550 1HG1 ILE A 106       5.621  -4.822 -12.061  1.00  0.82           H  
ATOM   1551 2HG1 ILE A 106       4.317  -4.081 -12.970  1.00  0.82           H  
ATOM   1552 1HG2 ILE A 106       4.402  -5.166  -9.392  1.00  0.82           H  
ATOM   1553 2HG2 ILE A 106       3.476  -6.645  -9.686  1.00  0.82           H  
ATOM   1554 3HG2 ILE A 106       5.129  -6.500 -10.315  1.00  0.82           H  
ATOM   1555 1HD1 ILE A 106       5.551  -2.445 -11.683  1.00  0.82           H  
ATOM   1556 2HD1 ILE A 106       3.872  -2.606 -11.105  1.00  0.82           H  
ATOM   1557 3HD1 ILE A 106       5.207  -3.355 -10.210  1.00  0.82           H  
ATOM   1558  N   GLY A 107       1.270  -7.238 -11.487  1.00  0.79           N  
ATOM   1559  CA  GLY A 107       0.387  -8.191 -10.860  1.00  0.79           C  
ATOM   1560  C   GLY A 107       0.215  -9.438 -11.702  1.00  0.79           C  
ATOM   1561  O   GLY A 107       0.409 -10.560 -11.224  1.00  0.79           O  
ATOM   1562  H   GLY A 107       0.888  -6.325 -11.736  1.00  0.79           H  
ATOM   1563 1HA  GLY A 107       0.790  -8.467  -9.887  1.00  0.79           H  
ATOM   1564 2HA  GLY A 107      -0.583  -7.720 -10.691  1.00  0.79           H  
ATOM   1565  N   ALA A 108      -0.174  -9.264 -12.971  1.00  0.77           N  
ATOM   1566  CA  ALA A 108      -0.420 -10.422 -13.804  1.00  0.77           C  
ATOM   1567  C   ALA A 108       0.821 -11.288 -13.963  1.00  0.77           C  
ATOM   1568  O   ALA A 108       0.725 -12.521 -13.898  1.00  0.77           O  
ATOM   1569  CB  ALA A 108      -0.890  -9.958 -15.169  1.00  0.77           C  
ATOM   1570  H   ALA A 108      -0.316  -8.338 -13.375  1.00  0.77           H  
ATOM   1571  HA  ALA A 108      -1.198 -11.019 -13.339  1.00  0.77           H  
ATOM   1572 1HB  ALA A 108      -1.104 -10.825 -15.793  1.00  0.77           H  
ATOM   1573 2HB  ALA A 108      -1.794  -9.356 -15.055  1.00  0.77           H  
ATOM   1574 3HB  ALA A 108      -0.109  -9.354 -15.635  1.00  0.77           H  
ATOM   1575  N   LYS A 109       2.002 -10.682 -14.109  1.00  0.75           N  
ATOM   1576  CA  LYS A 109       3.197 -11.483 -14.314  1.00  0.75           C  
ATOM   1577  C   LYS A 109       3.627 -12.194 -13.046  1.00  0.75           C  
ATOM   1578  O   LYS A 109       4.019 -13.364 -13.091  1.00  0.75           O  
ATOM   1579  CB  LYS A 109       4.329 -10.618 -14.840  1.00  0.75           C  
ATOM   1580  CG  LYS A 109       4.099 -10.103 -16.262  1.00  0.75           C  
ATOM   1581  CD  LYS A 109       5.270  -9.298 -16.738  1.00  0.75           C  
ATOM   1582  CE  LYS A 109       4.953  -8.531 -18.020  1.00  0.75           C  
ATOM   1583  NZ  LYS A 109       4.492  -9.414 -19.139  1.00  0.75           N  
ATOM   1584  H   LYS A 109       2.081  -9.661 -14.137  1.00  0.75           H  
ATOM   1585  HA  LYS A 109       2.972 -12.243 -15.061  1.00  0.75           H  
ATOM   1586 1HB  LYS A 109       4.455  -9.749 -14.185  1.00  0.75           H  
ATOM   1587 2HB  LYS A 109       5.264 -11.178 -14.823  1.00  0.75           H  
ATOM   1588 1HG  LYS A 109       3.968 -10.953 -16.931  1.00  0.75           H  
ATOM   1589 2HG  LYS A 109       3.198  -9.498 -16.305  1.00  0.75           H  
ATOM   1590 1HD  LYS A 109       5.538  -8.599 -15.965  1.00  0.75           H  
ATOM   1591 2HD  LYS A 109       6.097  -9.953 -16.906  1.00  0.75           H  
ATOM   1592 1HE  LYS A 109       4.173  -7.811 -17.796  1.00  0.75           H  
ATOM   1593 2HE  LYS A 109       5.849  -7.995 -18.337  1.00  0.75           H  
ATOM   1594 1HZ  LYS A 109       4.290  -8.833 -19.944  1.00  0.75           H  
ATOM   1595 2HZ  LYS A 109       5.196 -10.090 -19.384  1.00  0.75           H  
ATOM   1596 3HZ  LYS A 109       3.652  -9.895 -18.852  1.00  0.75           H  
ATOM   1597  N   LEU A 110       3.536 -11.517 -11.903  1.00  0.74           N  
ATOM   1598  CA  LEU A 110       3.939 -12.147 -10.662  1.00  0.74           C  
ATOM   1599  C   LEU A 110       3.048 -13.330 -10.381  1.00  0.74           C  
ATOM   1600  O   LEU A 110       3.527 -14.436 -10.116  1.00  0.74           O  
ATOM   1601  CB  LEU A 110       3.851 -11.158  -9.504  1.00  0.74           C  
ATOM   1602  CG  LEU A 110       4.202 -11.717  -8.162  1.00  0.74           C  
ATOM   1603  CD1 LEU A 110       5.643 -12.224  -8.212  1.00  0.74           C  
ATOM   1604  CD2 LEU A 110       4.021 -10.614  -7.147  1.00  0.74           C  
ATOM   1605  H   LEU A 110       3.207 -10.549 -11.883  1.00  0.74           H  
ATOM   1606  HA  LEU A 110       4.963 -12.496 -10.757  1.00  0.74           H  
ATOM   1607 1HB  LEU A 110       4.517 -10.321  -9.711  1.00  0.74           H  
ATOM   1608 2HB  LEU A 110       2.827 -10.771  -9.456  1.00  0.74           H  
ATOM   1609  HG  LEU A 110       3.552 -12.556  -7.917  1.00  0.74           H  
ATOM   1610 1HD1 LEU A 110       5.923 -12.629  -7.261  1.00  0.74           H  
ATOM   1611 2HD1 LEU A 110       5.729 -13.007  -8.970  1.00  0.74           H  
ATOM   1612 3HD1 LEU A 110       6.300 -11.397  -8.467  1.00  0.74           H  
ATOM   1613 1HD2 LEU A 110       4.276 -10.946  -6.155  1.00  0.74           H  
ATOM   1614 2HD2 LEU A 110       4.660  -9.795  -7.427  1.00  0.74           H  
ATOM   1615 3HD2 LEU A 110       2.987 -10.288  -7.163  1.00  0.74           H  
ATOM   1616  N   ALA A 111       1.741 -13.105 -10.452  1.00  0.73           N  
ATOM   1617  CA  ALA A 111       0.793 -14.157 -10.178  1.00  0.73           C  
ATOM   1618  C   ALA A 111       0.934 -15.321 -11.140  1.00  0.73           C  
ATOM   1619  O   ALA A 111       0.843 -16.481 -10.730  1.00  0.73           O  
ATOM   1620  CB  ALA A 111      -0.588 -13.618 -10.262  1.00  0.73           C  
ATOM   1621  H   ALA A 111       1.392 -12.177 -10.701  1.00  0.73           H  
ATOM   1622  HA  ALA A 111       0.973 -14.524  -9.175  1.00  0.73           H  
ATOM   1623 1HB  ALA A 111      -1.233 -14.442 -10.026  1.00  0.73           H  
ATOM   1624 2HB  ALA A 111      -0.717 -12.815  -9.555  1.00  0.73           H  
ATOM   1625 3HB  ALA A 111      -0.783 -13.252 -11.273  1.00  0.73           H  
ATOM   1626  N   THR A 112       1.200 -15.021 -12.416  1.00  0.73           N  
ATOM   1627  CA  THR A 112       1.384 -16.057 -13.414  1.00  0.73           C  
ATOM   1628  C   THR A 112       2.601 -16.893 -13.067  1.00  0.73           C  
ATOM   1629  O   THR A 112       2.604 -18.090 -13.310  1.00  0.73           O  
ATOM   1630  CB  THR A 112       1.531 -15.502 -14.832  1.00  0.73           C  
ATOM   1631  OG1 THR A 112       0.357 -14.778 -15.201  1.00  0.73           O  
ATOM   1632  CG2 THR A 112       1.731 -16.659 -15.789  1.00  0.73           C  
ATOM   1633  H   THR A 112       1.248 -14.048 -12.726  1.00  0.73           H  
ATOM   1634  HA  THR A 112       0.512 -16.711 -13.398  1.00  0.73           H  
ATOM   1635  HB  THR A 112       2.392 -14.832 -14.875  1.00  0.73           H  
ATOM   1636  HG1 THR A 112       0.285 -13.982 -14.631  1.00  0.73           H  
ATOM   1637 1HG2 THR A 112       1.841 -16.278 -16.802  1.00  0.73           H  
ATOM   1638 2HG2 THR A 112       2.624 -17.204 -15.501  1.00  0.73           H  
ATOM   1639 3HG2 THR A 112       0.875 -17.316 -15.738  1.00  0.73           H  
ATOM   1640  N   GLY A 113       3.677 -16.236 -12.594  1.00  0.73           N  
ATOM   1641  CA  GLY A 113       4.910 -16.896 -12.154  1.00  0.73           C  
ATOM   1642  C   GLY A 113       4.715 -17.789 -10.910  1.00  0.73           C  
ATOM   1643  O   GLY A 113       5.361 -18.836 -10.781  1.00  0.73           O  
ATOM   1644  H   GLY A 113       3.629 -15.223 -12.501  1.00  0.73           H  
ATOM   1645 1HA  GLY A 113       5.307 -17.497 -12.971  1.00  0.73           H  
ATOM   1646 2HA  GLY A 113       5.656 -16.131 -11.935  1.00  0.73           H  
ATOM   1647  N   ILE A 114       3.844 -17.355  -9.972  1.00  0.74           N  
ATOM   1648  CA  ILE A 114       3.536 -18.126  -8.750  1.00  0.74           C  
ATOM   1649  C   ILE A 114       2.758 -19.379  -9.115  1.00  0.74           C  
ATOM   1650  O   ILE A 114       3.108 -20.500  -8.712  1.00  0.74           O  
ATOM   1651  CB  ILE A 114       2.699 -17.296  -7.763  1.00  0.74           C  
ATOM   1652  CG1 ILE A 114       3.510 -16.148  -7.231  1.00  0.74           C  
ATOM   1653  CG2 ILE A 114       2.154 -18.171  -6.634  1.00  0.74           C  
ATOM   1654  CD1 ILE A 114       2.678 -15.166  -6.516  1.00  0.74           C  
ATOM   1655  H   ILE A 114       3.397 -16.449 -10.117  1.00  0.74           H  
ATOM   1656  HA  ILE A 114       4.465 -18.424  -8.272  1.00  0.74           H  
ATOM   1657  HB  ILE A 114       1.857 -16.862  -8.303  1.00  0.74           H  
ATOM   1658 1HG1 ILE A 114       4.277 -16.525  -6.552  1.00  0.74           H  
ATOM   1659 2HG1 ILE A 114       3.999 -15.645  -8.053  1.00  0.74           H  
ATOM   1660 1HG2 ILE A 114       1.544 -17.562  -5.969  1.00  0.74           H  
ATOM   1661 2HG2 ILE A 114       1.542 -18.970  -7.054  1.00  0.74           H  
ATOM   1662 3HG2 ILE A 114       2.983 -18.606  -6.073  1.00  0.74           H  
ATOM   1663 1HD1 ILE A 114       3.290 -14.387  -6.181  1.00  0.74           H  
ATOM   1664 2HD1 ILE A 114       1.932 -14.770  -7.183  1.00  0.74           H  
ATOM   1665 3HD1 ILE A 114       2.193 -15.645  -5.670  1.00  0.74           H  
ATOM   1666  N   LEU A 115       1.723 -19.179  -9.922  1.00  0.75           N  
ATOM   1667  CA  LEU A 115       0.923 -20.252 -10.472  1.00  0.75           C  
ATOM   1668  C   LEU A 115       1.870 -20.705 -11.538  1.00  0.75           C  
ATOM   1669  O   LEU A 115       2.874 -20.046 -11.690  1.00  0.75           O  
ATOM   1670  CB  LEU A 115      -0.384 -19.716 -11.027  1.00  0.75           C  
ATOM   1671  CG  LEU A 115      -1.271 -19.013  -9.996  1.00  0.75           C  
ATOM   1672  CD1 LEU A 115      -2.461 -18.392 -10.701  1.00  0.75           C  
ATOM   1673  CD2 LEU A 115      -1.715 -20.020  -8.942  1.00  0.75           C  
ATOM   1674  H   LEU A 115       1.490 -18.223 -10.197  1.00  0.75           H  
ATOM   1675  HA  LEU A 115       0.757 -21.043  -9.742  1.00  0.75           H  
ATOM   1676 1HB  LEU A 115      -0.143 -18.990 -11.803  1.00  0.75           H  
ATOM   1677 2HB  LEU A 115      -0.952 -20.532 -11.471  1.00  0.75           H  
ATOM   1678  HG  LEU A 115      -0.706 -18.213  -9.510  1.00  0.75           H  
ATOM   1679 1HD1 LEU A 115      -3.087 -17.894  -9.973  1.00  0.75           H  
ATOM   1680 2HD1 LEU A 115      -2.107 -17.668 -11.434  1.00  0.75           H  
ATOM   1681 3HD1 LEU A 115      -3.028 -19.167 -11.200  1.00  0.75           H  
ATOM   1682 1HD2 LEU A 115      -2.338 -19.513  -8.207  1.00  0.75           H  
ATOM   1683 2HD2 LEU A 115      -2.288 -20.812  -9.423  1.00  0.75           H  
ATOM   1684 3HD2 LEU A 115      -0.844 -20.447  -8.446  1.00  0.75           H  
ATOM   1685  N   ARG A 116       1.713 -21.864 -12.140  1.00  0.77           N  
ATOM   1686  CA  ARG A 116       2.662 -22.374 -13.167  1.00  0.77           C  
ATOM   1687  C   ARG A 116       4.021 -22.810 -12.552  1.00  0.77           C  
ATOM   1688  O   ARG A 116       4.479 -23.921 -12.805  1.00  0.77           O  
ATOM   1689  CB  ARG A 116       2.959 -21.303 -14.241  1.00  0.77           C  
ATOM   1690  CG  ARG A 116       3.735 -21.787 -15.446  1.00  0.77           C  
ATOM   1691  CD  ARG A 116       3.989 -20.675 -16.425  1.00  0.77           C  
ATOM   1692  NE  ARG A 116       4.932 -19.682 -15.907  1.00  0.77           N  
ATOM   1693  CZ  ARG A 116       5.156 -18.470 -16.453  1.00  0.77           C  
ATOM   1694  NH1 ARG A 116       4.498 -18.102 -17.535  1.00  0.77           N  
ATOM   1695  NH2 ARG A 116       6.041 -17.651 -15.908  1.00  0.77           N  
ATOM   1696  H   ARG A 116       0.877 -22.398 -11.948  1.00  0.77           H  
ATOM   1697  HA  ARG A 116       2.205 -23.232 -13.659  1.00  0.77           H  
ATOM   1698 1HB  ARG A 116       2.039 -20.844 -14.586  1.00  0.77           H  
ATOM   1699 2HB  ARG A 116       3.584 -20.512 -13.842  1.00  0.77           H  
ATOM   1700 1HG  ARG A 116       4.698 -22.182 -15.118  1.00  0.77           H  
ATOM   1701 2HG  ARG A 116       3.173 -22.570 -15.953  1.00  0.77           H  
ATOM   1702 1HD  ARG A 116       4.397 -21.086 -17.347  1.00  0.77           H  
ATOM   1703 2HD  ARG A 116       3.047 -20.166 -16.638  1.00  0.77           H  
ATOM   1704  HE  ARG A 116       5.455 -19.920 -15.072  1.00  0.77           H  
ATOM   1705 1HH1 ARG A 116       3.823 -18.728 -17.951  1.00  0.77           H  
ATOM   1706 2HH1 ARG A 116       4.667 -17.195 -17.945  1.00  0.77           H  
ATOM   1707 1HH2 ARG A 116       6.575 -17.941 -15.078  1.00  0.77           H  
ATOM   1708 2HH2 ARG A 116       6.209 -16.746 -16.314  1.00  0.77           H  
ATOM   1709  N   GLY A 117       4.598 -22.000 -11.657  1.00  0.79           N  
ATOM   1710  CA  GLY A 117       5.763 -22.327 -10.849  1.00  0.79           C  
ATOM   1711  C   GLY A 117       5.357 -23.417  -9.883  1.00  0.79           C  
ATOM   1712  O   GLY A 117       5.923 -24.512  -9.878  1.00  0.79           O  
ATOM   1713  H   GLY A 117       4.199 -21.081 -11.538  1.00  0.79           H  
ATOM   1714 1HA  GLY A 117       6.582 -22.658 -11.485  1.00  0.79           H  
ATOM   1715 2HA  GLY A 117       6.088 -21.438 -10.306  1.00  0.79           H  
ATOM   1716  N   SER A 118       4.295 -23.125  -9.122  1.00  0.82           N  
ATOM   1717  CA  SER A 118       3.735 -24.042  -8.151  1.00  0.82           C  
ATOM   1718  C   SER A 118       3.306 -25.330  -8.821  1.00  0.82           C  
ATOM   1719  O   SER A 118       3.543 -26.421  -8.302  1.00  0.82           O  
ATOM   1720  CB  SER A 118       2.504 -23.415  -7.529  1.00  0.82           C  
ATOM   1721  OG  SER A 118       2.818 -22.286  -6.769  1.00  0.82           O  
ATOM   1722  H   SER A 118       3.885 -22.190  -9.181  1.00  0.82           H  
ATOM   1723  HA  SER A 118       4.482 -24.255  -7.387  1.00  0.82           H  
ATOM   1724 1HB  SER A 118       1.816 -23.125  -8.324  1.00  0.82           H  
ATOM   1725 2HB  SER A 118       2.005 -24.139  -6.937  1.00  0.82           H  
ATOM   1726  HG  SER A 118       3.145 -21.620  -7.415  1.00  0.82           H  
ATOM   1727  N   SER A 119       2.690 -25.203  -9.989  1.00  0.85           N  
ATOM   1728  CA  SER A 119       2.215 -26.372 -10.693  1.00  0.85           C  
ATOM   1729  C   SER A 119       3.366 -27.230 -11.189  1.00  0.85           C  
ATOM   1730  O   SER A 119       3.339 -28.452 -11.063  1.00  0.85           O  
ATOM   1731  CB  SER A 119       1.322 -25.958 -11.840  1.00  0.85           C  
ATOM   1732  OG  SER A 119       0.147 -25.360 -11.369  1.00  0.85           O  
ATOM   1733  H   SER A 119       2.557 -24.282 -10.378  1.00  0.85           H  
ATOM   1734  HA  SER A 119       1.641 -26.962  -9.998  1.00  0.85           H  
ATOM   1735 1HB  SER A 119       1.858 -25.266 -12.478  1.00  0.85           H  
ATOM   1736 2HB  SER A 119       1.073 -26.829 -12.444  1.00  0.85           H  
ATOM   1737  HG  SER A 119      -0.351 -26.076 -10.965  1.00  0.85           H  
ATOM   1738  N   ALA A 120       4.404 -26.586 -11.722  1.00  0.88           N  
ATOM   1739  CA  ALA A 120       5.569 -27.285 -12.233  1.00  0.88           C  
ATOM   1740  C   ALA A 120       6.277 -28.095 -11.160  1.00  0.88           C  
ATOM   1741  O   ALA A 120       6.757 -29.199 -11.431  1.00  0.88           O  
ATOM   1742  CB  ALA A 120       6.547 -26.286 -12.820  1.00  0.88           C  
ATOM   1743  H   ALA A 120       4.387 -25.574 -11.820  1.00  0.88           H  
ATOM   1744  HA  ALA A 120       5.238 -27.970 -13.012  1.00  0.88           H  
ATOM   1745 1HB  ALA A 120       7.407 -26.813 -13.225  1.00  0.88           H  
ATOM   1746 2HB  ALA A 120       6.059 -25.723 -13.612  1.00  0.88           H  
ATOM   1747 3HB  ALA A 120       6.873 -25.602 -12.038  1.00  0.88           H  
ATOM   1748  N   VAL A 121       6.336 -27.568  -9.936  1.00  0.93           N  
ATOM   1749  CA  VAL A 121       7.037 -28.293  -8.890  1.00  0.93           C  
ATOM   1750  C   VAL A 121       6.133 -29.227  -8.102  1.00  0.93           C  
ATOM   1751  O   VAL A 121       6.620 -30.175  -7.483  1.00  0.93           O  
ATOM   1752  CB  VAL A 121       7.678 -27.325  -7.874  1.00  0.93           C  
ATOM   1753  CG1 VAL A 121       8.633 -26.380  -8.570  1.00  0.93           C  
ATOM   1754  CG2 VAL A 121       6.618 -26.589  -7.135  1.00  0.93           C  
ATOM   1755  H   VAL A 121       5.944 -26.640  -9.761  1.00  0.93           H  
ATOM   1756  HA  VAL A 121       7.825 -28.881  -9.357  1.00  0.93           H  
ATOM   1757  HB  VAL A 121       8.258 -27.907  -7.160  1.00  0.93           H  
ATOM   1758 1HG1 VAL A 121       9.085 -25.725  -7.831  1.00  0.93           H  
ATOM   1759 2HG1 VAL A 121       9.408 -26.950  -9.081  1.00  0.93           H  
ATOM   1760 3HG1 VAL A 121       8.083 -25.781  -9.297  1.00  0.93           H  
ATOM   1761 1HG2 VAL A 121       7.087 -25.961  -6.419  1.00  0.93           H  
ATOM   1762 2HG2 VAL A 121       6.047 -26.002  -7.835  1.00  0.93           H  
ATOM   1763 3HG2 VAL A 121       5.965 -27.274  -6.621  1.00  0.93           H  
ATOM   1764  N   ALA A 122       4.821 -29.024  -8.155  1.00  0.97           N  
ATOM   1765  CA  ALA A 122       3.952 -29.816  -7.311  1.00  0.97           C  
ATOM   1766  C   ALA A 122       4.202 -31.324  -7.390  1.00  0.97           C  
ATOM   1767  O   ALA A 122       4.393 -31.931  -6.335  1.00  0.97           O  
ATOM   1768  CB  ALA A 122       2.511 -29.484  -7.599  1.00  0.97           C  
ATOM   1769  H   ALA A 122       4.431 -28.246  -8.688  1.00  0.97           H  
ATOM   1770  HA  ALA A 122       4.143 -29.519  -6.292  1.00  0.97           H  
ATOM   1771 1HB  ALA A 122       1.877 -30.022  -6.909  1.00  0.97           H  
ATOM   1772 2HB  ALA A 122       2.378 -28.434  -7.461  1.00  0.97           H  
ATOM   1773 3HB  ALA A 122       2.217 -29.730  -8.590  1.00  0.97           H  
ATOM   1774  N   PRO A 123       4.339 -31.989  -8.558  1.00  1.01           N  
ATOM   1775  CA  PRO A 123       4.600 -33.414  -8.603  1.00  1.01           C  
ATOM   1776  C   PRO A 123       5.890 -33.800  -7.860  1.00  1.01           C  
ATOM   1777  O   PRO A 123       5.992 -34.893  -7.304  1.00  1.01           O  
ATOM   1778  CB  PRO A 123       4.743 -33.674 -10.110  1.00  1.01           C  
ATOM   1779  CG  PRO A 123       3.975 -32.553 -10.774  1.00  1.01           C  
ATOM   1780  CD  PRO A 123       4.229 -31.356  -9.899  1.00  1.01           C  
ATOM   1781  HA  PRO A 123       3.733 -33.948  -8.186  1.00  1.01           H  
ATOM   1782 1HB  PRO A 123       5.808 -33.681 -10.388  1.00  1.01           H  
ATOM   1783 2HB  PRO A 123       4.343 -34.671 -10.356  1.00  1.01           H  
ATOM   1784 1HG  PRO A 123       4.330 -32.403 -11.806  1.00  1.01           H  
ATOM   1785 2HG  PRO A 123       2.908 -32.804 -10.837  1.00  1.01           H  
ATOM   1786 1HD  PRO A 123       5.172 -30.882 -10.194  1.00  1.01           H  
ATOM   1787 2HD  PRO A 123       3.402 -30.693  -9.997  1.00  1.01           H  
ATOM   1788  N   ARG A 124       6.843 -32.865  -7.745  1.00  1.03           N  
ATOM   1789  CA  ARG A 124       8.128 -33.132  -7.107  1.00  1.03           C  
ATOM   1790  C   ARG A 124       7.985 -33.033  -5.600  1.00  1.03           C  
ATOM   1791  O   ARG A 124       8.824 -33.521  -4.839  1.00  1.03           O  
ATOM   1792  CB  ARG A 124       9.166 -32.123  -7.578  1.00  1.03           C  
ATOM   1793  CG  ARG A 124       9.462 -32.164  -9.071  1.00  1.03           C  
ATOM   1794  CD  ARG A 124      10.425 -31.094  -9.478  1.00  1.03           C  
ATOM   1795  NE  ARG A 124      10.657 -31.092 -10.920  1.00  1.03           N  
ATOM   1796  CZ  ARG A 124      11.429 -30.203 -11.578  1.00  1.03           C  
ATOM   1797  NH1 ARG A 124      12.051 -29.248 -10.923  1.00  1.03           N  
ATOM   1798  NH2 ARG A 124      11.561 -30.291 -12.891  1.00  1.03           N  
ATOM   1799  H   ARG A 124       6.703 -31.933  -8.117  1.00  1.03           H  
ATOM   1800  HA  ARG A 124       8.454 -34.138  -7.371  1.00  1.03           H  
ATOM   1801 1HB  ARG A 124       8.853 -31.116  -7.322  1.00  1.03           H  
ATOM   1802 2HB  ARG A 124      10.104 -32.308  -7.058  1.00  1.03           H  
ATOM   1803 1HG  ARG A 124       9.882 -33.133  -9.337  1.00  1.03           H  
ATOM   1804 2HG  ARG A 124       8.529 -32.004  -9.620  1.00  1.03           H  
ATOM   1805 1HD  ARG A 124      10.022 -30.120  -9.197  1.00  1.03           H  
ATOM   1806 2HD  ARG A 124      11.378 -31.251  -8.978  1.00  1.03           H  
ATOM   1807  HE  ARG A 124      10.197 -31.805 -11.469  1.00  1.03           H  
ATOM   1808 1HH1 ARG A 124      11.955 -29.177  -9.920  1.00  1.03           H  
ATOM   1809 2HH1 ARG A 124      12.628 -28.586 -11.422  1.00  1.03           H  
ATOM   1810 1HH2 ARG A 124      11.080 -31.022 -13.398  1.00  1.03           H  
ATOM   1811 2HH2 ARG A 124      12.137 -29.628 -13.388  1.00  1.03           H  
ATOM   1812  N   LEU A 125       6.891 -32.405  -5.173  1.00  1.01           N  
ATOM   1813  CA  LEU A 125       6.596 -32.210  -3.770  1.00  1.01           C  
ATOM   1814  C   LEU A 125       5.709 -33.344  -3.284  1.00  1.01           C  
ATOM   1815  O   LEU A 125       5.341 -33.393  -2.109  1.00  1.01           O  
ATOM   1816  CB  LEU A 125       5.808 -30.913  -3.566  1.00  1.01           C  
ATOM   1817  CG  LEU A 125       6.449 -29.663  -4.082  1.00  1.01           C  
ATOM   1818  CD1 LEU A 125       5.495 -28.478  -3.828  1.00  1.01           C  
ATOM   1819  CD2 LEU A 125       7.792 -29.513  -3.463  1.00  1.01           C  
ATOM   1820  H   LEU A 125       6.245 -32.017  -5.862  1.00  1.01           H  
ATOM   1821  HA  LEU A 125       7.522 -32.198  -3.200  1.00  1.01           H  
ATOM   1822 1HB  LEU A 125       4.843 -31.016  -4.052  1.00  1.01           H  
ATOM   1823 2HB  LEU A 125       5.635 -30.778  -2.499  1.00  1.01           H  
ATOM   1824  HG  LEU A 125       6.578 -29.744  -5.143  1.00  1.01           H  
ATOM   1825 1HD1 LEU A 125       5.929 -27.564  -4.221  1.00  1.01           H  
ATOM   1826 2HD1 LEU A 125       4.551 -28.651  -4.313  1.00  1.01           H  
ATOM   1827 3HD1 LEU A 125       5.324 -28.370  -2.760  1.00  1.01           H  
ATOM   1828 1HD2 LEU A 125       8.275 -28.624  -3.853  1.00  1.01           H  
ATOM   1829 2HD2 LEU A 125       7.682 -29.437  -2.389  1.00  1.01           H  
ATOM   1830 3HD2 LEU A 125       8.398 -30.387  -3.705  1.00  1.01           H  
ATOM   1831  N   GLY A 126       5.315 -34.235  -4.203  1.00  0.97           N  
ATOM   1832  CA  GLY A 126       4.375 -35.284  -3.867  1.00  0.97           C  
ATOM   1833  C   GLY A 126       2.935 -34.766  -3.916  1.00  0.97           C  
ATOM   1834  O   GLY A 126       2.024 -35.409  -3.388  1.00  0.97           O  
ATOM   1835  H   GLY A 126       5.665 -34.202  -5.161  1.00  0.97           H  
ATOM   1836 1HA  GLY A 126       4.494 -36.108  -4.571  1.00  0.97           H  
ATOM   1837 2HA  GLY A 126       4.597 -35.670  -2.874  1.00  0.97           H  
ATOM   1838  N   ILE A 127       2.723 -33.596  -4.531  1.00  0.91           N  
ATOM   1839  CA  ILE A 127       1.391 -33.019  -4.606  1.00  0.91           C  
ATOM   1840  C   ILE A 127       0.767 -33.173  -5.971  1.00  0.91           C  
ATOM   1841  O   ILE A 127       1.242 -32.631  -6.968  1.00  0.91           O  
ATOM   1842  CB  ILE A 127       1.401 -31.539  -4.200  1.00  0.91           C  
ATOM   1843  CG1 ILE A 127       1.861 -31.425  -2.757  1.00  0.91           C  
ATOM   1844  CG2 ILE A 127       0.034 -30.900  -4.457  1.00  0.91           C  
ATOM   1845  CD1 ILE A 127       2.090 -30.021  -2.301  1.00  0.91           C  
ATOM   1846  H   ILE A 127       3.490 -33.099  -4.983  1.00  0.91           H  
ATOM   1847  HA  ILE A 127       0.755 -33.542  -3.894  1.00  0.91           H  
ATOM   1848  HB  ILE A 127       2.153 -31.021  -4.792  1.00  0.91           H  
ATOM   1849 1HG1 ILE A 127       1.113 -31.883  -2.116  1.00  0.91           H  
ATOM   1850 2HG1 ILE A 127       2.797 -31.975  -2.641  1.00  0.91           H  
ATOM   1851 1HG2 ILE A 127       0.054 -29.854  -4.180  1.00  0.91           H  
ATOM   1852 2HG2 ILE A 127      -0.213 -30.991  -5.513  1.00  0.91           H  
ATOM   1853 3HG2 ILE A 127      -0.717 -31.410  -3.879  1.00  0.91           H  
ATOM   1854 1HD1 ILE A 127       2.418 -30.037  -1.262  1.00  0.91           H  
ATOM   1855 2HD1 ILE A 127       2.850 -29.552  -2.911  1.00  0.91           H  
ATOM   1856 3HD1 ILE A 127       1.168 -29.458  -2.379  1.00  0.91           H  
ATOM   1857  N   ASP A 128      -0.328 -33.913  -5.993  1.00  0.84           N  
ATOM   1858  CA  ASP A 128      -1.044 -34.197  -7.214  1.00  0.84           C  
ATOM   1859  C   ASP A 128      -2.092 -33.119  -7.460  1.00  0.84           C  
ATOM   1860  O   ASP A 128      -3.074 -33.024  -6.728  1.00  0.84           O  
ATOM   1861  CB  ASP A 128      -1.710 -35.573  -7.153  1.00  0.84           C  
ATOM   1862  CG  ASP A 128      -2.342 -35.985  -8.476  1.00  0.84           C  
ATOM   1863  OD1 ASP A 128      -2.353 -35.164  -9.380  1.00  0.84           O  
ATOM   1864  OD2 ASP A 128      -2.795 -37.102  -8.583  1.00  0.84           O  
ATOM   1865  H   ASP A 128      -0.655 -34.315  -5.125  1.00  0.84           H  
ATOM   1866  HA  ASP A 128      -0.339 -34.188  -8.045  1.00  0.84           H  
ATOM   1867 1HB  ASP A 128      -0.970 -36.324  -6.867  1.00  0.84           H  
ATOM   1868 2HB  ASP A 128      -2.484 -35.569  -6.384  1.00  0.84           H  
ATOM   1869  N   LEU A 129      -1.860 -32.287  -8.464  1.00  0.78           N  
ATOM   1870  CA  LEU A 129      -2.772 -31.197  -8.786  1.00  0.78           C  
ATOM   1871  C   LEU A 129      -3.736 -31.589  -9.908  1.00  0.78           C  
ATOM   1872  O   LEU A 129      -4.414 -30.726 -10.472  1.00  0.78           O  
ATOM   1873  CB  LEU A 129      -2.009 -29.936  -9.201  1.00  0.78           C  
ATOM   1874  CG  LEU A 129      -1.101 -29.302  -8.160  1.00  0.78           C  
ATOM   1875  CD1 LEU A 129      -0.432 -28.168  -8.799  1.00  0.78           C  
ATOM   1876  CD2 LEU A 129      -1.884 -28.820  -6.974  1.00  0.78           C  
ATOM   1877  H   LEU A 129      -1.028 -32.425  -9.020  1.00  0.78           H  
ATOM   1878  HA  LEU A 129      -3.359 -30.969  -7.898  1.00  0.78           H  
ATOM   1879 1HB  LEU A 129      -1.388 -30.184 -10.059  1.00  0.78           H  
ATOM   1880 2HB  LEU A 129      -2.734 -29.182  -9.512  1.00  0.78           H  
ATOM   1881  HG  LEU A 129      -0.358 -30.026  -7.835  1.00  0.78           H  
ATOM   1882 1HD1 LEU A 129       0.234 -27.682  -8.093  1.00  0.78           H  
ATOM   1883 2HD1 LEU A 129       0.131 -28.544  -9.650  1.00  0.78           H  
ATOM   1884 3HD1 LEU A 129      -1.178 -27.462  -9.139  1.00  0.78           H  
ATOM   1885 1HD2 LEU A 129      -1.205 -28.359  -6.253  1.00  0.78           H  
ATOM   1886 2HD2 LEU A 129      -2.613 -28.083  -7.299  1.00  0.78           H  
ATOM   1887 3HD2 LEU A 129      -2.393 -29.665  -6.506  1.00  0.78           H  
ATOM   1888  N   SER A 130      -3.762 -32.874 -10.276  1.00  0.73           N  
ATOM   1889  CA  SER A 130      -4.635 -33.300 -11.355  1.00  0.73           C  
ATOM   1890  C   SER A 130      -6.059 -32.901 -11.029  1.00  0.73           C  
ATOM   1891  O   SER A 130      -6.515 -33.022  -9.893  1.00  0.73           O  
ATOM   1892  CB  SER A 130      -4.568 -34.802 -11.551  1.00  0.73           C  
ATOM   1893  OG  SER A 130      -3.288 -35.207 -11.920  1.00  0.73           O  
ATOM   1894  H   SER A 130      -3.184 -33.581  -9.802  1.00  0.73           H  
ATOM   1895  HA  SER A 130      -4.329 -32.802 -12.275  1.00  0.73           H  
ATOM   1896 1HB  SER A 130      -4.856 -35.307 -10.628  1.00  0.73           H  
ATOM   1897 2HB  SER A 130      -5.278 -35.093 -12.321  1.00  0.73           H  
ATOM   1898  HG  SER A 130      -2.801 -35.274 -11.064  1.00  0.73           H  
ATOM   1899  N   GLY A 131      -6.768 -32.425 -12.040  1.00  0.70           N  
ATOM   1900  CA  GLY A 131      -8.143 -31.982 -11.874  1.00  0.70           C  
ATOM   1901  C   GLY A 131      -8.221 -30.473 -11.622  1.00  0.70           C  
ATOM   1902  O   GLY A 131      -9.297 -29.881 -11.724  1.00  0.70           O  
ATOM   1903  H   GLY A 131      -6.336 -32.353 -12.949  1.00  0.70           H  
ATOM   1904 1HA  GLY A 131      -8.715 -32.233 -12.767  1.00  0.70           H  
ATOM   1905 2HA  GLY A 131      -8.600 -32.515 -11.041  1.00  0.70           H  
ATOM   1906  N   ILE A 132      -7.079 -29.837 -11.342  1.00  0.69           N  
ATOM   1907  CA  ILE A 132      -7.076 -28.403 -11.112  1.00  0.69           C  
ATOM   1908  C   ILE A 132      -6.652 -27.649 -12.357  1.00  0.69           C  
ATOM   1909  O   ILE A 132      -5.533 -27.776 -12.868  1.00  0.69           O  
ATOM   1910  CB  ILE A 132      -6.159 -28.007  -9.955  1.00  0.69           C  
ATOM   1911  CG1 ILE A 132      -6.610 -28.658  -8.665  1.00  0.69           C  
ATOM   1912  CG2 ILE A 132      -6.178 -26.547  -9.815  1.00  0.69           C  
ATOM   1913  CD1 ILE A 132      -5.625 -28.466  -7.553  1.00  0.69           C  
ATOM   1914  H   ILE A 132      -6.204 -30.350 -11.240  1.00  0.69           H  
ATOM   1915  HA  ILE A 132      -8.086 -28.090 -10.854  1.00  0.69           H  
ATOM   1916  HB  ILE A 132      -5.142 -28.338 -10.154  1.00  0.69           H  
ATOM   1917 1HG1 ILE A 132      -7.568 -28.235  -8.367  1.00  0.69           H  
ATOM   1918 2HG1 ILE A 132      -6.735 -29.732  -8.832  1.00  0.69           H  
ATOM   1919 1HG2 ILE A 132      -5.538 -26.266  -8.992  1.00  0.69           H  
ATOM   1920 2HG2 ILE A 132      -5.829 -26.084 -10.735  1.00  0.69           H  
ATOM   1921 3HG2 ILE A 132      -7.189 -26.234  -9.620  1.00  0.69           H  
ATOM   1922 1HD1 ILE A 132      -5.990 -28.956  -6.653  1.00  0.69           H  
ATOM   1923 2HD1 ILE A 132      -4.689 -28.906  -7.850  1.00  0.69           H  
ATOM   1924 3HD1 ILE A 132      -5.486 -27.401  -7.357  1.00  0.69           H  
ATOM   1925  N   ASN A 133      -7.554 -26.830 -12.853  1.00  0.69           N  
ATOM   1926  CA  ASN A 133      -7.280 -26.135 -14.085  1.00  0.69           C  
ATOM   1927  C   ASN A 133      -6.433 -24.893 -13.856  1.00  0.69           C  
ATOM   1928  O   ASN A 133      -6.959 -23.788 -13.696  1.00  0.69           O  
ATOM   1929  CB  ASN A 133      -8.591 -25.809 -14.764  1.00  0.69           C  
ATOM   1930  CG  ASN A 133      -8.427 -25.253 -16.135  1.00  0.69           C  
ATOM   1931  OD1 ASN A 133      -7.438 -24.573 -16.410  1.00  0.69           O  
ATOM   1932  ND2 ASN A 133      -9.372 -25.528 -17.005  1.00  0.69           N  
ATOM   1933  H   ASN A 133      -8.449 -26.731 -12.393  1.00  0.69           H  
ATOM   1934  HA  ASN A 133      -6.709 -26.799 -14.736  1.00  0.69           H  
ATOM   1935 1HB  ASN A 133      -9.196 -26.716 -14.826  1.00  0.69           H  
ATOM   1936 2HB  ASN A 133      -9.143 -25.095 -14.158  1.00  0.69           H  
ATOM   1937 1HD2 ASN A 133      -9.310 -25.180 -17.942  1.00  0.69           H  
ATOM   1938 2HD2 ASN A 133     -10.155 -26.087 -16.733  1.00  0.69           H  
ATOM   1939  N   VAL A 134      -5.117 -25.071 -13.903  1.00  0.69           N  
ATOM   1940  CA  VAL A 134      -4.207 -23.949 -13.669  1.00  0.69           C  
ATOM   1941  C   VAL A 134      -4.388 -22.819 -14.682  1.00  0.69           C  
ATOM   1942  O   VAL A 134      -4.189 -21.653 -14.347  1.00  0.69           O  
ATOM   1943  CB  VAL A 134      -2.730 -24.402 -13.668  1.00  0.69           C  
ATOM   1944  CG1 VAL A 134      -2.265 -24.826 -15.056  1.00  0.69           C  
ATOM   1945  CG2 VAL A 134      -1.854 -23.220 -13.171  1.00  0.69           C  
ATOM   1946  H   VAL A 134      -4.782 -26.029 -14.007  1.00  0.69           H  
ATOM   1947  HA  VAL A 134      -4.425 -23.553 -12.675  1.00  0.69           H  
ATOM   1948  HB  VAL A 134      -2.625 -25.259 -13.003  1.00  0.69           H  
ATOM   1949 1HG1 VAL A 134      -1.225 -25.145 -15.001  1.00  0.69           H  
ATOM   1950 2HG1 VAL A 134      -2.880 -25.653 -15.408  1.00  0.69           H  
ATOM   1951 3HG1 VAL A 134      -2.338 -23.996 -15.757  1.00  0.69           H  
ATOM   1952 1HG2 VAL A 134      -0.811 -23.528 -13.150  1.00  0.69           H  
ATOM   1953 2HG2 VAL A 134      -1.974 -22.388 -13.854  1.00  0.69           H  
ATOM   1954 3HG2 VAL A 134      -2.162 -22.912 -12.176  1.00  0.69           H  
ATOM   1955  N   ASP A 135      -4.800 -23.136 -15.912  1.00  0.70           N  
ATOM   1956  CA  ASP A 135      -4.988 -22.073 -16.889  1.00  0.70           C  
ATOM   1957  C   ASP A 135      -6.152 -21.182 -16.470  1.00  0.70           C  
ATOM   1958  O   ASP A 135      -6.088 -19.955 -16.610  1.00  0.70           O  
ATOM   1959  CB  ASP A 135      -5.225 -22.644 -18.286  1.00  0.70           C  
ATOM   1960  CG  ASP A 135      -3.971 -23.278 -18.898  1.00  0.70           C  
ATOM   1961  OD1 ASP A 135      -2.897 -23.070 -18.378  1.00  0.70           O  
ATOM   1962  OD2 ASP A 135      -4.103 -23.962 -19.883  1.00  0.70           O  
ATOM   1963  H   ASP A 135      -4.979 -24.102 -16.152  1.00  0.70           H  
ATOM   1964  HA  ASP A 135      -4.084 -21.464 -16.916  1.00  0.70           H  
ATOM   1965 1HB  ASP A 135      -6.009 -23.396 -18.242  1.00  0.70           H  
ATOM   1966 2HB  ASP A 135      -5.574 -21.851 -18.946  1.00  0.70           H  
ATOM   1967  N   SER A 136      -7.208 -21.800 -15.925  1.00  0.71           N  
ATOM   1968  CA  SER A 136      -8.360 -21.057 -15.434  1.00  0.71           C  
ATOM   1969  C   SER A 136      -7.918 -20.166 -14.290  1.00  0.71           C  
ATOM   1970  O   SER A 136      -8.280 -18.986 -14.248  1.00  0.71           O  
ATOM   1971  CB  SER A 136      -9.482 -21.974 -14.990  1.00  0.71           C  
ATOM   1972  OG  SER A 136     -10.580 -21.237 -14.514  1.00  0.71           O  
ATOM   1973  H   SER A 136      -7.201 -22.815 -15.854  1.00  0.71           H  
ATOM   1974  HA  SER A 136      -8.735 -20.423 -16.238  1.00  0.71           H  
ATOM   1975 1HB  SER A 136      -9.792 -22.593 -15.828  1.00  0.71           H  
ATOM   1976 2HB  SER A 136      -9.124 -22.634 -14.209  1.00  0.71           H  
ATOM   1977  HG  SER A 136     -10.322 -20.914 -13.644  1.00  0.71           H  
ATOM   1978  N   ASP A 137      -7.119 -20.719 -13.359  1.00  0.72           N  
ATOM   1979  CA  ASP A 137      -6.628 -19.894 -12.254  1.00  0.72           C  
ATOM   1980  C   ASP A 137      -5.810 -18.702 -12.739  1.00  0.72           C  
ATOM   1981  O   ASP A 137      -6.030 -17.576 -12.295  1.00  0.72           O  
ATOM   1982  CB  ASP A 137      -5.726 -20.671 -11.290  1.00  0.72           C  
ATOM   1983  CG  ASP A 137      -6.358 -21.623 -10.282  1.00  0.72           C  
ATOM   1984  OD1 ASP A 137      -7.527 -21.623 -10.036  1.00  0.72           O  
ATOM   1985  OD2 ASP A 137      -5.586 -22.285  -9.635  1.00  0.72           O  
ATOM   1986  H   ASP A 137      -6.866 -21.707 -13.441  1.00  0.72           H  
ATOM   1987  HA  ASP A 137      -7.488 -19.518 -11.702  1.00  0.72           H  
ATOM   1988 1HB  ASP A 137      -5.000 -21.236 -11.875  1.00  0.72           H  
ATOM   1989 2HB  ASP A 137      -5.156 -19.948 -10.716  1.00  0.72           H  
ATOM   1990  N   ILE A 138      -4.932 -18.912 -13.714  1.00  0.74           N  
ATOM   1991  CA  ILE A 138      -4.125 -17.811 -14.216  1.00  0.74           C  
ATOM   1992  C   ILE A 138      -5.004 -16.760 -14.878  1.00  0.74           C  
ATOM   1993  O   ILE A 138      -4.849 -15.556 -14.631  1.00  0.74           O  
ATOM   1994  CB  ILE A 138      -3.017 -18.322 -15.155  1.00  0.74           C  
ATOM   1995  CG1 ILE A 138      -2.002 -19.142 -14.315  1.00  0.74           C  
ATOM   1996  CG2 ILE A 138      -2.321 -17.155 -15.842  1.00  0.74           C  
ATOM   1997  CD1 ILE A 138      -1.015 -19.947 -15.108  1.00  0.74           C  
ATOM   1998  H   ILE A 138      -4.786 -19.858 -14.076  1.00  0.74           H  
ATOM   1999  HA  ILE A 138      -3.633 -17.338 -13.366  1.00  0.74           H  
ATOM   2000  HB  ILE A 138      -3.457 -18.993 -15.901  1.00  0.74           H  
ATOM   2001 1HG1 ILE A 138      -1.444 -18.451 -13.696  1.00  0.74           H  
ATOM   2002 2HG1 ILE A 138      -2.556 -19.820 -13.668  1.00  0.74           H  
ATOM   2003 1HG2 ILE A 138      -1.541 -17.532 -16.499  1.00  0.74           H  
ATOM   2004 2HG2 ILE A 138      -3.046 -16.592 -16.430  1.00  0.74           H  
ATOM   2005 3HG2 ILE A 138      -1.876 -16.498 -15.091  1.00  0.74           H  
ATOM   2006 1HD1 ILE A 138      -0.353 -20.473 -14.423  1.00  0.74           H  
ATOM   2007 2HD1 ILE A 138      -1.555 -20.672 -15.726  1.00  0.74           H  
ATOM   2008 3HD1 ILE A 138      -0.432 -19.293 -15.744  1.00  0.74           H  
ATOM   2009  N   GLY A 139      -5.941 -17.207 -15.721  1.00  0.77           N  
ATOM   2010  CA  GLY A 139      -6.857 -16.293 -16.384  1.00  0.77           C  
ATOM   2011  C   GLY A 139      -7.728 -15.533 -15.381  1.00  0.77           C  
ATOM   2012  O   GLY A 139      -7.993 -14.338 -15.561  1.00  0.77           O  
ATOM   2013  H   GLY A 139      -6.022 -18.207 -15.906  1.00  0.77           H  
ATOM   2014 1HA  GLY A 139      -6.289 -15.589 -16.990  1.00  0.77           H  
ATOM   2015 2HA  GLY A 139      -7.493 -16.863 -17.061  1.00  0.77           H  
ATOM   2016  N   SER A 140      -8.167 -16.219 -14.315  1.00  0.81           N  
ATOM   2017  CA  SER A 140      -9.023 -15.613 -13.305  1.00  0.81           C  
ATOM   2018  C   SER A 140      -8.273 -14.542 -12.541  1.00  0.81           C  
ATOM   2019  O   SER A 140      -8.772 -13.429 -12.356  1.00  0.81           O  
ATOM   2020  CB  SER A 140      -9.498 -16.673 -12.331  1.00  0.81           C  
ATOM   2021  OG  SER A 140     -10.300 -17.622 -12.984  1.00  0.81           O  
ATOM   2022  H   SER A 140      -7.935 -17.205 -14.222  1.00  0.81           H  
ATOM   2023  HA  SER A 140      -9.881 -15.158 -13.799  1.00  0.81           H  
ATOM   2024 1HB  SER A 140      -8.637 -17.168 -11.886  1.00  0.81           H  
ATOM   2025 2HB  SER A 140     -10.061 -16.203 -11.528  1.00  0.81           H  
ATOM   2026  HG  SER A 140      -9.697 -18.071 -13.623  1.00  0.81           H  
ATOM   2027  N   VAL A 141      -7.038 -14.850 -12.154  1.00  0.86           N  
ATOM   2028  CA  VAL A 141      -6.249 -13.890 -11.415  1.00  0.86           C  
ATOM   2029  C   VAL A 141      -5.947 -12.690 -12.286  1.00  0.86           C  
ATOM   2030  O   VAL A 141      -6.099 -11.543 -11.858  1.00  0.86           O  
ATOM   2031  CB  VAL A 141      -4.938 -14.510 -10.909  1.00  0.86           C  
ATOM   2032  CG1 VAL A 141      -4.096 -13.427 -10.329  1.00  0.86           C  
ATOM   2033  CG2 VAL A 141      -5.216 -15.590  -9.833  1.00  0.86           C  
ATOM   2034  H   VAL A 141      -6.661 -15.781 -12.340  1.00  0.86           H  
ATOM   2035  HA  VAL A 141      -6.830 -13.559 -10.562  1.00  0.86           H  
ATOM   2036  HB  VAL A 141      -4.398 -14.967 -11.743  1.00  0.86           H  
ATOM   2037 1HG1 VAL A 141      -3.223 -13.851  -9.977  1.00  0.86           H  
ATOM   2038 2HG1 VAL A 141      -3.880 -12.701 -11.099  1.00  0.86           H  
ATOM   2039 3HG1 VAL A 141      -4.586 -12.943  -9.520  1.00  0.86           H  
ATOM   2040 1HG2 VAL A 141      -4.275 -15.999  -9.490  1.00  0.86           H  
ATOM   2041 2HG2 VAL A 141      -5.731 -15.178  -9.004  1.00  0.86           H  
ATOM   2042 3HG2 VAL A 141      -5.820 -16.379 -10.248  1.00  0.86           H  
ATOM   2043  N   THR A 142      -5.553 -12.949 -13.530  1.00  0.92           N  
ATOM   2044  CA  THR A 142      -5.235 -11.882 -14.450  1.00  0.92           C  
ATOM   2045  C   THR A 142      -6.444 -10.979 -14.634  1.00  0.92           C  
ATOM   2046  O   THR A 142      -6.321  -9.755 -14.575  1.00  0.92           O  
ATOM   2047  CB  THR A 142      -4.807 -12.449 -15.810  1.00  0.92           C  
ATOM   2048  OG1 THR A 142      -3.648 -13.273 -15.632  1.00  0.92           O  
ATOM   2049  CG2 THR A 142      -4.485 -11.314 -16.749  1.00  0.92           C  
ATOM   2050  H   THR A 142      -5.444 -13.914 -13.846  1.00  0.92           H  
ATOM   2051  HA  THR A 142      -4.419 -11.291 -14.037  1.00  0.92           H  
ATOM   2052  HB  THR A 142      -5.612 -13.054 -16.226  1.00  0.92           H  
ATOM   2053  HG1 THR A 142      -3.914 -14.066 -15.103  1.00  0.92           H  
ATOM   2054 1HG2 THR A 142      -4.180 -11.712 -17.714  1.00  0.92           H  
ATOM   2055 2HG2 THR A 142      -5.373 -10.710 -16.868  1.00  0.92           H  
ATOM   2056 3HG2 THR A 142      -3.684 -10.708 -16.334  1.00  0.92           H  
ATOM   2057  N   SER A 143      -7.625 -11.578 -14.820  1.00  0.99           N  
ATOM   2058  CA  SER A 143      -8.842 -10.818 -15.028  1.00  0.99           C  
ATOM   2059  C   SER A 143      -9.161  -9.928 -13.830  1.00  0.99           C  
ATOM   2060  O   SER A 143      -9.541  -8.767 -14.006  1.00  0.99           O  
ATOM   2061  CB  SER A 143      -9.993 -11.767 -15.283  1.00  0.99           C  
ATOM   2062  OG  SER A 143      -9.798 -12.476 -16.479  1.00  0.99           O  
ATOM   2063  H   SER A 143      -7.678 -12.596 -14.863  1.00  0.99           H  
ATOM   2064  HA  SER A 143      -8.705 -10.186 -15.904  1.00  0.99           H  
ATOM   2065 1HB  SER A 143     -10.080 -12.467 -14.452  1.00  0.99           H  
ATOM   2066 2HB  SER A 143     -10.922 -11.204 -15.336  1.00  0.99           H  
ATOM   2067  HG  SER A 143      -9.062 -13.106 -16.293  1.00  0.99           H  
ATOM   2068  N   LEU A 144      -8.972 -10.435 -12.607  1.00  1.11           N  
ATOM   2069  CA  LEU A 144      -9.234  -9.623 -11.417  1.00  1.11           C  
ATOM   2070  C   LEU A 144      -8.297  -8.420 -11.357  1.00  1.11           C  
ATOM   2071  O   LEU A 144      -8.700  -7.299 -11.016  1.00  1.11           O  
ATOM   2072  CB  LEU A 144      -9.055 -10.477 -10.160  1.00  1.11           C  
ATOM   2073  CG  LEU A 144     -10.135 -11.568  -9.949  1.00  1.11           C  
ATOM   2074  CD1 LEU A 144      -9.725 -12.493  -8.800  1.00  1.11           C  
ATOM   2075  CD2 LEU A 144     -11.459 -10.891  -9.657  1.00  1.11           C  
ATOM   2076  H   LEU A 144      -8.672 -11.408 -12.502  1.00  1.11           H  
ATOM   2077  HA  LEU A 144     -10.260  -9.263 -11.464  1.00  1.11           H  
ATOM   2078 1HB  LEU A 144      -8.087 -10.980 -10.220  1.00  1.11           H  
ATOM   2079 2HB  LEU A 144      -9.051  -9.827  -9.289  1.00  1.11           H  
ATOM   2080  HG  LEU A 144     -10.233 -12.165 -10.847  1.00  1.11           H  
ATOM   2081 1HD1 LEU A 144     -10.484 -13.260  -8.656  1.00  1.11           H  
ATOM   2082 2HD1 LEU A 144      -8.783 -12.964  -9.053  1.00  1.11           H  
ATOM   2083 3HD1 LEU A 144      -9.615 -11.914  -7.883  1.00  1.11           H  
ATOM   2084 1HD2 LEU A 144     -12.229 -11.649  -9.516  1.00  1.11           H  
ATOM   2085 2HD2 LEU A 144     -11.370 -10.290  -8.753  1.00  1.11           H  
ATOM   2086 3HD2 LEU A 144     -11.729 -10.250 -10.496  1.00  1.11           H  
ATOM   2087  N   ILE A 145      -7.046  -8.645 -11.734  1.00  1.32           N  
ATOM   2088  CA  ILE A 145      -6.060  -7.585 -11.728  1.00  1.32           C  
ATOM   2089  C   ILE A 145      -6.399  -6.537 -12.776  1.00  1.32           C  
ATOM   2090  O   ILE A 145      -6.421  -5.342 -12.479  1.00  1.32           O  
ATOM   2091  CB  ILE A 145      -4.673  -8.182 -11.976  1.00  1.32           C  
ATOM   2092  CG1 ILE A 145      -4.308  -9.055 -10.776  1.00  1.32           C  
ATOM   2093  CG2 ILE A 145      -3.664  -7.093 -12.205  1.00  1.32           C  
ATOM   2094  CD1 ILE A 145      -3.163  -9.901 -11.031  1.00  1.32           C  
ATOM   2095  H   ILE A 145      -6.763  -9.591 -11.998  1.00  1.32           H  
ATOM   2096  HA  ILE A 145      -6.067  -7.104 -10.758  1.00  1.32           H  
ATOM   2097  HB  ILE A 145      -4.708  -8.825 -12.852  1.00  1.32           H  
ATOM   2098 1HG1 ILE A 145      -4.077  -8.424  -9.924  1.00  1.32           H  
ATOM   2099 2HG1 ILE A 145      -5.158  -9.685 -10.520  1.00  1.32           H  
ATOM   2100 1HG2 ILE A 145      -2.681  -7.525 -12.394  1.00  1.32           H  
ATOM   2101 2HG2 ILE A 145      -3.988  -6.526 -13.069  1.00  1.32           H  
ATOM   2102 3HG2 ILE A 145      -3.613  -6.439 -11.333  1.00  1.32           H  
ATOM   2103 1HD1 ILE A 145      -2.945 -10.498 -10.161  1.00  1.32           H  
ATOM   2104 2HD1 ILE A 145      -3.373 -10.551 -11.878  1.00  1.32           H  
ATOM   2105 3HD1 ILE A 145      -2.357  -9.270 -11.254  1.00  1.32           H  
ATOM   2106  N   LEU A 146      -6.712  -6.988 -13.992  1.00  1.66           N  
ATOM   2107  CA  LEU A 146      -7.048  -6.088 -15.085  1.00  1.66           C  
ATOM   2108  C   LEU A 146      -8.347  -5.326 -14.833  1.00  1.66           C  
ATOM   2109  O   LEU A 146      -8.475  -4.158 -15.208  1.00  1.66           O  
ATOM   2110  CB  LEU A 146      -7.199  -6.875 -16.392  1.00  1.66           C  
ATOM   2111  CG  LEU A 146      -5.923  -7.512 -16.945  1.00  1.66           C  
ATOM   2112  CD1 LEU A 146      -6.277  -8.343 -18.163  1.00  1.66           C  
ATOM   2113  CD2 LEU A 146      -4.938  -6.455 -17.248  1.00  1.66           C  
ATOM   2114  H   LEU A 146      -6.687  -7.991 -14.166  1.00  1.66           H  
ATOM   2115  HA  LEU A 146      -6.242  -5.366 -15.192  1.00  1.66           H  
ATOM   2116 1HB  LEU A 146      -7.914  -7.681 -16.218  1.00  1.66           H  
ATOM   2117 2HB  LEU A 146      -7.605  -6.213 -17.153  1.00  1.66           H  
ATOM   2118  HG  LEU A 146      -5.494  -8.171 -16.202  1.00  1.66           H  
ATOM   2119 1HD1 LEU A 146      -5.377  -8.813 -18.558  1.00  1.66           H  
ATOM   2120 2HD1 LEU A 146      -6.995  -9.112 -17.878  1.00  1.66           H  
ATOM   2121 3HD1 LEU A 146      -6.714  -7.701 -18.925  1.00  1.66           H  
ATOM   2122 1HD2 LEU A 146      -4.020  -6.906 -17.625  1.00  1.66           H  
ATOM   2123 2HD2 LEU A 146      -5.344  -5.770 -17.991  1.00  1.66           H  
ATOM   2124 3HD2 LEU A 146      -4.741  -5.929 -16.332  1.00  1.66           H  
ATOM   2125  N   SER A 147      -9.323  -5.990 -14.203  1.00  2.16           N  
ATOM   2126  CA  SER A 147     -10.614  -5.380 -13.941  1.00  2.16           C  
ATOM   2127  C   SER A 147     -10.487  -4.191 -13.005  1.00  2.16           C  
ATOM   2128  O   SER A 147     -11.148  -3.161 -13.209  1.00  2.16           O  
ATOM   2129  CB  SER A 147     -11.559  -6.395 -13.331  1.00  2.16           C  
ATOM   2130  OG  SER A 147     -11.845  -7.427 -14.237  1.00  2.16           O  
ATOM   2131  H   SER A 147      -9.183  -6.958 -13.929  1.00  2.16           H  
ATOM   2132  HA  SER A 147     -11.029  -5.033 -14.887  1.00  2.16           H  
ATOM   2133 1HB  SER A 147     -11.105  -6.815 -12.431  1.00  2.16           H  
ATOM   2134 2HB  SER A 147     -12.480  -5.898 -13.033  1.00  2.16           H  
ATOM   2135  HG  SER A 147     -10.992  -7.893 -14.373  1.00  2.16           H  
ATOM   2136  N   GLY A 148      -9.662  -4.316 -11.954  1.00  2.84           N  
ATOM   2137  CA  GLY A 148      -9.522  -3.175 -11.065  1.00  2.84           C  
ATOM   2138  C   GLY A 148     -10.911  -2.844 -10.573  1.00  2.84           C  
ATOM   2139  O   GLY A 148     -11.565  -3.652  -9.900  1.00  2.84           O  
ATOM   2140  H   GLY A 148      -9.152  -5.188 -11.783  1.00  2.84           H  
ATOM   2141 1HA  GLY A 148      -8.866  -3.424 -10.231  1.00  2.84           H  
ATOM   2142 2HA  GLY A 148      -9.090  -2.331 -11.601  1.00  2.84           H  
ATOM   2143  N   SER A 149     -11.369  -1.641 -10.913  1.00  3.65           N  
ATOM   2144  CA  SER A 149     -12.693  -1.188 -10.530  1.00  3.65           C  
ATOM   2145  C   SER A 149     -12.885  -1.075  -9.020  1.00  3.65           C  
ATOM   2146  O   SER A 149     -12.841   0.021  -8.460  1.00  3.65           O  
ATOM   2147  CB  SER A 149     -13.733  -2.103 -11.172  1.00  3.65           C  
ATOM   2148  OG  SER A 149     -13.625  -2.051 -12.583  1.00  3.65           O  
ATOM   2149  H   SER A 149     -10.783  -1.044 -11.477  1.00  3.65           H  
ATOM   2150  HA  SER A 149     -12.833  -0.193 -10.952  1.00  3.65           H  
ATOM   2151 1HB  SER A 149     -13.645  -3.125 -10.843  1.00  3.65           H  
ATOM   2152 2HB  SER A 149     -14.724  -1.763 -10.877  1.00  3.65           H  
ATOM   2153  HG  SER A 149     -12.727  -2.430 -12.814  1.00  3.65           H  
ATOM   2154  N   THR A 150     -13.198  -2.187  -8.373  1.00  4.47           N  
ATOM   2155  CA  THR A 150     -13.554  -2.235  -6.951  1.00  4.47           C  
ATOM   2156  C   THR A 150     -12.376  -2.033  -5.977  1.00  4.47           C  
ATOM   2157  O   THR A 150     -12.091  -2.913  -5.161  1.00  4.47           O  
ATOM   2158  CB  THR A 150     -14.220  -3.585  -6.646  1.00  4.47           C  
ATOM   2159  OG1 THR A 150     -13.320  -4.655  -6.995  1.00  4.47           O  
ATOM   2160  CG2 THR A 150     -15.493  -3.721  -7.469  1.00  4.47           C  
ATOM   2161  H   THR A 150     -13.123  -3.049  -8.904  1.00  4.47           H  
ATOM   2162  HA  THR A 150     -14.276  -1.442  -6.762  1.00  4.47           H  
ATOM   2163  HB  THR A 150     -14.460  -3.647  -5.586  1.00  4.47           H  
ATOM   2164  HG1 THR A 150     -12.937  -4.495  -7.875  1.00  4.47           H  
ATOM   2165 1HG2 THR A 150     -15.963  -4.682  -7.257  1.00  4.47           H  
ATOM   2166 2HG2 THR A 150     -16.180  -2.916  -7.212  1.00  4.47           H  
ATOM   2167 3HG2 THR A 150     -15.245  -3.664  -8.529  1.00  4.47           H  
ATOM   2168  N   LEU A 151     -11.747  -0.854  -6.081  1.00  5.11           N  
ATOM   2169  CA  LEU A 151     -10.601  -0.345  -5.311  1.00  5.11           C  
ATOM   2170  C   LEU A 151      -9.471   0.015  -6.274  1.00  5.11           C  
ATOM   2171  O   LEU A 151      -8.950   1.131  -6.244  1.00  5.11           O  
ATOM   2172  OXT LEU A 151      -9.143  -0.775  -7.159  1.00  5.11           O  
ATOM   2173  CB  LEU A 151     -10.102  -1.327  -4.233  1.00  5.11           C  
ATOM   2174  CG  LEU A 151      -9.006  -0.796  -3.282  1.00  5.11           C  
ATOM   2175  CD1 LEU A 151      -9.120  -1.554  -1.969  1.00  5.11           C  
ATOM   2176  CD2 LEU A 151      -7.615  -0.983  -3.919  1.00  5.11           C  
ATOM   2177  H   LEU A 151     -12.125  -0.251  -6.807  1.00  5.11           H  
ATOM   2178  HA  LEU A 151     -10.912   0.567  -4.800  1.00  5.11           H  
ATOM   2179 1HB  LEU A 151     -10.933  -1.591  -3.586  1.00  5.11           H  
ATOM   2180 2HB  LEU A 151      -9.719  -2.232  -4.711  1.00  5.11           H  
ATOM   2181  HG  LEU A 151      -9.169   0.262  -3.078  1.00  5.11           H  
ATOM   2182 1HD1 LEU A 151      -8.367  -1.195  -1.270  1.00  5.11           H  
ATOM   2183 2HD1 LEU A 151     -10.111  -1.395  -1.547  1.00  5.11           H  
ATOM   2184 3HD1 LEU A 151      -8.975  -2.619  -2.150  1.00  5.11           H  
ATOM   2185 1HD2 LEU A 151      -6.841  -0.618  -3.240  1.00  5.11           H  
ATOM   2186 2HD2 LEU A 151      -7.457  -2.031  -4.120  1.00  5.11           H  
ATOM   2187 3HD2 LEU A 151      -7.565  -0.430  -4.847  1.00  5.11           H  
ENDMDL

REMARK ID 689758 DOMAINID 681454 MODEL 4 2025-09-27_00000162_full_19
MODEL     4
ATOM      1  N   GLY A   1      -0.039   2.964  -0.231  1.00  3.65           N  
ATOM      2  CA  GLY A   1       0.769   1.845   0.248  1.00  3.65           C  
ATOM      3  C   GLY A   1       2.232   2.014  -0.145  1.00  3.65           C  
ATOM      4  O   GLY A   1       2.816   3.078   0.049  1.00  3.65           O  
ATOM      5  H   GLY A   1       0.428   3.798  -0.562  1.00  3.65           H  
ATOM      6 1HA  GLY A   1       0.686   1.775   1.333  1.00  3.65           H  
ATOM      7 2HA  GLY A   1       0.382   0.913  -0.162  1.00  3.65           H  
ATOM      8  N   GLY A   2       2.823   0.954  -0.706  1.00  2.79           N  
ATOM      9  CA  GLY A   2       4.231   0.974  -1.150  1.00  2.79           C  
ATOM     10  C   GLY A   2       4.371   1.237  -2.653  1.00  2.79           C  
ATOM     11  O   GLY A   2       5.380   0.894  -3.266  1.00  2.79           O  
ATOM     12  H   GLY A   2       2.278   0.099  -0.839  1.00  2.79           H  
ATOM     13 1HA  GLY A   2       4.773   1.741  -0.597  1.00  2.79           H  
ATOM     14 2HA  GLY A   2       4.695   0.019  -0.905  1.00  2.79           H  
ATOM     15  N   ASP A   3       3.270   1.666  -3.270  1.00  2.10           N  
ATOM     16  CA  ASP A   3       3.040   1.924  -4.715  1.00  2.10           C  
ATOM     17  C   ASP A   3       2.988   0.638  -5.552  1.00  2.10           C  
ATOM     18  O   ASP A   3       2.158   0.513  -6.453  1.00  2.10           O  
ATOM     19  CB  ASP A   3       4.095   2.864  -5.292  1.00  2.10           C  
ATOM     20  CG  ASP A   3       4.034   4.254  -4.668  1.00  2.10           C  
ATOM     21  OD1 ASP A   3       2.948   4.707  -4.379  1.00  2.10           O  
ATOM     22  OD2 ASP A   3       5.068   4.849  -4.484  1.00  2.10           O  
ATOM     23  H   ASP A   3       2.505   1.894  -2.650  1.00  2.10           H  
ATOM     24  HA  ASP A   3       2.075   2.421  -4.815  1.00  2.10           H  
ATOM     25 1HB  ASP A   3       5.093   2.453  -5.153  1.00  2.10           H  
ATOM     26 2HB  ASP A   3       3.938   2.962  -6.365  1.00  2.10           H  
ATOM     27  N   ALA A   4       3.724  -0.377  -5.120  1.00  1.61           N  
ATOM     28  CA  ALA A   4       3.626  -1.729  -5.643  1.00  1.61           C  
ATOM     29  C   ALA A   4       2.219  -2.224  -5.355  1.00  1.61           C  
ATOM     30  O   ALA A   4       1.618  -2.974  -6.125  1.00  1.61           O  
ATOM     31  CB  ALA A   4       4.665  -2.607  -5.004  1.00  1.61           C  
ATOM     32  H   ALA A   4       4.427  -0.169  -4.418  1.00  1.61           H  
ATOM     33  HA  ALA A   4       3.785  -1.710  -6.721  1.00  1.61           H  
ATOM     34 1HB  ALA A   4       4.590  -3.608  -5.385  1.00  1.61           H  
ATOM     35 2HB  ALA A   4       5.656  -2.214  -5.222  1.00  1.61           H  
ATOM     36 3HB  ALA A   4       4.509  -2.605  -3.943  1.00  1.61           H  
ATOM     37  N   THR A   5       1.703  -1.752  -4.218  1.00  1.30           N  
ATOM     38  CA  THR A   5       0.379  -2.053  -3.711  1.00  1.30           C  
ATOM     39  C   THR A   5      -0.631  -1.630  -4.777  1.00  1.30           C  
ATOM     40  O   THR A   5      -1.558  -2.368  -5.121  1.00  1.30           O  
ATOM     41  CB  THR A   5       0.120  -1.241  -2.421  1.00  1.30           C  
ATOM     42  OG1 THR A   5       1.136  -1.538  -1.430  1.00  1.30           O  
ATOM     43  CG2 THR A   5      -1.216  -1.618  -1.850  1.00  1.30           C  
ATOM     44  H   THR A   5       2.297  -1.146  -3.676  1.00  1.30           H  
ATOM     45  HA  THR A   5       0.277  -3.116  -3.521  1.00  1.30           H  
ATOM     46  HB  THR A   5       0.133  -0.175  -2.647  1.00  1.30           H  
ATOM     47  HG1 THR A   5       1.257  -2.498  -1.393  1.00  1.30           H  
ATOM     48 1HG2 THR A   5      -1.401  -1.052  -0.939  1.00  1.30           H  
ATOM     49 2HG2 THR A   5      -2.000  -1.402  -2.578  1.00  1.30           H  
ATOM     50 3HG2 THR A   5      -1.207  -2.680  -1.619  1.00  1.30           H  
ATOM     51  N   ALA A   6      -0.439  -0.410  -5.294  1.00  1.12           N  
ATOM     52  CA  ALA A   6      -1.306   0.123  -6.326  1.00  1.12           C  
ATOM     53  C   ALA A   6      -1.176  -0.698  -7.593  1.00  1.12           C  
ATOM     54  O   ALA A   6      -2.177  -1.003  -8.228  1.00  1.12           O  
ATOM     55  CB  ALA A   6      -0.977   1.578  -6.607  1.00  1.12           C  
ATOM     56  H   ALA A   6       0.348   0.140  -4.985  1.00  1.12           H  
ATOM     57  HA  ALA A   6      -2.335   0.051  -5.977  1.00  1.12           H  
ATOM     58 1HB  ALA A   6      -1.653   1.960  -7.372  1.00  1.12           H  
ATOM     59 2HB  ALA A   6      -1.089   2.161  -5.696  1.00  1.12           H  
ATOM     60 3HB  ALA A   6       0.045   1.661  -6.963  1.00  1.12           H  
ATOM     61  N   LYS A   7       0.052  -1.098  -7.947  1.00  1.04           N  
ATOM     62  CA  LYS A   7       0.243  -1.876  -9.173  1.00  1.04           C  
ATOM     63  C   LYS A   7      -0.496  -3.209  -9.081  1.00  1.04           C  
ATOM     64  O   LYS A   7      -1.109  -3.675 -10.051  1.00  1.04           O  
ATOM     65  CB  LYS A   7       1.729  -2.100  -9.446  1.00  1.04           C  
ATOM     66  CG  LYS A   7       2.470  -0.839  -9.882  1.00  1.04           C  
ATOM     67  CD  LYS A   7       3.971  -1.088 -10.086  1.00  1.04           C  
ATOM     68  CE  LYS A   7       4.265  -1.852 -11.393  1.00  1.04           C  
ATOM     69  NZ  LYS A   7       4.013  -1.011 -12.619  1.00  1.04           N  
ATOM     70  H   LYS A   7       0.854  -0.808  -7.387  1.00  1.04           H  
ATOM     71  HA  LYS A   7      -0.173  -1.314 -10.008  1.00  1.04           H  
ATOM     72 1HB  LYS A   7       2.212  -2.485  -8.553  1.00  1.04           H  
ATOM     73 2HB  LYS A   7       1.846  -2.846 -10.229  1.00  1.04           H  
ATOM     74 1HG  LYS A   7       2.034  -0.469 -10.820  1.00  1.04           H  
ATOM     75 2HG  LYS A   7       2.340  -0.073  -9.114  1.00  1.04           H  
ATOM     76 1HD  LYS A   7       4.493  -0.132 -10.114  1.00  1.04           H  
ATOM     77 2HD  LYS A   7       4.367  -1.665  -9.243  1.00  1.04           H  
ATOM     78 1HE  LYS A   7       5.311  -2.158 -11.388  1.00  1.04           H  
ATOM     79 2HE  LYS A   7       3.637  -2.740 -11.442  1.00  1.04           H  
ATOM     80 1HZ  LYS A   7       4.217  -1.542 -13.488  1.00  1.04           H  
ATOM     81 2HZ  LYS A   7       3.030  -0.720 -12.678  1.00  1.04           H  
ATOM     82 3HZ  LYS A   7       4.585  -0.191 -12.604  1.00  1.04           H  
ATOM     83  N   LEU A   8      -0.498  -3.798  -7.886  1.00  1.01           N  
ATOM     84  CA  LEU A   8      -1.209  -5.042  -7.666  1.00  1.01           C  
ATOM     85  C   LEU A   8      -2.679  -4.831  -7.987  1.00  1.01           C  
ATOM     86  O   LEU A   8      -3.257  -5.583  -8.774  1.00  1.01           O  
ATOM     87  CB  LEU A   8      -1.036  -5.499  -6.203  1.00  1.01           C  
ATOM     88  CG  LEU A   8      -1.783  -6.762  -5.760  1.00  1.01           C  
ATOM     89  CD1 LEU A   8      -1.290  -7.929  -6.541  1.00  1.01           C  
ATOM     90  CD2 LEU A   8      -1.559  -6.993  -4.262  1.00  1.01           C  
ATOM     91  H   LEU A   8       0.042  -3.382  -7.127  1.00  1.01           H  
ATOM     92  HA  LEU A   8      -0.818  -5.800  -8.339  1.00  1.01           H  
ATOM     93 1HB  LEU A   8       0.023  -5.652  -6.017  1.00  1.01           H  
ATOM     94 2HB  LEU A   8      -1.369  -4.707  -5.557  1.00  1.01           H  
ATOM     95  HG  LEU A   8      -2.851  -6.640  -5.956  1.00  1.01           H  
ATOM     96 1HD1 LEU A   8      -1.838  -8.796  -6.211  1.00  1.01           H  
ATOM     97 2HD1 LEU A   8      -1.463  -7.761  -7.604  1.00  1.01           H  
ATOM     98 3HD1 LEU A   8      -0.221  -8.076  -6.361  1.00  1.01           H  
ATOM     99 1HD2 LEU A   8      -2.093  -7.888  -3.941  1.00  1.01           H  
ATOM    100 2HD2 LEU A   8      -0.496  -7.119  -4.079  1.00  1.01           H  
ATOM    101 3HD2 LEU A   8      -1.925  -6.133  -3.708  1.00  1.01           H  
ATOM    102  N   LEU A   9      -3.269  -3.779  -7.409  1.00  1.01           N  
ATOM    103  CA  LEU A   9      -4.681  -3.468  -7.614  1.00  1.01           C  
ATOM    104  C   LEU A   9      -5.031  -3.079  -9.043  1.00  1.01           C  
ATOM    105  O   LEU A   9      -6.052  -3.515  -9.588  1.00  1.01           O  
ATOM    106  CB  LEU A   9      -5.058  -2.301  -6.707  1.00  1.01           C  
ATOM    107  CG  LEU A   9      -5.043  -2.638  -5.279  1.00  1.01           C  
ATOM    108  CD1 LEU A   9      -5.243  -1.389  -4.428  1.00  1.01           C  
ATOM    109  CD2 LEU A   9      -6.104  -3.628  -5.053  1.00  1.01           C  
ATOM    110  H   LEU A   9      -2.714  -3.192  -6.778  1.00  1.01           H  
ATOM    111  HA  LEU A   9      -5.262  -4.344  -7.340  1.00  1.01           H  
ATOM    112 1HB  LEU A   9      -4.351  -1.490  -6.868  1.00  1.01           H  
ATOM    113 2HB  LEU A   9      -6.055  -1.954  -6.972  1.00  1.01           H  
ATOM    114  HG  LEU A   9      -4.076  -3.070  -5.018  1.00  1.01           H  
ATOM    115 1HD1 LEU A   9      -5.226  -1.658  -3.375  1.00  1.01           H  
ATOM    116 2HD1 LEU A   9      -4.437  -0.685  -4.633  1.00  1.01           H  
ATOM    117 3HD1 LEU A   9      -6.199  -0.930  -4.669  1.00  1.01           H  
ATOM    118 1HD2 LEU A   9      -6.085  -3.887  -4.033  1.00  1.01           H  
ATOM    119 2HD2 LEU A   9      -7.074  -3.199  -5.311  1.00  1.01           H  
ATOM    120 3HD2 LEU A   9      -5.924  -4.515  -5.659  1.00  1.01           H  
ATOM    121  N   GLN A  10      -4.155  -2.300  -9.675  1.00  1.02           N  
ATOM    122  CA  GLN A  10      -4.380  -1.818 -11.027  1.00  1.02           C  
ATOM    123  C   GLN A  10      -4.469  -2.964 -12.000  1.00  1.02           C  
ATOM    124  O   GLN A  10      -5.242  -2.903 -12.946  1.00  1.02           O  
ATOM    125  CB  GLN A  10      -3.275  -0.844 -11.452  1.00  1.02           C  
ATOM    126  CG  GLN A  10      -3.321   0.515 -10.753  1.00  1.02           C  
ATOM    127  CD  GLN A  10      -2.089   1.350 -11.035  1.00  1.02           C  
ATOM    128  OE1 GLN A  10      -1.026   0.822 -11.361  1.00  1.02           O  
ATOM    129  NE2 GLN A  10      -2.223   2.665 -10.905  1.00  1.02           N  
ATOM    130  H   GLN A  10      -3.323  -1.992  -9.180  1.00  1.02           H  
ATOM    131  HA  GLN A  10      -5.330  -1.286 -11.046  1.00  1.02           H  
ATOM    132 1HB  GLN A  10      -2.303  -1.298 -11.260  1.00  1.02           H  
ATOM    133 2HB  GLN A  10      -3.346  -0.664 -12.518  1.00  1.02           H  
ATOM    134 1HG  GLN A  10      -4.183   1.060 -11.135  1.00  1.02           H  
ATOM    135 2HG  GLN A  10      -3.426   0.384  -9.688  1.00  1.02           H  
ATOM    136 1HE2 GLN A  10      -1.440   3.267 -11.079  1.00  1.02           H  
ATOM    137 2HE2 GLN A  10      -3.103   3.054 -10.634  1.00  1.02           H  
ATOM    138  N   ALA A  11      -3.678  -4.008 -11.793  1.00  1.04           N  
ATOM    139  CA  ALA A  11      -3.752  -5.149 -12.683  1.00  1.04           C  
ATOM    140  C   ALA A  11      -4.818  -6.161 -12.239  1.00  1.04           C  
ATOM    141  O   ALA A  11      -5.619  -6.633 -13.049  1.00  1.04           O  
ATOM    142  CB  ALA A  11      -2.399  -5.814 -12.747  1.00  1.04           C  
ATOM    143  H   ALA A  11      -3.005  -3.995 -11.022  1.00  1.04           H  
ATOM    144  HA  ALA A  11      -4.026  -4.795 -13.673  1.00  1.04           H  
ATOM    145 1HB  ALA A  11      -2.464  -6.644 -13.437  1.00  1.04           H  
ATOM    146 2HB  ALA A  11      -1.652  -5.105 -13.094  1.00  1.04           H  
ATOM    147 3HB  ALA A  11      -2.124  -6.171 -11.753  1.00  1.04           H  
ATOM    148  N   LEU A  12      -4.866  -6.461 -10.941  1.00  1.06           N  
ATOM    149  CA  LEU A  12      -5.756  -7.486 -10.403  1.00  1.06           C  
ATOM    150  C   LEU A  12      -7.227  -7.174 -10.614  1.00  1.06           C  
ATOM    151  O   LEU A  12      -7.987  -8.033 -11.070  1.00  1.06           O  
ATOM    152  CB  LEU A  12      -5.483  -7.635  -8.902  1.00  1.06           C  
ATOM    153  CG  LEU A  12      -6.310  -8.634  -8.086  1.00  1.06           C  
ATOM    154  CD1 LEU A  12      -6.061 -10.056  -8.601  1.00  1.06           C  
ATOM    155  CD2 LEU A  12      -5.913  -8.494  -6.609  1.00  1.06           C  
ATOM    156  H   LEU A  12      -4.232  -6.007 -10.285  1.00  1.06           H  
ATOM    157  HA  LEU A  12      -5.530  -8.427 -10.902  1.00  1.06           H  
ATOM    158 1HB  LEU A  12      -4.435  -7.909  -8.779  1.00  1.06           H  
ATOM    159 2HB  LEU A  12      -5.623  -6.657  -8.443  1.00  1.06           H  
ATOM    160  HG  LEU A  12      -7.374  -8.412  -8.199  1.00  1.06           H  
ATOM    161 1HD1 LEU A  12      -6.649 -10.766  -8.019  1.00  1.06           H  
ATOM    162 2HD1 LEU A  12      -6.356 -10.112  -9.651  1.00  1.06           H  
ATOM    163 3HD1 LEU A  12      -4.998 -10.303  -8.505  1.00  1.06           H  
ATOM    164 1HD2 LEU A  12      -6.495  -9.192  -6.002  1.00  1.06           H  
ATOM    165 2HD2 LEU A  12      -4.848  -8.716  -6.496  1.00  1.06           H  
ATOM    166 3HD2 LEU A  12      -6.107  -7.472  -6.277  1.00  1.06           H  
ATOM    167  N   VAL A  13      -7.642  -5.952 -10.277  1.00  1.07           N  
ATOM    168  CA  VAL A  13      -9.047  -5.626 -10.361  1.00  1.07           C  
ATOM    169  C   VAL A  13      -9.621  -5.690 -11.783  1.00  1.07           C  
ATOM    170  O   VAL A  13     -10.483  -6.538 -12.005  1.00  1.07           O  
ATOM    171  CB  VAL A  13      -9.342  -4.274  -9.674  1.00  1.07           C  
ATOM    172  CG1 VAL A  13     -10.793  -3.850  -9.954  1.00  1.07           C  
ATOM    173  CG2 VAL A  13      -9.106  -4.433  -8.157  1.00  1.07           C  
ATOM    174  H   VAL A  13      -6.986  -5.244  -9.944  1.00  1.07           H  
ATOM    175  HA  VAL A  13      -9.580  -6.373  -9.772  1.00  1.07           H  
ATOM    176  HB  VAL A  13      -8.680  -3.512 -10.042  1.00  1.07           H  
ATOM    177 1HG1 VAL A  13     -10.983  -2.909  -9.469  1.00  1.07           H  
ATOM    178 2HG1 VAL A  13     -10.948  -3.735 -11.020  1.00  1.07           H  
ATOM    179 3HG1 VAL A  13     -11.475  -4.599  -9.570  1.00  1.07           H  
ATOM    180 1HG2 VAL A  13      -9.305  -3.487  -7.654  1.00  1.07           H  
ATOM    181 2HG2 VAL A  13      -9.770  -5.203  -7.761  1.00  1.07           H  
ATOM    182 3HG2 VAL A  13      -8.064  -4.724  -7.987  1.00  1.07           H  
ATOM    183  N   PRO A  14      -9.193  -4.880 -12.787  1.00  1.06           N  
ATOM    184  CA  PRO A  14      -9.768  -4.928 -14.112  1.00  1.06           C  
ATOM    185  C   PRO A  14      -9.557  -6.266 -14.776  1.00  1.06           C  
ATOM    186  O   PRO A  14     -10.373  -6.681 -15.598  1.00  1.06           O  
ATOM    187  CB  PRO A  14      -9.018  -3.828 -14.865  1.00  1.06           C  
ATOM    188  CG  PRO A  14      -7.750  -3.656 -14.111  1.00  1.06           C  
ATOM    189  CD  PRO A  14      -8.097  -3.926 -12.655  1.00  1.06           C  
ATOM    190  HA  PRO A  14     -10.827  -4.695 -14.050  1.00  1.06           H  
ATOM    191 1HB  PRO A  14      -8.845  -4.139 -15.904  1.00  1.06           H  
ATOM    192 2HB  PRO A  14      -9.623  -2.912 -14.897  1.00  1.06           H  
ATOM    193 1HG  PRO A  14      -6.979  -4.351 -14.485  1.00  1.06           H  
ATOM    194 2HG  PRO A  14      -7.355  -2.642 -14.267  1.00  1.06           H  
ATOM    195 1HD  PRO A  14      -7.223  -4.348 -12.175  1.00  1.06           H  
ATOM    196 2HD  PRO A  14      -8.423  -2.996 -12.190  1.00  1.06           H  
ATOM    197  N   ALA A  15      -8.519  -7.002 -14.384  1.00  1.03           N  
ATOM    198  CA  ALA A  15      -8.351  -8.295 -14.991  1.00  1.03           C  
ATOM    199  C   ALA A  15      -9.504  -9.209 -14.590  1.00  1.03           C  
ATOM    200  O   ALA A  15     -10.112  -9.881 -15.438  1.00  1.03           O  
ATOM    201  CB  ALA A  15      -7.041  -8.853 -14.566  1.00  1.03           C  
ATOM    202  H   ALA A  15      -7.810  -6.687 -13.719  1.00  1.03           H  
ATOM    203  HA  ALA A  15      -8.364  -8.176 -16.071  1.00  1.03           H  
ATOM    204 1HB  ALA A  15      -6.898  -9.762 -15.023  1.00  1.03           H  
ATOM    205 2HB  ALA A  15      -6.258  -8.206 -14.860  1.00  1.03           H  
ATOM    206 3HB  ALA A  15      -7.028  -8.964 -13.481  1.00  1.03           H  
ATOM    207  N   LEU A  16      -9.858  -9.180 -13.303  1.00  0.98           N  
ATOM    208  CA  LEU A  16     -10.969  -9.974 -12.822  1.00  0.98           C  
ATOM    209  C   LEU A  16     -12.286  -9.452 -13.383  1.00  0.98           C  
ATOM    210  O   LEU A  16     -13.175 -10.232 -13.703  1.00  0.98           O  
ATOM    211  CB  LEU A  16     -10.991 -10.011 -11.288  1.00  0.98           C  
ATOM    212  CG  LEU A  16      -9.836 -10.825 -10.616  1.00  0.98           C  
ATOM    213  CD1 LEU A  16      -9.908 -10.650  -9.093  1.00  0.98           C  
ATOM    214  CD2 LEU A  16      -9.959 -12.312 -11.010  1.00  0.98           C  
ATOM    215  H   LEU A  16      -9.330  -8.611 -12.633  1.00  0.98           H  
ATOM    216  HA  LEU A  16     -10.834 -10.996 -13.174  1.00  0.98           H  
ATOM    217 1HB  LEU A  16     -10.921  -8.982 -10.924  1.00  0.98           H  
ATOM    218 2HB  LEU A  16     -11.935 -10.423 -10.962  1.00  0.98           H  
ATOM    219  HG  LEU A  16      -8.872 -10.440 -10.956  1.00  0.98           H  
ATOM    220 1HD1 LEU A  16      -9.100 -11.209  -8.623  1.00  0.98           H  
ATOM    221 2HD1 LEU A  16      -9.808  -9.589  -8.850  1.00  0.98           H  
ATOM    222 3HD1 LEU A  16     -10.866 -11.020  -8.728  1.00  0.98           H  
ATOM    223 1HD2 LEU A  16      -9.153 -12.884 -10.548  1.00  0.98           H  
ATOM    224 2HD2 LEU A  16     -10.921 -12.704 -10.669  1.00  0.98           H  
ATOM    225 3HD2 LEU A  16      -9.894 -12.408 -12.095  1.00  0.98           H  
ATOM    226  N   LEU A  17     -12.396  -8.134 -13.579  1.00  0.92           N  
ATOM    227  CA  LEU A  17     -13.648  -7.580 -14.094  1.00  0.92           C  
ATOM    228  C   LEU A  17     -13.932  -8.070 -15.503  1.00  0.92           C  
ATOM    229  O   LEU A  17     -15.097  -8.221 -15.882  1.00  0.92           O  
ATOM    230  CB  LEU A  17     -13.620  -6.055 -14.152  1.00  0.92           C  
ATOM    231  CG  LEU A  17     -13.498  -5.424 -12.850  1.00  0.92           C  
ATOM    232  CD1 LEU A  17     -13.478  -3.910 -12.973  1.00  0.92           C  
ATOM    233  CD2 LEU A  17     -14.531  -5.905 -12.023  1.00  0.92           C  
ATOM    234  H   LEU A  17     -11.630  -7.520 -13.300  1.00  0.92           H  
ATOM    235  HA  LEU A  17     -14.461  -7.903 -13.446  1.00  0.92           H  
ATOM    236 1HB  LEU A  17     -12.786  -5.746 -14.773  1.00  0.92           H  
ATOM    237 2HB  LEU A  17     -14.542  -5.706 -14.610  1.00  0.92           H  
ATOM    238  HG  LEU A  17     -12.579  -5.708 -12.422  1.00  0.92           H  
ATOM    239 1HD1 LEU A  17     -13.358  -3.476 -11.986  1.00  0.92           H  
ATOM    240 2HD1 LEU A  17     -12.666  -3.586 -13.602  1.00  0.92           H  
ATOM    241 3HD1 LEU A  17     -14.422  -3.575 -13.407  1.00  0.92           H  
ATOM    242 1HD2 LEU A  17     -14.358  -5.462 -11.097  1.00  0.92           H  
ATOM    243 2HD2 LEU A  17     -15.506  -5.620 -12.425  1.00  0.92           H  
ATOM    244 3HD2 LEU A  17     -14.471  -6.987 -11.936  1.00  0.92           H  
ATOM    245  N   LYS A  18     -12.865  -8.271 -16.283  1.00  0.86           N  
ATOM    246  CA  LYS A  18     -12.976  -8.748 -17.652  1.00  0.86           C  
ATOM    247  C   LYS A  18     -13.237 -10.253 -17.737  1.00  0.86           C  
ATOM    248  O   LYS A  18     -13.896 -10.709 -18.669  1.00  0.86           O  
ATOM    249  CB  LYS A  18     -11.728  -8.369 -18.438  1.00  0.86           C  
ATOM    250  CG  LYS A  18     -11.599  -6.875 -18.712  1.00  0.86           C  
ATOM    251  CD  LYS A  18     -10.322  -6.555 -19.464  1.00  0.86           C  
ATOM    252  CE  LYS A  18     -10.195  -5.061 -19.728  1.00  0.86           C  
ATOM    253  NZ  LYS A  18      -8.929  -4.729 -20.439  1.00  0.86           N  
ATOM    254  H   LYS A  18     -11.937  -8.058 -15.910  1.00  0.86           H  
ATOM    255  HA  LYS A  18     -13.817  -8.246 -18.109  1.00  0.86           H  
ATOM    256 1HB  LYS A  18     -10.844  -8.676 -17.869  1.00  0.86           H  
ATOM    257 2HB  LYS A  18     -11.713  -8.901 -19.386  1.00  0.86           H  
ATOM    258 1HG  LYS A  18     -12.452  -6.541 -19.302  1.00  0.86           H  
ATOM    259 2HG  LYS A  18     -11.603  -6.333 -17.769  1.00  0.86           H  
ATOM    260 1HD  LYS A  18      -9.468  -6.881 -18.865  1.00  0.86           H  
ATOM    261 2HD  LYS A  18     -10.309  -7.091 -20.412  1.00  0.86           H  
ATOM    262 1HE  LYS A  18     -11.038  -4.734 -20.334  1.00  0.86           H  
ATOM    263 2HE  LYS A  18     -10.215  -4.531 -18.775  1.00  0.86           H  
ATOM    264 1HZ  LYS A  18      -8.881  -3.732 -20.594  1.00  0.86           H  
ATOM    265 2HZ  LYS A  18      -8.143  -5.022 -19.876  1.00  0.86           H  
ATOM    266 3HZ  LYS A  18      -8.904  -5.209 -21.328  1.00  0.86           H  
ATOM    267  N   SER A  19     -12.737 -11.023 -16.764  1.00  0.81           N  
ATOM    268  CA  SER A  19     -12.939 -12.478 -16.749  1.00  0.81           C  
ATOM    269  C   SER A  19     -14.396 -12.908 -16.860  1.00  0.81           C  
ATOM    270  O   SER A  19     -15.261 -12.407 -16.140  1.00  0.81           O  
ATOM    271  CB  SER A  19     -12.382 -13.056 -15.464  1.00  0.81           C  
ATOM    272  OG  SER A  19     -12.828 -14.393 -15.273  1.00  0.81           O  
ATOM    273  H   SER A  19     -12.162 -10.589 -16.039  1.00  0.81           H  
ATOM    274  HA  SER A  19     -12.397 -12.904 -17.596  1.00  0.81           H  
ATOM    275 1HB  SER A  19     -11.293 -13.039 -15.512  1.00  0.81           H  
ATOM    276 2HB  SER A  19     -12.672 -12.449 -14.628  1.00  0.81           H  
ATOM    277  HG  SER A  19     -12.769 -14.833 -16.154  1.00  0.81           H  
ATOM    278  N   ASP A  20     -14.670 -13.877 -17.739  1.00  0.78           N  
ATOM    279  CA  ASP A  20     -16.028 -14.368 -17.923  1.00  0.78           C  
ATOM    280  C   ASP A  20     -16.445 -15.217 -16.746  1.00  0.78           C  
ATOM    281  O   ASP A  20     -17.611 -15.216 -16.350  1.00  0.78           O  
ATOM    282  CB  ASP A  20     -16.186 -15.117 -19.243  1.00  0.78           C  
ATOM    283  CG  ASP A  20     -16.213 -14.204 -20.484  1.00  0.78           C  
ATOM    284  OD1 ASP A  20     -16.356 -13.012 -20.330  1.00  0.78           O  
ATOM    285  OD2 ASP A  20     -16.137 -14.719 -21.578  1.00  0.78           O  
ATOM    286  H   ASP A  20     -13.906 -14.331 -18.245  1.00  0.78           H  
ATOM    287  HA  ASP A  20     -16.693 -13.508 -17.965  1.00  0.78           H  
ATOM    288 1HB  ASP A  20     -15.336 -15.784 -19.349  1.00  0.78           H  
ATOM    289 2HB  ASP A  20     -17.088 -15.723 -19.218  1.00  0.78           H  
ATOM    290  N   VAL A  21     -15.486 -15.926 -16.157  1.00  0.76           N  
ATOM    291  CA  VAL A  21     -15.828 -16.748 -15.002  1.00  0.76           C  
ATOM    292  C   VAL A  21     -16.277 -15.854 -13.863  1.00  0.76           C  
ATOM    293  O   VAL A  21     -17.332 -16.064 -13.262  1.00  0.76           O  
ATOM    294  CB  VAL A  21     -14.608 -17.523 -14.492  1.00  0.76           C  
ATOM    295  CG1 VAL A  21     -14.933 -18.230 -13.168  1.00  0.76           C  
ATOM    296  CG2 VAL A  21     -14.154 -18.473 -15.507  1.00  0.76           C  
ATOM    297  H   VAL A  21     -14.530 -15.897 -16.540  1.00  0.76           H  
ATOM    298  HA  VAL A  21     -16.632 -17.434 -15.270  1.00  0.76           H  
ATOM    299  HB  VAL A  21     -13.817 -16.822 -14.293  1.00  0.76           H  
ATOM    300 1HG1 VAL A  21     -14.043 -18.749 -12.806  1.00  0.76           H  
ATOM    301 2HG1 VAL A  21     -15.245 -17.494 -12.427  1.00  0.76           H  
ATOM    302 3HG1 VAL A  21     -15.728 -18.945 -13.315  1.00  0.76           H  
ATOM    303 1HG2 VAL A  21     -13.278 -18.985 -15.129  1.00  0.76           H  
ATOM    304 2HG2 VAL A  21     -14.951 -19.189 -15.707  1.00  0.76           H  
ATOM    305 3HG2 VAL A  21     -13.894 -17.931 -16.418  1.00  0.76           H  
ATOM    306  N   PHE A  22     -15.475 -14.824 -13.588  1.00  0.77           N  
ATOM    307  CA  PHE A  22     -15.767 -13.913 -12.493  1.00  0.77           C  
ATOM    308  C   PHE A  22     -17.137 -13.277 -12.715  1.00  0.77           C  
ATOM    309  O   PHE A  22     -18.021 -13.365 -11.852  1.00  0.77           O  
ATOM    310  CB  PHE A  22     -14.682 -12.844 -12.431  1.00  0.77           C  
ATOM    311  CG  PHE A  22     -14.709 -11.863 -11.309  1.00  0.77           C  
ATOM    312  CD1 PHE A  22     -14.151 -12.213 -10.087  1.00  0.77           C  
ATOM    313  CD2 PHE A  22     -15.249 -10.598 -11.460  1.00  0.77           C  
ATOM    314  CE1 PHE A  22     -14.136 -11.324  -9.041  1.00  0.77           C  
ATOM    315  CE2 PHE A  22     -15.237  -9.713 -10.415  1.00  0.77           C  
ATOM    316  CZ  PHE A  22     -14.683 -10.080  -9.204  1.00  0.77           C  
ATOM    317  H   PHE A  22     -14.627 -14.681 -14.147  1.00  0.77           H  
ATOM    318  HA  PHE A  22     -15.783 -14.475 -11.558  1.00  0.77           H  
ATOM    319 1HB  PHE A  22     -13.713 -13.332 -12.414  1.00  0.77           H  
ATOM    320 2HB  PHE A  22     -14.720 -12.270 -13.358  1.00  0.77           H  
ATOM    321  HD1 PHE A  22     -13.719 -13.206  -9.967  1.00  0.77           H  
ATOM    322  HD2 PHE A  22     -15.681 -10.312 -12.423  1.00  0.77           H  
ATOM    323  HE1 PHE A  22     -13.698 -11.607  -8.085  1.00  0.77           H  
ATOM    324  HE2 PHE A  22     -15.668  -8.719 -10.537  1.00  0.77           H  
ATOM    325  HZ  PHE A  22     -14.685  -9.386  -8.377  1.00  0.77           H  
ATOM    326  N   ARG A  23     -17.340 -12.719 -13.918  1.00  0.79           N  
ATOM    327  CA  ARG A  23     -18.585 -12.055 -14.250  1.00  0.79           C  
ATOM    328  C   ARG A  23     -19.784 -12.983 -14.141  1.00  0.79           C  
ATOM    329  O   ARG A  23     -20.819 -12.568 -13.624  1.00  0.79           O  
ATOM    330  CB  ARG A  23     -18.537 -11.547 -15.687  1.00  0.79           C  
ATOM    331  CG  ARG A  23     -17.643 -10.347 -15.992  1.00  0.79           C  
ATOM    332  CD  ARG A  23     -17.596 -10.136 -17.479  1.00  0.79           C  
ATOM    333  NE  ARG A  23     -16.828  -8.981 -17.889  1.00  0.79           N  
ATOM    334  CZ  ARG A  23     -16.689  -8.611 -19.180  1.00  0.79           C  
ATOM    335  NH1 ARG A  23     -17.257  -9.338 -20.122  1.00  0.79           N  
ATOM    336  NH2 ARG A  23     -16.001  -7.531 -19.517  1.00  0.79           N  
ATOM    337  H   ARG A  23     -16.590 -12.708 -14.614  1.00  0.79           H  
ATOM    338  HA  ARG A  23     -18.721 -11.215 -13.570  1.00  0.79           H  
ATOM    339 1HB  ARG A  23     -18.193 -12.358 -16.326  1.00  0.79           H  
ATOM    340 2HB  ARG A  23     -19.545 -11.291 -16.008  1.00  0.79           H  
ATOM    341 1HG  ARG A  23     -18.059  -9.451 -15.533  1.00  0.79           H  
ATOM    342 2HG  ARG A  23     -16.635 -10.500 -15.615  1.00  0.79           H  
ATOM    343 1HD  ARG A  23     -17.133 -11.016 -17.938  1.00  0.79           H  
ATOM    344 2HD  ARG A  23     -18.606 -10.023 -17.861  1.00  0.79           H  
ATOM    345  HE  ARG A  23     -16.335  -8.450 -17.164  1.00  0.79           H  
ATOM    346 1HH1 ARG A  23     -17.774 -10.175 -19.870  1.00  0.79           H  
ATOM    347 2HH1 ARG A  23     -17.159  -9.080 -21.090  1.00  0.79           H  
ATOM    348 1HH2 ARG A  23     -15.580  -6.946 -18.807  1.00  0.79           H  
ATOM    349 2HH2 ARG A  23     -15.914  -7.276 -20.487  1.00  0.79           H  
ATOM    350  N   ALA A  24     -19.651 -14.241 -14.584  1.00  0.83           N  
ATOM    351  CA  ALA A  24     -20.753 -15.200 -14.540  1.00  0.83           C  
ATOM    352  C   ALA A  24     -21.243 -15.446 -13.120  1.00  0.83           C  
ATOM    353  O   ALA A  24     -22.452 -15.557 -12.880  1.00  0.83           O  
ATOM    354  CB  ALA A  24     -20.310 -16.513 -15.149  1.00  0.83           C  
ATOM    355  H   ALA A  24     -18.773 -14.544 -15.006  1.00  0.83           H  
ATOM    356  HA  ALA A  24     -21.577 -14.794 -15.120  1.00  0.83           H  
ATOM    357 1HB  ALA A  24     -21.136 -17.223 -15.140  1.00  0.83           H  
ATOM    358 2HB  ALA A  24     -19.982 -16.345 -16.173  1.00  0.83           H  
ATOM    359 3HB  ALA A  24     -19.481 -16.900 -14.564  1.00  0.83           H  
ATOM    360  N   ILE A  25     -20.321 -15.479 -12.165  1.00  0.89           N  
ATOM    361  CA  ILE A  25     -20.719 -15.737 -10.792  1.00  0.89           C  
ATOM    362  C   ILE A  25     -21.599 -14.620 -10.246  1.00  0.89           C  
ATOM    363  O   ILE A  25     -22.647 -14.869  -9.624  1.00  0.89           O  
ATOM    364  CB  ILE A  25     -19.482 -15.876  -9.893  1.00  0.89           C  
ATOM    365  CG1 ILE A  25     -18.665 -17.086 -10.290  1.00  0.89           C  
ATOM    366  CG2 ILE A  25     -19.869 -15.934  -8.432  1.00  0.89           C  
ATOM    367  CD1 ILE A  25     -19.377 -18.420 -10.204  1.00  0.89           C  
ATOM    368  H   ILE A  25     -19.329 -15.379 -12.411  1.00  0.89           H  
ATOM    369  HA  ILE A  25     -21.273 -16.665 -10.766  1.00  0.89           H  
ATOM    370  HB  ILE A  25     -18.845 -15.003 -10.044  1.00  0.89           H  
ATOM    371 1HG1 ILE A  25     -18.323 -16.955 -11.300  1.00  0.89           H  
ATOM    372 2HG1 ILE A  25     -17.814 -17.105  -9.640  1.00  0.89           H  
ATOM    373 1HG2 ILE A  25     -18.971 -16.002  -7.822  1.00  0.89           H  
ATOM    374 2HG2 ILE A  25     -20.415 -15.032  -8.171  1.00  0.89           H  
ATOM    375 3HG2 ILE A  25     -20.492 -16.809  -8.259  1.00  0.89           H  
ATOM    376 1HD1 ILE A  25     -18.682 -19.200 -10.498  1.00  0.89           H  
ATOM    377 2HD1 ILE A  25     -19.712 -18.596  -9.181  1.00  0.89           H  
ATOM    378 3HD1 ILE A  25     -20.229 -18.420 -10.869  1.00  0.89           H  
ATOM    379  N   TYR A  26     -21.213 -13.389 -10.539  1.00  0.96           N  
ATOM    380  CA  TYR A  26     -21.979 -12.263 -10.037  1.00  0.96           C  
ATOM    381  C   TYR A  26     -23.232 -12.005 -10.877  1.00  0.96           C  
ATOM    382  O   TYR A  26     -24.283 -11.659 -10.336  1.00  0.96           O  
ATOM    383  CB  TYR A  26     -21.074 -11.059  -9.968  1.00  0.96           C  
ATOM    384  CG  TYR A  26     -19.987 -11.254  -8.946  1.00  0.96           C  
ATOM    385  CD1 TYR A  26     -18.731 -11.535  -9.379  1.00  0.96           C  
ATOM    386  CD2 TYR A  26     -20.244 -11.179  -7.587  1.00  0.96           C  
ATOM    387  CE1 TYR A  26     -17.728 -11.747  -8.496  1.00  0.96           C  
ATOM    388  CE2 TYR A  26     -19.214 -11.387  -6.693  1.00  0.96           C  
ATOM    389  CZ  TYR A  26     -17.958 -11.671  -7.151  1.00  0.96           C  
ATOM    390  OH  TYR A  26     -16.919 -11.878  -6.275  1.00  0.96           O  
ATOM    391  H   TYR A  26     -20.349 -13.254 -11.078  1.00  0.96           H  
ATOM    392  HA  TYR A  26     -22.305 -12.498  -9.024  1.00  0.96           H  
ATOM    393 1HB  TYR A  26     -20.612 -10.921 -10.944  1.00  0.96           H  
ATOM    394 2HB  TYR A  26     -21.643 -10.162  -9.720  1.00  0.96           H  
ATOM    395  HD1 TYR A  26     -18.536 -11.593 -10.440  1.00  0.96           H  
ATOM    396  HD2 TYR A  26     -21.251 -10.955  -7.225  1.00  0.96           H  
ATOM    397  HE1 TYR A  26     -16.751 -11.976  -8.864  1.00  0.96           H  
ATOM    398  HE2 TYR A  26     -19.398 -11.325  -5.627  1.00  0.96           H  
ATOM    399  HH  TYR A  26     -17.206 -11.687  -5.381  1.00  0.96           H  
ATOM    400  N   LYS A  27     -23.141 -12.230 -12.187  1.00  1.03           N  
ATOM    401  CA  LYS A  27     -24.251 -12.039 -13.119  1.00  1.03           C  
ATOM    402  C   LYS A  27     -25.452 -12.869 -12.707  1.00  1.03           C  
ATOM    403  O   LYS A  27     -26.597 -12.433 -12.816  1.00  1.03           O  
ATOM    404  CB  LYS A  27     -23.834 -12.409 -14.539  1.00  1.03           C  
ATOM    405  CG  LYS A  27     -24.902 -12.200 -15.596  1.00  1.03           C  
ATOM    406  CD  LYS A  27     -24.367 -12.530 -16.985  1.00  1.03           C  
ATOM    407  CE  LYS A  27     -25.445 -12.369 -18.048  1.00  1.03           C  
ATOM    408  NZ  LYS A  27     -24.935 -12.685 -19.409  1.00  1.03           N  
ATOM    409  H   LYS A  27     -22.253 -12.523 -12.576  1.00  1.03           H  
ATOM    410  HA  LYS A  27     -24.543 -10.990 -13.101  1.00  1.03           H  
ATOM    411 1HB  LYS A  27     -22.959 -11.827 -14.824  1.00  1.03           H  
ATOM    412 2HB  LYS A  27     -23.548 -13.458 -14.560  1.00  1.03           H  
ATOM    413 1HG  LYS A  27     -25.753 -12.846 -15.376  1.00  1.03           H  
ATOM    414 2HG  LYS A  27     -25.236 -11.164 -15.576  1.00  1.03           H  
ATOM    415 1HD  LYS A  27     -23.531 -11.869 -17.219  1.00  1.03           H  
ATOM    416 2HD  LYS A  27     -24.005 -13.560 -16.994  1.00  1.03           H  
ATOM    417 1HE  LYS A  27     -26.273 -13.039 -17.817  1.00  1.03           H  
ATOM    418 2HE  LYS A  27     -25.807 -11.341 -18.036  1.00  1.03           H  
ATOM    419 1HZ  LYS A  27     -25.677 -12.567 -20.083  1.00  1.03           H  
ATOM    420 2HZ  LYS A  27     -24.172 -12.061 -19.635  1.00  1.03           H  
ATOM    421 3HZ  LYS A  27     -24.607 -13.639 -19.433  1.00  1.03           H  
ATOM    422  N   ARG A  28     -25.182 -14.068 -12.194  1.00  1.08           N  
ATOM    423  CA  ARG A  28     -26.225 -14.982 -11.770  1.00  1.08           C  
ATOM    424  C   ARG A  28     -26.747 -14.700 -10.352  1.00  1.08           C  
ATOM    425  O   ARG A  28     -27.586 -15.445  -9.842  1.00  1.08           O  
ATOM    426  CB  ARG A  28     -25.722 -16.403 -11.858  1.00  1.08           C  
ATOM    427  CG  ARG A  28     -25.382 -16.875 -13.267  1.00  1.08           C  
ATOM    428  CD  ARG A  28     -26.587 -17.043 -14.114  1.00  1.08           C  
ATOM    429  NE  ARG A  28     -26.253 -17.586 -15.432  1.00  1.08           N  
ATOM    430  CZ  ARG A  28     -27.122 -17.709 -16.457  1.00  1.08           C  
ATOM    431  NH1 ARG A  28     -28.372 -17.325 -16.314  1.00  1.08           N  
ATOM    432  NH2 ARG A  28     -26.715 -18.215 -17.609  1.00  1.08           N  
ATOM    433  H   ARG A  28     -24.211 -14.386 -12.152  1.00  1.08           H  
ATOM    434  HA  ARG A  28     -27.059 -14.879 -12.464  1.00  1.08           H  
ATOM    435 1HB  ARG A  28     -24.809 -16.477 -11.270  1.00  1.08           H  
ATOM    436 2HB  ARG A  28     -26.451 -17.086 -11.428  1.00  1.08           H  
ATOM    437 1HG  ARG A  28     -24.737 -16.141 -13.746  1.00  1.08           H  
ATOM    438 2HG  ARG A  28     -24.873 -17.815 -13.214  1.00  1.08           H  
ATOM    439 1HD  ARG A  28     -27.281 -17.729 -13.628  1.00  1.08           H  
ATOM    440 2HD  ARG A  28     -27.067 -16.074 -14.255  1.00  1.08           H  
ATOM    441  HE  ARG A  28     -25.299 -17.895 -15.585  1.00  1.08           H  
ATOM    442 1HH1 ARG A  28     -28.684 -16.938 -15.435  1.00  1.08           H  
ATOM    443 2HH1 ARG A  28     -29.020 -17.417 -17.083  1.00  1.08           H  
ATOM    444 1HH2 ARG A  28     -25.754 -18.511 -17.721  1.00  1.08           H  
ATOM    445 2HH2 ARG A  28     -27.364 -18.307 -18.377  1.00  1.08           H  
ATOM    446  N   GLY A  29     -26.260 -13.630  -9.711  1.00  1.11           N  
ATOM    447  CA  GLY A  29     -26.726 -13.249  -8.383  1.00  1.11           C  
ATOM    448  C   GLY A  29     -26.154 -14.049  -7.214  1.00  1.11           C  
ATOM    449  O   GLY A  29     -26.827 -14.188  -6.184  1.00  1.11           O  
ATOM    450  H   GLY A  29     -25.566 -13.035 -10.156  1.00  1.11           H  
ATOM    451 1HA  GLY A  29     -26.485 -12.195  -8.231  1.00  1.11           H  
ATOM    452 2HA  GLY A  29     -27.812 -13.314  -8.361  1.00  1.11           H  
ATOM    453  N   THR A  30     -24.931 -14.568  -7.336  1.00  1.10           N  
ATOM    454  CA  THR A  30     -24.370 -15.340  -6.236  1.00  1.10           C  
ATOM    455  C   THR A  30     -24.420 -14.570  -4.914  1.00  1.10           C  
ATOM    456  O   THR A  30     -24.028 -13.405  -4.833  1.00  1.10           O  
ATOM    457  CB  THR A  30     -22.939 -15.747  -6.559  1.00  1.10           C  
ATOM    458  OG1 THR A  30     -22.938 -16.533  -7.731  1.00  1.10           O  
ATOM    459  CG2 THR A  30     -22.350 -16.521  -5.467  1.00  1.10           C  
ATOM    460  H   THR A  30     -24.374 -14.451  -8.187  1.00  1.10           H  
ATOM    461  HA  THR A  30     -24.962 -16.247  -6.119  1.00  1.10           H  
ATOM    462  HB  THR A  30     -22.342 -14.853  -6.730  1.00  1.10           H  
ATOM    463  HG1 THR A  30     -23.188 -15.972  -8.491  1.00  1.10           H  
ATOM    464 1HG2 THR A  30     -21.330 -16.801  -5.723  1.00  1.10           H  
ATOM    465 2HG2 THR A  30     -22.343 -15.911  -4.579  1.00  1.10           H  
ATOM    466 3HG2 THR A  30     -22.945 -17.414  -5.299  1.00  1.10           H  
ATOM    467  N   ARG A  31     -24.910 -15.248  -3.876  1.00  1.07           N  
ATOM    468  CA  ARG A  31     -25.094 -14.654  -2.558  1.00  1.07           C  
ATOM    469  C   ARG A  31     -23.775 -14.353  -1.853  1.00  1.07           C  
ATOM    470  O   ARG A  31     -22.764 -15.026  -2.074  1.00  1.07           O  
ATOM    471  CB  ARG A  31     -25.941 -15.572  -1.696  1.00  1.07           C  
ATOM    472  CG  ARG A  31     -27.364 -15.880  -2.252  1.00  1.07           C  
ATOM    473  CD  ARG A  31     -28.310 -14.678  -2.306  1.00  1.07           C  
ATOM    474  NE  ARG A  31     -28.258 -13.950  -3.594  1.00  1.07           N  
ATOM    475  CZ  ARG A  31     -28.905 -12.790  -3.873  1.00  1.07           C  
ATOM    476  NH1 ARG A  31     -29.667 -12.186  -2.985  1.00  1.07           N  
ATOM    477  NH2 ARG A  31     -28.742 -12.279  -5.068  1.00  1.07           N  
ATOM    478  H   ARG A  31     -25.199 -16.203  -4.025  1.00  1.07           H  
ATOM    479  HA  ARG A  31     -25.635 -13.721  -2.687  1.00  1.07           H  
ATOM    480 1HB  ARG A  31     -25.427 -16.524  -1.571  1.00  1.07           H  
ATOM    481 2HB  ARG A  31     -26.058 -15.134  -0.704  1.00  1.07           H  
ATOM    482 1HG  ARG A  31     -27.265 -16.260  -3.271  1.00  1.07           H  
ATOM    483 2HG  ARG A  31     -27.831 -16.644  -1.630  1.00  1.07           H  
ATOM    484 1HD  ARG A  31     -29.332 -15.022  -2.156  1.00  1.07           H  
ATOM    485 2HD  ARG A  31     -28.046 -13.980  -1.514  1.00  1.07           H  
ATOM    486  HE  ARG A  31     -27.679 -14.324  -4.363  1.00  1.07           H  
ATOM    487 1HH1 ARG A  31     -29.790 -12.579  -2.068  1.00  1.07           H  
ATOM    488 2HH1 ARG A  31     -30.132 -11.314  -3.239  1.00  1.07           H  
ATOM    489 1HH2 ARG A  31     -28.134 -12.785  -5.717  1.00  1.07           H  
ATOM    490 2HH2 ARG A  31     -29.185 -11.381  -5.343  1.00  1.07           H  
ATOM    491  N   LYS A  32     -23.817 -13.405  -0.914  1.00  1.02           N  
ATOM    492  CA  LYS A  32     -22.631 -12.958  -0.178  1.00  1.02           C  
ATOM    493  C   LYS A  32     -21.900 -14.079   0.545  1.00  1.02           C  
ATOM    494  O   LYS A  32     -20.673 -14.122   0.551  1.00  1.02           O  
ATOM    495  CB  LYS A  32     -23.055 -11.928   0.869  1.00  1.02           C  
ATOM    496  CG  LYS A  32     -23.465 -10.590   0.308  1.00  1.02           C  
ATOM    497  CD  LYS A  32     -24.148  -9.709   1.360  1.00  1.02           C  
ATOM    498  CE  LYS A  32     -23.165  -9.143   2.376  1.00  1.02           C  
ATOM    499  NZ  LYS A  32     -23.843  -8.214   3.346  1.00  1.02           N  
ATOM    500  H   LYS A  32     -24.689 -12.924  -0.751  1.00  1.02           H  
ATOM    501  HA  LYS A  32     -21.942 -12.497  -0.888  1.00  1.02           H  
ATOM    502 1HB  LYS A  32     -23.888 -12.322   1.451  1.00  1.02           H  
ATOM    503 2HB  LYS A  32     -22.228 -11.757   1.561  1.00  1.02           H  
ATOM    504 1HG  LYS A  32     -22.575 -10.064  -0.041  1.00  1.02           H  
ATOM    505 2HG  LYS A  32     -24.118 -10.733  -0.533  1.00  1.02           H  
ATOM    506 1HD  LYS A  32     -24.641  -8.887   0.868  1.00  1.02           H  
ATOM    507 2HD  LYS A  32     -24.899 -10.294   1.887  1.00  1.02           H  
ATOM    508 1HE  LYS A  32     -22.701  -9.958   2.929  1.00  1.02           H  
ATOM    509 2HE  LYS A  32     -22.387  -8.586   1.844  1.00  1.02           H  
ATOM    510 1HZ  LYS A  32     -23.144  -7.839   3.993  1.00  1.02           H  
ATOM    511 2HZ  LYS A  32     -24.255  -7.447   2.843  1.00  1.02           H  
ATOM    512 3HZ  LYS A  32     -24.557  -8.706   3.858  1.00  1.02           H  
ATOM    513  N   GLN A  33     -22.641 -15.032   1.099  1.00  0.96           N  
ATOM    514  CA  GLN A  33     -22.020 -16.132   1.834  1.00  0.96           C  
ATOM    515  C   GLN A  33     -21.124 -16.973   0.932  1.00  0.96           C  
ATOM    516  O   GLN A  33     -20.108 -17.518   1.369  1.00  0.96           O  
ATOM    517  CB  GLN A  33     -23.092 -17.026   2.454  1.00  0.96           C  
ATOM    518  CG  GLN A  33     -23.859 -16.378   3.593  1.00  0.96           C  
ATOM    519  CD  GLN A  33     -24.967 -17.272   4.131  1.00  0.96           C  
ATOM    520  OE1 GLN A  33     -25.502 -18.122   3.412  1.00  0.96           O  
ATOM    521  NE2 GLN A  33     -25.317 -17.084   5.400  1.00  0.96           N  
ATOM    522  H   GLN A  33     -23.645 -14.974   1.041  1.00  0.96           H  
ATOM    523  HA  GLN A  33     -21.403 -15.710   2.629  1.00  0.96           H  
ATOM    524 1HB  GLN A  33     -23.806 -17.319   1.685  1.00  0.96           H  
ATOM    525 2HB  GLN A  33     -22.628 -17.935   2.832  1.00  0.96           H  
ATOM    526 1HG  GLN A  33     -23.163 -16.167   4.406  1.00  0.96           H  
ATOM    527 2HG  GLN A  33     -24.306 -15.451   3.235  1.00  0.96           H  
ATOM    528 1HE2 GLN A  33     -26.040 -17.643   5.808  1.00  0.96           H  
ATOM    529 2HE2 GLN A  33     -24.858 -16.385   5.948  1.00  0.96           H  
ATOM    530  N   VAL A  34     -21.522 -17.097  -0.326  1.00  0.90           N  
ATOM    531  CA  VAL A  34     -20.806 -17.890  -1.297  1.00  0.90           C  
ATOM    532  C   VAL A  34     -19.608 -17.134  -1.800  1.00  0.90           C  
ATOM    533  O   VAL A  34     -18.522 -17.691  -1.966  1.00  0.90           O  
ATOM    534  CB  VAL A  34     -21.681 -18.223  -2.470  1.00  0.90           C  
ATOM    535  CG1 VAL A  34     -20.834 -18.904  -3.482  1.00  0.90           C  
ATOM    536  CG2 VAL A  34     -22.851 -19.058  -2.027  1.00  0.90           C  
ATOM    537  H   VAL A  34     -22.327 -16.571  -0.649  1.00  0.90           H  
ATOM    538  HA  VAL A  34     -20.478 -18.813  -0.823  1.00  0.90           H  
ATOM    539  HB  VAL A  34     -22.048 -17.320  -2.890  1.00  0.90           H  
ATOM    540 1HG1 VAL A  34     -21.438 -19.107  -4.319  1.00  0.90           H  
ATOM    541 2HG1 VAL A  34     -20.013 -18.251  -3.775  1.00  0.90           H  
ATOM    542 3HG1 VAL A  34     -20.435 -19.829  -3.072  1.00  0.90           H  
ATOM    543 1HG2 VAL A  34     -23.481 -19.279  -2.879  1.00  0.90           H  
ATOM    544 2HG2 VAL A  34     -22.490 -19.987  -1.586  1.00  0.90           H  
ATOM    545 3HG2 VAL A  34     -23.428 -18.501  -1.286  1.00  0.90           H  
ATOM    546  N   VAL A  35     -19.803 -15.846  -2.057  1.00  0.86           N  
ATOM    547  CA  VAL A  35     -18.707 -15.027  -2.532  1.00  0.86           C  
ATOM    548  C   VAL A  35     -17.612 -15.075  -1.466  1.00  0.86           C  
ATOM    549  O   VAL A  35     -16.426 -15.241  -1.784  1.00  0.86           O  
ATOM    550  CB  VAL A  35     -19.188 -13.586  -2.788  1.00  0.86           C  
ATOM    551  CG1 VAL A  35     -18.010 -12.687  -3.085  1.00  0.86           C  
ATOM    552  CG2 VAL A  35     -20.194 -13.578  -3.950  1.00  0.86           C  
ATOM    553  H   VAL A  35     -20.731 -15.441  -1.921  1.00  0.86           H  
ATOM    554  HA  VAL A  35     -18.324 -15.446  -3.462  1.00  0.86           H  
ATOM    555  HB  VAL A  35     -19.673 -13.208  -1.887  1.00  0.86           H  
ATOM    556 1HG1 VAL A  35     -18.360 -11.673  -3.248  1.00  0.86           H  
ATOM    557 2HG1 VAL A  35     -17.323 -12.704  -2.246  1.00  0.86           H  
ATOM    558 3HG1 VAL A  35     -17.503 -13.047  -3.973  1.00  0.86           H  
ATOM    559 1HG2 VAL A  35     -20.555 -12.566  -4.114  1.00  0.86           H  
ATOM    560 2HG2 VAL A  35     -19.718 -13.952  -4.858  1.00  0.86           H  
ATOM    561 3HG2 VAL A  35     -21.032 -14.213  -3.696  1.00  0.86           H  
ATOM    562  N   GLN A  36     -18.014 -14.958  -0.194  1.00  0.83           N  
ATOM    563  CA  GLN A  36     -17.086 -15.057   0.921  1.00  0.83           C  
ATOM    564  C   GLN A  36     -16.448 -16.441   1.023  1.00  0.83           C  
ATOM    565  O   GLN A  36     -15.238 -16.538   1.211  1.00  0.83           O  
ATOM    566  CB  GLN A  36     -17.806 -14.717   2.225  1.00  0.83           C  
ATOM    567  CG  GLN A  36     -18.179 -13.235   2.371  1.00  0.83           C  
ATOM    568  CD  GLN A  36     -19.042 -12.967   3.584  1.00  0.83           C  
ATOM    569  OE1 GLN A  36     -19.779 -13.841   4.054  1.00  0.83           O  
ATOM    570  NE2 GLN A  36     -18.958 -11.754   4.111  1.00  0.83           N  
ATOM    571  H   GLN A  36     -19.001 -14.795   0.009  1.00  0.83           H  
ATOM    572  HA  GLN A  36     -16.288 -14.338   0.767  1.00  0.83           H  
ATOM    573 1HB  GLN A  36     -18.726 -15.301   2.287  1.00  0.83           H  
ATOM    574 2HB  GLN A  36     -17.180 -14.997   3.071  1.00  0.83           H  
ATOM    575 1HG  GLN A  36     -17.263 -12.664   2.493  1.00  0.83           H  
ATOM    576 2HG  GLN A  36     -18.707 -12.901   1.480  1.00  0.83           H  
ATOM    577 1HE2 GLN A  36     -19.501 -11.523   4.917  1.00  0.83           H  
ATOM    578 2HE2 GLN A  36     -18.344 -11.070   3.703  1.00  0.83           H  
ATOM    579  N   TYR A  37     -17.224 -17.517   0.819  1.00  0.80           N  
ATOM    580  CA  TYR A  37     -16.665 -18.870   0.851  1.00  0.80           C  
ATOM    581  C   TYR A  37     -15.546 -19.034  -0.160  1.00  0.80           C  
ATOM    582  O   TYR A  37     -14.441 -19.480   0.179  1.00  0.80           O  
ATOM    583  CB  TYR A  37     -17.735 -19.923   0.552  1.00  0.80           C  
ATOM    584  CG  TYR A  37     -17.181 -21.318   0.461  1.00  0.80           C  
ATOM    585  CD1 TYR A  37     -16.916 -22.034   1.617  1.00  0.80           C  
ATOM    586  CD2 TYR A  37     -16.924 -21.884  -0.786  1.00  0.80           C  
ATOM    587  CE1 TYR A  37     -16.397 -23.310   1.533  1.00  0.80           C  
ATOM    588  CE2 TYR A  37     -16.402 -23.159  -0.866  1.00  0.80           C  
ATOM    589  CZ  TYR A  37     -16.141 -23.871   0.286  1.00  0.80           C  
ATOM    590  OH  TYR A  37     -15.622 -25.142   0.207  1.00  0.80           O  
ATOM    591  H   TYR A  37     -18.230 -17.408   0.694  1.00  0.80           H  
ATOM    592  HA  TYR A  37     -16.252 -19.050   1.843  1.00  0.80           H  
ATOM    593 1HB  TYR A  37     -18.501 -19.898   1.327  1.00  0.80           H  
ATOM    594 2HB  TYR A  37     -18.217 -19.692  -0.391  1.00  0.80           H  
ATOM    595  HD1 TYR A  37     -17.116 -21.587   2.591  1.00  0.80           H  
ATOM    596  HD2 TYR A  37     -17.129 -21.318  -1.695  1.00  0.80           H  
ATOM    597  HE1 TYR A  37     -16.189 -23.874   2.442  1.00  0.80           H  
ATOM    598  HE2 TYR A  37     -16.196 -23.606  -1.833  1.00  0.80           H  
ATOM    599  HH  TYR A  37     -15.515 -25.498   1.093  1.00  0.80           H  
ATOM    600  N   VAL A  38     -15.836 -18.657  -1.407  1.00  0.79           N  
ATOM    601  CA  VAL A  38     -14.871 -18.787  -2.481  1.00  0.79           C  
ATOM    602  C   VAL A  38     -13.661 -17.941  -2.211  1.00  0.79           C  
ATOM    603  O   VAL A  38     -12.528 -18.404  -2.378  1.00  0.79           O  
ATOM    604  CB  VAL A  38     -15.470 -18.354  -3.827  1.00  0.79           C  
ATOM    605  CG1 VAL A  38     -14.360 -18.294  -4.882  1.00  0.79           C  
ATOM    606  CG2 VAL A  38     -16.513 -19.327  -4.229  1.00  0.79           C  
ATOM    607  H   VAL A  38     -16.764 -18.282  -1.606  1.00  0.79           H  
ATOM    608  HA  VAL A  38     -14.568 -19.831  -2.549  1.00  0.79           H  
ATOM    609  HB  VAL A  38     -15.911 -17.358  -3.727  1.00  0.79           H  
ATOM    610 1HG1 VAL A  38     -14.781 -17.986  -5.833  1.00  0.79           H  
ATOM    611 2HG1 VAL A  38     -13.596 -17.575  -4.577  1.00  0.79           H  
ATOM    612 3HG1 VAL A  38     -13.913 -19.272  -4.980  1.00  0.79           H  
ATOM    613 1HG2 VAL A  38     -16.939 -19.016  -5.182  1.00  0.79           H  
ATOM    614 2HG2 VAL A  38     -16.061 -20.314  -4.330  1.00  0.79           H  
ATOM    615 3HG2 VAL A  38     -17.295 -19.358  -3.472  1.00  0.79           H  
ATOM    616  N   THR A  39     -13.889 -16.713  -1.770  1.00  0.78           N  
ATOM    617  CA  THR A  39     -12.806 -15.814  -1.487  1.00  0.78           C  
ATOM    618  C   THR A  39     -11.900 -16.352  -0.394  1.00  0.78           C  
ATOM    619  O   THR A  39     -10.680 -16.343  -0.543  1.00  0.78           O  
ATOM    620  CB  THR A  39     -13.345 -14.453  -1.077  1.00  0.78           C  
ATOM    621  OG1 THR A  39     -14.115 -13.897  -2.154  1.00  0.78           O  
ATOM    622  CG2 THR A  39     -12.205 -13.578  -0.756  1.00  0.78           C  
ATOM    623  H   THR A  39     -14.845 -16.374  -1.649  1.00  0.78           H  
ATOM    624  HA  THR A  39     -12.214 -15.700  -2.386  1.00  0.78           H  
ATOM    625  HB  THR A  39     -13.986 -14.557  -0.202  1.00  0.78           H  
ATOM    626  HG1 THR A  39     -14.928 -14.445  -2.260  1.00  0.78           H  
ATOM    627 1HG2 THR A  39     -12.557 -12.601  -0.467  1.00  0.78           H  
ATOM    628 2HG2 THR A  39     -11.629 -14.013   0.058  1.00  0.78           H  
ATOM    629 3HG2 THR A  39     -11.602 -13.513  -1.635  1.00  0.78           H  
ATOM    630  N   ASN A  40     -12.477 -16.844   0.699  1.00  0.77           N  
ATOM    631  CA  ASN A  40     -11.661 -17.362   1.780  1.00  0.77           C  
ATOM    632  C   ASN A  40     -10.854 -18.570   1.344  1.00  0.77           C  
ATOM    633  O   ASN A  40      -9.675 -18.685   1.698  1.00  0.77           O  
ATOM    634  CB  ASN A  40     -12.526 -17.695   2.970  1.00  0.77           C  
ATOM    635  CG  ASN A  40     -12.977 -16.466   3.692  1.00  0.77           C  
ATOM    636  OD1 ASN A  40     -12.363 -15.396   3.568  1.00  0.77           O  
ATOM    637  ND2 ASN A  40     -14.037 -16.589   4.448  1.00  0.77           N  
ATOM    638  H   ASN A  40     -13.491 -16.839   0.789  1.00  0.77           H  
ATOM    639  HA  ASN A  40     -10.954 -16.588   2.075  1.00  0.77           H  
ATOM    640 1HB  ASN A  40     -13.408 -18.248   2.630  1.00  0.77           H  
ATOM    641 2HB  ASN A  40     -11.976 -18.334   3.659  1.00  0.77           H  
ATOM    642 1HD2 ASN A  40     -14.384 -15.796   4.955  1.00  0.77           H  
ATOM    643 2HD2 ASN A  40     -14.502 -17.470   4.515  1.00  0.77           H  
ATOM    644  N   SER A  41     -11.455 -19.450   0.535  1.00  0.77           N  
ATOM    645  CA  SER A  41     -10.724 -20.608   0.055  1.00  0.77           C  
ATOM    646  C   SER A  41      -9.566 -20.124  -0.797  1.00  0.77           C  
ATOM    647  O   SER A  41      -8.428 -20.565  -0.624  1.00  0.77           O  
ATOM    648  CB  SER A  41     -11.626 -21.532  -0.738  1.00  0.77           C  
ATOM    649  OG  SER A  41     -10.923 -22.682  -1.183  1.00  0.77           O  
ATOM    650  H   SER A  41     -12.436 -19.326   0.274  1.00  0.77           H  
ATOM    651  HA  SER A  41     -10.324 -21.153   0.910  1.00  0.77           H  
ATOM    652 1HB  SER A  41     -12.468 -21.833  -0.112  1.00  0.77           H  
ATOM    653 2HB  SER A  41     -12.039 -20.994  -1.594  1.00  0.77           H  
ATOM    654  HG  SER A  41     -11.603 -23.328  -1.399  1.00  0.77           H  
ATOM    655  N   ALA A  42      -9.850 -19.188  -1.706  1.00  0.77           N  
ATOM    656  CA  ALA A  42      -8.834 -18.662  -2.594  1.00  0.77           C  
ATOM    657  C   ALA A  42      -7.690 -18.039  -1.819  1.00  0.77           C  
ATOM    658  O   ALA A  42      -6.527 -18.260  -2.160  1.00  0.77           O  
ATOM    659  CB  ALA A  42      -9.445 -17.615  -3.493  1.00  0.77           C  
ATOM    660  H   ALA A  42     -10.806 -18.851  -1.804  1.00  0.77           H  
ATOM    661  HA  ALA A  42      -8.441 -19.482  -3.191  1.00  0.77           H  
ATOM    662 1HB  ALA A  42      -8.692 -17.221  -4.153  1.00  0.77           H  
ATOM    663 2HB  ALA A  42     -10.257 -18.059  -4.069  1.00  0.77           H  
ATOM    664 3HB  ALA A  42      -9.835 -16.806  -2.885  1.00  0.77           H  
ATOM    665  N   LEU A  43      -8.007 -17.308  -0.750  1.00  0.77           N  
ATOM    666  CA  LEU A  43      -6.980 -16.700   0.073  1.00  0.77           C  
ATOM    667  C   LEU A  43      -6.142 -17.724   0.789  1.00  0.77           C  
ATOM    668  O   LEU A  43      -4.935 -17.555   0.914  1.00  0.77           O  
ATOM    669  CB  LEU A  43      -7.601 -15.753   1.090  1.00  0.77           C  
ATOM    670  CG  LEU A  43      -8.154 -14.515   0.513  1.00  0.77           C  
ATOM    671  CD1 LEU A  43      -8.906 -13.766   1.579  1.00  0.77           C  
ATOM    672  CD2 LEU A  43      -6.996 -13.714  -0.045  1.00  0.77           C  
ATOM    673  H   LEU A  43      -8.989 -17.148  -0.525  1.00  0.77           H  
ATOM    674  HA  LEU A  43      -6.326 -16.123  -0.578  1.00  0.77           H  
ATOM    675 1HB  LEU A  43      -8.414 -16.275   1.592  1.00  0.77           H  
ATOM    676 2HB  LEU A  43      -6.850 -15.482   1.833  1.00  0.77           H  
ATOM    677  HG  LEU A  43      -8.844 -14.753  -0.288  1.00  0.77           H  
ATOM    678 1HD1 LEU A  43      -9.309 -12.872   1.150  1.00  0.77           H  
ATOM    679 2HD1 LEU A  43      -9.721 -14.386   1.952  1.00  0.77           H  
ATOM    680 3HD1 LEU A  43      -8.237 -13.514   2.396  1.00  0.77           H  
ATOM    681 1HD2 LEU A  43      -7.354 -12.810  -0.484  1.00  0.77           H  
ATOM    682 2HD2 LEU A  43      -6.297 -13.477   0.755  1.00  0.77           H  
ATOM    683 3HD2 LEU A  43      -6.491 -14.301  -0.806  1.00  0.77           H  
ATOM    684  N   GLN A  44      -6.764 -18.797   1.265  1.00  0.77           N  
ATOM    685  CA  GLN A  44      -6.009 -19.814   1.975  1.00  0.77           C  
ATOM    686  C   GLN A  44      -5.040 -20.503   1.010  1.00  0.77           C  
ATOM    687  O   GLN A  44      -3.868 -20.744   1.339  1.00  0.77           O  
ATOM    688  CB  GLN A  44      -6.993 -20.838   2.558  1.00  0.77           C  
ATOM    689  CG  GLN A  44      -6.420 -21.901   3.492  1.00  0.77           C  
ATOM    690  CD  GLN A  44      -5.854 -21.355   4.816  1.00  0.77           C  
ATOM    691  OE1 GLN A  44      -6.526 -20.612   5.558  1.00  0.77           O  
ATOM    692  NE2 GLN A  44      -4.626 -21.750   5.136  1.00  0.77           N  
ATOM    693  H   GLN A  44      -7.775 -18.897   1.155  1.00  0.77           H  
ATOM    694  HA  GLN A  44      -5.438 -19.344   2.774  1.00  0.77           H  
ATOM    695 1HB  GLN A  44      -7.782 -20.310   3.089  1.00  0.77           H  
ATOM    696 2HB  GLN A  44      -7.478 -21.363   1.732  1.00  0.77           H  
ATOM    697 1HG  GLN A  44      -7.215 -22.605   3.731  1.00  0.77           H  
ATOM    698 2HG  GLN A  44      -5.615 -22.417   2.967  1.00  0.77           H  
ATOM    699 1HE2 GLN A  44      -4.219 -21.460   6.003  1.00  0.77           H  
ATOM    700 2HE2 GLN A  44      -4.118 -22.361   4.524  1.00  0.77           H  
ATOM    701  N   GLN A  45      -5.504 -20.740  -0.224  1.00  0.77           N  
ATOM    702  CA  GLN A  45      -4.679 -21.396  -1.229  1.00  0.77           C  
ATOM    703  C   GLN A  45      -3.540 -20.485  -1.683  1.00  0.77           C  
ATOM    704  O   GLN A  45      -2.378 -20.914  -1.796  1.00  0.77           O  
ATOM    705  CB  GLN A  45      -5.538 -21.753  -2.452  1.00  0.77           C  
ATOM    706  CG  GLN A  45      -6.603 -22.838  -2.235  1.00  0.77           C  
ATOM    707  CD  GLN A  45      -7.472 -23.005  -3.487  1.00  0.77           C  
ATOM    708  OE1 GLN A  45      -6.913 -23.195  -4.578  1.00  0.77           O  
ATOM    709  NE2 GLN A  45      -8.809 -22.936  -3.372  1.00  0.77           N  
ATOM    710  H   GLN A  45      -6.475 -20.507  -0.447  1.00  0.77           H  
ATOM    711  HA  GLN A  45      -4.252 -22.300  -0.798  1.00  0.77           H  
ATOM    712 1HB  GLN A  45      -6.062 -20.855  -2.786  1.00  0.77           H  
ATOM    713 2HB  GLN A  45      -4.891 -22.071  -3.266  1.00  0.77           H  
ATOM    714 1HG  GLN A  45      -6.109 -23.786  -2.028  1.00  0.77           H  
ATOM    715 2HG  GLN A  45      -7.240 -22.562  -1.401  1.00  0.77           H  
ATOM    716 1HE2 GLN A  45      -9.372 -23.044  -4.188  1.00  0.77           H  
ATOM    717 2HE2 GLN A  45      -9.283 -22.783  -2.482  1.00  0.77           H  
ATOM    718  N   ALA A  46      -3.871 -19.214  -1.941  1.00  0.77           N  
ATOM    719  CA  ALA A  46      -2.889 -18.257  -2.412  1.00  0.77           C  
ATOM    720  C   ALA A  46      -1.871 -17.975  -1.345  1.00  0.77           C  
ATOM    721  O   ALA A  46      -0.670 -18.013  -1.589  1.00  0.77           O  
ATOM    722  CB  ALA A  46      -3.566 -16.962  -2.809  1.00  0.77           C  
ATOM    723  H   ALA A  46      -4.837 -18.906  -1.836  1.00  0.77           H  
ATOM    724  HA  ALA A  46      -2.379 -18.684  -3.274  1.00  0.77           H  
ATOM    725 1HB  ALA A  46      -2.823 -16.252  -3.174  1.00  0.77           H  
ATOM    726 2HB  ALA A  46      -4.298 -17.163  -3.596  1.00  0.77           H  
ATOM    727 3HB  ALA A  46      -4.076 -16.541  -1.943  1.00  0.77           H  
ATOM    728  N   ALA A  47      -2.345 -17.722  -0.140  1.00  0.77           N  
ATOM    729  CA  ALA A  47      -1.458 -17.388   0.938  1.00  0.77           C  
ATOM    730  C   ALA A  47      -0.504 -18.514   1.244  1.00  0.77           C  
ATOM    731  O   ALA A  47       0.685 -18.274   1.472  1.00  0.77           O  
ATOM    732  CB  ALA A  47      -2.261 -17.046   2.142  1.00  0.77           C  
ATOM    733  H   ALA A  47      -3.344 -17.730   0.045  1.00  0.77           H  
ATOM    734  HA  ALA A  47      -0.874 -16.525   0.634  1.00  0.77           H  
ATOM    735 1HB  ALA A  47      -1.584 -16.767   2.922  1.00  0.77           H  
ATOM    736 2HB  ALA A  47      -2.929 -16.216   1.918  1.00  0.77           H  
ATOM    737 3HB  ALA A  47      -2.847 -17.917   2.441  1.00  0.77           H  
ATOM    738  N   SER A  48      -0.996 -19.760   1.184  1.00  0.78           N  
ATOM    739  CA  SER A  48      -0.121 -20.885   1.439  1.00  0.78           C  
ATOM    740  C   SER A  48       0.951 -20.936   0.354  1.00  0.78           C  
ATOM    741  O   SER A  48       2.140 -21.073   0.649  1.00  0.78           O  
ATOM    742  CB  SER A  48      -0.921 -22.176   1.433  1.00  0.78           C  
ATOM    743  OG  SER A  48      -1.855 -22.204   2.481  1.00  0.78           O  
ATOM    744  H   SER A  48      -1.987 -19.937   1.007  1.00  0.78           H  
ATOM    745  HA  SER A  48       0.357 -20.751   2.410  1.00  0.78           H  
ATOM    746 1HB  SER A  48      -1.445 -22.271   0.479  1.00  0.78           H  
ATOM    747 2HB  SER A  48      -0.243 -23.022   1.520  1.00  0.78           H  
ATOM    748  HG  SER A  48      -2.543 -21.541   2.233  1.00  0.78           H  
ATOM    749  N   SER A  49       0.537 -20.729  -0.903  1.00  0.80           N  
ATOM    750  CA  SER A  49       1.431 -20.763  -2.058  1.00  0.80           C  
ATOM    751  C   SER A  49       2.505 -19.674  -1.967  1.00  0.80           C  
ATOM    752  O   SER A  49       3.650 -19.876  -2.378  1.00  0.80           O  
ATOM    753  CB  SER A  49       0.624 -20.601  -3.331  1.00  0.80           C  
ATOM    754  OG  SER A  49      -0.264 -21.680  -3.509  1.00  0.80           O  
ATOM    755  H   SER A  49      -0.460 -20.596  -1.085  1.00  0.80           H  
ATOM    756  HA  SER A  49       1.927 -21.733  -2.078  1.00  0.80           H  
ATOM    757 1HB  SER A  49       0.069 -19.670  -3.303  1.00  0.80           H  
ATOM    758 2HB  SER A  49       1.304 -20.546  -4.174  1.00  0.80           H  
ATOM    759  HG  SER A  49      -0.974 -21.556  -2.829  1.00  0.80           H  
ATOM    760  N   LEU A  50       2.125 -18.527  -1.403  1.00  0.81           N  
ATOM    761  CA  LEU A  50       2.994 -17.369  -1.222  1.00  0.81           C  
ATOM    762  C   LEU A  50       3.904 -17.484   0.011  1.00  0.81           C  
ATOM    763  O   LEU A  50       4.729 -16.600   0.249  1.00  0.81           O  
ATOM    764  CB  LEU A  50       2.129 -16.105  -1.085  1.00  0.81           C  
ATOM    765  CG  LEU A  50       1.303 -15.671  -2.341  1.00  0.81           C  
ATOM    766  CD1 LEU A  50       0.336 -14.533  -1.935  1.00  0.81           C  
ATOM    767  CD2 LEU A  50       2.250 -15.223  -3.448  1.00  0.81           C  
ATOM    768  H   LEU A  50       1.150 -18.439  -1.120  1.00  0.81           H  
ATOM    769  HA  LEU A  50       3.622 -17.276  -2.105  1.00  0.81           H  
ATOM    770 1HB  LEU A  50       1.414 -16.285  -0.291  1.00  0.81           H  
ATOM    771 2HB  LEU A  50       2.766 -15.273  -0.791  1.00  0.81           H  
ATOM    772  HG  LEU A  50       0.727 -16.501  -2.710  1.00  0.81           H  
ATOM    773 1HD1 LEU A  50      -0.254 -14.224  -2.797  1.00  0.81           H  
ATOM    774 2HD1 LEU A  50      -0.331 -14.895  -1.155  1.00  0.81           H  
ATOM    775 3HD1 LEU A  50       0.902 -13.693  -1.558  1.00  0.81           H  
ATOM    776 1HD2 LEU A  50       1.675 -14.940  -4.316  1.00  0.81           H  
ATOM    777 2HD2 LEU A  50       2.845 -14.375  -3.109  1.00  0.81           H  
ATOM    778 3HD2 LEU A  50       2.911 -16.048  -3.713  1.00  0.81           H  
ATOM    779  N   GLY A  51       3.756 -18.551   0.810  1.00  0.84           N  
ATOM    780  CA  GLY A  51       4.577 -18.733   2.002  1.00  0.84           C  
ATOM    781  C   GLY A  51       4.177 -17.859   3.197  1.00  0.84           C  
ATOM    782  O   GLY A  51       5.015 -17.558   4.050  1.00  0.84           O  
ATOM    783  H   GLY A  51       3.076 -19.278   0.591  1.00  0.84           H  
ATOM    784 1HA  GLY A  51       4.522 -19.781   2.297  1.00  0.84           H  
ATOM    785 2HA  GLY A  51       5.617 -18.539   1.747  1.00  0.84           H  
ATOM    786  N   LEU A  52       2.921 -17.431   3.263  1.00  0.86           N  
ATOM    787  CA  LEU A  52       2.500 -16.561   4.357  1.00  0.86           C  
ATOM    788  C   LEU A  52       2.132 -17.370   5.596  1.00  0.86           C  
ATOM    789  O   LEU A  52       1.660 -18.503   5.488  1.00  0.86           O  
ATOM    790  CB  LEU A  52       1.322 -15.717   3.903  1.00  0.86           C  
ATOM    791  CG  LEU A  52       1.618 -14.824   2.682  1.00  0.86           C  
ATOM    792  CD1 LEU A  52       0.378 -14.072   2.266  1.00  0.86           C  
ATOM    793  CD2 LEU A  52       2.733 -13.875   3.016  1.00  0.86           C  
ATOM    794  H   LEU A  52       2.244 -17.711   2.551  1.00  0.86           H  
ATOM    795  HA  LEU A  52       3.326 -15.898   4.611  1.00  0.86           H  
ATOM    796 1HB  LEU A  52       0.514 -16.383   3.646  1.00  0.86           H  
ATOM    797 2HB  LEU A  52       1.002 -15.086   4.725  1.00  0.86           H  
ATOM    798  HG  LEU A  52       1.922 -15.456   1.851  1.00  0.86           H  
ATOM    799 1HD1 LEU A  52       0.604 -13.461   1.392  1.00  0.86           H  
ATOM    800 2HD1 LEU A  52      -0.408 -14.761   2.024  1.00  0.86           H  
ATOM    801 3HD1 LEU A  52       0.058 -13.437   3.078  1.00  0.86           H  
ATOM    802 1HD2 LEU A  52       2.954 -13.258   2.144  1.00  0.86           H  
ATOM    803 2HD2 LEU A  52       2.442 -13.239   3.846  1.00  0.86           H  
ATOM    804 3HD2 LEU A  52       3.624 -14.442   3.290  1.00  0.86           H  
ATOM    805  N   ASP A  53       2.348 -16.793   6.780  1.00  0.87           N  
ATOM    806  CA  ASP A  53       1.997 -17.497   8.010  1.00  0.87           C  
ATOM    807  C   ASP A  53       0.529 -17.363   8.408  1.00  0.87           C  
ATOM    808  O   ASP A  53      -0.211 -16.566   7.828  1.00  0.87           O  
ATOM    809  CB  ASP A  53       2.906 -16.994   9.146  1.00  0.87           C  
ATOM    810  CG  ASP A  53       2.715 -15.486   9.505  1.00  0.87           C  
ATOM    811  OD1 ASP A  53       1.695 -14.891   9.145  1.00  0.87           O  
ATOM    812  OD2 ASP A  53       3.595 -14.948  10.130  1.00  0.87           O  
ATOM    813  H   ASP A  53       2.759 -15.871   6.819  1.00  0.87           H  
ATOM    814  HA  ASP A  53       2.204 -18.558   7.858  1.00  0.87           H  
ATOM    815 1HB  ASP A  53       2.731 -17.586  10.042  1.00  0.87           H  
ATOM    816 2HB  ASP A  53       3.949 -17.148   8.859  1.00  0.87           H  
ATOM    817  N   ALA A  54       0.142 -18.077   9.472  1.00  0.87           N  
ATOM    818  CA  ALA A  54      -1.233 -18.101   9.977  1.00  0.87           C  
ATOM    819  C   ALA A  54      -1.761 -16.740  10.405  1.00  0.87           C  
ATOM    820  O   ALA A  54      -2.963 -16.466  10.293  1.00  0.87           O  
ATOM    821  CB  ALA A  54      -1.327 -19.059  11.145  1.00  0.87           C  
ATOM    822  H   ALA A  54       0.821 -18.675   9.919  1.00  0.87           H  
ATOM    823  HA  ALA A  54      -1.869 -18.466   9.171  1.00  0.87           H  
ATOM    824 1HB  ALA A  54      -2.360 -19.112  11.489  1.00  0.87           H  
ATOM    825 2HB  ALA A  54      -0.996 -20.050  10.834  1.00  0.87           H  
ATOM    826 3HB  ALA A  54      -0.693 -18.703  11.957  1.00  0.87           H  
ATOM    827  N   SER A  55      -0.886 -15.895  10.952  1.00  0.85           N  
ATOM    828  CA  SER A  55      -1.335 -14.590  11.409  1.00  0.85           C  
ATOM    829  C   SER A  55      -1.731 -13.728  10.222  1.00  0.85           C  
ATOM    830  O   SER A  55      -2.794 -13.096  10.228  1.00  0.85           O  
ATOM    831  CB  SER A  55      -0.239 -13.907  12.201  1.00  0.85           C  
ATOM    832  OG  SER A  55       0.029 -14.587  13.402  1.00  0.85           O  
ATOM    833  H   SER A  55       0.093 -16.144  11.013  1.00  0.85           H  
ATOM    834  HA  SER A  55      -2.207 -14.724  12.048  1.00  0.85           H  
ATOM    835 1HB  SER A  55       0.669 -13.866  11.592  1.00  0.85           H  
ATOM    836 2HB  SER A  55      -0.533 -12.882  12.416  1.00  0.85           H  
ATOM    837  HG  SER A  55       0.765 -14.118  13.807  1.00  0.85           H  
ATOM    838  N   THR A  56      -0.904 -13.759   9.174  1.00  0.82           N  
ATOM    839  CA  THR A  56      -1.146 -12.982   7.975  1.00  0.82           C  
ATOM    840  C   THR A  56      -2.400 -13.491   7.296  1.00  0.82           C  
ATOM    841  O   THR A  56      -3.248 -12.706   6.882  1.00  0.82           O  
ATOM    842  CB  THR A  56       0.046 -13.063   7.017  1.00  0.82           C  
ATOM    843  OG1 THR A  56       1.218 -12.579   7.684  1.00  0.82           O  
ATOM    844  CG2 THR A  56      -0.228 -12.207   5.759  1.00  0.82           C  
ATOM    845  H   THR A  56      -0.039 -14.314   9.220  1.00  0.82           H  
ATOM    846  HA  THR A  56      -1.302 -11.939   8.254  1.00  0.82           H  
ATOM    847  HB  THR A  56       0.210 -14.103   6.733  1.00  0.82           H  
ATOM    848  HG1 THR A  56       1.494 -13.270   8.351  1.00  0.82           H  
ATOM    849 1HG2 THR A  56       0.622 -12.264   5.090  1.00  0.82           H  
ATOM    850 2HG2 THR A  56      -1.115 -12.583   5.256  1.00  0.82           H  
ATOM    851 3HG2 THR A  56      -0.388 -11.166   6.050  1.00  0.82           H  
ATOM    852  N   ILE A  57      -2.538 -14.816   7.225  1.00  0.79           N  
ATOM    853  CA  ILE A  57      -3.690 -15.443   6.601  1.00  0.79           C  
ATOM    854  C   ILE A  57      -4.969 -15.066   7.316  1.00  0.79           C  
ATOM    855  O   ILE A  57      -5.963 -14.709   6.677  1.00  0.79           O  
ATOM    856  CB  ILE A  57      -3.525 -16.962   6.578  1.00  0.79           C  
ATOM    857  CG1 ILE A  57      -2.420 -17.291   5.642  1.00  0.79           C  
ATOM    858  CG2 ILE A  57      -4.817 -17.614   6.122  1.00  0.79           C  
ATOM    859  CD1 ILE A  57      -1.908 -18.698   5.707  1.00  0.79           C  
ATOM    860  H   ILE A  57      -1.791 -15.410   7.592  1.00  0.79           H  
ATOM    861  HA  ILE A  57      -3.760 -15.097   5.578  1.00  0.79           H  
ATOM    862  HB  ILE A  57      -3.255 -17.319   7.565  1.00  0.79           H  
ATOM    863 1HG1 ILE A  57      -2.803 -17.118   4.686  1.00  0.79           H  
ATOM    864 2HG1 ILE A  57      -1.590 -16.608   5.814  1.00  0.79           H  
ATOM    865 1HG2 ILE A  57      -4.690 -18.692   6.095  1.00  0.79           H  
ATOM    866 2HG2 ILE A  57      -5.619 -17.364   6.817  1.00  0.79           H  
ATOM    867 3HG2 ILE A  57      -5.076 -17.256   5.125  1.00  0.79           H  
ATOM    868 1HD1 ILE A  57      -1.118 -18.831   4.960  1.00  0.79           H  
ATOM    869 2HD1 ILE A  57      -1.500 -18.888   6.697  1.00  0.79           H  
ATOM    870 3HD1 ILE A  57      -2.720 -19.392   5.505  1.00  0.79           H  
ATOM    871  N   SER A  58      -4.947 -15.107   8.645  1.00  0.75           N  
ATOM    872  CA  SER A  58      -6.122 -14.736   9.401  1.00  0.75           C  
ATOM    873  C   SER A  58      -6.489 -13.283   9.096  1.00  0.75           C  
ATOM    874  O   SER A  58      -7.668 -12.960   8.905  1.00  0.75           O  
ATOM    875  CB  SER A  58      -5.838 -14.904  10.881  1.00  0.75           C  
ATOM    876  OG  SER A  58      -5.604 -16.252  11.196  1.00  0.75           O  
ATOM    877  H   SER A  58      -4.118 -15.425   9.146  1.00  0.75           H  
ATOM    878  HA  SER A  58      -6.950 -15.382   9.107  1.00  0.75           H  
ATOM    879 1HB  SER A  58      -4.965 -14.310  11.153  1.00  0.75           H  
ATOM    880 2HB  SER A  58      -6.682 -14.532  11.455  1.00  0.75           H  
ATOM    881  HG  SER A  58      -4.728 -16.466  10.792  1.00  0.75           H  
ATOM    882  N   GLN A  59      -5.484 -12.396   9.026  1.00  0.72           N  
ATOM    883  CA  GLN A  59      -5.745 -10.994   8.718  1.00  0.72           C  
ATOM    884  C   GLN A  59      -6.310 -10.818   7.299  1.00  0.72           C  
ATOM    885  O   GLN A  59      -7.258 -10.057   7.095  1.00  0.72           O  
ATOM    886  CB  GLN A  59      -4.489 -10.135   8.906  1.00  0.72           C  
ATOM    887  CG  GLN A  59      -4.763  -8.638   8.704  1.00  0.72           C  
ATOM    888  CD  GLN A  59      -3.550  -7.734   8.951  1.00  0.72           C  
ATOM    889  OE1 GLN A  59      -2.467  -8.183   9.331  1.00  0.72           O  
ATOM    890  NE2 GLN A  59      -3.736  -6.436   8.733  1.00  0.72           N  
ATOM    891  H   GLN A  59      -4.525 -12.697   9.214  1.00  0.72           H  
ATOM    892  HA  GLN A  59      -6.496 -10.631   9.419  1.00  0.72           H  
ATOM    893 1HB  GLN A  59      -4.076 -10.296   9.902  1.00  0.72           H  
ATOM    894 2HB  GLN A  59      -3.730 -10.443   8.183  1.00  0.72           H  
ATOM    895 1HG  GLN A  59      -5.093  -8.502   7.687  1.00  0.72           H  
ATOM    896 2HG  GLN A  59      -5.555  -8.335   9.387  1.00  0.72           H  
ATOM    897 1HE2 GLN A  59      -2.981  -5.793   8.878  1.00  0.72           H  
ATOM    898 2HE2 GLN A  59      -4.627  -6.100   8.432  1.00  0.72           H  
ATOM    899  N   LEU A  60      -5.766 -11.555   6.320  1.00  0.69           N  
ATOM    900  CA  LEU A  60      -6.243 -11.447   4.939  1.00  0.69           C  
ATOM    901  C   LEU A  60      -7.698 -11.864   4.832  1.00  0.69           C  
ATOM    902  O   LEU A  60      -8.508 -11.185   4.192  1.00  0.69           O  
ATOM    903  CB  LEU A  60      -5.429 -12.388   4.031  1.00  0.69           C  
ATOM    904  CG  LEU A  60      -4.002 -12.010   3.786  1.00  0.69           C  
ATOM    905  CD1 LEU A  60      -3.267 -13.138   3.086  1.00  0.69           C  
ATOM    906  CD2 LEU A  60      -3.984 -10.847   2.955  1.00  0.69           C  
ATOM    907  H   LEU A  60      -4.982 -12.169   6.534  1.00  0.69           H  
ATOM    908  HA  LEU A  60      -6.139 -10.418   4.607  1.00  0.69           H  
ATOM    909 1HB  LEU A  60      -5.431 -13.379   4.476  1.00  0.69           H  
ATOM    910 2HB  LEU A  60      -5.927 -12.449   3.067  1.00  0.69           H  
ATOM    911  HG  LEU A  60      -3.526 -11.789   4.722  1.00  0.69           H  
ATOM    912 1HD1 LEU A  60      -2.248 -12.840   2.912  1.00  0.69           H  
ATOM    913 2HD1 LEU A  60      -3.277 -14.025   3.697  1.00  0.69           H  
ATOM    914 3HD1 LEU A  60      -3.752 -13.351   2.134  1.00  0.69           H  
ATOM    915 1HD2 LEU A  60      -2.972 -10.550   2.801  1.00  0.69           H  
ATOM    916 2HD2 LEU A  60      -4.437 -11.088   2.037  1.00  0.69           H  
ATOM    917 3HD2 LEU A  60      -4.534 -10.073   3.434  1.00  0.69           H  
ATOM    918  N   GLN A  61      -8.044 -12.955   5.513  1.00  0.68           N  
ATOM    919  CA  GLN A  61      -9.403 -13.472   5.515  1.00  0.68           C  
ATOM    920  C   GLN A  61     -10.344 -12.539   6.267  1.00  0.68           C  
ATOM    921  O   GLN A  61     -11.477 -12.301   5.834  1.00  0.68           O  
ATOM    922  CB  GLN A  61      -9.406 -14.884   6.101  1.00  0.68           C  
ATOM    923  CG  GLN A  61      -8.712 -15.897   5.191  1.00  0.68           C  
ATOM    924  CD  GLN A  61      -8.541 -17.268   5.815  1.00  0.68           C  
ATOM    925  OE1 GLN A  61      -8.874 -17.511   6.981  1.00  0.68           O  
ATOM    926  NE2 GLN A  61      -7.982 -18.171   5.029  1.00  0.68           N  
ATOM    927  H   GLN A  61      -7.323 -13.467   6.027  1.00  0.68           H  
ATOM    928  HA  GLN A  61      -9.750 -13.532   4.485  1.00  0.68           H  
ATOM    929 1HB  GLN A  61      -8.888 -14.879   7.063  1.00  0.68           H  
ATOM    930 2HB  GLN A  61     -10.431 -15.212   6.270  1.00  0.68           H  
ATOM    931 1HG  GLN A  61      -9.307 -16.011   4.282  1.00  0.68           H  
ATOM    932 2HG  GLN A  61      -7.722 -15.515   4.938  1.00  0.68           H  
ATOM    933 1HE2 GLN A  61      -7.774 -19.116   5.367  1.00  0.68           H  
ATOM    934 2HE2 GLN A  61      -7.717 -17.910   4.103  1.00  0.68           H  
ATOM    935  N   THR A  62      -9.871 -11.969   7.382  1.00  0.67           N  
ATOM    936  CA  THR A  62     -10.692 -11.061   8.170  1.00  0.67           C  
ATOM    937  C   THR A  62     -11.034  -9.819   7.371  1.00  0.67           C  
ATOM    938  O   THR A  62     -12.197  -9.415   7.301  1.00  0.67           O  
ATOM    939  CB  THR A  62      -9.969 -10.626   9.460  1.00  0.67           C  
ATOM    940  OG1 THR A  62      -9.706 -11.781  10.277  1.00  0.67           O  
ATOM    941  CG2 THR A  62     -10.817  -9.610  10.223  1.00  0.67           C  
ATOM    942  H   THR A  62      -8.937 -12.198   7.721  1.00  0.67           H  
ATOM    943  HA  THR A  62     -11.619 -11.567   8.434  1.00  0.67           H  
ATOM    944  HB  THR A  62      -9.018 -10.165   9.197  1.00  0.67           H  
ATOM    945  HG1 THR A  62      -9.085 -12.373   9.791  1.00  0.67           H  
ATOM    946 1HG2 THR A  62     -10.291  -9.305  11.125  1.00  0.67           H  
ATOM    947 2HG2 THR A  62     -10.991  -8.738   9.590  1.00  0.67           H  
ATOM    948 3HG2 THR A  62     -11.770 -10.059  10.493  1.00  0.67           H  
ATOM    949  N   LYS A  63     -10.030  -9.233   6.724  1.00  0.67           N  
ATOM    950  CA  LYS A  63     -10.268  -8.009   5.989  1.00  0.67           C  
ATOM    951  C   LYS A  63     -11.046  -8.267   4.715  1.00  0.67           C  
ATOM    952  O   LYS A  63     -11.922  -7.477   4.354  1.00  0.67           O  
ATOM    953  CB  LYS A  63      -8.943  -7.307   5.709  1.00  0.67           C  
ATOM    954  CG  LYS A  63      -8.299  -6.749   6.963  1.00  0.67           C  
ATOM    955  CD  LYS A  63      -9.185  -5.678   7.568  1.00  0.67           C  
ATOM    956  CE  LYS A  63      -8.571  -5.050   8.796  1.00  0.67           C  
ATOM    957  NZ  LYS A  63      -9.475  -4.023   9.383  1.00  0.67           N  
ATOM    958  H   LYS A  63      -9.085  -9.614   6.789  1.00  0.67           H  
ATOM    959  HA  LYS A  63     -10.871  -7.351   6.615  1.00  0.67           H  
ATOM    960 1HB  LYS A  63      -8.249  -8.020   5.254  1.00  0.67           H  
ATOM    961 2HB  LYS A  63      -9.090  -6.492   5.003  1.00  0.67           H  
ATOM    962 1HG  LYS A  63      -8.149  -7.556   7.685  1.00  0.67           H  
ATOM    963 2HG  LYS A  63      -7.340  -6.310   6.725  1.00  0.67           H  
ATOM    964 1HD  LYS A  63      -9.372  -4.899   6.827  1.00  0.67           H  
ATOM    965 2HD  LYS A  63     -10.142  -6.122   7.849  1.00  0.67           H  
ATOM    966 1HE  LYS A  63      -8.385  -5.826   9.538  1.00  0.67           H  
ATOM    967 2HE  LYS A  63      -7.624  -4.580   8.530  1.00  0.67           H  
ATOM    968 1HZ  LYS A  63      -9.051  -3.620  10.204  1.00  0.67           H  
ATOM    969 2HZ  LYS A  63      -9.647  -3.297   8.703  1.00  0.67           H  
ATOM    970 3HZ  LYS A  63     -10.362  -4.465   9.635  1.00  0.67           H  
ATOM    971  N   ALA A  64     -10.785  -9.388   4.037  1.00  0.66           N  
ATOM    972  CA  ALA A  64     -11.567  -9.688   2.852  1.00  0.66           C  
ATOM    973  C   ALA A  64     -13.025  -9.882   3.229  1.00  0.66           C  
ATOM    974  O   ALA A  64     -13.913  -9.370   2.553  1.00  0.66           O  
ATOM    975  CB  ALA A  64     -11.049 -10.927   2.175  1.00  0.66           C  
ATOM    976  H   ALA A  64     -10.044 -10.028   4.320  1.00  0.66           H  
ATOM    977  HA  ALA A  64     -11.496  -8.846   2.168  1.00  0.66           H  
ATOM    978 1HB  ALA A  64     -11.633 -11.132   1.284  1.00  0.66           H  
ATOM    979 2HB  ALA A  64     -10.025 -10.759   1.909  1.00  0.66           H  
ATOM    980 3HB  ALA A  64     -11.117 -11.774   2.861  1.00  0.66           H  
ATOM    981  N   THR A  65     -13.279 -10.560   4.355  1.00  0.67           N  
ATOM    982  CA  THR A  65     -14.642 -10.809   4.785  1.00  0.67           C  
ATOM    983  C   THR A  65     -15.357  -9.509   5.074  1.00  0.67           C  
ATOM    984  O   THR A  65     -16.491  -9.310   4.625  1.00  0.67           O  
ATOM    985  CB  THR A  65     -14.686 -11.689   6.049  1.00  0.67           C  
ATOM    986  OG1 THR A  65     -14.087 -12.958   5.766  1.00  0.67           O  
ATOM    987  CG2 THR A  65     -16.128 -11.896   6.479  1.00  0.67           C  
ATOM    988  H   THR A  65     -12.519 -10.965   4.902  1.00  0.67           H  
ATOM    989  HA  THR A  65     -15.170 -11.323   3.983  1.00  0.67           H  
ATOM    990  HB  THR A  65     -14.128 -11.203   6.851  1.00  0.67           H  
ATOM    991  HG1 THR A  65     -13.118 -12.826   5.639  1.00  0.67           H  
ATOM    992 1HG2 THR A  65     -16.153 -12.519   7.372  1.00  0.67           H  
ATOM    993 2HG2 THR A  65     -16.584 -10.930   6.695  1.00  0.67           H  
ATOM    994 3HG2 THR A  65     -16.674 -12.388   5.680  1.00  0.67           H  
ATOM    995  N   GLN A  66     -14.695  -8.609   5.803  1.00  0.68           N  
ATOM    996  CA  GLN A  66     -15.316  -7.343   6.144  1.00  0.68           C  
ATOM    997  C   GLN A  66     -15.588  -6.524   4.884  1.00  0.68           C  
ATOM    998  O   GLN A  66     -16.679  -5.959   4.716  1.00  0.68           O  
ATOM    999  CB  GLN A  66     -14.407  -6.581   7.119  1.00  0.68           C  
ATOM   1000  CG  GLN A  66     -14.341  -7.244   8.504  1.00  0.68           C  
ATOM   1001  CD  GLN A  66     -13.341  -6.612   9.475  1.00  0.68           C  
ATOM   1002  OE1 GLN A  66     -12.484  -5.777   9.133  1.00  0.68           O  
ATOM   1003  NE2 GLN A  66     -13.449  -7.034  10.733  1.00  0.68           N  
ATOM   1004  H   GLN A  66     -13.758  -8.828   6.152  1.00  0.68           H  
ATOM   1005  HA  GLN A  66     -16.267  -7.545   6.636  1.00  0.68           H  
ATOM   1006 1HB  GLN A  66     -13.393  -6.544   6.711  1.00  0.68           H  
ATOM   1007 2HB  GLN A  66     -14.761  -5.559   7.232  1.00  0.68           H  
ATOM   1008 1HG  GLN A  66     -15.329  -7.173   8.956  1.00  0.68           H  
ATOM   1009 2HG  GLN A  66     -14.078  -8.288   8.379  1.00  0.68           H  
ATOM   1010 1HE2 GLN A  66     -12.836  -6.681  11.438  1.00  0.68           H  
ATOM   1011 2HE2 GLN A  66     -14.147  -7.710  10.973  1.00  0.68           H  
ATOM   1012  N   ALA A  67     -14.629  -6.515   3.958  1.00  0.71           N  
ATOM   1013  CA  ALA A  67     -14.800  -5.778   2.722  1.00  0.71           C  
ATOM   1014  C   ALA A  67     -15.973  -6.320   1.921  1.00  0.71           C  
ATOM   1015  O   ALA A  67     -16.807  -5.564   1.414  1.00  0.71           O  
ATOM   1016  CB  ALA A  67     -13.528  -5.866   1.919  1.00  0.71           C  
ATOM   1017  H   ALA A  67     -13.746  -6.998   4.124  1.00  0.71           H  
ATOM   1018  HA  ALA A  67     -15.003  -4.738   2.967  1.00  0.71           H  
ATOM   1019 1HB  ALA A  67     -13.622  -5.294   1.010  1.00  0.71           H  
ATOM   1020 2HB  ALA A  67     -12.730  -5.460   2.525  1.00  0.71           H  
ATOM   1021 3HB  ALA A  67     -13.313  -6.906   1.676  1.00  0.71           H  
ATOM   1022  N   LEU A  68     -16.103  -7.639   1.880  1.00  0.75           N  
ATOM   1023  CA  LEU A  68     -17.199  -8.250   1.164  1.00  0.75           C  
ATOM   1024  C   LEU A  68     -18.523  -8.004   1.867  1.00  0.75           C  
ATOM   1025  O   LEU A  68     -19.548  -7.842   1.208  1.00  0.75           O  
ATOM   1026  CB  LEU A  68     -16.959  -9.748   1.019  1.00  0.75           C  
ATOM   1027  CG  LEU A  68     -15.779 -10.145   0.098  1.00  0.75           C  
ATOM   1028  CD1 LEU A  68     -15.575 -11.628   0.186  1.00  0.75           C  
ATOM   1029  CD2 LEU A  68     -16.062  -9.721  -1.300  1.00  0.75           C  
ATOM   1030  H   LEU A  68     -15.399  -8.236   2.314  1.00  0.75           H  
ATOM   1031  HA  LEU A  68     -17.250  -7.805   0.171  1.00  0.75           H  
ATOM   1032 1HB  LEU A  68     -16.749 -10.153   2.008  1.00  0.75           H  
ATOM   1033 2HB  LEU A  68     -17.865 -10.218   0.635  1.00  0.75           H  
ATOM   1034  HG  LEU A  68     -14.876  -9.655   0.420  1.00  0.75           H  
ATOM   1035 1HD1 LEU A  68     -14.755 -11.908  -0.453  1.00  0.75           H  
ATOM   1036 2HD1 LEU A  68     -15.346 -11.901   1.216  1.00  0.75           H  
ATOM   1037 3HD1 LEU A  68     -16.476 -12.133  -0.137  1.00  0.75           H  
ATOM   1038 1HD2 LEU A  68     -15.229 -10.003  -1.945  1.00  0.75           H  
ATOM   1039 2HD2 LEU A  68     -16.965 -10.217  -1.635  1.00  0.75           H  
ATOM   1040 3HD2 LEU A  68     -16.196  -8.639  -1.329  1.00  0.75           H  
ATOM   1041  N   SER A  69     -18.523  -7.949   3.210  1.00  0.81           N  
ATOM   1042  CA  SER A  69     -19.775  -7.763   3.938  1.00  0.81           C  
ATOM   1043  C   SER A  69     -20.402  -6.405   3.634  1.00  0.81           C  
ATOM   1044  O   SER A  69     -21.625  -6.251   3.750  1.00  0.81           O  
ATOM   1045  CB  SER A  69     -19.573  -7.880   5.448  1.00  0.81           C  
ATOM   1046  OG  SER A  69     -18.900  -6.769   5.979  1.00  0.81           O  
ATOM   1047  H   SER A  69     -17.657  -8.090   3.730  1.00  0.81           H  
ATOM   1048  HA  SER A  69     -20.465  -8.542   3.622  1.00  0.81           H  
ATOM   1049 1HB  SER A  69     -20.534  -7.998   5.941  1.00  0.81           H  
ATOM   1050 2HB  SER A  69     -18.989  -8.778   5.650  1.00  0.81           H  
ATOM   1051  HG  SER A  69     -18.153  -6.579   5.381  1.00  0.81           H  
ATOM   1052  N   SER A  70     -19.577  -5.446   3.187  1.00  0.89           N  
ATOM   1053  CA  SER A  70     -20.041  -4.108   2.840  1.00  0.89           C  
ATOM   1054  C   SER A  70     -20.694  -4.036   1.445  1.00  0.89           C  
ATOM   1055  O   SER A  70     -21.232  -2.988   1.072  1.00  0.89           O  
ATOM   1056  CB  SER A  70     -18.903  -3.092   2.932  1.00  0.89           C  
ATOM   1057  OG  SER A  70     -17.960  -3.220   1.894  1.00  0.89           O  
ATOM   1058  H   SER A  70     -18.575  -5.649   3.152  1.00  0.89           H  
ATOM   1059  HA  SER A  70     -20.795  -3.821   3.573  1.00  0.89           H  
ATOM   1060 1HB  SER A  70     -19.317  -2.086   2.923  1.00  0.89           H  
ATOM   1061 2HB  SER A  70     -18.397  -3.225   3.889  1.00  0.89           H  
ATOM   1062  HG  SER A  70     -17.657  -4.149   1.875  1.00  0.89           H  
ATOM   1063  N   VAL A  71     -20.617  -5.121   0.661  1.00  0.97           N  
ATOM   1064  CA  VAL A  71     -21.151  -5.124  -0.699  1.00  0.97           C  
ATOM   1065  C   VAL A  71     -22.342  -6.103  -0.830  1.00  0.97           C  
ATOM   1066  O   VAL A  71     -22.221  -7.295  -0.524  1.00  0.97           O  
ATOM   1067  CB  VAL A  71     -20.042  -5.530  -1.682  1.00  0.97           C  
ATOM   1068  CG1 VAL A  71     -20.591  -5.520  -3.079  1.00  0.97           C  
ATOM   1069  CG2 VAL A  71     -18.852  -4.610  -1.580  1.00  0.97           C  
ATOM   1070  H   VAL A  71     -20.179  -5.972   1.009  1.00  0.97           H  
ATOM   1071  HA  VAL A  71     -21.494  -4.119  -0.946  1.00  0.97           H  
ATOM   1072  HB  VAL A  71     -19.725  -6.537  -1.448  1.00  0.97           H  
ATOM   1073 1HG1 VAL A  71     -19.822  -5.831  -3.781  1.00  0.97           H  
ATOM   1074 2HG1 VAL A  71     -21.431  -6.198  -3.129  1.00  0.97           H  
ATOM   1075 3HG1 VAL A  71     -20.921  -4.516  -3.328  1.00  0.97           H  
ATOM   1076 1HG2 VAL A  71     -18.088  -4.936  -2.285  1.00  0.97           H  
ATOM   1077 2HG2 VAL A  71     -19.156  -3.593  -1.816  1.00  0.97           H  
ATOM   1078 3HG2 VAL A  71     -18.447  -4.643  -0.565  1.00  0.97           H  
ATOM   1079  N   SER A  72     -23.509  -5.605  -1.267  1.00  1.06           N  
ATOM   1080  CA  SER A  72     -24.690  -6.475  -1.322  1.00  1.06           C  
ATOM   1081  C   SER A  72     -24.574  -7.545  -2.403  1.00  1.06           C  
ATOM   1082  O   SER A  72     -23.892  -7.348  -3.405  1.00  1.06           O  
ATOM   1083  CB  SER A  72     -25.959  -5.670  -1.567  1.00  1.06           C  
ATOM   1084  OG  SER A  72     -26.004  -5.144  -2.876  1.00  1.06           O  
ATOM   1085  H   SER A  72     -23.572  -4.630  -1.530  1.00  1.06           H  
ATOM   1086  HA  SER A  72     -24.786  -6.971  -0.360  1.00  1.06           H  
ATOM   1087 1HB  SER A  72     -26.828  -6.307  -1.400  1.00  1.06           H  
ATOM   1088 2HB  SER A  72     -26.011  -4.856  -0.846  1.00  1.06           H  
ATOM   1089  HG  SER A  72     -25.195  -4.655  -3.014  1.00  1.06           H  
ATOM   1090  N   ALA A  73     -25.347  -8.624  -2.253  1.00  1.13           N  
ATOM   1091  CA  ALA A  73     -25.375  -9.752  -3.197  1.00  1.13           C  
ATOM   1092  C   ALA A  73     -25.786  -9.348  -4.610  1.00  1.13           C  
ATOM   1093  O   ALA A  73     -25.424 -10.002  -5.585  1.00  1.13           O  
ATOM   1094  CB  ALA A  73     -26.326 -10.817  -2.703  1.00  1.13           C  
ATOM   1095  H   ALA A  73     -25.910  -8.694  -1.418  1.00  1.13           H  
ATOM   1096  HA  ALA A  73     -24.367 -10.169  -3.247  1.00  1.13           H  
ATOM   1097 1HB  ALA A  73     -26.292 -11.645  -3.404  1.00  1.13           H  
ATOM   1098 2HB  ALA A  73     -26.040 -11.160  -1.719  1.00  1.13           H  
ATOM   1099 3HB  ALA A  73     -27.332 -10.407  -2.666  1.00  1.13           H  
ATOM   1100  N   ASP A  74     -26.569  -8.282  -4.709  1.00  1.18           N  
ATOM   1101  CA  ASP A  74     -27.077  -7.808  -5.982  1.00  1.18           C  
ATOM   1102  C   ASP A  74     -26.226  -6.672  -6.567  1.00  1.18           C  
ATOM   1103  O   ASP A  74     -26.611  -6.053  -7.563  1.00  1.18           O  
ATOM   1104  CB  ASP A  74     -28.526  -7.359  -5.804  1.00  1.18           C  
ATOM   1105  CG  ASP A  74     -29.456  -8.545  -5.446  1.00  1.18           C  
ATOM   1106  OD1 ASP A  74     -29.305  -9.595  -6.038  1.00  1.18           O  
ATOM   1107  OD2 ASP A  74     -30.275  -8.399  -4.573  1.00  1.18           O  
ATOM   1108  H   ASP A  74     -26.811  -7.779  -3.869  1.00  1.18           H  
ATOM   1109  HA  ASP A  74     -27.058  -8.637  -6.688  1.00  1.18           H  
ATOM   1110 1HB  ASP A  74     -28.580  -6.610  -5.012  1.00  1.18           H  
ATOM   1111 2HB  ASP A  74     -28.879  -6.893  -6.724  1.00  1.18           H  
ATOM   1112  N   SER A  75     -25.070  -6.392  -5.956  1.00  1.18           N  
ATOM   1113  CA  SER A  75     -24.182  -5.347  -6.453  1.00  1.18           C  
ATOM   1114  C   SER A  75     -23.362  -5.803  -7.647  1.00  1.18           C  
ATOM   1115  O   SER A  75     -23.132  -6.992  -7.865  1.00  1.18           O  
ATOM   1116  CB  SER A  75     -23.234  -4.857  -5.377  1.00  1.18           C  
ATOM   1117  OG  SER A  75     -23.905  -4.139  -4.351  1.00  1.18           O  
ATOM   1118  H   SER A  75     -24.780  -6.914  -5.129  1.00  1.18           H  
ATOM   1119  HA  SER A  75     -24.798  -4.504  -6.771  1.00  1.18           H  
ATOM   1120 1HB  SER A  75     -22.734  -5.717  -4.957  1.00  1.18           H  
ATOM   1121 2HB  SER A  75     -22.466  -4.230  -5.826  1.00  1.18           H  
ATOM   1122  HG  SER A  75     -24.564  -4.737  -4.000  1.00  1.18           H  
ATOM   1123  N   ASP A  76     -22.897  -4.830  -8.417  1.00  1.15           N  
ATOM   1124  CA  ASP A  76     -22.050  -5.078  -9.577  1.00  1.15           C  
ATOM   1125  C   ASP A  76     -20.776  -5.813  -9.176  1.00  1.15           C  
ATOM   1126  O   ASP A  76     -20.183  -5.533  -8.123  1.00  1.15           O  
ATOM   1127  CB  ASP A  76     -21.673  -3.779 -10.296  1.00  1.15           C  
ATOM   1128  CG  ASP A  76     -21.071  -4.029 -11.713  1.00  1.15           C  
ATOM   1129  OD1 ASP A  76     -21.830  -4.050 -12.652  1.00  1.15           O  
ATOM   1130  OD2 ASP A  76     -19.870  -4.257 -11.824  1.00  1.15           O  
ATOM   1131  H   ASP A  76     -23.141  -3.878  -8.184  1.00  1.15           H  
ATOM   1132  HA  ASP A  76     -22.604  -5.709 -10.274  1.00  1.15           H  
ATOM   1133 1HB  ASP A  76     -22.558  -3.150 -10.400  1.00  1.15           H  
ATOM   1134 2HB  ASP A  76     -20.949  -3.225  -9.696  1.00  1.15           H  
ATOM   1135  N   SER A  77     -20.303  -6.688 -10.066  1.00  1.09           N  
ATOM   1136  CA  SER A  77     -19.080  -7.446  -9.820  1.00  1.09           C  
ATOM   1137  C   SER A  77     -17.889  -6.513  -9.598  1.00  1.09           C  
ATOM   1138  O   SER A  77     -16.930  -6.891  -8.925  1.00  1.09           O  
ATOM   1139  CB  SER A  77     -18.783  -8.341 -11.011  1.00  1.09           C  
ATOM   1140  OG  SER A  77     -18.411  -7.598 -12.138  1.00  1.09           O  
ATOM   1141  H   SER A  77     -20.816  -6.841 -10.924  1.00  1.09           H  
ATOM   1142  HA  SER A  77     -19.223  -8.059  -8.929  1.00  1.09           H  
ATOM   1143 1HB  SER A  77     -18.008  -9.049 -10.762  1.00  1.09           H  
ATOM   1144 2HB  SER A  77     -19.667  -8.902 -11.249  1.00  1.09           H  
ATOM   1145  HG  SER A  77     -19.044  -6.869 -12.209  1.00  1.09           H  
ATOM   1146  N   THR A  78     -17.976  -5.274 -10.095  1.00  1.03           N  
ATOM   1147  CA  THR A  78     -16.935  -4.293  -9.917  1.00  1.03           C  
ATOM   1148  C   THR A  78     -16.765  -3.942  -8.462  1.00  1.03           C  
ATOM   1149  O   THR A  78     -15.643  -3.803  -7.971  1.00  1.03           O  
ATOM   1150  CB  THR A  78     -17.211  -3.020 -10.716  1.00  1.03           C  
ATOM   1151  OG1 THR A  78     -17.311  -3.329 -12.105  1.00  1.03           O  
ATOM   1152  CG2 THR A  78     -16.076  -2.060 -10.489  1.00  1.03           C  
ATOM   1153  H   THR A  78     -18.790  -4.999 -10.647  1.00  1.03           H  
ATOM   1154  HA  THR A  78     -16.018  -4.705 -10.235  1.00  1.03           H  
ATOM   1155  HB  THR A  78     -18.149  -2.572 -10.385  1.00  1.03           H  
ATOM   1156  HG1 THR A  78     -18.200  -3.746 -12.245  1.00  1.03           H  
ATOM   1157 1HG2 THR A  78     -16.253  -1.147 -11.051  1.00  1.03           H  
ATOM   1158 2HG2 THR A  78     -16.012  -1.832  -9.427  1.00  1.03           H  
ATOM   1159 3HG2 THR A  78     -15.152  -2.517 -10.816  1.00  1.03           H  
ATOM   1160  N   ALA A  79     -17.881  -3.766  -7.760  1.00  0.96           N  
ATOM   1161  CA  ALA A  79     -17.819  -3.415  -6.358  1.00  0.96           C  
ATOM   1162  C   ALA A  79     -17.141  -4.538  -5.597  1.00  0.96           C  
ATOM   1163  O   ALA A  79     -16.330  -4.297  -4.700  1.00  0.96           O  
ATOM   1164  CB  ALA A  79     -19.205  -3.153  -5.828  1.00  0.96           C  
ATOM   1165  H   ALA A  79     -18.783  -3.955  -8.187  1.00  0.96           H  
ATOM   1166  HA  ALA A  79     -17.213  -2.516  -6.250  1.00  0.96           H  
ATOM   1167 1HB  ALA A  79     -19.149  -2.884  -4.774  1.00  0.96           H  
ATOM   1168 2HB  ALA A  79     -19.664  -2.341  -6.387  1.00  0.96           H  
ATOM   1169 3HB  ALA A  79     -19.807  -4.057  -5.940  1.00  0.96           H  
ATOM   1170  N   TYR A  80     -17.435  -5.775  -6.003  1.00  0.91           N  
ATOM   1171  CA  TYR A  80     -16.828  -6.926  -5.352  1.00  0.91           C  
ATOM   1172  C   TYR A  80     -15.351  -7.103  -5.701  1.00  0.91           C  
ATOM   1173  O   TYR A  80     -14.541  -7.448  -4.833  1.00  0.91           O  
ATOM   1174  CB  TYR A  80     -17.589  -8.202  -5.704  1.00  0.91           C  
ATOM   1175  CG  TYR A  80     -18.828  -8.433  -4.903  1.00  0.91           C  
ATOM   1176  CD1 TYR A  80     -20.103  -8.406  -5.452  1.00  0.91           C  
ATOM   1177  CD2 TYR A  80     -18.656  -8.705  -3.578  1.00  0.91           C  
ATOM   1178  CE1 TYR A  80     -21.187  -8.676  -4.628  1.00  0.91           C  
ATOM   1179  CE2 TYR A  80     -19.712  -8.964  -2.762  1.00  0.91           C  
ATOM   1180  CZ  TYR A  80     -20.966  -8.957  -3.268  1.00  0.91           C  
ATOM   1181  OH  TYR A  80     -22.012  -9.194  -2.444  1.00  0.91           O  
ATOM   1182  H   TYR A  80     -18.119  -5.896  -6.756  1.00  0.91           H  
ATOM   1183  HA  TYR A  80     -16.895  -6.775  -4.276  1.00  0.91           H  
ATOM   1184 1HB  TYR A  80     -17.867  -8.174  -6.758  1.00  0.91           H  
ATOM   1185 2HB  TYR A  80     -16.932  -9.061  -5.570  1.00  0.91           H  
ATOM   1186  HD1 TYR A  80     -20.255  -8.184  -6.514  1.00  0.91           H  
ATOM   1187  HD2 TYR A  80     -17.659  -8.707  -3.187  1.00  0.91           H  
ATOM   1188  HE1 TYR A  80     -22.204  -8.661  -5.032  1.00  0.91           H  
ATOM   1189  HE2 TYR A  80     -19.552  -9.172  -1.699  1.00  0.91           H  
ATOM   1190  HH  TYR A  80     -21.923  -8.646  -1.625  1.00  0.91           H  
ATOM   1191  N   ALA A  81     -14.980  -6.841  -6.955  1.00  0.87           N  
ATOM   1192  CA  ALA A  81     -13.585  -6.978  -7.358  1.00  0.87           C  
ATOM   1193  C   ALA A  81     -12.717  -6.009  -6.603  1.00  0.87           C  
ATOM   1194  O   ALA A  81     -11.632  -6.364  -6.132  1.00  0.87           O  
ATOM   1195  CB  ALA A  81     -13.424  -6.704  -8.829  1.00  0.87           C  
ATOM   1196  H   ALA A  81     -15.680  -6.578  -7.643  1.00  0.87           H  
ATOM   1197  HA  ALA A  81     -13.262  -7.992  -7.127  1.00  0.87           H  
ATOM   1198 1HB  ALA A  81     -12.380  -6.821  -9.118  1.00  0.87           H  
ATOM   1199 2HB  ALA A  81     -14.027  -7.368  -9.404  1.00  0.87           H  
ATOM   1200 3HB  ALA A  81     -13.742  -5.682  -9.004  1.00  0.87           H  
ATOM   1201  N   LYS A  82     -13.217  -4.779  -6.469  1.00  0.85           N  
ATOM   1202  CA  LYS A  82     -12.493  -3.741  -5.776  1.00  0.85           C  
ATOM   1203  C   LYS A  82     -12.461  -3.984  -4.284  1.00  0.85           C  
ATOM   1204  O   LYS A  82     -11.413  -3.835  -3.657  1.00  0.85           O  
ATOM   1205  CB  LYS A  82     -13.110  -2.376  -6.077  1.00  0.85           C  
ATOM   1206  CG  LYS A  82     -12.868  -1.887  -7.485  1.00  0.85           C  
ATOM   1207  CD  LYS A  82     -13.515  -0.544  -7.730  1.00  0.85           C  
ATOM   1208  CE  LYS A  82     -13.216  -0.037  -9.135  1.00  0.85           C  
ATOM   1209  NZ  LYS A  82     -13.874   1.274  -9.402  1.00  0.85           N  
ATOM   1210  H   LYS A  82     -14.122  -4.549  -6.885  1.00  0.85           H  
ATOM   1211  HA  LYS A  82     -11.466  -3.741  -6.138  1.00  0.85           H  
ATOM   1212 1HB  LYS A  82     -14.193  -2.436  -5.929  1.00  0.85           H  
ATOM   1213 2HB  LYS A  82     -12.721  -1.636  -5.382  1.00  0.85           H  
ATOM   1214 1HG  LYS A  82     -11.799  -1.792  -7.640  1.00  0.85           H  
ATOM   1215 2HG  LYS A  82     -13.267  -2.615  -8.195  1.00  0.85           H  
ATOM   1216 1HD  LYS A  82     -14.596  -0.642  -7.609  1.00  0.85           H  
ATOM   1217 2HD  LYS A  82     -13.148   0.177  -7.002  1.00  0.85           H  
ATOM   1218 1HE  LYS A  82     -12.139   0.079  -9.249  1.00  0.85           H  
ATOM   1219 2HE  LYS A  82     -13.566  -0.764  -9.859  1.00  0.85           H  
ATOM   1220 1HZ  LYS A  82     -13.653   1.579 -10.340  1.00  0.85           H  
ATOM   1221 2HZ  LYS A  82     -14.876   1.180  -9.307  1.00  0.85           H  
ATOM   1222 3HZ  LYS A  82     -13.540   1.959  -8.739  1.00  0.85           H  
ATOM   1223  N   ALA A  83     -13.588  -4.406  -3.700  1.00  0.83           N  
ATOM   1224  CA  ALA A  83     -13.621  -4.648  -2.267  1.00  0.83           C  
ATOM   1225  C   ALA A  83     -12.624  -5.733  -1.880  1.00  0.83           C  
ATOM   1226  O   ALA A  83     -11.844  -5.570  -0.935  1.00  0.83           O  
ATOM   1227  CB  ALA A  83     -15.027  -5.051  -1.863  1.00  0.83           C  
ATOM   1228  H   ALA A  83     -14.450  -4.522  -4.234  1.00  0.83           H  
ATOM   1229  HA  ALA A  83     -13.341  -3.728  -1.756  1.00  0.83           H  
ATOM   1230 1HB  ALA A  83     -15.079  -5.217  -0.796  1.00  0.83           H  
ATOM   1231 2HB  ALA A  83     -15.718  -4.256  -2.135  1.00  0.83           H  
ATOM   1232 3HB  ALA A  83     -15.306  -5.966  -2.383  1.00  0.83           H  
ATOM   1233  N   PHE A  84     -12.592  -6.818  -2.658  1.00  0.82           N  
ATOM   1234  CA  PHE A  84     -11.631  -7.878  -2.416  1.00  0.82           C  
ATOM   1235  C   PHE A  84     -10.209  -7.438  -2.657  1.00  0.82           C  
ATOM   1236  O   PHE A  84      -9.364  -7.549  -1.765  1.00  0.82           O  
ATOM   1237  CB  PHE A  84     -11.911  -9.089  -3.297  1.00  0.82           C  
ATOM   1238  CG  PHE A  84     -10.781 -10.125  -3.272  1.00  0.82           C  
ATOM   1239  CD1 PHE A  84     -10.576 -10.930  -2.183  1.00  0.82           C  
ATOM   1240  CD2 PHE A  84      -9.924 -10.279  -4.379  1.00  0.82           C  
ATOM   1241  CE1 PHE A  84      -9.555 -11.866  -2.178  1.00  0.82           C  
ATOM   1242  CE2 PHE A  84      -8.899 -11.216  -4.370  1.00  0.82           C  
ATOM   1243  CZ  PHE A  84      -8.719 -12.012  -3.263  1.00  0.82           C  
ATOM   1244  H   PHE A  84     -13.252  -6.918  -3.432  1.00  0.82           H  
ATOM   1245  HA  PHE A  84     -11.719  -8.183  -1.373  1.00  0.82           H  
ATOM   1246 1HB  PHE A  84     -12.831  -9.572  -2.973  1.00  0.82           H  
ATOM   1247 2HB  PHE A  84     -12.060  -8.759  -4.329  1.00  0.82           H  
ATOM   1248  HD1 PHE A  84     -11.227 -10.824  -1.319  1.00  0.82           H  
ATOM   1249  HD2 PHE A  84     -10.075  -9.646  -5.256  1.00  0.82           H  
ATOM   1250  HE1 PHE A  84      -9.419 -12.489  -1.307  1.00  0.82           H  
ATOM   1251  HE2 PHE A  84      -8.244 -11.325  -5.236  1.00  0.82           H  
ATOM   1252  HZ  PHE A  84      -7.925 -12.756  -3.243  1.00  0.82           H  
ATOM   1253  N   GLY A  85      -9.955  -6.901  -3.850  1.00  0.81           N  
ATOM   1254  CA  GLY A  85      -8.624  -6.511  -4.243  1.00  0.81           C  
ATOM   1255  C   GLY A  85      -8.029  -5.574  -3.226  1.00  0.81           C  
ATOM   1256  O   GLY A  85      -6.923  -5.812  -2.729  1.00  0.81           O  
ATOM   1257  H   GLY A  85     -10.702  -6.779  -4.532  1.00  0.81           H  
ATOM   1258 1HA  GLY A  85      -7.999  -7.399  -4.341  1.00  0.81           H  
ATOM   1259 2HA  GLY A  85      -8.664  -6.027  -5.219  1.00  0.81           H  
ATOM   1260  N   LEU A  86      -8.753  -4.495  -2.923  1.00  0.81           N  
ATOM   1261  CA  LEU A  86      -8.281  -3.491  -1.994  1.00  0.81           C  
ATOM   1262  C   LEU A  86      -7.998  -4.070  -0.627  1.00  0.81           C  
ATOM   1263  O   LEU A  86      -6.932  -3.828  -0.067  1.00  0.81           O  
ATOM   1264  CB  LEU A  86      -9.297  -2.366  -1.864  1.00  0.81           C  
ATOM   1265  CG  LEU A  86      -8.907  -1.291  -0.894  1.00  0.81           C  
ATOM   1266  CD1 LEU A  86      -7.610  -0.652  -1.375  1.00  0.81           C  
ATOM   1267  CD2 LEU A  86     -10.022  -0.271  -0.789  1.00  0.81           C  
ATOM   1268  H   LEU A  86      -9.671  -4.362  -3.343  1.00  0.81           H  
ATOM   1269  HA  LEU A  86      -7.359  -3.069  -2.378  1.00  0.81           H  
ATOM   1270 1HB  LEU A  86      -9.450  -1.914  -2.842  1.00  0.81           H  
ATOM   1271 2HB  LEU A  86     -10.246  -2.795  -1.531  1.00  0.81           H  
ATOM   1272  HG  LEU A  86      -8.734  -1.733   0.083  1.00  0.81           H  
ATOM   1273 1HD1 LEU A  86      -7.304   0.124  -0.678  1.00  0.81           H  
ATOM   1274 2HD1 LEU A  86      -6.833  -1.413  -1.434  1.00  0.81           H  
ATOM   1275 3HD1 LEU A  86      -7.766  -0.214  -2.360  1.00  0.81           H  
ATOM   1276 1HD2 LEU A  86      -9.739   0.508  -0.082  1.00  0.81           H  
ATOM   1277 2HD2 LEU A  86     -10.202   0.173  -1.768  1.00  0.81           H  
ATOM   1278 3HD2 LEU A  86     -10.930  -0.766  -0.442  1.00  0.81           H  
ATOM   1279  N   ALA A  87      -8.922  -4.859  -0.078  1.00  0.81           N  
ATOM   1280  CA  ALA A  87      -8.704  -5.409   1.250  1.00  0.81           C  
ATOM   1281  C   ALA A  87      -7.432  -6.236   1.318  1.00  0.81           C  
ATOM   1282  O   ALA A  87      -6.685  -6.177   2.300  1.00  0.81           O  
ATOM   1283  CB  ALA A  87      -9.873  -6.275   1.624  1.00  0.81           C  
ATOM   1284  H   ALA A  87      -9.801  -5.072  -0.558  1.00  0.81           H  
ATOM   1285  HA  ALA A  87      -8.614  -4.579   1.952  1.00  0.81           H  
ATOM   1286 1HB  ALA A  87      -9.737  -6.670   2.621  1.00  0.81           H  
ATOM   1287 2HB  ALA A  87     -10.753  -5.674   1.584  1.00  0.81           H  
ATOM   1288 3HB  ALA A  87      -9.960  -7.097   0.911  1.00  0.81           H  
ATOM   1289  N   ILE A  88      -7.156  -6.983   0.260  1.00  0.81           N  
ATOM   1290  CA  ILE A  88      -5.979  -7.816   0.261  1.00  0.81           C  
ATOM   1291  C   ILE A  88      -4.721  -7.009   0.070  1.00  0.81           C  
ATOM   1292  O   ILE A  88      -3.731  -7.226   0.774  1.00  0.81           O  
ATOM   1293  CB  ILE A  88      -6.094  -8.894  -0.801  1.00  0.81           C  
ATOM   1294  CG1 ILE A  88      -7.259  -9.750  -0.469  1.00  0.81           C  
ATOM   1295  CG2 ILE A  88      -4.849  -9.678  -0.849  1.00  0.81           C  
ATOM   1296  CD1 ILE A  88      -7.160 -10.368   0.877  1.00  0.81           C  
ATOM   1297  H   ILE A  88      -7.797  -7.004  -0.538  1.00  0.81           H  
ATOM   1298  HA  ILE A  88      -5.914  -8.309   1.229  1.00  0.81           H  
ATOM   1299  HB  ILE A  88      -6.292  -8.439  -1.776  1.00  0.81           H  
ATOM   1300 1HG1 ILE A  88      -8.161  -9.160  -0.497  1.00  0.81           H  
ATOM   1301 2HG1 ILE A  88      -7.329 -10.525  -1.208  1.00  0.81           H  
ATOM   1302 1HG2 ILE A  88      -4.962 -10.435  -1.578  1.00  0.81           H  
ATOM   1303 2HG2 ILE A  88      -4.033  -9.018  -1.112  1.00  0.81           H  
ATOM   1304 3HG2 ILE A  88      -4.659 -10.126   0.099  1.00  0.81           H  
ATOM   1305 1HD1 ILE A  88      -8.017 -10.974   1.054  1.00  0.81           H  
ATOM   1306 2HD1 ILE A  88      -6.285 -10.980   0.911  1.00  0.81           H  
ATOM   1307 3HD1 ILE A  88      -7.103  -9.598   1.645  1.00  0.81           H  
ATOM   1308  N   ALA A  89      -4.755  -6.065  -0.861  1.00  0.82           N  
ATOM   1309  CA  ALA A  89      -3.612  -5.216  -1.109  1.00  0.82           C  
ATOM   1310  C   ALA A  89      -3.245  -4.427   0.143  1.00  0.82           C  
ATOM   1311  O   ALA A  89      -2.065  -4.253   0.442  1.00  0.82           O  
ATOM   1312  CB  ALA A  89      -3.917  -4.285  -2.253  1.00  0.82           C  
ATOM   1313  H   ALA A  89      -5.602  -5.932  -1.414  1.00  0.82           H  
ATOM   1314  HA  ALA A  89      -2.766  -5.850  -1.373  1.00  0.82           H  
ATOM   1315 1HB  ALA A  89      -3.073  -3.665  -2.478  1.00  0.82           H  
ATOM   1316 2HB  ALA A  89      -4.162  -4.883  -3.127  1.00  0.82           H  
ATOM   1317 3HB  ALA A  89      -4.767  -3.661  -1.982  1.00  0.82           H  
ATOM   1318  N   GLN A  90      -4.247  -3.976   0.909  1.00  0.84           N  
ATOM   1319  CA  GLN A  90      -3.976  -3.234   2.135  1.00  0.84           C  
ATOM   1320  C   GLN A  90      -3.264  -4.103   3.164  1.00  0.84           C  
ATOM   1321  O   GLN A  90      -2.285  -3.672   3.786  1.00  0.84           O  
ATOM   1322  CB  GLN A  90      -5.282  -2.704   2.743  1.00  0.84           C  
ATOM   1323  CG  GLN A  90      -5.944  -1.574   1.974  1.00  0.84           C  
ATOM   1324  CD  GLN A  90      -7.317  -1.229   2.539  1.00  0.84           C  
ATOM   1325  OE1 GLN A  90      -7.956  -2.041   3.219  1.00  0.84           O  
ATOM   1326  NE2 GLN A  90      -7.778  -0.014   2.265  1.00  0.84           N  
ATOM   1327  H   GLN A  90      -5.215  -4.123   0.621  1.00  0.84           H  
ATOM   1328  HA  GLN A  90      -3.329  -2.393   1.892  1.00  0.84           H  
ATOM   1329 1HB  GLN A  90      -6.003  -3.524   2.794  1.00  0.84           H  
ATOM   1330 2HB  GLN A  90      -5.100  -2.367   3.760  1.00  0.84           H  
ATOM   1331 1HG  GLN A  90      -5.317  -0.688   2.052  1.00  0.84           H  
ATOM   1332 2HG  GLN A  90      -6.046  -1.851   0.938  1.00  0.84           H  
ATOM   1333 1HE2 GLN A  90      -8.673   0.269   2.608  1.00  0.84           H  
ATOM   1334 2HE2 GLN A  90      -7.232   0.614   1.713  1.00  0.84           H  
ATOM   1335  N   VAL A  91      -3.694  -5.360   3.302  1.00  0.87           N  
ATOM   1336  CA  VAL A  91      -3.050  -6.250   4.259  1.00  0.87           C  
ATOM   1337  C   VAL A  91      -1.650  -6.639   3.828  1.00  0.87           C  
ATOM   1338  O   VAL A  91      -0.711  -6.596   4.631  1.00  0.87           O  
ATOM   1339  CB  VAL A  91      -3.867  -7.522   4.459  1.00  0.87           C  
ATOM   1340  CG1 VAL A  91      -3.062  -8.522   5.339  1.00  0.87           C  
ATOM   1341  CG2 VAL A  91      -5.168  -7.191   5.119  1.00  0.87           C  
ATOM   1342  H   VAL A  91      -4.510  -5.687   2.775  1.00  0.87           H  
ATOM   1343  HA  VAL A  91      -2.987  -5.732   5.215  1.00  0.87           H  
ATOM   1344  HB  VAL A  91      -4.060  -7.966   3.491  1.00  0.87           H  
ATOM   1345 1HG1 VAL A  91      -3.631  -9.430   5.497  1.00  0.87           H  
ATOM   1346 2HG1 VAL A  91      -2.121  -8.769   4.846  1.00  0.87           H  
ATOM   1347 3HG1 VAL A  91      -2.851  -8.072   6.293  1.00  0.87           H  
ATOM   1348 1HG2 VAL A  91      -5.751  -8.099   5.253  1.00  0.87           H  
ATOM   1349 2HG2 VAL A  91      -4.973  -6.737   6.080  1.00  0.87           H  
ATOM   1350 3HG2 VAL A  91      -5.721  -6.494   4.502  1.00  0.87           H  
ATOM   1351  N   LEU A  92      -1.495  -7.012   2.561  1.00  0.90           N  
ATOM   1352  CA  LEU A  92      -0.195  -7.430   2.072  1.00  0.90           C  
ATOM   1353  C   LEU A  92       0.755  -6.230   1.969  1.00  0.90           C  
ATOM   1354  O   LEU A  92       1.979  -6.359   2.105  1.00  0.90           O  
ATOM   1355  CB  LEU A  92      -0.362  -8.169   0.747  1.00  0.90           C  
ATOM   1356  CG  LEU A  92      -1.084  -9.483   0.856  1.00  0.90           C  
ATOM   1357  CD1 LEU A  92      -1.248 -10.088  -0.492  1.00  0.90           C  
ATOM   1358  CD2 LEU A  92      -0.304 -10.416   1.768  1.00  0.90           C  
ATOM   1359  H   LEU A  92      -2.298  -7.020   1.930  1.00  0.90           H  
ATOM   1360  HA  LEU A  92       0.225  -8.133   2.784  1.00  0.90           H  
ATOM   1361 1HB  LEU A  92      -0.922  -7.535   0.057  1.00  0.90           H  
ATOM   1362 2HB  LEU A  92       0.606  -8.390   0.335  1.00  0.90           H  
ATOM   1363  HG  LEU A  92      -2.072  -9.294   1.252  1.00  0.90           H  
ATOM   1364 1HD1 LEU A  92      -1.792 -11.029  -0.412  1.00  0.90           H  
ATOM   1365 2HD1 LEU A  92      -1.791  -9.405  -1.136  1.00  0.90           H  
ATOM   1366 3HD1 LEU A  92      -0.266 -10.272  -0.897  1.00  0.90           H  
ATOM   1367 1HD2 LEU A  92      -0.834 -11.353   1.849  1.00  0.90           H  
ATOM   1368 2HD2 LEU A  92       0.681 -10.598   1.349  1.00  0.90           H  
ATOM   1369 3HD2 LEU A  92      -0.206  -9.968   2.759  1.00  0.90           H  
ATOM   1370  N   GLY A  93       0.206  -5.044   1.724  1.00  0.93           N  
ATOM   1371  CA  GLY A  93       0.996  -3.824   1.718  1.00  0.93           C  
ATOM   1372  C   GLY A  93       1.549  -3.596   3.130  1.00  0.93           C  
ATOM   1373  O   GLY A  93       2.761  -3.512   3.342  1.00  0.93           O  
ATOM   1374  H   GLY A  93      -0.789  -4.958   1.540  1.00  0.93           H  
ATOM   1375 1HA  GLY A  93       1.809  -3.906   0.998  1.00  0.93           H  
ATOM   1376 2HA  GLY A  93       0.365  -2.986   1.421  1.00  0.93           H  
ATOM   1377  N   THR A  94       0.638  -3.582   4.112  1.00  0.96           N  
ATOM   1378  CA  THR A  94       0.936  -3.367   5.530  1.00  0.96           C  
ATOM   1379  C   THR A  94       1.916  -4.400   6.073  1.00  0.96           C  
ATOM   1380  O   THR A  94       2.815  -4.073   6.851  1.00  0.96           O  
ATOM   1381  CB  THR A  94      -0.351  -3.423   6.375  1.00  0.96           C  
ATOM   1382  OG1 THR A  94      -1.259  -2.406   5.934  1.00  0.96           O  
ATOM   1383  CG2 THR A  94      -0.028  -3.214   7.842  1.00  0.96           C  
ATOM   1384  H   THR A  94      -0.347  -3.688   3.865  1.00  0.96           H  
ATOM   1385  HA  THR A  94       1.384  -2.381   5.640  1.00  0.96           H  
ATOM   1386  HB  THR A  94      -0.826  -4.398   6.245  1.00  0.96           H  
ATOM   1387  HG1 THR A  94      -1.593  -2.653   5.040  1.00  0.96           H  
ATOM   1388 1HG2 THR A  94      -0.946  -3.261   8.424  1.00  0.96           H  
ATOM   1389 2HG2 THR A  94       0.654  -3.998   8.175  1.00  0.96           H  
ATOM   1390 3HG2 THR A  94       0.441  -2.241   7.977  1.00  0.96           H  
ATOM   1391  N   SER A  95       1.748  -5.647   5.640  1.00  0.98           N  
ATOM   1392  CA  SER A  95       2.546  -6.781   6.076  1.00  0.98           C  
ATOM   1393  C   SER A  95       3.932  -6.816   5.423  1.00  0.98           C  
ATOM   1394  O   SER A  95       4.730  -7.717   5.711  1.00  0.98           O  
ATOM   1395  CB  SER A  95       1.816  -8.065   5.742  1.00  0.98           C  
ATOM   1396  OG  SER A  95       0.594  -8.137   6.420  1.00  0.98           O  
ATOM   1397  H   SER A  95       0.972  -5.841   5.011  1.00  0.98           H  
ATOM   1398  HA  SER A  95       2.674  -6.711   7.156  1.00  0.98           H  
ATOM   1399 1HB  SER A  95       1.638  -8.107   4.674  1.00  0.98           H  
ATOM   1400 2HB  SER A  95       2.435  -8.920   6.008  1.00  0.98           H  
ATOM   1401  HG  SER A  95       0.038  -7.434   6.014  1.00  0.98           H  
ATOM   1402  N   GLY A  96       4.204  -5.891   4.490  1.00  1.01           N  
ATOM   1403  CA  GLY A  96       5.493  -5.835   3.822  1.00  1.01           C  
ATOM   1404  C   GLY A  96       5.673  -6.918   2.773  1.00  1.01           C  
ATOM   1405  O   GLY A  96       6.802  -7.323   2.495  1.00  1.01           O  
ATOM   1406  H   GLY A  96       3.525  -5.166   4.257  1.00  1.01           H  
ATOM   1407 1HA  GLY A  96       5.597  -4.856   3.352  1.00  1.01           H  
ATOM   1408 2HA  GLY A  96       6.284  -5.912   4.565  1.00  1.01           H  
ATOM   1409  N   GLN A  97       4.572  -7.406   2.199  1.00  1.05           N  
ATOM   1410  CA  GLN A  97       4.671  -8.476   1.227  1.00  1.05           C  
ATOM   1411  C   GLN A  97       4.581  -7.947  -0.203  1.00  1.05           C  
ATOM   1412  O   GLN A  97       5.280  -8.439  -1.096  1.00  1.05           O  
ATOM   1413  CB  GLN A  97       3.554  -9.487   1.467  1.00  1.05           C  
ATOM   1414  CG  GLN A  97       3.546 -10.073   2.865  1.00  1.05           C  
ATOM   1415  CD  GLN A  97       4.801 -10.808   3.228  1.00  1.05           C  
ATOM   1416  OE1 GLN A  97       5.221 -11.736   2.526  1.00  1.05           O  
ATOM   1417  NE2 GLN A  97       5.430 -10.392   4.332  1.00  1.05           N  
ATOM   1418  H   GLN A  97       3.655  -7.034   2.435  1.00  1.05           H  
ATOM   1419  HA  GLN A  97       5.631  -8.973   1.350  1.00  1.05           H  
ATOM   1420 1HB  GLN A  97       2.605  -8.996   1.313  1.00  1.05           H  
ATOM   1421 2HB  GLN A  97       3.628 -10.300   0.747  1.00  1.05           H  
ATOM   1422 1HG  GLN A  97       3.438  -9.254   3.565  1.00  1.05           H  
ATOM   1423 2HG  GLN A  97       2.704 -10.756   2.963  1.00  1.05           H  
ATOM   1424 1HE2 GLN A  97       6.277 -10.837   4.623  1.00  1.05           H  
ATOM   1425 2HE2 GLN A  97       5.070  -9.595   4.875  1.00  1.05           H  
ATOM   1426  N   VAL A  98       3.778  -6.904  -0.442  1.00  1.08           N  
ATOM   1427  CA  VAL A  98       3.640  -6.495  -1.843  1.00  1.08           C  
ATOM   1428  C   VAL A  98       4.726  -5.548  -2.303  1.00  1.08           C  
ATOM   1429  O   VAL A  98       4.509  -4.342  -2.357  1.00  1.08           O  
ATOM   1430  CB  VAL A  98       2.330  -5.741  -2.152  1.00  1.08           C  
ATOM   1431  CG1 VAL A  98       2.264  -5.517  -3.636  1.00  1.08           C  
ATOM   1432  CG2 VAL A  98       1.165  -6.460  -1.689  1.00  1.08           C  
ATOM   1433  H   VAL A  98       3.237  -6.491   0.316  1.00  1.08           H  
ATOM   1434  HA  VAL A  98       3.690  -7.379  -2.467  1.00  1.08           H  
ATOM   1435  HB  VAL A  98       2.360  -4.768  -1.667  1.00  1.08           H  
ATOM   1436 1HG1 VAL A  98       1.379  -4.974  -3.903  1.00  1.08           H  
ATOM   1437 2HG1 VAL A  98       3.140  -4.961  -3.953  1.00  1.08           H  
ATOM   1438 3HG1 VAL A  98       2.250  -6.487  -4.135  1.00  1.08           H  
ATOM   1439 1HG2 VAL A  98       0.258  -5.890  -1.907  1.00  1.08           H  
ATOM   1440 2HG2 VAL A  98       1.105  -7.419  -2.163  1.00  1.08           H  
ATOM   1441 3HG2 VAL A  98       1.288  -6.563  -0.652  1.00  1.08           H  
ATOM   1442  N   ASN A  99       5.884  -6.087  -2.626  1.00  1.10           N  
ATOM   1443  CA  ASN A  99       6.952  -5.287  -3.222  1.00  1.10           C  
ATOM   1444  C   ASN A  99       6.809  -5.483  -4.720  1.00  1.10           C  
ATOM   1445  O   ASN A  99       6.123  -6.421  -5.128  1.00  1.10           O  
ATOM   1446  CB  ASN A  99       8.324  -5.706  -2.711  1.00  1.10           C  
ATOM   1447  CG  ASN A  99       9.405  -4.633  -2.879  1.00  1.10           C  
ATOM   1448  OD1 ASN A  99       9.366  -3.800  -3.799  1.00  1.10           O  
ATOM   1449  ND2 ASN A  99      10.369  -4.649  -1.991  1.00  1.10           N  
ATOM   1450  H   ASN A  99       5.980  -7.086  -2.451  1.00  1.10           H  
ATOM   1451  HA  ASN A  99       6.791  -4.230  -3.002  1.00  1.10           H  
ATOM   1452 1HB  ASN A  99       8.248  -5.966  -1.653  1.00  1.10           H  
ATOM   1453 2HB  ASN A  99       8.640  -6.606  -3.241  1.00  1.10           H  
ATOM   1454 1HD2 ASN A  99      11.107  -3.974  -2.040  1.00  1.10           H  
ATOM   1455 2HD2 ASN A  99      10.367  -5.333  -1.261  1.00  1.10           H  
ATOM   1456  N   ASP A 100       7.527  -4.713  -5.540  1.00  1.11           N  
ATOM   1457  CA  ASP A 100       7.433  -4.898  -6.999  1.00  1.11           C  
ATOM   1458  C   ASP A 100       7.831  -6.318  -7.362  1.00  1.11           C  
ATOM   1459  O   ASP A 100       7.266  -6.944  -8.259  1.00  1.11           O  
ATOM   1460  CB  ASP A 100       8.335  -3.911  -7.755  1.00  1.11           C  
ATOM   1461  CG  ASP A 100       7.813  -2.465  -7.785  1.00  1.11           C  
ATOM   1462  OD1 ASP A 100       6.662  -2.251  -7.479  1.00  1.11           O  
ATOM   1463  OD2 ASP A 100       8.574  -1.594  -8.133  1.00  1.11           O  
ATOM   1464  H   ASP A 100       8.124  -4.002  -5.132  1.00  1.11           H  
ATOM   1465  HA  ASP A 100       6.402  -4.734  -7.309  1.00  1.11           H  
ATOM   1466 1HB  ASP A 100       9.324  -3.907  -7.295  1.00  1.11           H  
ATOM   1467 2HB  ASP A 100       8.461  -4.256  -8.782  1.00  1.11           H  
ATOM   1468  N   ALA A 101       8.798  -6.830  -6.615  1.00  1.09           N  
ATOM   1469  CA  ALA A 101       9.336  -8.169  -6.761  1.00  1.09           C  
ATOM   1470  C   ALA A 101       8.272  -9.248  -6.559  1.00  1.09           C  
ATOM   1471  O   ALA A 101       8.392 -10.346  -7.106  1.00  1.09           O  
ATOM   1472  CB  ALA A 101      10.453  -8.379  -5.752  1.00  1.09           C  
ATOM   1473  H   ALA A 101       9.189  -6.234  -5.902  1.00  1.09           H  
ATOM   1474  HA  ALA A 101       9.731  -8.267  -7.771  1.00  1.09           H  
ATOM   1475 1HB  ALA A 101      10.874  -9.376  -5.880  1.00  1.09           H  
ATOM   1476 2HB  ALA A 101      11.229  -7.632  -5.906  1.00  1.09           H  
ATOM   1477 3HB  ALA A 101      10.049  -8.283  -4.745  1.00  1.09           H  
ATOM   1478  N   ASN A 102       7.275  -8.962  -5.711  1.00  1.05           N  
ATOM   1479  CA  ASN A 102       6.256  -9.932  -5.359  1.00  1.05           C  
ATOM   1480  C   ASN A 102       4.890  -9.644  -5.961  1.00  1.05           C  
ATOM   1481  O   ASN A 102       4.029 -10.522  -5.918  1.00  1.05           O  
ATOM   1482  CB  ASN A 102       6.120 -10.042  -3.860  1.00  1.05           C  
ATOM   1483  CG  ASN A 102       7.361 -10.556  -3.190  1.00  1.05           C  
ATOM   1484  OD1 ASN A 102       8.100 -11.378  -3.750  1.00  1.05           O  
ATOM   1485  ND2 ASN A 102       7.600 -10.112  -1.981  1.00  1.05           N  
ATOM   1486  H   ASN A 102       7.184  -8.028  -5.332  1.00  1.05           H  
ATOM   1487  HA  ASN A 102       6.569 -10.904  -5.741  1.00  1.05           H  
ATOM   1488 1HB  ASN A 102       5.885  -9.057  -3.461  1.00  1.05           H  
ATOM   1489 2HB  ASN A 102       5.292 -10.699  -3.616  1.00  1.05           H  
ATOM   1490 1HD2 ASN A 102       8.404 -10.428  -1.479  1.00  1.05           H  
ATOM   1491 2HD2 ASN A 102       6.954  -9.465  -1.541  1.00  1.05           H  
ATOM   1492  N   VAL A 103       4.695  -8.477  -6.590  1.00  0.99           N  
ATOM   1493  CA  VAL A 103       3.380  -8.168  -7.164  1.00  0.99           C  
ATOM   1494  C   VAL A 103       2.948  -9.229  -8.141  1.00  0.99           C  
ATOM   1495  O   VAL A 103       1.785  -9.636  -8.157  1.00  0.99           O  
ATOM   1496  CB  VAL A 103       3.359  -6.829  -7.940  1.00  0.99           C  
ATOM   1497  CG1 VAL A 103       2.053  -6.729  -8.719  1.00  0.99           C  
ATOM   1498  CG2 VAL A 103       3.397  -5.674  -7.001  1.00  0.99           C  
ATOM   1499  H   VAL A 103       5.435  -7.775  -6.596  1.00  0.99           H  
ATOM   1500  HA  VAL A 103       2.654  -8.115  -6.352  1.00  0.99           H  
ATOM   1501  HB  VAL A 103       4.208  -6.791  -8.629  1.00  0.99           H  
ATOM   1502 1HG1 VAL A 103       2.019  -5.786  -9.266  1.00  0.99           H  
ATOM   1503 2HG1 VAL A 103       1.977  -7.558  -9.425  1.00  0.99           H  
ATOM   1504 3HG1 VAL A 103       1.232  -6.774  -8.021  1.00  0.99           H  
ATOM   1505 1HG2 VAL A 103       3.366  -4.738  -7.560  1.00  0.99           H  
ATOM   1506 2HG2 VAL A 103       2.541  -5.723  -6.353  1.00  0.99           H  
ATOM   1507 3HG2 VAL A 103       4.290  -5.712  -6.425  1.00  0.99           H  
ATOM   1508  N   ASN A 104       3.879  -9.681  -8.966  1.00  0.92           N  
ATOM   1509  CA  ASN A 104       3.570 -10.678  -9.970  1.00  0.92           C  
ATOM   1510  C   ASN A 104       3.059 -11.983  -9.373  1.00  0.92           C  
ATOM   1511  O   ASN A 104       2.124 -12.598  -9.891  1.00  0.92           O  
ATOM   1512  CB  ASN A 104       4.809 -10.949 -10.779  1.00  0.92           C  
ATOM   1513  CG  ASN A 104       5.124  -9.817 -11.672  1.00  0.92           C  
ATOM   1514  OD1 ASN A 104       4.255  -8.988 -11.930  1.00  0.92           O  
ATOM   1515  ND2 ASN A 104       6.334  -9.753 -12.159  1.00  0.92           N  
ATOM   1516  H   ASN A 104       4.818  -9.310  -8.890  1.00  0.92           H  
ATOM   1517  HA  ASN A 104       2.799 -10.279 -10.614  1.00  0.92           H  
ATOM   1518 1HB  ASN A 104       5.651 -11.091 -10.097  1.00  0.92           H  
ATOM   1519 2HB  ASN A 104       4.699 -11.863 -11.336  1.00  0.92           H  
ATOM   1520 1HD2 ASN A 104       6.585  -9.001 -12.770  1.00  0.92           H  
ATOM   1521 2HD2 ASN A 104       7.008 -10.449 -11.918  1.00  0.92           H  
ATOM   1522  N   GLN A 105       3.646 -12.389  -8.249  1.00  0.86           N  
ATOM   1523  CA  GLN A 105       3.259 -13.637  -7.613  1.00  0.86           C  
ATOM   1524  C   GLN A 105       1.997 -13.463  -6.797  1.00  0.86           C  
ATOM   1525  O   GLN A 105       1.111 -14.314  -6.806  1.00  0.86           O  
ATOM   1526  CB  GLN A 105       4.392 -14.147  -6.715  1.00  0.86           C  
ATOM   1527  CG  GLN A 105       5.636 -14.590  -7.463  1.00  0.86           C  
ATOM   1528  CD  GLN A 105       5.372 -15.791  -8.374  1.00  0.86           C  
ATOM   1529  OE1 GLN A 105       4.754 -16.780  -7.959  1.00  0.86           O  
ATOM   1530  NE2 GLN A 105       5.846 -15.714  -9.614  1.00  0.86           N  
ATOM   1531  H   GLN A 105       4.376 -11.824  -7.836  1.00  0.86           H  
ATOM   1532  HA  GLN A 105       3.061 -14.376  -8.388  1.00  0.86           H  
ATOM   1533 1HB  GLN A 105       4.683 -13.351  -6.023  1.00  0.86           H  
ATOM   1534 2HB  GLN A 105       4.034 -14.984  -6.118  1.00  0.86           H  
ATOM   1535 1HG  GLN A 105       5.985 -13.760  -8.079  1.00  0.86           H  
ATOM   1536 2HG  GLN A 105       6.404 -14.864  -6.739  1.00  0.86           H  
ATOM   1537 1HE2 GLN A 105       5.706 -16.473 -10.252  1.00  0.86           H  
ATOM   1538 2HE2 GLN A 105       6.344 -14.900  -9.910  1.00  0.86           H  
ATOM   1539  N   ILE A 106       1.880 -12.337  -6.119  1.00  0.82           N  
ATOM   1540  CA  ILE A 106       0.717 -12.117  -5.291  1.00  0.82           C  
ATOM   1541  C   ILE A 106      -0.510 -11.971  -6.158  1.00  0.82           C  
ATOM   1542  O   ILE A 106      -1.516 -12.642  -5.943  1.00  0.82           O  
ATOM   1543  CB  ILE A 106       0.912 -10.889  -4.404  1.00  0.82           C  
ATOM   1544  CG1 ILE A 106       2.016 -11.169  -3.386  1.00  0.82           C  
ATOM   1545  CG2 ILE A 106      -0.364 -10.530  -3.743  1.00  0.82           C  
ATOM   1546  CD1 ILE A 106       2.481  -9.969  -2.660  1.00  0.82           C  
ATOM   1547  H   ILE A 106       2.618 -11.641  -6.150  1.00  0.82           H  
ATOM   1548  HA  ILE A 106       0.575 -12.976  -4.649  1.00  0.82           H  
ATOM   1549  HB  ILE A 106       1.245 -10.051  -5.022  1.00  0.82           H  
ATOM   1550 1HG1 ILE A 106       1.659 -11.878  -2.664  1.00  0.82           H  
ATOM   1551 2HG1 ILE A 106       2.867 -11.606  -3.909  1.00  0.82           H  
ATOM   1552 1HG2 ILE A 106      -0.210  -9.646  -3.139  1.00  0.82           H  
ATOM   1553 2HG2 ILE A 106      -1.103 -10.324  -4.500  1.00  0.82           H  
ATOM   1554 3HG2 ILE A 106      -0.699 -11.360  -3.122  1.00  0.82           H  
ATOM   1555 1HD1 ILE A 106       3.271 -10.242  -1.961  1.00  0.82           H  
ATOM   1556 2HD1 ILE A 106       2.863  -9.254  -3.386  1.00  0.82           H  
ATOM   1557 3HD1 ILE A 106       1.656  -9.545  -2.118  1.00  0.82           H  
ATOM   1558  N   GLY A 107      -0.422 -11.141  -7.183  1.00  0.79           N  
ATOM   1559  CA  GLY A 107      -1.541 -10.939  -8.075  1.00  0.79           C  
ATOM   1560  C   GLY A 107      -1.937 -12.230  -8.753  1.00  0.79           C  
ATOM   1561  O   GLY A 107      -3.109 -12.617  -8.733  1.00  0.79           O  
ATOM   1562  H   GLY A 107       0.437 -10.621  -7.357  1.00  0.79           H  
ATOM   1563 1HA  GLY A 107      -2.393 -10.556  -7.516  1.00  0.79           H  
ATOM   1564 2HA  GLY A 107      -1.276 -10.188  -8.818  1.00  0.79           H  
ATOM   1565  N   ALA A 108      -0.972 -12.907  -9.380  1.00  0.77           N  
ATOM   1566  CA  ALA A 108      -1.290 -14.122 -10.098  1.00  0.77           C  
ATOM   1567  C   ALA A 108      -1.910 -15.186  -9.197  1.00  0.77           C  
ATOM   1568  O   ALA A 108      -2.871 -15.851  -9.605  1.00  0.77           O  
ATOM   1569  CB  ALA A 108      -0.028 -14.666 -10.735  1.00  0.77           C  
ATOM   1570  H   ALA A 108       0.000 -12.591  -9.379  1.00  0.77           H  
ATOM   1571  HA  ALA A 108      -2.009 -13.875 -10.878  1.00  0.77           H  
ATOM   1572 1HB  ALA A 108      -0.264 -15.564 -11.304  1.00  0.77           H  
ATOM   1573 2HB  ALA A 108       0.398 -13.911 -11.398  1.00  0.77           H  
ATOM   1574 3HB  ALA A 108       0.693 -14.908  -9.950  1.00  0.77           H  
ATOM   1575  N   LYS A 109      -1.430 -15.321  -7.953  1.00  0.75           N  
ATOM   1576  CA  LYS A 109      -1.973 -16.353  -7.084  1.00  0.75           C  
ATOM   1577  C   LYS A 109      -3.338 -15.974  -6.517  1.00  0.75           C  
ATOM   1578  O   LYS A 109      -4.225 -16.827  -6.420  1.00  0.75           O  
ATOM   1579  CB  LYS A 109      -1.001 -16.646  -5.943  1.00  0.75           C  
ATOM   1580  CG  LYS A 109       0.334 -17.283  -6.364  1.00  0.75           C  
ATOM   1581  CD  LYS A 109       0.170 -18.670  -6.945  1.00  0.75           C  
ATOM   1582  CE  LYS A 109       1.537 -19.266  -7.289  1.00  0.75           C  
ATOM   1583  NZ  LYS A 109       1.423 -20.606  -7.940  1.00  0.75           N  
ATOM   1584  H   LYS A 109      -0.646 -14.756  -7.618  1.00  0.75           H  
ATOM   1585  HA  LYS A 109      -2.097 -17.261  -7.671  1.00  0.75           H  
ATOM   1586 1HB  LYS A 109      -0.767 -15.708  -5.425  1.00  0.75           H  
ATOM   1587 2HB  LYS A 109      -1.471 -17.305  -5.221  1.00  0.75           H  
ATOM   1588 1HG  LYS A 109       0.804 -16.669  -7.126  1.00  0.75           H  
ATOM   1589 2HG  LYS A 109       1.001 -17.328  -5.502  1.00  0.75           H  
ATOM   1590 1HD  LYS A 109      -0.335 -19.315  -6.222  1.00  0.75           H  
ATOM   1591 2HD  LYS A 109      -0.436 -18.615  -7.850  1.00  0.75           H  
ATOM   1592 1HE  LYS A 109       2.061 -18.586  -7.964  1.00  0.75           H  
ATOM   1593 2HE  LYS A 109       2.119 -19.367  -6.372  1.00  0.75           H  
ATOM   1594 1HZ  LYS A 109       2.349 -20.954  -8.146  1.00  0.75           H  
ATOM   1595 2HZ  LYS A 109       0.950 -21.249  -7.319  1.00  0.75           H  
ATOM   1596 3HZ  LYS A 109       0.897 -20.521  -8.798  1.00  0.75           H  
ATOM   1597  N   LEU A 110      -3.549 -14.698  -6.180  1.00  0.74           N  
ATOM   1598  CA  LEU A 110      -4.850 -14.307  -5.651  1.00  0.74           C  
ATOM   1599  C   LEU A 110      -5.897 -14.481  -6.729  1.00  0.74           C  
ATOM   1600  O   LEU A 110      -6.982 -15.021  -6.491  1.00  0.74           O  
ATOM   1601  CB  LEU A 110      -4.841 -12.827  -5.261  1.00  0.74           C  
ATOM   1602  CG  LEU A 110      -4.008 -12.420  -4.065  1.00  0.74           C  
ATOM   1603  CD1 LEU A 110      -3.935 -10.892  -4.060  1.00  0.74           C  
ATOM   1604  CD2 LEU A 110      -4.627 -12.968  -2.790  1.00  0.74           C  
ATOM   1605  H   LEU A 110      -2.807 -14.002  -6.264  1.00  0.74           H  
ATOM   1606  HA  LEU A 110      -5.098 -14.931  -4.795  1.00  0.74           H  
ATOM   1607 1HB  LEU A 110      -4.462 -12.258  -6.115  1.00  0.74           H  
ATOM   1608 2HB  LEU A 110      -5.865 -12.511  -5.077  1.00  0.74           H  
ATOM   1609  HG  LEU A 110      -3.011 -12.818  -4.153  1.00  0.74           H  
ATOM   1610 1HD1 LEU A 110      -3.327 -10.557  -3.227  1.00  0.74           H  
ATOM   1611 2HD1 LEU A 110      -3.483 -10.558  -4.994  1.00  0.74           H  
ATOM   1612 3HD1 LEU A 110      -4.939 -10.476  -3.977  1.00  0.74           H  
ATOM   1613 1HD2 LEU A 110      -4.023 -12.669  -1.932  1.00  0.74           H  
ATOM   1614 2HD2 LEU A 110      -5.633 -12.574  -2.680  1.00  0.74           H  
ATOM   1615 3HD2 LEU A 110      -4.666 -14.055  -2.844  1.00  0.74           H  
ATOM   1616  N   ALA A 111      -5.554 -14.045  -7.941  1.00  0.73           N  
ATOM   1617  CA  ALA A 111      -6.466 -14.121  -9.060  1.00  0.73           C  
ATOM   1618  C   ALA A 111      -6.785 -15.544  -9.460  1.00  0.73           C  
ATOM   1619  O   ALA A 111      -7.951 -15.878  -9.688  1.00  0.73           O  
ATOM   1620  CB  ALA A 111      -5.876 -13.425 -10.236  1.00  0.73           C  
ATOM   1621  H   ALA A 111      -4.636 -13.624  -8.093  1.00  0.73           H  
ATOM   1622  HA  ALA A 111      -7.396 -13.631  -8.770  1.00  0.73           H  
ATOM   1623 1HB  ALA A 111      -6.598 -13.501 -10.994  1.00  0.73           H  
ATOM   1624 2HB  ALA A 111      -5.668 -12.397 -10.008  1.00  0.73           H  
ATOM   1625 3HB  ALA A 111      -4.951 -13.921 -10.536  1.00  0.73           H  
ATOM   1626  N   THR A 112      -5.756 -16.399  -9.502  1.00  0.73           N  
ATOM   1627  CA  THR A 112      -5.946 -17.787  -9.878  1.00  0.73           C  
ATOM   1628  C   THR A 112      -6.842 -18.444  -8.851  1.00  0.73           C  
ATOM   1629  O   THR A 112      -7.761 -19.184  -9.194  1.00  0.73           O  
ATOM   1630  CB  THR A 112      -4.610 -18.540  -9.976  1.00  0.73           C  
ATOM   1631  OG1 THR A 112      -3.783 -17.939 -10.970  1.00  0.73           O  
ATOM   1632  CG2 THR A 112      -4.873 -19.976 -10.348  1.00  0.73           C  
ATOM   1633  H   THR A 112      -4.805 -16.083  -9.308  1.00  0.73           H  
ATOM   1634  HA  THR A 112      -6.442 -17.827 -10.848  1.00  0.73           H  
ATOM   1635  HB  THR A 112      -4.096 -18.495  -9.013  1.00  0.73           H  
ATOM   1636  HG1 THR A 112      -3.511 -17.048 -10.655  1.00  0.73           H  
ATOM   1637 1HG2 THR A 112      -3.930 -20.512 -10.416  1.00  0.73           H  
ATOM   1638 2HG2 THR A 112      -5.500 -20.434  -9.584  1.00  0.73           H  
ATOM   1639 3HG2 THR A 112      -5.380 -20.005 -11.302  1.00  0.73           H  
ATOM   1640  N   GLY A 113      -6.587 -18.161  -7.572  1.00  0.72           N  
ATOM   1641  CA  GLY A 113      -7.394 -18.703  -6.498  1.00  0.72           C  
ATOM   1642  C   GLY A 113      -8.864 -18.358  -6.727  1.00  0.72           C  
ATOM   1643  O   GLY A 113      -9.720 -19.245  -6.741  1.00  0.72           O  
ATOM   1644  H   GLY A 113      -5.804 -17.558  -7.323  1.00  0.72           H  
ATOM   1645 1HA  GLY A 113      -7.264 -19.783  -6.446  1.00  0.72           H  
ATOM   1646 2HA  GLY A 113      -7.051 -18.286  -5.549  1.00  0.72           H  
ATOM   1647  N   ILE A 114      -9.167 -17.073  -6.926  1.00  0.72           N  
ATOM   1648  CA  ILE A 114     -10.552 -16.656  -7.129  1.00  0.72           C  
ATOM   1649  C   ILE A 114     -11.206 -17.298  -8.351  1.00  0.72           C  
ATOM   1650  O   ILE A 114     -12.345 -17.771  -8.267  1.00  0.72           O  
ATOM   1651  CB  ILE A 114     -10.629 -15.113  -7.277  1.00  0.72           C  
ATOM   1652  CG1 ILE A 114     -10.261 -14.418  -5.949  1.00  0.72           C  
ATOM   1653  CG2 ILE A 114     -12.010 -14.677  -7.779  1.00  0.72           C  
ATOM   1654  CD1 ILE A 114     -11.227 -14.699  -4.816  1.00  0.72           C  
ATOM   1655  H   ILE A 114      -8.422 -16.372  -6.915  1.00  0.72           H  
ATOM   1656  HA  ILE A 114     -11.122 -16.944  -6.250  1.00  0.72           H  
ATOM   1657  HB  ILE A 114      -9.879 -14.801  -8.010  1.00  0.72           H  
ATOM   1658 1HG1 ILE A 114      -9.279 -14.760  -5.642  1.00  0.72           H  
ATOM   1659 2HG1 ILE A 114     -10.216 -13.342  -6.112  1.00  0.72           H  
ATOM   1660 1HG2 ILE A 114     -12.019 -13.595  -7.902  1.00  0.72           H  
ATOM   1661 2HG2 ILE A 114     -12.215 -15.151  -8.739  1.00  0.72           H  
ATOM   1662 3HG2 ILE A 114     -12.774 -14.970  -7.058  1.00  0.72           H  
ATOM   1663 1HD1 ILE A 114     -10.887 -14.183  -3.920  1.00  0.72           H  
ATOM   1664 2HD1 ILE A 114     -12.222 -14.344  -5.081  1.00  0.72           H  
ATOM   1665 3HD1 ILE A 114     -11.268 -15.763  -4.631  1.00  0.72           H  
ATOM   1666  N   LEU A 115     -10.491 -17.373  -9.472  1.00  0.72           N  
ATOM   1667  CA  LEU A 115     -11.069 -17.946 -10.683  1.00  0.72           C  
ATOM   1668  C   LEU A 115     -11.243 -19.465 -10.618  1.00  0.72           C  
ATOM   1669  O   LEU A 115     -12.259 -20.008 -11.084  1.00  0.72           O  
ATOM   1670  CB  LEU A 115     -10.182 -17.561 -11.856  1.00  0.72           C  
ATOM   1671  CG  LEU A 115     -10.179 -16.055 -12.157  1.00  0.72           C  
ATOM   1672  CD1 LEU A 115      -9.122 -15.739 -13.194  1.00  0.72           C  
ATOM   1673  CD2 LEU A 115     -11.554 -15.637 -12.636  1.00  0.72           C  
ATOM   1674  H   LEU A 115      -9.545 -16.985  -9.495  1.00  0.72           H  
ATOM   1675  HA  LEU A 115     -12.051 -17.500 -10.829  1.00  0.72           H  
ATOM   1676 1HB  LEU A 115      -9.160 -17.855 -11.615  1.00  0.72           H  
ATOM   1677 2HB  LEU A 115     -10.506 -18.098 -12.748  1.00  0.72           H  
ATOM   1678  HG  LEU A 115      -9.935 -15.506 -11.247  1.00  0.72           H  
ATOM   1679 1HD1 LEU A 115      -9.133 -14.686 -13.376  1.00  0.72           H  
ATOM   1680 2HD1 LEU A 115      -8.145 -16.032 -12.814  1.00  0.72           H  
ATOM   1681 3HD1 LEU A 115      -9.337 -16.274 -14.117  1.00  0.72           H  
ATOM   1682 1HD2 LEU A 115     -11.555 -14.568 -12.841  1.00  0.72           H  
ATOM   1683 2HD2 LEU A 115     -11.783 -16.181 -13.545  1.00  0.72           H  
ATOM   1684 3HD2 LEU A 115     -12.300 -15.863 -11.872  1.00  0.72           H  
ATOM   1685  N   ARG A 116     -10.279 -20.175 -10.022  1.00  0.73           N  
ATOM   1686  CA  ARG A 116     -10.412 -21.621  -9.948  1.00  0.73           C  
ATOM   1687  C   ARG A 116     -11.420 -21.981  -8.868  1.00  0.73           C  
ATOM   1688  O   ARG A 116     -12.216 -22.906  -9.040  1.00  0.73           O  
ATOM   1689  CB  ARG A 116      -9.078 -22.311  -9.686  1.00  0.73           C  
ATOM   1690  CG  ARG A 116      -8.110 -22.220 -10.851  1.00  0.73           C  
ATOM   1691  CD  ARG A 116      -6.922 -23.109 -10.719  1.00  0.73           C  
ATOM   1692  NE  ARG A 116      -5.946 -22.849 -11.782  1.00  0.73           N  
ATOM   1693  CZ  ARG A 116      -6.057 -23.246 -13.074  1.00  0.73           C  
ATOM   1694  NH1 ARG A 116      -7.109 -23.914 -13.493  1.00  0.73           N  
ATOM   1695  NH2 ARG A 116      -5.109 -22.938 -13.938  1.00  0.73           N  
ATOM   1696  H   ARG A 116      -9.448 -19.721  -9.644  1.00  0.73           H  
ATOM   1697  HA  ARG A 116     -10.786 -21.982 -10.905  1.00  0.73           H  
ATOM   1698 1HB  ARG A 116      -8.598 -21.848  -8.820  1.00  0.73           H  
ATOM   1699 2HB  ARG A 116      -9.242 -23.361  -9.454  1.00  0.73           H  
ATOM   1700 1HG  ARG A 116      -8.629 -22.475 -11.774  1.00  0.73           H  
ATOM   1701 2HG  ARG A 116      -7.753 -21.193 -10.905  1.00  0.73           H  
ATOM   1702 1HD  ARG A 116      -6.439 -22.932  -9.758  1.00  0.73           H  
ATOM   1703 2HD  ARG A 116      -7.233 -24.150 -10.786  1.00  0.73           H  
ATOM   1704  HE  ARG A 116      -5.116 -22.330 -11.528  1.00  0.73           H  
ATOM   1705 1HH1 ARG A 116      -7.851 -24.150 -12.854  1.00  0.73           H  
ATOM   1706 2HH1 ARG A 116      -7.186 -24.165 -14.502  1.00  0.73           H  
ATOM   1707 1HH2 ARG A 116      -4.298 -22.416 -13.640  1.00  0.73           H  
ATOM   1708 2HH2 ARG A 116      -5.209 -23.228 -14.910  1.00  0.73           H  
ATOM   1709  N   GLY A 117     -11.422 -21.210  -7.775  1.00  0.75           N  
ATOM   1710  CA  GLY A 117     -12.344 -21.398  -6.665  1.00  0.75           C  
ATOM   1711  C   GLY A 117     -13.766 -21.230  -7.164  1.00  0.75           C  
ATOM   1712  O   GLY A 117     -14.611 -22.109  -6.970  1.00  0.75           O  
ATOM   1713  H   GLY A 117     -10.741 -20.460  -7.679  1.00  0.75           H  
ATOM   1714 1HA  GLY A 117     -12.210 -22.390  -6.235  1.00  0.75           H  
ATOM   1715 2HA  GLY A 117     -12.125 -20.665  -5.888  1.00  0.75           H  
ATOM   1716  N   SER A 118     -14.008 -20.112  -7.858  1.00  0.78           N  
ATOM   1717  CA  SER A 118     -15.310 -19.807  -8.409  1.00  0.78           C  
ATOM   1718  C   SER A 118     -15.770 -20.893  -9.355  1.00  0.78           C  
ATOM   1719  O   SER A 118     -16.917 -21.341  -9.284  1.00  0.78           O  
ATOM   1720  CB  SER A 118     -15.222 -18.530  -9.212  1.00  0.78           C  
ATOM   1721  OG  SER A 118     -14.949 -17.418  -8.412  1.00  0.78           O  
ATOM   1722  H   SER A 118     -13.268 -19.422  -7.987  1.00  0.78           H  
ATOM   1723  HA  SER A 118     -16.026 -19.702  -7.595  1.00  0.78           H  
ATOM   1724 1HB  SER A 118     -14.421 -18.639  -9.945  1.00  0.78           H  
ATOM   1725 2HB  SER A 118     -16.119 -18.396  -9.763  1.00  0.78           H  
ATOM   1726  HG  SER A 118     -14.060 -17.594  -8.033  1.00  0.78           H  
ATOM   1727  N   SER A 119     -14.865 -21.357 -10.212  1.00  0.81           N  
ATOM   1728  CA  SER A 119     -15.232 -22.376 -11.162  1.00  0.81           C  
ATOM   1729  C   SER A 119     -15.586 -23.683 -10.471  1.00  0.81           C  
ATOM   1730  O   SER A 119     -16.560 -24.344 -10.833  1.00  0.81           O  
ATOM   1731  CB  SER A 119     -14.099 -22.585 -12.134  1.00  0.81           C  
ATOM   1732  OG  SER A 119     -13.877 -21.425 -12.883  1.00  0.81           O  
ATOM   1733  H   SER A 119     -13.922 -20.966 -10.248  1.00  0.81           H  
ATOM   1734  HA  SER A 119     -16.099 -22.033 -11.692  1.00  0.81           H  
ATOM   1735 1HB  SER A 119     -13.192 -22.850 -11.592  1.00  0.81           H  
ATOM   1736 2HB  SER A 119     -14.341 -23.410 -12.798  1.00  0.81           H  
ATOM   1737  HG  SER A 119     -13.416 -20.801 -12.271  1.00  0.81           H  
ATOM   1738  N   ALA A 120     -14.808 -24.049  -9.455  1.00  0.86           N  
ATOM   1739  CA  ALA A 120     -15.021 -25.278  -8.711  1.00  0.86           C  
ATOM   1740  C   ALA A 120     -16.378 -25.328  -8.026  1.00  0.86           C  
ATOM   1741  O   ALA A 120     -17.012 -26.384  -7.976  1.00  0.86           O  
ATOM   1742  CB  ALA A 120     -13.938 -25.441  -7.667  1.00  0.86           C  
ATOM   1743  H   ALA A 120     -14.011 -23.466  -9.199  1.00  0.86           H  
ATOM   1744  HA  ALA A 120     -14.969 -26.107  -9.418  1.00  0.86           H  
ATOM   1745 1HB  ALA A 120     -14.080 -26.378  -7.135  1.00  0.86           H  
ATOM   1746 2HB  ALA A 120     -12.963 -25.436  -8.152  1.00  0.86           H  
ATOM   1747 3HB  ALA A 120     -13.994 -24.611  -6.965  1.00  0.86           H  
ATOM   1748  N   VAL A 121     -16.837 -24.189  -7.501  1.00  0.91           N  
ATOM   1749  CA  VAL A 121     -18.107 -24.198  -6.794  1.00  0.91           C  
ATOM   1750  C   VAL A 121     -19.289 -23.864  -7.686  1.00  0.91           C  
ATOM   1751  O   VAL A 121     -20.423 -24.221  -7.361  1.00  0.91           O  
ATOM   1752  CB  VAL A 121     -18.114 -23.171  -5.646  1.00  0.91           C  
ATOM   1753  CG1 VAL A 121     -16.993 -23.454  -4.676  1.00  0.91           C  
ATOM   1754  CG2 VAL A 121     -18.030 -21.789  -6.198  1.00  0.91           C  
ATOM   1755  H   VAL A 121     -16.267 -23.342  -7.549  1.00  0.91           H  
ATOM   1756  HA  VAL A 121     -18.256 -25.191  -6.376  1.00  0.91           H  
ATOM   1757  HB  VAL A 121     -19.051 -23.269  -5.100  1.00  0.91           H  
ATOM   1758 1HG1 VAL A 121     -17.032 -22.731  -3.865  1.00  0.91           H  
ATOM   1759 2HG1 VAL A 121     -17.099 -24.460  -4.277  1.00  0.91           H  
ATOM   1760 3HG1 VAL A 121     -16.036 -23.366  -5.194  1.00  0.91           H  
ATOM   1761 1HG2 VAL A 121     -18.080 -21.102  -5.388  1.00  0.91           H  
ATOM   1762 2HG2 VAL A 121     -17.100 -21.676  -6.732  1.00  0.91           H  
ATOM   1763 3HG2 VAL A 121     -18.849 -21.594  -6.863  1.00  0.91           H  
ATOM   1764  N   ALA A 122     -19.048 -23.239  -8.834  1.00  0.97           N  
ATOM   1765  CA  ALA A 122     -20.157 -22.775  -9.638  1.00  0.97           C  
ATOM   1766  C   ALA A 122     -21.245 -23.823  -9.876  1.00  0.97           C  
ATOM   1767  O   ALA A 122     -22.406 -23.522  -9.595  1.00  0.97           O  
ATOM   1768  CB  ALA A 122     -19.645 -22.212 -10.941  1.00  0.97           C  
ATOM   1769  H   ALA A 122     -18.096 -22.977  -9.095  1.00  0.97           H  
ATOM   1770  HA  ALA A 122     -20.619 -21.957  -9.104  1.00  0.97           H  
ATOM   1771 1HB  ALA A 122     -20.472 -21.800 -11.499  1.00  0.97           H  
ATOM   1772 2HB  ALA A 122     -18.941 -21.437 -10.719  1.00  0.97           H  
ATOM   1773 3HB  ALA A 122     -19.159 -22.937 -11.547  1.00  0.97           H  
ATOM   1774  N   PRO A 123     -20.979 -25.087 -10.273  1.00  1.01           N  
ATOM   1775  CA  PRO A 123     -22.033 -26.061 -10.478  1.00  1.01           C  
ATOM   1776  C   PRO A 123     -22.879 -26.290  -9.215  1.00  1.01           C  
ATOM   1777  O   PRO A 123     -24.072 -26.582  -9.299  1.00  1.01           O  
ATOM   1778  CB  PRO A 123     -21.243 -27.327 -10.839  1.00  1.01           C  
ATOM   1779  CG  PRO A 123     -19.921 -26.823 -11.375  1.00  1.01           C  
ATOM   1780  CD  PRO A 123     -19.613 -25.614 -10.536  1.00  1.01           C  
ATOM   1781  HA  PRO A 123     -22.664 -25.730 -11.317  1.00  1.01           H  
ATOM   1782 1HB  PRO A 123     -21.127 -27.959  -9.946  1.00  1.01           H  
ATOM   1783 2HB  PRO A 123     -21.806 -27.916 -11.578  1.00  1.01           H  
ATOM   1784 1HG  PRO A 123     -19.149 -27.602 -11.286  1.00  1.01           H  
ATOM   1785 2HG  PRO A 123     -20.008 -26.579 -12.442  1.00  1.01           H  
ATOM   1786 1HD  PRO A 123     -19.125 -25.931  -9.605  1.00  1.01           H  
ATOM   1787 2HD  PRO A 123     -18.994 -24.958 -11.104  1.00  1.01           H  
ATOM   1788  N   ARG A 124     -22.300 -26.054  -8.029  1.00  1.03           N  
ATOM   1789  CA  ARG A 124     -22.988 -26.287  -6.763  1.00  1.03           C  
ATOM   1790  C   ARG A 124     -23.888 -25.112  -6.436  1.00  1.03           C  
ATOM   1791  O   ARG A 124     -24.784 -25.202  -5.594  1.00  1.03           O  
ATOM   1792  CB  ARG A 124     -21.976 -26.475  -5.642  1.00  1.03           C  
ATOM   1793  CG  ARG A 124     -21.080 -27.692  -5.797  1.00  1.03           C  
ATOM   1794  CD  ARG A 124     -20.067 -27.781  -4.707  1.00  1.03           C  
ATOM   1795  NE  ARG A 124     -19.186 -28.930  -4.878  1.00  1.03           N  
ATOM   1796  CZ  ARG A 124     -18.146 -29.232  -4.075  1.00  1.03           C  
ATOM   1797  NH1 ARG A 124     -17.866 -28.470  -3.040  1.00  1.03           N  
ATOM   1798  NH2 ARG A 124     -17.407 -30.299  -4.327  1.00  1.03           N  
ATOM   1799  H   ARG A 124     -21.347 -25.712  -7.976  1.00  1.03           H  
ATOM   1800  HA  ARG A 124     -23.595 -27.186  -6.852  1.00  1.03           H  
ATOM   1801 1HB  ARG A 124     -21.343 -25.597  -5.558  1.00  1.03           H  
ATOM   1802 2HB  ARG A 124     -22.506 -26.580  -4.697  1.00  1.03           H  
ATOM   1803 1HG  ARG A 124     -21.684 -28.597  -5.787  1.00  1.03           H  
ATOM   1804 2HG  ARG A 124     -20.547 -27.616  -6.749  1.00  1.03           H  
ATOM   1805 1HD  ARG A 124     -19.454 -26.878  -4.710  1.00  1.03           H  
ATOM   1806 2HD  ARG A 124     -20.570 -27.876  -3.746  1.00  1.03           H  
ATOM   1807  HE  ARG A 124     -19.362 -29.541  -5.664  1.00  1.03           H  
ATOM   1808 1HH1 ARG A 124     -18.430 -27.655  -2.844  1.00  1.03           H  
ATOM   1809 2HH1 ARG A 124     -17.087 -28.700  -2.440  1.00  1.03           H  
ATOM   1810 1HH2 ARG A 124     -17.620 -30.884  -5.123  1.00  1.03           H  
ATOM   1811 2HH2 ARG A 124     -16.628 -30.527  -3.727  1.00  1.03           H  
ATOM   1812  N   LEU A 125     -23.649 -24.007  -7.131  1.00  1.02           N  
ATOM   1813  CA  LEU A 125     -24.407 -22.790  -6.947  1.00  1.02           C  
ATOM   1814  C   LEU A 125     -25.537 -22.744  -7.962  1.00  1.02           C  
ATOM   1815  O   LEU A 125     -26.316 -21.791  -7.991  1.00  1.02           O  
ATOM   1816  CB  LEU A 125     -23.516 -21.576  -7.195  1.00  1.02           C  
ATOM   1817  CG  LEU A 125     -22.289 -21.492  -6.355  1.00  1.02           C  
ATOM   1818  CD1 LEU A 125     -21.500 -20.242  -6.766  1.00  1.02           C  
ATOM   1819  CD2 LEU A 125     -22.685 -21.524  -4.922  1.00  1.02           C  
ATOM   1820  H   LEU A 125     -22.881 -24.002  -7.804  1.00  1.02           H  
ATOM   1821  HA  LEU A 125     -24.820 -22.768  -5.941  1.00  1.02           H  
ATOM   1822 1HB  LEU A 125     -23.204 -21.584  -8.233  1.00  1.02           H  
ATOM   1823 2HB  LEU A 125     -24.099 -20.673  -7.024  1.00  1.02           H  
ATOM   1824  HG  LEU A 125     -21.664 -22.342  -6.549  1.00  1.02           H  
ATOM   1825 1HD1 LEU A 125     -20.592 -20.173  -6.183  1.00  1.02           H  
ATOM   1826 2HD1 LEU A 125     -21.243 -20.293  -7.808  1.00  1.02           H  
ATOM   1827 3HD1 LEU A 125     -22.109 -19.359  -6.599  1.00  1.02           H  
ATOM   1828 1HD2 LEU A 125     -21.799 -21.489  -4.297  1.00  1.02           H  
ATOM   1829 2HD2 LEU A 125     -23.323 -20.675  -4.711  1.00  1.02           H  
ATOM   1830 3HD2 LEU A 125     -23.229 -22.447  -4.719  1.00  1.02           H  
ATOM   1831  N   GLY A 126     -25.598 -23.756  -8.838  1.00  0.98           N  
ATOM   1832  CA  GLY A 126     -26.566 -23.749  -9.914  1.00  0.98           C  
ATOM   1833  C   GLY A 126     -26.073 -22.893 -11.083  1.00  0.98           C  
ATOM   1834  O   GLY A 126     -26.860 -22.510 -11.952  1.00  0.98           O  
ATOM   1835  H   GLY A 126     -24.966 -24.555  -8.774  1.00  0.98           H  
ATOM   1836 1HA  GLY A 126     -26.732 -24.772 -10.251  1.00  0.98           H  
ATOM   1837 2HA  GLY A 126     -27.517 -23.367  -9.549  1.00  0.98           H  
ATOM   1838  N   ILE A 127     -24.772 -22.575 -11.100  1.00  0.92           N  
ATOM   1839  CA  ILE A 127     -24.216 -21.747 -12.154  1.00  0.92           C  
ATOM   1840  C   ILE A 127     -23.410 -22.560 -13.139  1.00  0.92           C  
ATOM   1841  O   ILE A 127     -22.361 -23.115 -12.819  1.00  0.92           O  
ATOM   1842  CB  ILE A 127     -23.353 -20.628 -11.563  1.00  0.92           C  
ATOM   1843  CG1 ILE A 127     -24.227 -19.754 -10.674  1.00  0.92           C  
ATOM   1844  CG2 ILE A 127     -22.622 -19.851 -12.670  1.00  0.92           C  
ATOM   1845  CD1 ILE A 127     -23.471 -18.719  -9.913  1.00  0.92           C  
ATOM   1846  H   ILE A 127     -24.141 -22.927 -10.382  1.00  0.92           H  
ATOM   1847  HA  ILE A 127     -25.036 -21.282 -12.697  1.00  0.92           H  
ATOM   1848  HB  ILE A 127     -22.616 -21.073 -10.902  1.00  0.92           H  
ATOM   1849 1HG1 ILE A 127     -24.975 -19.270 -11.284  1.00  0.92           H  
ATOM   1850 2HG1 ILE A 127     -24.736 -20.393  -9.951  1.00  0.92           H  
ATOM   1851 1HG2 ILE A 127     -22.004 -19.075 -12.232  1.00  0.92           H  
ATOM   1852 2HG2 ILE A 127     -21.995 -20.538 -13.235  1.00  0.92           H  
ATOM   1853 3HG2 ILE A 127     -23.335 -19.404 -13.339  1.00  0.92           H  
ATOM   1854 1HD1 ILE A 127     -24.165 -18.147  -9.299  1.00  0.92           H  
ATOM   1855 2HD1 ILE A 127     -22.732 -19.186  -9.279  1.00  0.92           H  
ATOM   1856 3HD1 ILE A 127     -22.981 -18.060 -10.610  1.00  0.92           H  
ATOM   1857  N   ASP A 128     -23.913 -22.605 -14.359  1.00  0.85           N  
ATOM   1858  CA  ASP A 128     -23.294 -23.370 -15.416  1.00  0.85           C  
ATOM   1859  C   ASP A 128     -22.277 -22.507 -16.148  1.00  0.85           C  
ATOM   1860  O   ASP A 128     -22.644 -21.547 -16.821  1.00  0.85           O  
ATOM   1861  CB  ASP A 128     -24.346 -23.904 -16.392  1.00  0.85           C  
ATOM   1862  CG  ASP A 128     -23.771 -24.857 -17.437  1.00  0.85           C  
ATOM   1863  OD1 ASP A 128     -22.559 -24.997 -17.486  1.00  0.85           O  
ATOM   1864  OD2 ASP A 128     -24.538 -25.442 -18.167  1.00  0.85           O  
ATOM   1865  H   ASP A 128     -24.775 -22.112 -14.544  1.00  0.85           H  
ATOM   1866  HA  ASP A 128     -22.770 -24.218 -14.974  1.00  0.85           H  
ATOM   1867 1HB  ASP A 128     -25.127 -24.425 -15.834  1.00  0.85           H  
ATOM   1868 2HB  ASP A 128     -24.818 -23.068 -16.909  1.00  0.85           H  
ATOM   1869  N   LEU A 129     -21.001 -22.824 -15.984  1.00  0.79           N  
ATOM   1870  CA  LEU A 129     -19.936 -22.052 -16.609  1.00  0.79           C  
ATOM   1871  C   LEU A 129     -19.483 -22.691 -17.923  1.00  0.79           C  
ATOM   1872  O   LEU A 129     -18.445 -22.310 -18.472  1.00  0.79           O  
ATOM   1873  CB  LEU A 129     -18.730 -21.906 -15.679  1.00  0.79           C  
ATOM   1874  CG  LEU A 129     -18.957 -21.167 -14.373  1.00  0.79           C  
ATOM   1875  CD1 LEU A 129     -17.696 -21.188 -13.626  1.00  0.79           C  
ATOM   1876  CD2 LEU A 129     -19.375 -19.752 -14.611  1.00  0.79           C  
ATOM   1877  H   LEU A 129     -20.772 -23.626 -15.413  1.00  0.79           H  
ATOM   1878  HA  LEU A 129     -20.320 -21.058 -16.832  1.00  0.79           H  
ATOM   1879 1HB  LEU A 129     -18.375 -22.904 -15.425  1.00  0.79           H  
ATOM   1880 2HB  LEU A 129     -17.934 -21.391 -16.220  1.00  0.79           H  
ATOM   1881  HG  LEU A 129     -19.726 -21.677 -13.798  1.00  0.79           H  
ATOM   1882 1HD1 LEU A 129     -17.820 -20.673 -12.677  1.00  0.79           H  
ATOM   1883 2HD1 LEU A 129     -17.419 -22.227 -13.458  1.00  0.79           H  
ATOM   1884 3HD1 LEU A 129     -16.923 -20.694 -14.209  1.00  0.79           H  
ATOM   1885 1HD2 LEU A 129     -19.520 -19.252 -13.650  1.00  0.79           H  
ATOM   1886 2HD2 LEU A 129     -18.600 -19.236 -15.168  1.00  0.79           H  
ATOM   1887 3HD2 LEU A 129     -20.309 -19.737 -15.175  1.00  0.79           H  
ATOM   1888  N   SER A 130     -20.221 -23.693 -18.407  1.00  0.74           N  
ATOM   1889  CA  SER A 130     -19.828 -24.347 -19.640  1.00  0.74           C  
ATOM   1890  C   SER A 130     -19.724 -23.304 -20.733  1.00  0.74           C  
ATOM   1891  O   SER A 130     -20.544 -22.391 -20.827  1.00  0.74           O  
ATOM   1892  CB  SER A 130     -20.834 -25.405 -20.046  1.00  0.74           C  
ATOM   1893  OG  SER A 130     -20.913 -26.419 -19.095  1.00  0.74           O  
ATOM   1894  H   SER A 130     -21.078 -24.010 -17.932  1.00  0.74           H  
ATOM   1895  HA  SER A 130     -18.851 -24.811 -19.500  1.00  0.74           H  
ATOM   1896 1HB  SER A 130     -21.817 -24.948 -20.171  1.00  0.74           H  
ATOM   1897 2HB  SER A 130     -20.542 -25.826 -21.004  1.00  0.74           H  
ATOM   1898  HG  SER A 130     -21.530 -26.062 -18.413  1.00  0.74           H  
ATOM   1899  N   GLY A 131     -18.707 -23.443 -21.566  1.00  0.71           N  
ATOM   1900  CA  GLY A 131     -18.461 -22.503 -22.649  1.00  0.71           C  
ATOM   1901  C   GLY A 131     -17.440 -21.440 -22.236  1.00  0.71           C  
ATOM   1902  O   GLY A 131     -16.887 -20.743 -23.089  1.00  0.71           O  
ATOM   1903  H   GLY A 131     -18.072 -24.217 -21.436  1.00  0.71           H  
ATOM   1904 1HA  GLY A 131     -18.097 -23.042 -23.524  1.00  0.71           H  
ATOM   1905 2HA  GLY A 131     -19.395 -22.022 -22.934  1.00  0.71           H  
ATOM   1906  N   ILE A 132     -17.145 -21.346 -20.936  1.00  0.69           N  
ATOM   1907  CA  ILE A 132     -16.165 -20.382 -20.468  1.00  0.69           C  
ATOM   1908  C   ILE A 132     -14.816 -21.034 -20.246  1.00  0.69           C  
ATOM   1909  O   ILE A 132     -14.636 -21.926 -19.409  1.00  0.69           O  
ATOM   1910  CB  ILE A 132     -16.603 -19.699 -19.164  1.00  0.69           C  
ATOM   1911  CG1 ILE A 132     -17.899 -18.931 -19.366  1.00  0.69           C  
ATOM   1912  CG2 ILE A 132     -15.522 -18.789 -18.686  1.00  0.69           C  
ATOM   1913  CD1 ILE A 132     -18.482 -18.427 -18.075  1.00  0.69           C  
ATOM   1914  H   ILE A 132     -17.632 -21.918 -20.246  1.00  0.69           H  
ATOM   1915  HA  ILE A 132     -16.048 -19.609 -21.225  1.00  0.69           H  
ATOM   1916  HB  ILE A 132     -16.790 -20.450 -18.401  1.00  0.69           H  
ATOM   1917 1HG1 ILE A 132     -17.711 -18.083 -20.024  1.00  0.69           H  
ATOM   1918 2HG1 ILE A 132     -18.633 -19.588 -19.842  1.00  0.69           H  
ATOM   1919 1HG2 ILE A 132     -15.849 -18.320 -17.773  1.00  0.69           H  
ATOM   1920 2HG2 ILE A 132     -14.611 -19.358 -18.508  1.00  0.69           H  
ATOM   1921 3HG2 ILE A 132     -15.330 -18.035 -19.436  1.00  0.69           H  
ATOM   1922 1HD1 ILE A 132     -19.407 -17.892 -18.273  1.00  0.69           H  
ATOM   1923 2HD1 ILE A 132     -18.684 -19.276 -17.444  1.00  0.69           H  
ATOM   1924 3HD1 ILE A 132     -17.778 -17.762 -17.581  1.00  0.69           H  
ATOM   1925  N   ASN A 133     -13.833 -20.572 -20.990  1.00  0.69           N  
ATOM   1926  CA  ASN A 133     -12.531 -21.172 -20.859  1.00  0.69           C  
ATOM   1927  C   ASN A 133     -11.832 -20.586 -19.650  1.00  0.69           C  
ATOM   1928  O   ASN A 133     -11.147 -19.566 -19.736  1.00  0.69           O  
ATOM   1929  CB  ASN A 133     -11.741 -20.994 -22.132  1.00  0.69           C  
ATOM   1930  CG  ASN A 133     -10.428 -21.732 -22.106  1.00  0.69           C  
ATOM   1931  OD1 ASN A 133      -9.834 -21.915 -21.036  1.00  0.69           O  
ATOM   1932  ND2 ASN A 133      -9.967 -22.161 -23.258  1.00  0.69           N  
ATOM   1933  H   ASN A 133     -14.005 -19.836 -21.660  1.00  0.69           H  
ATOM   1934  HA  ASN A 133     -12.652 -22.241 -20.681  1.00  0.69           H  
ATOM   1935 1HB  ASN A 133     -12.330 -21.360 -22.974  1.00  0.69           H  
ATOM   1936 2HB  ASN A 133     -11.557 -19.938 -22.303  1.00  0.69           H  
ATOM   1937 1HD2 ASN A 133      -9.099 -22.660 -23.300  1.00  0.69           H  
ATOM   1938 2HD2 ASN A 133     -10.483 -21.990 -24.097  1.00  0.69           H  
ATOM   1939  N   VAL A 134     -11.978 -21.287 -18.538  1.00  0.69           N  
ATOM   1940  CA  VAL A 134     -11.466 -20.829 -17.256  1.00  0.69           C  
ATOM   1941  C   VAL A 134      -9.957 -20.637 -17.322  1.00  0.69           C  
ATOM   1942  O   VAL A 134      -9.433 -19.626 -16.847  1.00  0.69           O  
ATOM   1943  CB  VAL A 134     -11.774 -21.873 -16.173  1.00  0.69           C  
ATOM   1944  CG1 VAL A 134     -11.092 -21.477 -14.856  1.00  0.69           C  
ATOM   1945  CG2 VAL A 134     -13.290 -22.055 -16.026  1.00  0.69           C  
ATOM   1946  H   VAL A 134     -12.586 -22.101 -18.598  1.00  0.69           H  
ATOM   1947  HA  VAL A 134     -11.941 -19.880 -17.009  1.00  0.69           H  
ATOM   1948  HB  VAL A 134     -11.338 -22.825 -16.476  1.00  0.69           H  
ATOM   1949 1HG1 VAL A 134     -11.284 -22.238 -14.101  1.00  0.69           H  
ATOM   1950 2HG1 VAL A 134     -10.028 -21.394 -15.022  1.00  0.69           H  
ATOM   1951 3HG1 VAL A 134     -11.483 -20.521 -14.507  1.00  0.69           H  
ATOM   1952 1HG2 VAL A 134     -13.490 -22.818 -15.279  1.00  0.69           H  
ATOM   1953 2HG2 VAL A 134     -13.744 -21.150 -15.721  1.00  0.69           H  
ATOM   1954 3HG2 VAL A 134     -13.715 -22.364 -16.984  1.00  0.69           H  
ATOM   1955  N   ASP A 135      -9.252 -21.597 -17.927  1.00  0.70           N  
ATOM   1956  CA  ASP A 135      -7.801 -21.503 -18.046  1.00  0.70           C  
ATOM   1957  C   ASP A 135      -7.375 -20.274 -18.850  1.00  0.70           C  
ATOM   1958  O   ASP A 135      -6.389 -19.616 -18.502  1.00  0.70           O  
ATOM   1959  CB  ASP A 135      -7.229 -22.778 -18.674  1.00  0.70           C  
ATOM   1960  CG  ASP A 135      -7.236 -23.995 -17.711  1.00  0.70           C  
ATOM   1961  OD1 ASP A 135      -7.407 -23.801 -16.510  1.00  0.70           O  
ATOM   1962  OD2 ASP A 135      -7.073 -25.094 -18.182  1.00  0.70           O  
ATOM   1963  H   ASP A 135      -9.741 -22.390 -18.320  1.00  0.70           H  
ATOM   1964  HA  ASP A 135      -7.386 -21.406 -17.043  1.00  0.70           H  
ATOM   1965 1HB  ASP A 135      -7.809 -23.031 -19.562  1.00  0.70           H  
ATOM   1966 2HB  ASP A 135      -6.205 -22.593 -18.998  1.00  0.70           H  
ATOM   1967  N   SER A 136      -8.127 -19.941 -19.909  1.00  0.71           N  
ATOM   1968  CA  SER A 136      -7.814 -18.756 -20.706  1.00  0.71           C  
ATOM   1969  C   SER A 136      -7.946 -17.517 -19.837  1.00  0.71           C  
ATOM   1970  O   SER A 136      -7.073 -16.639 -19.871  1.00  0.71           O  
ATOM   1971  CB  SER A 136      -8.694 -18.639 -21.932  1.00  0.71           C  
ATOM   1972  OG  SER A 136      -8.370 -17.494 -22.683  1.00  0.71           O  
ATOM   1973  H   SER A 136      -8.921 -20.524 -20.165  1.00  0.71           H  
ATOM   1974  HA  SER A 136      -6.780 -18.829 -21.040  1.00  0.71           H  
ATOM   1975 1HB  SER A 136      -8.569 -19.523 -22.547  1.00  0.71           H  
ATOM   1976 2HB  SER A 136      -9.732 -18.590 -21.628  1.00  0.71           H  
ATOM   1977  HG  SER A 136      -8.723 -16.747 -22.188  1.00  0.71           H  
ATOM   1978  N   ASP A 137      -9.034 -17.432 -19.048  1.00  0.72           N  
ATOM   1979  CA  ASP A 137      -9.170 -16.273 -18.171  1.00  0.72           C  
ATOM   1980  C   ASP A 137      -8.019 -16.186 -17.185  1.00  0.72           C  
ATOM   1981  O   ASP A 137      -7.447 -15.116 -16.996  1.00  0.72           O  
ATOM   1982  CB  ASP A 137     -10.494 -16.247 -17.385  1.00  0.72           C  
ATOM   1983  CG  ASP A 137     -11.722 -15.831 -18.222  1.00  0.72           C  
ATOM   1984  OD1 ASP A 137     -11.533 -15.410 -19.328  1.00  0.72           O  
ATOM   1985  OD2 ASP A 137     -12.835 -15.771 -17.680  1.00  0.72           O  
ATOM   1986  H   ASP A 137      -9.737 -18.177 -19.068  1.00  0.72           H  
ATOM   1987  HA  ASP A 137      -9.145 -15.379 -18.792  1.00  0.72           H  
ATOM   1988 1HB  ASP A 137     -10.680 -17.245 -16.972  1.00  0.72           H  
ATOM   1989 2HB  ASP A 137     -10.396 -15.566 -16.538  1.00  0.72           H  
ATOM   1990  N   ILE A 138      -7.592 -17.310 -16.637  1.00  0.75           N  
ATOM   1991  CA  ILE A 138      -6.492 -17.272 -15.692  1.00  0.75           C  
ATOM   1992  C   ILE A 138      -5.219 -16.783 -16.368  1.00  0.75           C  
ATOM   1993  O   ILE A 138      -4.513 -15.916 -15.834  1.00  0.75           O  
ATOM   1994  CB  ILE A 138      -6.321 -18.645 -15.039  1.00  0.75           C  
ATOM   1995  CG1 ILE A 138      -7.547 -18.882 -14.171  1.00  0.75           C  
ATOM   1996  CG2 ILE A 138      -5.051 -18.710 -14.213  1.00  0.75           C  
ATOM   1997  CD1 ILE A 138      -7.692 -20.237 -13.693  1.00  0.75           C  
ATOM   1998  H   ILE A 138      -8.075 -18.189 -16.834  1.00  0.75           H  
ATOM   1999  HA  ILE A 138      -6.743 -16.564 -14.905  1.00  0.75           H  
ATOM   2000  HB  ILE A 138      -6.302 -19.413 -15.812  1.00  0.75           H  
ATOM   2001 1HG1 ILE A 138      -7.489 -18.235 -13.310  1.00  0.75           H  
ATOM   2002 2HG1 ILE A 138      -8.437 -18.625 -14.745  1.00  0.75           H  
ATOM   2003 1HG2 ILE A 138      -4.966 -19.691 -13.756  1.00  0.75           H  
ATOM   2004 2HG2 ILE A 138      -4.189 -18.534 -14.856  1.00  0.75           H  
ATOM   2005 3HG2 ILE A 138      -5.082 -17.947 -13.433  1.00  0.75           H  
ATOM   2006 1HD1 ILE A 138      -8.591 -20.306 -13.085  1.00  0.75           H  
ATOM   2007 2HD1 ILE A 138      -7.768 -20.916 -14.542  1.00  0.75           H  
ATOM   2008 3HD1 ILE A 138      -6.830 -20.485 -13.106  1.00  0.75           H  
ATOM   2009  N   GLY A 139      -4.923 -17.313 -17.556  1.00  0.77           N  
ATOM   2010  CA  GLY A 139      -3.748 -16.887 -18.304  1.00  0.77           C  
ATOM   2011  C   GLY A 139      -3.805 -15.400 -18.674  1.00  0.77           C  
ATOM   2012  O   GLY A 139      -2.785 -14.699 -18.620  1.00  0.77           O  
ATOM   2013  H   GLY A 139      -5.529 -18.036 -17.948  1.00  0.77           H  
ATOM   2014 1HA  GLY A 139      -2.854 -17.089 -17.715  1.00  0.77           H  
ATOM   2015 2HA  GLY A 139      -3.675 -17.485 -19.212  1.00  0.77           H  
ATOM   2016  N   SER A 140      -4.995 -14.906 -19.042  1.00  0.80           N  
ATOM   2017  CA  SER A 140      -5.166 -13.509 -19.436  1.00  0.80           C  
ATOM   2018  C   SER A 140      -4.928 -12.578 -18.260  1.00  0.80           C  
ATOM   2019  O   SER A 140      -4.227 -11.562 -18.372  1.00  0.80           O  
ATOM   2020  CB  SER A 140      -6.574 -13.299 -19.947  1.00  0.80           C  
ATOM   2021  OG  SER A 140      -6.797 -14.054 -21.109  1.00  0.80           O  
ATOM   2022  H   SER A 140      -5.803 -15.529 -19.090  1.00  0.80           H  
ATOM   2023  HA  SER A 140      -4.448 -13.277 -20.223  1.00  0.80           H  
ATOM   2024 1HB  SER A 140      -7.287 -13.593 -19.178  1.00  0.80           H  
ATOM   2025 2HB  SER A 140      -6.731 -12.244 -20.155  1.00  0.80           H  
ATOM   2026  HG  SER A 140      -6.781 -14.996 -20.813  1.00  0.80           H  
ATOM   2027  N   VAL A 141      -5.480 -12.965 -17.117  1.00  0.84           N  
ATOM   2028  CA  VAL A 141      -5.352 -12.210 -15.892  1.00  0.84           C  
ATOM   2029  C   VAL A 141      -3.906 -12.197 -15.439  1.00  0.84           C  
ATOM   2030  O   VAL A 141      -3.349 -11.135 -15.136  1.00  0.84           O  
ATOM   2031  CB  VAL A 141      -6.294 -12.822 -14.834  1.00  0.84           C  
ATOM   2032  CG1 VAL A 141      -6.074 -12.242 -13.499  1.00  0.84           C  
ATOM   2033  CG2 VAL A 141      -7.775 -12.561 -15.256  1.00  0.84           C  
ATOM   2034  H   VAL A 141      -6.047 -13.815 -17.104  1.00  0.84           H  
ATOM   2035  HA  VAL A 141      -5.656 -11.190 -16.094  1.00  0.84           H  
ATOM   2036  HB  VAL A 141      -6.119 -13.898 -14.775  1.00  0.84           H  
ATOM   2037 1HG1 VAL A 141      -6.780 -12.703 -12.866  1.00  0.84           H  
ATOM   2038 2HG1 VAL A 141      -5.061 -12.452 -13.175  1.00  0.84           H  
ATOM   2039 3HG1 VAL A 141      -6.234 -11.198 -13.487  1.00  0.84           H  
ATOM   2040 1HG2 VAL A 141      -8.439 -12.994 -14.539  1.00  0.84           H  
ATOM   2041 2HG2 VAL A 141      -7.981 -11.532 -15.316  1.00  0.84           H  
ATOM   2042 3HG2 VAL A 141      -7.967 -12.988 -16.221  1.00  0.84           H  
ATOM   2043  N   THR A 142      -3.275 -13.368 -15.475  1.00  0.88           N  
ATOM   2044  CA  THR A 142      -1.889 -13.502 -15.095  1.00  0.88           C  
ATOM   2045  C   THR A 142      -1.018 -12.633 -15.985  1.00  0.88           C  
ATOM   2046  O   THR A 142      -0.142 -11.931 -15.490  1.00  0.88           O  
ATOM   2047  CB  THR A 142      -1.431 -14.962 -15.210  1.00  0.88           C  
ATOM   2048  OG1 THR A 142      -2.225 -15.772 -14.335  1.00  0.88           O  
ATOM   2049  CG2 THR A 142       0.019 -15.070 -14.830  1.00  0.88           C  
ATOM   2050  H   THR A 142      -3.784 -14.209 -15.743  1.00  0.88           H  
ATOM   2051  HA  THR A 142      -1.773 -13.171 -14.064  1.00  0.88           H  
ATOM   2052  HB  THR A 142      -1.568 -15.309 -16.233  1.00  0.88           H  
ATOM   2053  HG1 THR A 142      -3.153 -15.763 -14.671  1.00  0.88           H  
ATOM   2054 1HG2 THR A 142       0.343 -16.105 -14.911  1.00  0.88           H  
ATOM   2055 2HG2 THR A 142       0.590 -14.456 -15.508  1.00  0.88           H  
ATOM   2056 3HG2 THR A 142       0.161 -14.722 -13.812  1.00  0.88           H  
ATOM   2057  N   SER A 143      -1.270 -12.656 -17.297  1.00  0.94           N  
ATOM   2058  CA  SER A 143      -0.473 -11.887 -18.234  1.00  0.94           C  
ATOM   2059  C   SER A 143      -0.544 -10.387 -17.947  1.00  0.94           C  
ATOM   2060  O   SER A 143       0.492  -9.711 -17.963  1.00  0.94           O  
ATOM   2061  CB  SER A 143      -0.941 -12.171 -19.647  1.00  0.94           C  
ATOM   2062  OG  SER A 143      -0.704 -13.513 -19.989  1.00  0.94           O  
ATOM   2063  H   SER A 143      -2.005 -13.258 -17.665  1.00  0.94           H  
ATOM   2064  HA  SER A 143       0.564 -12.207 -18.140  1.00  0.94           H  
ATOM   2065 1HB  SER A 143      -2.005 -11.956 -19.728  1.00  0.94           H  
ATOM   2066 2HB  SER A 143      -0.419 -11.516 -20.340  1.00  0.94           H  
ATOM   2067  HG  SER A 143      -1.338 -14.040 -19.447  1.00  0.94           H  
ATOM   2068  N   LEU A 144      -1.737  -9.860 -17.620  1.00  1.06           N  
ATOM   2069  CA  LEU A 144      -1.827  -8.431 -17.299  1.00  1.06           C  
ATOM   2070  C   LEU A 144      -0.992  -8.112 -16.074  1.00  1.06           C  
ATOM   2071  O   LEU A 144      -0.323  -7.081 -16.014  1.00  1.06           O  
ATOM   2072  CB  LEU A 144      -3.257  -7.957 -17.033  1.00  1.06           C  
ATOM   2073  CG  LEU A 144      -3.348  -6.400 -16.707  1.00  1.06           C  
ATOM   2074  CD1 LEU A 144      -2.798  -5.602 -17.895  1.00  1.06           C  
ATOM   2075  CD2 LEU A 144      -4.789  -5.997 -16.410  1.00  1.06           C  
ATOM   2076  H   LEU A 144      -2.577 -10.447 -17.632  1.00  1.06           H  
ATOM   2077  HA  LEU A 144      -1.431  -7.864 -18.140  1.00  1.06           H  
ATOM   2078 1HB  LEU A 144      -3.871  -8.170 -17.905  1.00  1.06           H  
ATOM   2079 2HB  LEU A 144      -3.657  -8.514 -16.179  1.00  1.06           H  
ATOM   2080  HG  LEU A 144      -2.729  -6.176 -15.842  1.00  1.06           H  
ATOM   2081 1HD1 LEU A 144      -2.838  -4.537 -17.673  1.00  1.06           H  
ATOM   2082 2HD1 LEU A 144      -1.761  -5.891 -18.081  1.00  1.06           H  
ATOM   2083 3HD1 LEU A 144      -3.396  -5.809 -18.780  1.00  1.06           H  
ATOM   2084 1HD2 LEU A 144      -4.836  -4.936 -16.186  1.00  1.06           H  
ATOM   2085 2HD2 LEU A 144      -5.420  -6.212 -17.270  1.00  1.06           H  
ATOM   2086 3HD2 LEU A 144      -5.133  -6.541 -15.563  1.00  1.06           H  
ATOM   2087  N   ILE A 145      -1.068  -8.988 -15.079  1.00  1.26           N  
ATOM   2088  CA  ILE A 145      -0.336  -8.821 -13.838  1.00  1.26           C  
ATOM   2089  C   ILE A 145       1.171  -8.879 -14.062  1.00  1.26           C  
ATOM   2090  O   ILE A 145       1.905  -8.030 -13.558  1.00  1.26           O  
ATOM   2091  CB  ILE A 145      -0.804  -9.884 -12.837  1.00  1.26           C  
ATOM   2092  CG1 ILE A 145      -2.295  -9.554 -12.464  1.00  1.26           C  
ATOM   2093  CG2 ILE A 145       0.116  -9.921 -11.636  1.00  1.26           C  
ATOM   2094  CD1 ILE A 145      -3.016 -10.634 -11.753  1.00  1.26           C  
ATOM   2095  H   ILE A 145      -1.668  -9.809 -15.187  1.00  1.26           H  
ATOM   2096  HA  ILE A 145      -0.561  -7.846 -13.429  1.00  1.26           H  
ATOM   2097  HB  ILE A 145      -0.801 -10.858 -13.315  1.00  1.26           H  
ATOM   2098 1HG1 ILE A 145      -2.312  -8.672 -11.831  1.00  1.26           H  
ATOM   2099 2HG1 ILE A 145      -2.840  -9.332 -13.385  1.00  1.26           H  
ATOM   2100 1HG2 ILE A 145      -0.210 -10.678 -10.943  1.00  1.26           H  
ATOM   2101 2HG2 ILE A 145       1.110 -10.160 -11.989  1.00  1.26           H  
ATOM   2102 3HG2 ILE A 145       0.126  -8.950 -11.139  1.00  1.26           H  
ATOM   2103 1HD1 ILE A 145      -4.037 -10.320 -11.540  1.00  1.26           H  
ATOM   2104 2HD1 ILE A 145      -3.030 -11.528 -12.371  1.00  1.26           H  
ATOM   2105 3HD1 ILE A 145      -2.516 -10.831 -10.860  1.00  1.26           H  
ATOM   2106  N   LEU A 146       1.631  -9.858 -14.844  1.00  1.60           N  
ATOM   2107  CA  LEU A 146       3.051 -10.007 -15.137  1.00  1.60           C  
ATOM   2108  C   LEU A 146       3.582  -8.832 -15.953  1.00  1.60           C  
ATOM   2109  O   LEU A 146       4.727  -8.397 -15.780  1.00  1.60           O  
ATOM   2110  CB  LEU A 146       3.315 -11.301 -15.914  1.00  1.60           C  
ATOM   2111  CG  LEU A 146       3.061 -12.593 -15.144  1.00  1.60           C  
ATOM   2112  CD1 LEU A 146       3.284 -13.772 -16.074  1.00  1.60           C  
ATOM   2113  CD2 LEU A 146       3.925 -12.629 -13.942  1.00  1.60           C  
ATOM   2114  H   LEU A 146       0.972 -10.529 -15.227  1.00  1.60           H  
ATOM   2115  HA  LEU A 146       3.591 -10.046 -14.197  1.00  1.60           H  
ATOM   2116 1HB  LEU A 146       2.662 -11.307 -16.789  1.00  1.60           H  
ATOM   2117 2HB  LEU A 146       4.348 -11.303 -16.252  1.00  1.60           H  
ATOM   2118  HG  LEU A 146       2.039 -12.621 -14.813  1.00  1.60           H  
ATOM   2119 1HD1 LEU A 146       3.090 -14.700 -15.540  1.00  1.60           H  
ATOM   2120 2HD1 LEU A 146       2.606 -13.693 -16.925  1.00  1.60           H  
ATOM   2121 3HD1 LEU A 146       4.313 -13.765 -16.427  1.00  1.60           H  
ATOM   2122 1HD2 LEU A 146       3.732 -13.540 -13.375  1.00  1.60           H  
ATOM   2123 2HD2 LEU A 146       4.974 -12.594 -14.236  1.00  1.60           H  
ATOM   2124 3HD2 LEU A 146       3.679 -11.763 -13.342  1.00  1.60           H  
ATOM   2125  N   SER A 147       2.739  -8.277 -16.827  1.00  2.12           N  
ATOM   2126  CA  SER A 147       3.120  -7.176 -17.701  1.00  2.12           C  
ATOM   2127  C   SER A 147       3.133  -5.841 -16.944  1.00  2.12           C  
ATOM   2128  O   SER A 147       2.383  -4.907 -17.254  1.00  2.12           O  
ATOM   2129  CB  SER A 147       2.146  -7.106 -18.860  1.00  2.12           C  
ATOM   2130  OG  SER A 147       2.155  -8.298 -19.599  1.00  2.12           O  
ATOM   2131  H   SER A 147       1.805  -8.670 -16.937  1.00  2.12           H  
ATOM   2132  HA  SER A 147       4.121  -7.370 -18.085  1.00  2.12           H  
ATOM   2133 1HB  SER A 147       1.139  -6.919 -18.478  1.00  2.12           H  
ATOM   2134 2HB  SER A 147       2.414  -6.274 -19.506  1.00  2.12           H  
ATOM   2135  HG  SER A 147       1.708  -8.962 -19.024  1.00  2.12           H  
ATOM   2136  N   GLY A 148       4.071  -5.738 -16.000  1.00  2.84           N  
ATOM   2137  CA  GLY A 148       4.254  -4.608 -15.087  1.00  2.84           C  
ATOM   2138  C   GLY A 148       4.575  -3.288 -15.782  1.00  2.84           C  
ATOM   2139  O   GLY A 148       4.506  -2.219 -15.165  1.00  2.84           O  
ATOM   2140  H   GLY A 148       4.642  -6.571 -15.865  1.00  2.84           H  
ATOM   2141 1HA  GLY A 148       3.348  -4.493 -14.490  1.00  2.84           H  
ATOM   2142 2HA  GLY A 148       5.053  -4.854 -14.388  1.00  2.84           H  
ATOM   2143  N   SER A 149       4.948  -3.365 -17.060  1.00  3.70           N  
ATOM   2144  CA  SER A 149       5.249  -2.197 -17.875  1.00  3.70           C  
ATOM   2145  C   SER A 149       3.982  -1.509 -18.412  1.00  3.70           C  
ATOM   2146  O   SER A 149       4.062  -0.411 -18.963  1.00  3.70           O  
ATOM   2147  CB  SER A 149       6.143  -2.596 -19.032  1.00  3.70           C  
ATOM   2148  OG  SER A 149       5.467  -3.422 -19.938  1.00  3.70           O  
ATOM   2149  H   SER A 149       5.000  -4.278 -17.484  1.00  3.70           H  
ATOM   2150  HA  SER A 149       5.786  -1.478 -17.255  1.00  3.70           H  
ATOM   2151 1HB  SER A 149       6.490  -1.699 -19.543  1.00  3.70           H  
ATOM   2152 2HB  SER A 149       7.021  -3.114 -18.650  1.00  3.70           H  
ATOM   2153  HG  SER A 149       4.691  -2.923 -20.215  1.00  3.70           H  
ATOM   2154  N   THR A 150       2.818  -2.159 -18.265  1.00  4.55           N  
ATOM   2155  CA  THR A 150       1.556  -1.605 -18.763  1.00  4.55           C  
ATOM   2156  C   THR A 150       0.911  -0.628 -17.781  1.00  4.55           C  
ATOM   2157  O   THR A 150       0.396   0.417 -18.184  1.00  4.55           O  
ATOM   2158  CB  THR A 150       0.526  -2.719 -19.041  1.00  4.55           C  
ATOM   2159  OG1 THR A 150       1.053  -3.638 -19.998  1.00  4.55           O  
ATOM   2160  CG2 THR A 150      -0.766  -2.126 -19.579  1.00  4.55           C  
ATOM   2161  H   THR A 150       2.799  -3.069 -17.804  1.00  4.55           H  
ATOM   2162  HA  THR A 150       1.756  -1.070 -19.691  1.00  4.55           H  
ATOM   2163  HB  THR A 150       0.316  -3.256 -18.113  1.00  4.55           H  
ATOM   2164  HG1 THR A 150       1.677  -4.221 -19.546  1.00  4.55           H  
ATOM   2165 1HG2 THR A 150      -1.482  -2.925 -19.762  1.00  4.55           H  
ATOM   2166 2HG2 THR A 150      -1.176  -1.430 -18.859  1.00  4.55           H  
ATOM   2167 3HG2 THR A 150      -0.562  -1.599 -20.509  1.00  4.55           H  
ATOM   2168  N   LEU A 151       0.887  -1.015 -16.509  1.00  5.22           N  
ATOM   2169  CA  LEU A 151       0.202  -0.263 -15.469  1.00  5.22           C  
ATOM   2170  C   LEU A 151       1.172   0.193 -14.382  1.00  5.22           C  
ATOM   2171  O   LEU A 151       1.656   1.325 -14.400  1.00  5.22           O  
ATOM   2172  OXT LEU A 151       1.619  -0.651 -13.604  1.00  5.22           O  
ATOM   2173  CB  LEU A 151      -0.892  -1.149 -14.860  1.00  5.22           C  
ATOM   2174  CG  LEU A 151      -1.935  -1.677 -15.861  1.00  5.22           C  
ATOM   2175  CD1 LEU A 151      -2.845  -2.613 -15.178  1.00  5.22           C  
ATOM   2176  CD2 LEU A 151      -2.710  -0.522 -16.444  1.00  5.22           C  
ATOM   2177  H   LEU A 151       1.355  -1.877 -16.268  1.00  5.22           H  
ATOM   2178  HA  LEU A 151      -0.257   0.619 -15.915  1.00  5.22           H  
ATOM   2179 1HB  LEU A 151      -0.422  -2.008 -14.382  1.00  5.22           H  
ATOM   2180 2HB  LEU A 151      -1.418  -0.575 -14.095  1.00  5.22           H  
ATOM   2181  HG  LEU A 151      -1.438  -2.223 -16.647  1.00  5.22           H  
ATOM   2182 1HD1 LEU A 151      -3.576  -2.990 -15.880  1.00  5.22           H  
ATOM   2183 2HD1 LEU A 151      -2.274  -3.439 -14.768  1.00  5.22           H  
ATOM   2184 3HD1 LEU A 151      -3.347  -2.089 -14.391  1.00  5.22           H  
ATOM   2185 1HD2 LEU A 151      -3.447  -0.901 -17.153  1.00  5.22           H  
ATOM   2186 2HD2 LEU A 151      -3.219   0.014 -15.643  1.00  5.22           H  
ATOM   2187 3HD2 LEU A 151      -2.029   0.157 -16.959  1.00  5.22           H  
ENDMDL

REMARK ID 689758 DOMAINID 681454 MODEL 5 2025-09-27_00000162_full_19
MODEL     5
ATOM      1  N   GLY A   1       1.486   2.619   1.430  1.00  3.15           N  
ATOM      2  CA  GLY A   1       1.638   1.329   0.765  1.00  3.15           C  
ATOM      3  C   GLY A   1       1.582   1.495  -0.749  1.00  3.15           C  
ATOM      4  O   GLY A   1       1.002   0.674  -1.459  1.00  3.15           O  
ATOM      5  H   GLY A   1       0.559   3.000   1.556  1.00  3.15           H  
ATOM      6 1HA  GLY A   1       2.587   0.881   1.054  1.00  3.15           H  
ATOM      7 2HA  GLY A   1       0.848   0.654   1.090  1.00  3.15           H  
ATOM      8  N   GLY A   2       2.184   2.575  -1.233  1.00  2.44           N  
ATOM      9  CA  GLY A   2       2.196   2.879  -2.660  1.00  2.44           C  
ATOM     10  C   GLY A   2       3.330   2.168  -3.383  1.00  2.44           C  
ATOM     11  O   GLY A   2       4.019   1.317  -2.809  1.00  2.44           O  
ATOM     12  H   GLY A   2       2.630   3.202  -0.575  1.00  2.44           H  
ATOM     13 1HA  GLY A   2       1.242   2.589  -3.102  1.00  2.44           H  
ATOM     14 2HA  GLY A   2       2.294   3.955  -2.798  1.00  2.44           H  
ATOM     15  N   ASP A   3       3.588   2.583  -4.621  1.00  1.88           N  
ATOM     16  CA  ASP A   3       4.621   1.945  -5.430  1.00  1.88           C  
ATOM     17  C   ASP A   3       5.981   2.004  -4.758  1.00  1.88           C  
ATOM     18  O   ASP A   3       6.766   1.071  -4.862  1.00  1.88           O  
ATOM     19  CB  ASP A   3       4.715   2.613  -6.794  1.00  1.88           C  
ATOM     20  CG  ASP A   3       3.516   2.315  -7.687  1.00  1.88           C  
ATOM     21  OD1 ASP A   3       2.760   1.425  -7.369  1.00  1.88           O  
ATOM     22  OD2 ASP A   3       3.363   2.988  -8.677  1.00  1.88           O  
ATOM     23  H   ASP A   3       3.018   3.310  -5.029  1.00  1.88           H  
ATOM     24  HA  ASP A   3       4.353   0.898  -5.570  1.00  1.88           H  
ATOM     25 1HB  ASP A   3       4.800   3.693  -6.669  1.00  1.88           H  
ATOM     26 2HB  ASP A   3       5.618   2.273  -7.301  1.00  1.88           H  
ATOM     27  N   ALA A   4       6.266   3.096  -4.055  1.00  1.49           N  
ATOM     28  CA  ALA A   4       7.550   3.239  -3.374  1.00  1.49           C  
ATOM     29  C   ALA A   4       7.750   2.128  -2.343  1.00  1.49           C  
ATOM     30  O   ALA A   4       8.879   1.683  -2.115  1.00  1.49           O  
ATOM     31  CB  ALA A   4       7.638   4.596  -2.733  1.00  1.49           C  
ATOM     32  H   ALA A   4       5.586   3.839  -3.995  1.00  1.49           H  
ATOM     33  HA  ALA A   4       8.341   3.153  -4.104  1.00  1.49           H  
ATOM     34 1HB  ALA A   4       8.592   4.710  -2.245  1.00  1.49           H  
ATOM     35 2HB  ALA A   4       7.529   5.369  -3.494  1.00  1.49           H  
ATOM     36 3HB  ALA A   4       6.846   4.690  -2.008  1.00  1.49           H  
ATOM     37  N   THR A   5       6.665   1.685  -1.706  1.00  1.24           N  
ATOM     38  CA  THR A   5       6.747   0.634  -0.711  1.00  1.24           C  
ATOM     39  C   THR A   5       7.107  -0.652  -1.421  1.00  1.24           C  
ATOM     40  O   THR A   5       7.992  -1.399  -0.990  1.00  1.24           O  
ATOM     41  CB  THR A   5       5.435   0.507   0.069  1.00  1.24           C  
ATOM     42  OG1 THR A   5       5.171   1.740   0.748  1.00  1.24           O  
ATOM     43  CG2 THR A   5       5.522  -0.571   1.060  1.00  1.24           C  
ATOM     44  H   THR A   5       5.745   2.030  -1.961  1.00  1.24           H  
ATOM     45  HA  THR A   5       7.537   0.856  -0.007  1.00  1.24           H  
ATOM     46  HB  THR A   5       4.621   0.295  -0.618  1.00  1.24           H  
ATOM     47  HG1 THR A   5       5.141   2.453   0.106  1.00  1.24           H  
ATOM     48 1HG2 THR A   5       4.586  -0.643   1.611  1.00  1.24           H  
ATOM     49 2HG2 THR A   5       5.715  -1.511   0.547  1.00  1.24           H  
ATOM     50 3HG2 THR A   5       6.333  -0.343   1.745  1.00  1.24           H  
ATOM     51  N   ALA A   6       6.432  -0.890  -2.546  1.00  1.11           N  
ATOM     52  CA  ALA A   6       6.715  -2.080  -3.329  1.00  1.11           C  
ATOM     53  C   ALA A   6       8.162  -2.076  -3.822  1.00  1.11           C  
ATOM     54  O   ALA A   6       8.842  -3.095  -3.735  1.00  1.11           O  
ATOM     55  CB  ALA A   6       5.771  -2.169  -4.514  1.00  1.11           C  
ATOM     56  H   ALA A   6       5.714  -0.223  -2.840  1.00  1.11           H  
ATOM     57  HA  ALA A   6       6.575  -2.950  -2.688  1.00  1.11           H  
ATOM     58 1HB  ALA A   6       5.983  -3.075  -5.079  1.00  1.11           H  
ATOM     59 2HB  ALA A   6       4.742  -2.189  -4.159  1.00  1.11           H  
ATOM     60 3HB  ALA A   6       5.913  -1.303  -5.156  1.00  1.11           H  
ATOM     61  N   LYS A   7       8.661  -0.916  -4.273  1.00  1.05           N  
ATOM     62  CA  LYS A   7      10.035  -0.820  -4.767  1.00  1.05           C  
ATOM     63  C   LYS A   7      11.042  -1.082  -3.653  1.00  1.05           C  
ATOM     64  O   LYS A   7      12.068  -1.733  -3.868  1.00  1.05           O  
ATOM     65  CB  LYS A   7      10.281   0.539  -5.419  1.00  1.05           C  
ATOM     66  CG  LYS A   7       9.539   0.723  -6.761  1.00  1.05           C  
ATOM     67  CD  LYS A   7       9.960   1.996  -7.485  1.00  1.05           C  
ATOM     68  CE  LYS A   7       9.477   3.218  -6.726  1.00  1.05           C  
ATOM     69  NZ  LYS A   7       9.697   4.481  -7.455  1.00  1.05           N  
ATOM     70  H   LYS A   7       8.055  -0.100  -4.316  1.00  1.05           H  
ATOM     71  HA  LYS A   7      10.175  -1.586  -5.530  1.00  1.05           H  
ATOM     72 1HB  LYS A   7       9.958   1.328  -4.738  1.00  1.05           H  
ATOM     73 2HB  LYS A   7      11.348   0.671  -5.597  1.00  1.05           H  
ATOM     74 1HG  LYS A   7       9.726  -0.134  -7.396  1.00  1.05           H  
ATOM     75 2HG  LYS A   7       8.476   0.769  -6.575  1.00  1.05           H  
ATOM     76 1HD  LYS A   7      11.047   2.029  -7.573  1.00  1.05           H  
ATOM     77 2HD  LYS A   7       9.529   2.005  -8.485  1.00  1.05           H  
ATOM     78 1HE  LYS A   7       8.413   3.113  -6.521  1.00  1.05           H  
ATOM     79 2HE  LYS A   7      10.018   3.271  -5.782  1.00  1.05           H  
ATOM     80 1HZ  LYS A   7       9.356   5.247  -6.848  1.00  1.05           H  
ATOM     81 2HZ  LYS A   7      10.674   4.617  -7.635  1.00  1.05           H  
ATOM     82 3HZ  LYS A   7       9.192   4.487  -8.322  1.00  1.05           H  
ATOM     83  N   LEU A   8      10.738  -0.615  -2.442  1.00  1.05           N  
ATOM     84  CA  LEU A   8      11.606  -0.857  -1.300  1.00  1.05           C  
ATOM     85  C   LEU A   8      11.747  -2.353  -1.095  1.00  1.05           C  
ATOM     86  O   LEU A   8      12.859  -2.878  -0.981  1.00  1.05           O  
ATOM     87  CB  LEU A   8      11.004  -0.224  -0.036  1.00  1.05           C  
ATOM     88  CG  LEU A   8      11.740  -0.455   1.273  1.00  1.05           C  
ATOM     89  CD1 LEU A   8      13.100   0.173   1.206  1.00  1.05           C  
ATOM     90  CD2 LEU A   8      10.937   0.124   2.421  1.00  1.05           C  
ATOM     91  H   LEU A   8       9.897  -0.050  -2.312  1.00  1.05           H  
ATOM     92  HA  LEU A   8      12.589  -0.440  -1.503  1.00  1.05           H  
ATOM     93 1HB  LEU A   8      10.938   0.845  -0.196  1.00  1.05           H  
ATOM     94 2HB  LEU A   8      10.003  -0.598   0.096  1.00  1.05           H  
ATOM     95  HG  LEU A   8      11.859  -1.518   1.424  1.00  1.05           H  
ATOM     96 1HD1 LEU A   8      13.601  -0.017   2.141  1.00  1.05           H  
ATOM     97 2HD1 LEU A   8      13.670  -0.263   0.385  1.00  1.05           H  
ATOM     98 3HD1 LEU A   8      13.008   1.249   1.056  1.00  1.05           H  
ATOM     99 1HD2 LEU A   8      11.454  -0.058   3.358  1.00  1.05           H  
ATOM    100 2HD2 LEU A   8      10.829   1.189   2.267  1.00  1.05           H  
ATOM    101 3HD2 LEU A   8       9.955  -0.347   2.451  1.00  1.05           H  
ATOM    102  N   LEU A   9      10.601  -3.036  -1.060  1.00  1.06           N  
ATOM    103  CA  LEU A   9      10.554  -4.468  -0.826  1.00  1.06           C  
ATOM    104  C   LEU A   9      11.253  -5.247  -1.926  1.00  1.06           C  
ATOM    105  O   LEU A   9      12.073  -6.135  -1.663  1.00  1.06           O  
ATOM    106  CB  LEU A   9       9.096  -4.922  -0.764  1.00  1.06           C  
ATOM    107  CG  LEU A   9       8.881  -6.383  -0.525  1.00  1.06           C  
ATOM    108  CD1 LEU A   9       9.486  -6.710   0.761  1.00  1.06           C  
ATOM    109  CD2 LEU A   9       7.403  -6.674  -0.486  1.00  1.06           C  
ATOM    110  H   LEU A   9       9.722  -2.525  -1.179  1.00  1.06           H  
ATOM    111  HA  LEU A   9      11.044  -4.676   0.123  1.00  1.06           H  
ATOM    112 1HB  LEU A   9       8.593  -4.369   0.026  1.00  1.06           H  
ATOM    113 2HB  LEU A   9       8.618  -4.669  -1.707  1.00  1.06           H  
ATOM    114  HG  LEU A   9       9.361  -6.973  -1.307  1.00  1.06           H  
ATOM    115 1HD1 LEU A   9       9.339  -7.769   0.985  1.00  1.06           H  
ATOM    116 2HD1 LEU A   9      10.548  -6.485   0.744  1.00  1.06           H  
ATOM    117 3HD1 LEU A   9       9.001  -6.098   1.499  1.00  1.06           H  
ATOM    118 1HD2 LEU A   9       7.245  -7.735  -0.285  1.00  1.06           H  
ATOM    119 2HD2 LEU A   9       6.946  -6.079   0.304  1.00  1.06           H  
ATOM    120 3HD2 LEU A   9       6.956  -6.411  -1.444  1.00  1.06           H  
ATOM    121  N   GLN A  10      10.932  -4.909  -3.169  1.00  1.09           N  
ATOM    122  CA  GLN A  10      11.478  -5.601  -4.315  1.00  1.09           C  
ATOM    123  C   GLN A  10      12.984  -5.456  -4.402  1.00  1.09           C  
ATOM    124  O   GLN A  10      13.662  -6.397  -4.787  1.00  1.09           O  
ATOM    125  CB  GLN A  10      10.803  -5.111  -5.590  1.00  1.09           C  
ATOM    126  CG  GLN A  10       9.346  -5.553  -5.719  1.00  1.09           C  
ATOM    127  CD  GLN A  10       8.707  -4.998  -6.940  1.00  1.09           C  
ATOM    128  OE1 GLN A  10       9.348  -4.229  -7.660  1.00  1.09           O  
ATOM    129  NE2 GLN A  10       7.460  -5.363  -7.201  1.00  1.09           N  
ATOM    130  H   GLN A  10      10.263  -4.158  -3.325  1.00  1.09           H  
ATOM    131  HA  GLN A  10      11.257  -6.662  -4.202  1.00  1.09           H  
ATOM    132 1HB  GLN A  10      10.817  -4.020  -5.591  1.00  1.09           H  
ATOM    133 2HB  GLN A  10      11.354  -5.434  -6.449  1.00  1.09           H  
ATOM    134 1HG  GLN A  10       9.312  -6.635  -5.784  1.00  1.09           H  
ATOM    135 2HG  GLN A  10       8.787  -5.228  -4.852  1.00  1.09           H  
ATOM    136 1HE2 GLN A  10       7.000  -5.017  -8.023  1.00  1.09           H  
ATOM    137 2HE2 GLN A  10       6.983  -5.993  -6.589  1.00  1.09           H  
ATOM    138  N   ALA A  11      13.526  -4.290  -4.051  1.00  1.11           N  
ATOM    139  CA  ALA A  11      14.974  -4.141  -4.061  1.00  1.11           C  
ATOM    140  C   ALA A  11      15.624  -4.921  -2.899  1.00  1.11           C  
ATOM    141  O   ALA A  11      16.634  -5.599  -3.088  1.00  1.11           O  
ATOM    142  CB  ALA A  11      15.352  -2.675  -3.975  1.00  1.11           C  
ATOM    143  H   ALA A  11      12.941  -3.498  -3.784  1.00  1.11           H  
ATOM    144  HA  ALA A  11      15.348  -4.545  -5.000  1.00  1.11           H  
ATOM    145 1HB  ALA A  11      16.431  -2.588  -4.015  1.00  1.11           H  
ATOM    146 2HB  ALA A  11      14.909  -2.135  -4.813  1.00  1.11           H  
ATOM    147 3HB  ALA A  11      14.979  -2.259  -3.038  1.00  1.11           H  
ATOM    148  N   LEU A  12      15.035  -4.848  -1.693  1.00  1.12           N  
ATOM    149  CA  LEU A  12      15.604  -5.519  -0.516  1.00  1.12           C  
ATOM    150  C   LEU A  12      15.607  -7.039  -0.534  1.00  1.12           C  
ATOM    151  O   LEU A  12      16.602  -7.666  -0.164  1.00  1.12           O  
ATOM    152  CB  LEU A  12      14.832  -5.108   0.741  1.00  1.12           C  
ATOM    153  CG  LEU A  12      15.045  -3.720   1.264  1.00  1.12           C  
ATOM    154  CD1 LEU A  12      13.998  -3.422   2.323  1.00  1.12           C  
ATOM    155  CD2 LEU A  12      16.423  -3.672   1.874  1.00  1.12           C  
ATOM    156  H   LEU A  12      14.188  -4.288  -1.570  1.00  1.12           H  
ATOM    157  HA  LEU A  12      16.635  -5.184  -0.419  1.00  1.12           H  
ATOM    158 1HB  LEU A  12      13.766  -5.204   0.520  1.00  1.12           H  
ATOM    159 2HB  LEU A  12      15.077  -5.806   1.539  1.00  1.12           H  
ATOM    160  HG  LEU A  12      14.958  -2.991   0.457  1.00  1.12           H  
ATOM    161 1HD1 LEU A  12      14.149  -2.423   2.722  1.00  1.12           H  
ATOM    162 2HD1 LEU A  12      13.010  -3.490   1.870  1.00  1.12           H  
ATOM    163 3HD1 LEU A  12      14.077  -4.150   3.126  1.00  1.12           H  
ATOM    164 1HD2 LEU A  12      16.620  -2.694   2.273  1.00  1.12           H  
ATOM    165 2HD2 LEU A  12      16.489  -4.408   2.677  1.00  1.12           H  
ATOM    166 3HD2 LEU A  12      17.152  -3.910   1.114  1.00  1.12           H  
ATOM    167  N   VAL A  13      14.516  -7.651  -0.971  1.00  1.12           N  
ATOM    168  CA  VAL A  13      14.442  -9.102  -0.900  1.00  1.12           C  
ATOM    169  C   VAL A  13      15.520  -9.861  -1.695  1.00  1.12           C  
ATOM    170  O   VAL A  13      16.323 -10.547  -1.059  1.00  1.12           O  
ATOM    171  CB  VAL A  13      13.021  -9.600  -1.239  1.00  1.12           C  
ATOM    172  CG1 VAL A  13      13.024 -11.133  -1.381  1.00  1.12           C  
ATOM    173  CG2 VAL A  13      12.085  -9.192  -0.116  1.00  1.12           C  
ATOM    174  H   VAL A  13      13.714  -7.104  -1.296  1.00  1.12           H  
ATOM    175  HA  VAL A  13      14.587  -9.367   0.149  1.00  1.12           H  
ATOM    176  HB  VAL A  13      12.671  -9.152  -2.151  1.00  1.12           H  
ATOM    177 1HG1 VAL A  13      12.030 -11.462  -1.611  1.00  1.12           H  
ATOM    178 2HG1 VAL A  13      13.686 -11.443  -2.179  1.00  1.12           H  
ATOM    179 3HG1 VAL A  13      13.352 -11.584  -0.448  1.00  1.12           H  
ATOM    180 1HG2 VAL A  13      11.075  -9.530  -0.339  1.00  1.12           H  
ATOM    181 2HG2 VAL A  13      12.423  -9.635   0.817  1.00  1.12           H  
ATOM    182 3HG2 VAL A  13      12.094  -8.111  -0.026  1.00  1.12           H  
ATOM    183  N   PRO A  14      15.609  -9.784  -3.047  1.00  1.10           N  
ATOM    184  CA  PRO A  14      16.578 -10.513  -3.839  1.00  1.10           C  
ATOM    185  C   PRO A  14      17.990 -10.063  -3.529  1.00  1.10           C  
ATOM    186  O   PRO A  14      18.949 -10.803  -3.729  1.00  1.10           O  
ATOM    187  CB  PRO A  14      16.209 -10.129  -5.274  1.00  1.10           C  
ATOM    188  CG  PRO A  14      15.531  -8.806  -5.131  1.00  1.10           C  
ATOM    189  CD  PRO A  14      14.797  -8.878  -3.826  1.00  1.10           C  
ATOM    190  HA  PRO A  14      16.447 -11.589  -3.673  1.00  1.10           H  
ATOM    191 1HB  PRO A  14      17.114 -10.080  -5.894  1.00  1.10           H  
ATOM    192 2HB  PRO A  14      15.555 -10.896  -5.713  1.00  1.10           H  
ATOM    193 1HG  PRO A  14      16.267  -7.986  -5.134  1.00  1.10           H  
ATOM    194 2HG  PRO A  14      14.865  -8.616  -5.967  1.00  1.10           H  
ATOM    195 1HD  PRO A  14      14.804  -7.896  -3.409  1.00  1.10           H  
ATOM    196 2HD  PRO A  14      13.802  -9.266  -3.998  1.00  1.10           H  
ATOM    197  N   ALA A  15      18.136  -8.849  -3.016  1.00  1.06           N  
ATOM    198  CA  ALA A  15      19.457  -8.360  -2.711  1.00  1.06           C  
ATOM    199  C   ALA A  15      20.008  -9.074  -1.486  1.00  1.06           C  
ATOM    200  O   ALA A  15      21.120  -9.619  -1.513  1.00  1.06           O  
ATOM    201  CB  ALA A  15      19.391  -6.878  -2.513  1.00  1.06           C  
ATOM    202  H   ALA A  15      17.339  -8.245  -2.853  1.00  1.06           H  
ATOM    203  HA  ALA A  15      20.108  -8.580  -3.556  1.00  1.06           H  
ATOM    204 1HB  ALA A  15      20.356  -6.503  -2.334  1.00  1.06           H  
ATOM    205 2HB  ALA A  15      18.995  -6.416  -3.414  1.00  1.06           H  
ATOM    206 3HB  ALA A  15      18.736  -6.648  -1.674  1.00  1.06           H  
ATOM    207  N   LEU A  16      19.201  -9.129  -0.423  1.00  1.01           N  
ATOM    208  CA  LEU A  16      19.603  -9.836   0.778  1.00  1.01           C  
ATOM    209  C   LEU A  16      19.685 -11.322   0.489  1.00  1.01           C  
ATOM    210  O   LEU A  16      20.591 -12.000   0.949  1.00  1.01           O  
ATOM    211  CB  LEU A  16      18.642  -9.536   1.929  1.00  1.01           C  
ATOM    212  CG  LEU A  16      18.730  -8.092   2.504  1.00  1.01           C  
ATOM    213  CD1 LEU A  16      17.595  -7.867   3.496  1.00  1.01           C  
ATOM    214  CD2 LEU A  16      20.107  -7.910   3.201  1.00  1.01           C  
ATOM    215  H   LEU A  16      18.288  -8.669  -0.440  1.00  1.01           H  
ATOM    216  HA  LEU A  16      20.594  -9.489   1.068  1.00  1.01           H  
ATOM    217 1HB  LEU A  16      17.621  -9.687   1.567  1.00  1.01           H  
ATOM    218 2HB  LEU A  16      18.826 -10.235   2.727  1.00  1.01           H  
ATOM    219  HG  LEU A  16      18.624  -7.367   1.691  1.00  1.01           H  
ATOM    220 1HD1 LEU A  16      17.656  -6.853   3.893  1.00  1.01           H  
ATOM    221 2HD1 LEU A  16      16.638  -8.002   2.983  1.00  1.01           H  
ATOM    222 3HD1 LEU A  16      17.677  -8.584   4.311  1.00  1.01           H  
ATOM    223 1HD2 LEU A  16      20.187  -6.905   3.609  1.00  1.01           H  
ATOM    224 2HD2 LEU A  16      20.206  -8.635   4.011  1.00  1.01           H  
ATOM    225 3HD2 LEU A  16      20.905  -8.070   2.475  1.00  1.01           H  
ATOM    226  N   LEU A  17      18.781 -11.826  -0.342  1.00  0.94           N  
ATOM    227  CA  LEU A  17      18.798 -13.235  -0.673  1.00  0.94           C  
ATOM    228  C   LEU A  17      20.095 -13.643  -1.355  1.00  0.94           C  
ATOM    229  O   LEU A  17      20.628 -14.713  -1.059  1.00  0.94           O  
ATOM    230  CB  LEU A  17      17.614 -13.595  -1.548  1.00  0.94           C  
ATOM    231  CG  LEU A  17      17.544 -15.011  -1.942  1.00  0.94           C  
ATOM    232  CD1 LEU A  17      17.505 -15.848  -0.683  1.00  0.94           C  
ATOM    233  CD2 LEU A  17      16.299 -15.203  -2.783  1.00  0.94           C  
ATOM    234  H   LEU A  17      18.037 -11.238  -0.715  1.00  0.94           H  
ATOM    235  HA  LEU A  17      18.713 -13.799   0.255  1.00  0.94           H  
ATOM    236 1HB  LEU A  17      16.690 -13.328  -1.030  1.00  0.94           H  
ATOM    237 2HB  LEU A  17      17.686 -13.013  -2.453  1.00  0.94           H  
ATOM    238  HG  LEU A  17      18.423 -15.292  -2.520  1.00  0.94           H  
ATOM    239 1HD1 LEU A  17      17.438 -16.906  -0.940  1.00  0.94           H  
ATOM    240 2HD1 LEU A  17      18.410 -15.676  -0.100  1.00  0.94           H  
ATOM    241 3HD1 LEU A  17      16.664 -15.570  -0.100  1.00  0.94           H  
ATOM    242 1HD2 LEU A  17      16.212 -16.250  -3.078  1.00  0.94           H  
ATOM    243 2HD2 LEU A  17      15.430 -14.918  -2.199  1.00  0.94           H  
ATOM    244 3HD2 LEU A  17      16.359 -14.576  -3.672  1.00  0.94           H  
ATOM    245  N   LYS A  18      20.577 -12.828  -2.303  1.00  0.88           N  
ATOM    246  CA  LYS A  18      21.838 -13.094  -2.988  1.00  0.88           C  
ATOM    247  C   LYS A  18      23.067 -12.961  -2.077  1.00  0.88           C  
ATOM    248  O   LYS A  18      24.051 -13.672  -2.273  1.00  0.88           O  
ATOM    249  CB  LYS A  18      21.985 -12.197  -4.212  1.00  0.88           C  
ATOM    250  CG  LYS A  18      21.052 -12.559  -5.370  1.00  0.88           C  
ATOM    251  CD  LYS A  18      21.208 -11.585  -6.529  1.00  0.88           C  
ATOM    252  CE  LYS A  18      20.278 -11.938  -7.681  1.00  0.88           C  
ATOM    253  NZ  LYS A  18      20.409 -10.976  -8.815  1.00  0.88           N  
ATOM    254  H   LYS A  18      20.058 -11.987  -2.558  1.00  0.88           H  
ATOM    255  HA  LYS A  18      21.812 -14.115  -3.340  1.00  0.88           H  
ATOM    256 1HB  LYS A  18      21.767 -11.163  -3.924  1.00  0.88           H  
ATOM    257 2HB  LYS A  18      23.010 -12.231  -4.573  1.00  0.88           H  
ATOM    258 1HG  LYS A  18      21.294 -13.560  -5.721  1.00  0.88           H  
ATOM    259 2HG  LYS A  18      20.022 -12.560  -5.032  1.00  0.88           H  
ATOM    260 1HD  LYS A  18      20.966 -10.578  -6.177  1.00  0.88           H  
ATOM    261 2HD  LYS A  18      22.238 -11.593  -6.881  1.00  0.88           H  
ATOM    262 1HE  LYS A  18      20.515 -12.939  -8.037  1.00  0.88           H  
ATOM    263 2HE  LYS A  18      19.248 -11.923  -7.323  1.00  0.88           H  
ATOM    264 1HZ  LYS A  18      19.778 -11.241  -9.558  1.00  0.88           H  
ATOM    265 2HZ  LYS A  18      20.179 -10.047  -8.491  1.00  0.88           H  
ATOM    266 3HZ  LYS A  18      21.358 -10.988  -9.160  1.00  0.88           H  
ATOM    267  N   SER A  19      23.015 -12.059  -1.083  1.00  0.84           N  
ATOM    268  CA  SER A  19      24.146 -11.860  -0.164  1.00  0.84           C  
ATOM    269  C   SER A  19      24.680 -13.141   0.453  1.00  0.84           C  
ATOM    270  O   SER A  19      23.923 -13.960   0.983  1.00  0.84           O  
ATOM    271  CB  SER A  19      23.734 -10.935   0.969  1.00  0.84           C  
ATOM    272  OG  SER A  19      24.674 -10.978   2.034  1.00  0.84           O  
ATOM    273  H   SER A  19      22.187 -11.468  -0.990  1.00  0.84           H  
ATOM    274  HA  SER A  19      24.959 -11.392  -0.724  1.00  0.84           H  
ATOM    275 1HB  SER A  19      23.663  -9.917   0.587  1.00  0.84           H  
ATOM    276 2HB  SER A  19      22.773 -11.200   1.335  1.00  0.84           H  
ATOM    277  HG  SER A  19      25.562 -11.019   1.613  1.00  0.84           H  
ATOM    278  N   ASP A  20      26.006 -13.299   0.423  1.00  0.81           N  
ATOM    279  CA  ASP A  20      26.642 -14.477   0.979  1.00  0.81           C  
ATOM    280  C   ASP A  20      26.571 -14.449   2.486  1.00  0.81           C  
ATOM    281  O   ASP A  20      26.442 -15.490   3.117  1.00  0.81           O  
ATOM    282  CB  ASP A  20      28.083 -14.630   0.494  1.00  0.81           C  
ATOM    283  CG  ASP A  20      28.221 -15.104  -0.968  1.00  0.81           C  
ATOM    284  OD1 ASP A  20      27.244 -15.536  -1.541  1.00  0.81           O  
ATOM    285  OD2 ASP A  20      29.321 -15.070  -1.480  1.00  0.81           O  
ATOM    286  H   ASP A  20      26.596 -12.546   0.063  1.00  0.81           H  
ATOM    287  HA  ASP A  20      26.091 -15.351   0.634  1.00  0.81           H  
ATOM    288 1HB  ASP A  20      28.565 -13.656   0.570  1.00  0.81           H  
ATOM    289 2HB  ASP A  20      28.616 -15.318   1.141  1.00  0.81           H  
ATOM    290  N   VAL A  21      26.628 -13.255   3.076  1.00  0.79           N  
ATOM    291  CA  VAL A  21      26.549 -13.183   4.534  1.00  0.79           C  
ATOM    292  C   VAL A  21      25.177 -13.632   4.990  1.00  0.79           C  
ATOM    293  O   VAL A  21      25.034 -14.463   5.887  1.00  0.79           O  
ATOM    294  CB  VAL A  21      26.713 -11.748   5.040  1.00  0.79           C  
ATOM    295  CG1 VAL A  21      26.454 -11.680   6.553  1.00  0.79           C  
ATOM    296  CG2 VAL A  21      28.040 -11.238   4.699  1.00  0.79           C  
ATOM    297  H   VAL A  21      26.753 -12.414   2.495  1.00  0.79           H  
ATOM    298  HA  VAL A  21      27.312 -13.829   4.969  1.00  0.79           H  
ATOM    299  HB  VAL A  21      25.973 -11.134   4.562  1.00  0.79           H  
ATOM    300 1HG1 VAL A  21      26.542 -10.644   6.893  1.00  0.79           H  
ATOM    301 2HG1 VAL A  21      25.449 -12.044   6.768  1.00  0.79           H  
ATOM    302 3HG1 VAL A  21      27.174 -12.291   7.073  1.00  0.79           H  
ATOM    303 1HG2 VAL A  21      28.108 -10.217   5.045  1.00  0.79           H  
ATOM    304 2HG2 VAL A  21      28.798 -11.854   5.183  1.00  0.79           H  
ATOM    305 3HG2 VAL A  21      28.172 -11.265   3.613  1.00  0.79           H  
ATOM    306  N   PHE A  22      24.147 -13.090   4.345  1.00  0.80           N  
ATOM    307  CA  PHE A  22      22.781 -13.413   4.728  1.00  0.80           C  
ATOM    308  C   PHE A  22      22.593 -14.927   4.623  1.00  0.80           C  
ATOM    309  O   PHE A  22      22.195 -15.584   5.594  1.00  0.80           O  
ATOM    310  CB  PHE A  22      21.828 -12.667   3.800  1.00  0.80           C  
ATOM    311  CG  PHE A  22      20.349 -12.710   4.045  1.00  0.80           C  
ATOM    312  CD1 PHE A  22      19.782 -11.833   4.967  1.00  0.80           C  
ATOM    313  CD2 PHE A  22      19.518 -13.565   3.338  1.00  0.80           C  
ATOM    314  CE1 PHE A  22      18.420 -11.812   5.177  1.00  0.80           C  
ATOM    315  CE2 PHE A  22      18.161 -13.550   3.545  1.00  0.80           C  
ATOM    316  CZ  PHE A  22      17.608 -12.671   4.469  1.00  0.80           C  
ATOM    317  H   PHE A  22      24.316 -12.425   3.583  1.00  0.80           H  
ATOM    318  HA  PHE A  22      22.614 -13.101   5.759  1.00  0.80           H  
ATOM    319 1HB  PHE A  22      22.119 -11.620   3.779  1.00  0.80           H  
ATOM    320 2HB  PHE A  22      21.991 -13.043   2.790  1.00  0.80           H  
ATOM    321  HD1 PHE A  22      20.430 -11.151   5.518  1.00  0.80           H  
ATOM    322  HD2 PHE A  22      19.958 -14.247   2.600  1.00  0.80           H  
ATOM    323  HE1 PHE A  22      17.987 -11.122   5.899  1.00  0.80           H  
ATOM    324  HE2 PHE A  22      17.517 -14.227   2.982  1.00  0.80           H  
ATOM    325  HZ  PHE A  22      16.536 -12.661   4.638  1.00  0.80           H  
ATOM    326  N   ARG A  23      22.955 -15.489   3.459  1.00  0.83           N  
ATOM    327  CA  ARG A  23      22.811 -16.913   3.215  1.00  0.83           C  
ATOM    328  C   ARG A  23      23.641 -17.758   4.171  1.00  0.83           C  
ATOM    329  O   ARG A  23      23.149 -18.761   4.685  1.00  0.83           O  
ATOM    330  CB  ARG A  23      23.273 -17.248   1.803  1.00  0.83           C  
ATOM    331  CG  ARG A  23      22.395 -16.788   0.654  1.00  0.83           C  
ATOM    332  CD  ARG A  23      23.079 -17.077  -0.651  1.00  0.83           C  
ATOM    333  NE  ARG A  23      22.275 -16.732  -1.801  1.00  0.83           N  
ATOM    334  CZ  ARG A  23      22.619 -17.023  -3.073  1.00  0.83           C  
ATOM    335  NH1 ARG A  23      23.751 -17.649  -3.308  1.00  0.83           N  
ATOM    336  NH2 ARG A  23      21.832 -16.696  -4.086  1.00  0.83           N  
ATOM    337  H   ARG A  23      23.309 -14.905   2.697  1.00  0.83           H  
ATOM    338  HA  ARG A  23      21.759 -17.176   3.327  1.00  0.83           H  
ATOM    339 1HB  ARG A  23      24.255 -16.802   1.643  1.00  0.83           H  
ATOM    340 2HB  ARG A  23      23.389 -18.323   1.712  1.00  0.83           H  
ATOM    341 1HG  ARG A  23      21.443 -17.318   0.673  1.00  0.83           H  
ATOM    342 2HG  ARG A  23      22.210 -15.718   0.728  1.00  0.83           H  
ATOM    343 1HD  ARG A  23      23.997 -16.481  -0.700  1.00  0.83           H  
ATOM    344 2HD  ARG A  23      23.327 -18.132  -0.712  1.00  0.83           H  
ATOM    345  HE  ARG A  23      21.423 -16.192  -1.631  1.00  0.83           H  
ATOM    346 1HH1 ARG A  23      24.358 -17.891  -2.537  1.00  0.83           H  
ATOM    347 2HH1 ARG A  23      24.024 -17.867  -4.252  1.00  0.83           H  
ATOM    348 1HH2 ARG A  23      20.948 -16.234  -3.918  1.00  0.83           H  
ATOM    349 2HH2 ARG A  23      22.107 -16.924  -5.028  1.00  0.83           H  
ATOM    350  N   ALA A  24      24.872 -17.322   4.467  1.00  0.89           N  
ATOM    351  CA  ALA A  24      25.773 -18.062   5.342  1.00  0.89           C  
ATOM    352  C   ALA A  24      25.167 -18.254   6.712  1.00  0.89           C  
ATOM    353  O   ALA A  24      25.344 -19.311   7.318  1.00  0.89           O  
ATOM    354  CB  ALA A  24      27.100 -17.337   5.476  1.00  0.89           C  
ATOM    355  H   ALA A  24      25.229 -16.477   4.036  1.00  0.89           H  
ATOM    356  HA  ALA A  24      25.943 -19.042   4.906  1.00  0.89           H  
ATOM    357 1HB  ALA A  24      27.764 -17.910   6.121  1.00  0.89           H  
ATOM    358 2HB  ALA A  24      27.559 -17.221   4.499  1.00  0.89           H  
ATOM    359 3HB  ALA A  24      26.912 -16.360   5.906  1.00  0.89           H  
ATOM    360  N   ILE A  25      24.408 -17.278   7.188  1.00  0.96           N  
ATOM    361  CA  ILE A  25      23.802 -17.437   8.491  1.00  0.96           C  
ATOM    362  C   ILE A  25      22.669 -18.462   8.453  1.00  0.96           C  
ATOM    363  O   ILE A  25      22.626 -19.406   9.246  1.00  0.96           O  
ATOM    364  CB  ILE A  25      23.209 -16.111   8.995  1.00  0.96           C  
ATOM    365  CG1 ILE A  25      24.257 -15.039   9.175  1.00  0.96           C  
ATOM    366  CG2 ILE A  25      22.472 -16.346  10.269  1.00  0.96           C  
ATOM    367  CD1 ILE A  25      25.341 -15.348  10.131  1.00  0.96           C  
ATOM    368  H   ILE A  25      24.298 -16.407   6.656  1.00  0.96           H  
ATOM    369  HA  ILE A  25      24.563 -17.780   9.184  1.00  0.96           H  
ATOM    370  HB  ILE A  25      22.506 -15.735   8.246  1.00  0.96           H  
ATOM    371 1HG1 ILE A  25      24.702 -14.819   8.221  1.00  0.96           H  
ATOM    372 2HG1 ILE A  25      23.743 -14.168   9.527  1.00  0.96           H  
ATOM    373 1HG2 ILE A  25      22.015 -15.417  10.608  1.00  0.96           H  
ATOM    374 2HG2 ILE A  25      21.707 -17.078  10.068  1.00  0.96           H  
ATOM    375 3HG2 ILE A  25      23.155 -16.719  11.034  1.00  0.96           H  
ATOM    376 1HD1 ILE A  25      25.997 -14.495  10.179  1.00  0.96           H  
ATOM    377 2HD1 ILE A  25      24.922 -15.545  11.118  1.00  0.96           H  
ATOM    378 3HD1 ILE A  25      25.881 -16.207   9.785  1.00  0.96           H  
ATOM    379  N   TYR A  26      21.781 -18.344   7.475  1.00  1.04           N  
ATOM    380  CA  TYR A  26      20.628 -19.243   7.452  1.00  1.04           C  
ATOM    381  C   TYR A  26      21.005 -20.681   7.101  1.00  1.04           C  
ATOM    382  O   TYR A  26      20.444 -21.634   7.652  1.00  1.04           O  
ATOM    383  CB  TYR A  26      19.602 -18.721   6.464  1.00  1.04           C  
ATOM    384  CG  TYR A  26      18.893 -17.477   6.928  1.00  1.04           C  
ATOM    385  CD1 TYR A  26      19.246 -16.288   6.382  1.00  1.04           C  
ATOM    386  CD2 TYR A  26      17.891 -17.520   7.878  1.00  1.04           C  
ATOM    387  CE1 TYR A  26      18.645 -15.144   6.766  1.00  1.04           C  
ATOM    388  CE2 TYR A  26      17.272 -16.345   8.251  1.00  1.04           C  
ATOM    389  CZ  TYR A  26      17.652 -15.162   7.697  1.00  1.04           C  
ATOM    390  OH  TYR A  26      17.041 -13.985   8.064  1.00  1.04           O  
ATOM    391  H   TYR A  26      21.884 -17.589   6.789  1.00  1.04           H  
ATOM    392  HA  TYR A  26      20.184 -19.249   8.446  1.00  1.04           H  
ATOM    393 1HB  TYR A  26      20.111 -18.492   5.525  1.00  1.04           H  
ATOM    394 2HB  TYR A  26      18.855 -19.490   6.259  1.00  1.04           H  
ATOM    395  HD1 TYR A  26      20.017 -16.263   5.636  1.00  1.04           H  
ATOM    396  HD2 TYR A  26      17.585 -18.472   8.322  1.00  1.04           H  
ATOM    397  HE1 TYR A  26      18.955 -14.224   6.326  1.00  1.04           H  
ATOM    398  HE2 TYR A  26      16.478 -16.359   8.983  1.00  1.04           H  
ATOM    399  HH  TYR A  26      16.336 -14.166   8.688  1.00  1.04           H  
ATOM    400  N   LYS A  27      22.020 -20.840   6.257  1.00  1.12           N  
ATOM    401  CA  LYS A  27      22.504 -22.152   5.834  1.00  1.12           C  
ATOM    402  C   LYS A  27      23.041 -22.973   6.997  1.00  1.12           C  
ATOM    403  O   LYS A  27      23.164 -24.194   6.893  1.00  1.12           O  
ATOM    404  CB  LYS A  27      23.581 -22.024   4.756  1.00  1.12           C  
ATOM    405  CG  LYS A  27      23.066 -21.619   3.371  1.00  1.12           C  
ATOM    406  CD  LYS A  27      24.217 -21.319   2.418  1.00  1.12           C  
ATOM    407  CE  LYS A  27      24.986 -22.588   2.066  1.00  1.12           C  
ATOM    408  NZ  LYS A  27      26.060 -22.336   1.064  1.00  1.12           N  
ATOM    409  H   LYS A  27      22.459 -20.017   5.848  1.00  1.12           H  
ATOM    410  HA  LYS A  27      21.665 -22.697   5.407  1.00  1.12           H  
ATOM    411 1HB  LYS A  27      24.306 -21.268   5.071  1.00  1.12           H  
ATOM    412 2HB  LYS A  27      24.113 -22.967   4.660  1.00  1.12           H  
ATOM    413 1HG  LYS A  27      22.479 -22.438   2.958  1.00  1.12           H  
ATOM    414 2HG  LYS A  27      22.420 -20.750   3.450  1.00  1.12           H  
ATOM    415 1HD  LYS A  27      23.826 -20.874   1.504  1.00  1.12           H  
ATOM    416 2HD  LYS A  27      24.895 -20.604   2.889  1.00  1.12           H  
ATOM    417 1HE  LYS A  27      25.436 -22.990   2.972  1.00  1.12           H  
ATOM    418 2HE  LYS A  27      24.291 -23.324   1.661  1.00  1.12           H  
ATOM    419 1HZ  LYS A  27      26.541 -23.201   0.862  1.00  1.12           H  
ATOM    420 2HZ  LYS A  27      25.651 -21.975   0.214  1.00  1.12           H  
ATOM    421 3HZ  LYS A  27      26.717 -21.665   1.432  1.00  1.12           H  
ATOM    422  N   ARG A  28      23.406 -22.314   8.095  1.00  1.18           N  
ATOM    423  CA  ARG A  28      23.947 -23.013   9.237  1.00  1.18           C  
ATOM    424  C   ARG A  28      22.878 -23.442  10.235  1.00  1.18           C  
ATOM    425  O   ARG A  28      23.204 -24.045  11.257  1.00  1.18           O  
ATOM    426  CB  ARG A  28      24.983 -22.151   9.933  1.00  1.18           C  
ATOM    427  CG  ARG A  28      26.215 -21.865   9.108  1.00  1.18           C  
ATOM    428  CD  ARG A  28      27.068 -23.071   8.954  1.00  1.18           C  
ATOM    429  NE  ARG A  28      28.312 -22.777   8.251  1.00  1.18           N  
ATOM    430  CZ  ARG A  28      29.216 -23.703   7.868  1.00  1.18           C  
ATOM    431  NH1 ARG A  28      29.004 -24.977   8.120  1.00  1.18           N  
ATOM    432  NH2 ARG A  28      30.317 -23.329   7.240  1.00  1.18           N  
ATOM    433  H   ARG A  28      23.273 -21.305   8.171  1.00  1.18           H  
ATOM    434  HA  ARG A  28      24.451 -23.908   8.875  1.00  1.18           H  
ATOM    435 1HB  ARG A  28      24.534 -21.186  10.188  1.00  1.18           H  
ATOM    436 2HB  ARG A  28      25.296 -22.624  10.861  1.00  1.18           H  
ATOM    437 1HG  ARG A  28      25.910 -21.552   8.115  1.00  1.18           H  
ATOM    438 2HG  ARG A  28      26.787 -21.086   9.569  1.00  1.18           H  
ATOM    439 1HD  ARG A  28      27.317 -23.465   9.938  1.00  1.18           H  
ATOM    440 2HD  ARG A  28      26.523 -23.826   8.385  1.00  1.18           H  
ATOM    441  HE  ARG A  28      28.513 -21.809   8.036  1.00  1.18           H  
ATOM    442 1HH1 ARG A  28      28.161 -25.264   8.600  1.00  1.18           H  
ATOM    443 2HH1 ARG A  28      29.681 -25.669   7.833  1.00  1.18           H  
ATOM    444 1HH2 ARG A  28      30.483 -22.349   7.046  1.00  1.18           H  
ATOM    445 2HH2 ARG A  28      30.993 -24.022   6.952  1.00  1.18           H  
ATOM    446  N   GLY A  29      21.599 -23.125   9.977  1.00  1.22           N  
ATOM    447  CA  GLY A  29      20.579 -23.522  10.944  1.00  1.22           C  
ATOM    448  C   GLY A  29      20.726 -22.694  12.213  1.00  1.22           C  
ATOM    449  O   GLY A  29      20.577 -23.206  13.321  1.00  1.22           O  
ATOM    450  H   GLY A  29      21.333 -22.636   9.121  1.00  1.22           H  
ATOM    451 1HA  GLY A  29      19.588 -23.371  10.511  1.00  1.22           H  
ATOM    452 2HA  GLY A  29      20.677 -24.582  11.172  1.00  1.22           H  
ATOM    453  N   THR A  30      21.007 -21.405  12.043  1.00  1.21           N  
ATOM    454  CA  THR A  30      21.284 -20.479  13.140  1.00  1.21           C  
ATOM    455  C   THR A  30      20.209 -20.386  14.238  1.00  1.21           C  
ATOM    456  O   THR A  30      20.542 -20.039  15.367  1.00  1.21           O  
ATOM    457  CB  THR A  30      21.522 -19.077  12.562  1.00  1.21           C  
ATOM    458  OG1 THR A  30      22.153 -18.267  13.537  1.00  1.21           O  
ATOM    459  CG2 THR A  30      20.196 -18.424  12.167  1.00  1.21           C  
ATOM    460  H   THR A  30      21.085 -21.060  11.094  1.00  1.21           H  
ATOM    461  HA  THR A  30      22.208 -20.807  13.618  1.00  1.21           H  
ATOM    462  HB  THR A  30      22.169 -19.155  11.695  1.00  1.21           H  
ATOM    463  HG1 THR A  30      21.497 -17.977  14.175  1.00  1.21           H  
ATOM    464 1HG2 THR A  30      20.361 -17.438  11.777  1.00  1.21           H  
ATOM    465 2HG2 THR A  30      19.698 -19.031  11.413  1.00  1.21           H  
ATOM    466 3HG2 THR A  30      19.565 -18.337  13.031  1.00  1.21           H  
ATOM    467  N   ARG A  31      18.952 -20.720  13.901  1.00  1.16           N  
ATOM    468  CA  ARG A  31      17.760 -20.690  14.768  1.00  1.16           C  
ATOM    469  C   ARG A  31      16.983 -19.389  14.640  1.00  1.16           C  
ATOM    470  O   ARG A  31      17.553 -18.295  14.622  1.00  1.16           O  
ATOM    471  CB  ARG A  31      18.049 -20.917  16.256  1.00  1.16           C  
ATOM    472  CG  ARG A  31      18.617 -22.294  16.632  1.00  1.16           C  
ATOM    473  CD  ARG A  31      18.810 -22.407  18.104  1.00  1.16           C  
ATOM    474  NE  ARG A  31      17.531 -22.437  18.814  1.00  1.16           N  
ATOM    475  CZ  ARG A  31      17.369 -22.173  20.125  1.00  1.16           C  
ATOM    476  NH1 ARG A  31      18.404 -21.850  20.869  1.00  1.16           N  
ATOM    477  NH2 ARG A  31      16.167 -22.234  20.666  1.00  1.16           N  
ATOM    478  H   ARG A  31      18.819 -21.017  12.947  1.00  1.16           H  
ATOM    479  HA  ARG A  31      17.106 -21.500  14.451  1.00  1.16           H  
ATOM    480 1HB  ARG A  31      18.656 -20.133  16.685  1.00  1.16           H  
ATOM    481 2HB  ARG A  31      17.096 -20.857  16.780  1.00  1.16           H  
ATOM    482 1HG  ARG A  31      17.925 -23.072  16.313  1.00  1.16           H  
ATOM    483 2HG  ARG A  31      19.582 -22.451  16.150  1.00  1.16           H  
ATOM    484 1HD  ARG A  31      19.350 -23.324  18.331  1.00  1.16           H  
ATOM    485 2HD  ARG A  31      19.379 -21.549  18.461  1.00  1.16           H  
ATOM    486  HE  ARG A  31      16.708 -22.679  18.281  1.00  1.16           H  
ATOM    487 1HH1 ARG A  31      19.325 -21.799  20.460  1.00  1.16           H  
ATOM    488 2HH1 ARG A  31      18.271 -21.641  21.848  1.00  1.16           H  
ATOM    489 1HH2 ARG A  31      15.369 -22.480  20.100  1.00  1.16           H  
ATOM    490 2HH2 ARG A  31      16.048 -22.023  21.645  1.00  1.16           H  
ATOM    491  N   LYS A  32      15.660 -19.517  14.620  1.00  1.08           N  
ATOM    492  CA  LYS A  32      14.749 -18.378  14.530  1.00  1.08           C  
ATOM    493  C   LYS A  32      15.065 -17.285  15.554  1.00  1.08           C  
ATOM    494  O   LYS A  32      14.962 -16.099  15.248  1.00  1.08           O  
ATOM    495  CB  LYS A  32      13.312 -18.852  14.710  1.00  1.08           C  
ATOM    496  CG  LYS A  32      12.272 -17.752  14.649  1.00  1.08           C  
ATOM    497  CD  LYS A  32      10.872 -18.332  14.711  1.00  1.08           C  
ATOM    498  CE  LYS A  32      10.595 -18.969  16.076  1.00  1.08           C  
ATOM    499  NZ  LYS A  32       9.186 -19.460  16.204  1.00  1.08           N  
ATOM    500  H   LYS A  32      15.264 -20.446  14.648  1.00  1.08           H  
ATOM    501  HA  LYS A  32      14.844 -17.944  13.532  1.00  1.08           H  
ATOM    502 1HB  LYS A  32      13.069 -19.575  13.927  1.00  1.08           H  
ATOM    503 2HB  LYS A  32      13.210 -19.356  15.670  1.00  1.08           H  
ATOM    504 1HG  LYS A  32      12.415 -17.072  15.488  1.00  1.08           H  
ATOM    505 2HG  LYS A  32      12.382 -17.189  13.719  1.00  1.08           H  
ATOM    506 1HD  LYS A  32      10.166 -17.534  14.534  1.00  1.08           H  
ATOM    507 2HD  LYS A  32      10.745 -19.079  13.922  1.00  1.08           H  
ATOM    508 1HE  LYS A  32      11.273 -19.809  16.209  1.00  1.08           H  
ATOM    509 2HE  LYS A  32      10.787 -18.232  16.859  1.00  1.08           H  
ATOM    510 1HZ  LYS A  32       9.052 -19.879  17.113  1.00  1.08           H  
ATOM    511 2HZ  LYS A  32       8.551 -18.683  16.099  1.00  1.08           H  
ATOM    512 3HZ  LYS A  32       8.999 -20.147  15.487  1.00  1.08           H  
ATOM    513  N   GLN A  33      15.455 -17.677  16.771  1.00  1.00           N  
ATOM    514  CA  GLN A  33      15.738 -16.706  17.829  1.00  1.00           C  
ATOM    515  C   GLN A  33      16.888 -15.768  17.449  1.00  1.00           C  
ATOM    516  O   GLN A  33      16.905 -14.601  17.850  1.00  1.00           O  
ATOM    517  CB  GLN A  33      16.076 -17.419  19.142  1.00  1.00           C  
ATOM    518  CG  GLN A  33      14.896 -18.127  19.793  1.00  1.00           C  
ATOM    519  CD  GLN A  33      15.277 -18.860  21.082  1.00  1.00           C  
ATOM    520  OE1 GLN A  33      16.423 -19.285  21.272  1.00  1.00           O  
ATOM    521  NE2 GLN A  33      14.307 -19.007  21.979  1.00  1.00           N  
ATOM    522  H   GLN A  33      15.539 -18.661  16.966  1.00  1.00           H  
ATOM    523  HA  GLN A  33      14.844 -16.098  17.982  1.00  1.00           H  
ATOM    524 1HB  GLN A  33      16.856 -18.159  18.959  1.00  1.00           H  
ATOM    525 2HB  GLN A  33      16.472 -16.697  19.855  1.00  1.00           H  
ATOM    526 1HG  GLN A  33      14.133 -17.385  20.031  1.00  1.00           H  
ATOM    527 2HG  GLN A  33      14.497 -18.856  19.088  1.00  1.00           H  
ATOM    528 1HE2 GLN A  33      14.490 -19.472  22.847  1.00  1.00           H  
ATOM    529 2HE2 GLN A  33      13.393 -18.648  21.791  1.00  1.00           H  
ATOM    530  N   VAL A  34      17.865 -16.281  16.699  1.00  0.93           N  
ATOM    531  CA  VAL A  34      18.995 -15.478  16.266  1.00  0.93           C  
ATOM    532  C   VAL A  34      18.551 -14.538  15.194  1.00  0.93           C  
ATOM    533  O   VAL A  34      18.923 -13.364  15.172  1.00  0.93           O  
ATOM    534  CB  VAL A  34      20.112 -16.313  15.676  1.00  0.93           C  
ATOM    535  CG1 VAL A  34      21.138 -15.365  15.080  1.00  0.93           C  
ATOM    536  CG2 VAL A  34      20.712 -17.198  16.729  1.00  0.93           C  
ATOM    537  H   VAL A  34      17.792 -17.234  16.352  1.00  0.93           H  
ATOM    538  HA  VAL A  34      19.373 -14.909  17.115  1.00  0.93           H  
ATOM    539  HB  VAL A  34      19.717 -16.922  14.874  1.00  0.93           H  
ATOM    540 1HG1 VAL A  34      21.916 -15.929  14.621  1.00  0.93           H  
ATOM    541 2HG1 VAL A  34      20.659 -14.747  14.321  1.00  0.93           H  
ATOM    542 3HG1 VAL A  34      21.550 -14.727  15.861  1.00  0.93           H  
ATOM    543 1HG2 VAL A  34      21.511 -17.793  16.293  1.00  0.93           H  
ATOM    544 2HG2 VAL A  34      21.112 -16.588  17.535  1.00  0.93           H  
ATOM    545 3HG2 VAL A  34      19.941 -17.864  17.119  1.00  0.93           H  
ATOM    546  N   VAL A  35      17.745 -15.067  14.289  1.00  0.87           N  
ATOM    547  CA  VAL A  35      17.257 -14.279  13.185  1.00  0.87           C  
ATOM    548  C   VAL A  35      16.477 -13.097  13.751  1.00  0.87           C  
ATOM    549  O   VAL A  35      16.662 -11.955  13.316  1.00  0.87           O  
ATOM    550  CB  VAL A  35      16.368 -15.154  12.294  1.00  0.87           C  
ATOM    551  CG1 VAL A  35      15.696 -14.319  11.237  1.00  0.87           C  
ATOM    552  CG2 VAL A  35      17.210 -16.271  11.716  1.00  0.87           C  
ATOM    553  H   VAL A  35      17.484 -16.052  14.378  1.00  0.87           H  
ATOM    554  HA  VAL A  35      18.104 -13.911  12.606  1.00  0.87           H  
ATOM    555  HB  VAL A  35      15.579 -15.585  12.896  1.00  0.87           H  
ATOM    556 1HG1 VAL A  35      15.059 -14.950  10.630  1.00  0.87           H  
ATOM    557 2HG1 VAL A  35      15.098 -13.547  11.711  1.00  0.87           H  
ATOM    558 3HG1 VAL A  35      16.453 -13.857  10.617  1.00  0.87           H  
ATOM    559 1HG2 VAL A  35      16.584 -16.924  11.116  1.00  0.87           H  
ATOM    560 2HG2 VAL A  35      18.010 -15.854  11.106  1.00  0.87           H  
ATOM    561 3HG2 VAL A  35      17.638 -16.842  12.533  1.00  0.87           H  
ATOM    562  N   GLN A  36      15.628 -13.364  14.751  1.00  0.83           N  
ATOM    563  CA  GLN A  36      14.870 -12.310  15.407  1.00  0.83           C  
ATOM    564  C   GLN A  36      15.774 -11.326  16.159  1.00  0.83           C  
ATOM    565  O   GLN A  36      15.584 -10.114  16.047  1.00  0.83           O  
ATOM    566  CB  GLN A  36      13.833 -12.929  16.356  1.00  0.83           C  
ATOM    567  CG  GLN A  36      12.663 -13.632  15.629  1.00  0.83           C  
ATOM    568  CD  GLN A  36      11.696 -14.364  16.558  1.00  0.83           C  
ATOM    569  OE1 GLN A  36      12.101 -15.040  17.510  1.00  0.83           O  
ATOM    570  NE2 GLN A  36      10.395 -14.223  16.292  1.00  0.83           N  
ATOM    571  H   GLN A  36      15.502 -14.330  15.052  1.00  0.83           H  
ATOM    572  HA  GLN A  36      14.339 -11.748  14.647  1.00  0.83           H  
ATOM    573 1HB  GLN A  36      14.326 -13.668  16.990  1.00  0.83           H  
ATOM    574 2HB  GLN A  36      13.421 -12.157  17.005  1.00  0.83           H  
ATOM    575 1HG  GLN A  36      12.090 -12.877  15.108  1.00  0.83           H  
ATOM    576 2HG  GLN A  36      13.071 -14.352  14.917  1.00  0.83           H  
ATOM    577 1HE2 GLN A  36       9.714 -14.673  16.870  1.00  0.83           H  
ATOM    578 2HE2 GLN A  36      10.092 -13.648  15.523  1.00  0.83           H  
ATOM    579  N   TYR A  37      16.809 -11.820  16.855  1.00  0.80           N  
ATOM    580  CA  TYR A  37      17.743 -10.937  17.559  1.00  0.80           C  
ATOM    581  C   TYR A  37      18.405  -9.955  16.603  1.00  0.80           C  
ATOM    582  O   TYR A  37      18.422  -8.735  16.841  1.00  0.80           O  
ATOM    583  CB  TYR A  37      18.834 -11.743  18.262  1.00  0.80           C  
ATOM    584  CG  TYR A  37      19.868 -10.882  18.933  1.00  0.80           C  
ATOM    585  CD1 TYR A  37      19.603 -10.320  20.172  1.00  0.80           C  
ATOM    586  CD2 TYR A  37      21.079 -10.642  18.305  1.00  0.80           C  
ATOM    587  CE1 TYR A  37      20.549  -9.523  20.784  1.00  0.80           C  
ATOM    588  CE2 TYR A  37      22.025  -9.843  18.916  1.00  0.80           C  
ATOM    589  CZ  TYR A  37      21.764  -9.287  20.151  1.00  0.80           C  
ATOM    590  OH  TYR A  37      22.707  -8.492  20.764  1.00  0.80           O  
ATOM    591  H   TYR A  37      16.931 -12.829  16.944  1.00  0.80           H  
ATOM    592  HA  TYR A  37      17.187 -10.364  18.299  1.00  0.80           H  
ATOM    593 1HB  TYR A  37      18.382 -12.396  19.011  1.00  0.80           H  
ATOM    594 2HB  TYR A  37      19.338 -12.378  17.540  1.00  0.80           H  
ATOM    595  HD1 TYR A  37      18.647 -10.508  20.662  1.00  0.80           H  
ATOM    596  HD2 TYR A  37      21.277 -11.082  17.330  1.00  0.80           H  
ATOM    597  HE1 TYR A  37      20.342  -9.082  21.759  1.00  0.80           H  
ATOM    598  HE2 TYR A  37      22.976  -9.649  18.427  1.00  0.80           H  
ATOM    599  HH  TYR A  37      22.346  -8.148  21.585  1.00  0.80           H  
ATOM    600  N   VAL A  38      18.967 -10.495  15.519  1.00  0.78           N  
ATOM    601  CA  VAL A  38      19.660  -9.685  14.535  1.00  0.78           C  
ATOM    602  C   VAL A  38      18.717  -8.714  13.879  1.00  0.78           C  
ATOM    603  O   VAL A  38      19.043  -7.536  13.725  1.00  0.78           O  
ATOM    604  CB  VAL A  38      20.303 -10.551  13.447  1.00  0.78           C  
ATOM    605  CG1 VAL A  38      20.823  -9.656  12.325  1.00  0.78           C  
ATOM    606  CG2 VAL A  38      21.425 -11.331  14.035  1.00  0.78           C  
ATOM    607  H   VAL A  38      18.908 -11.506  15.381  1.00  0.78           H  
ATOM    608  HA  VAL A  38      20.445  -9.125  15.046  1.00  0.78           H  
ATOM    609  HB  VAL A  38      19.552 -11.232  13.034  1.00  0.78           H  
ATOM    610 1HG1 VAL A  38      21.275 -10.270  11.555  1.00  0.78           H  
ATOM    611 2HG1 VAL A  38      20.000  -9.085  11.894  1.00  0.78           H  
ATOM    612 3HG1 VAL A  38      21.555  -8.978  12.727  1.00  0.78           H  
ATOM    613 1HG2 VAL A  38      21.870 -11.947  13.258  1.00  0.78           H  
ATOM    614 2HG2 VAL A  38      22.174 -10.648  14.437  1.00  0.78           H  
ATOM    615 3HG2 VAL A  38      21.047 -11.968  14.833  1.00  0.78           H  
ATOM    616  N   THR A  39      17.536  -9.198  13.513  1.00  0.76           N  
ATOM    617  CA  THR A  39      16.557  -8.362  12.869  1.00  0.76           C  
ATOM    618  C   THR A  39      16.148  -7.196  13.746  1.00  0.76           C  
ATOM    619  O   THR A  39      16.137  -6.054  13.284  1.00  0.76           O  
ATOM    620  CB  THR A  39      15.320  -9.177  12.526  1.00  0.76           C  
ATOM    621  OG1 THR A  39      15.665 -10.212  11.593  1.00  0.76           O  
ATOM    622  CG2 THR A  39      14.319  -8.293  11.964  1.00  0.76           C  
ATOM    623  H   THR A  39      17.309 -10.181  13.658  1.00  0.76           H  
ATOM    624  HA  THR A  39      16.987  -7.969  11.951  1.00  0.76           H  
ATOM    625  HB  THR A  39      14.925  -9.641  13.428  1.00  0.76           H  
ATOM    626  HG1 THR A  39      16.256 -10.848  12.053  1.00  0.76           H  
ATOM    627 1HG2 THR A  39      13.435  -8.859  11.717  1.00  0.76           H  
ATOM    628 2HG2 THR A  39      14.063  -7.515  12.684  1.00  0.76           H  
ATOM    629 3HG2 THR A  39      14.747  -7.848  11.079  1.00  0.76           H  
ATOM    630  N   ASN A  40      15.845  -7.458  15.014  1.00  0.75           N  
ATOM    631  CA  ASN A  40      15.447  -6.385  15.904  1.00  0.75           C  
ATOM    632  C   ASN A  40      16.570  -5.387  16.108  1.00  0.75           C  
ATOM    633  O   ASN A  40      16.326  -4.175  16.153  1.00  0.75           O  
ATOM    634  CB  ASN A  40      14.976  -6.947  17.222  1.00  0.75           C  
ATOM    635  CG  ASN A  40      13.616  -7.559  17.110  1.00  0.75           C  
ATOM    636  OD1 ASN A  40      12.846  -7.236  16.193  1.00  0.75           O  
ATOM    637  ND2 ASN A  40      13.295  -8.436  18.024  1.00  0.75           N  
ATOM    638  H   ASN A  40      15.869  -8.418  15.361  1.00  0.75           H  
ATOM    639  HA  ASN A  40      14.619  -5.850  15.445  1.00  0.75           H  
ATOM    640 1HB  ASN A  40      15.683  -7.711  17.562  1.00  0.75           H  
ATOM    641 2HB  ASN A  40      14.953  -6.157  17.971  1.00  0.75           H  
ATOM    642 1HD2 ASN A  40      12.396  -8.879  18.000  1.00  0.75           H  
ATOM    643 2HD2 ASN A  40      13.950  -8.669  18.742  1.00  0.75           H  
ATOM    644  N   SER A  41      17.813  -5.873  16.179  1.00  0.74           N  
ATOM    645  CA  SER A  41      18.929  -4.969  16.353  1.00  0.74           C  
ATOM    646  C   SER A  41      19.046  -4.079  15.120  1.00  0.74           C  
ATOM    647  O   SER A  41      19.181  -2.858  15.235  1.00  0.74           O  
ATOM    648  CB  SER A  41      20.206  -5.764  16.553  1.00  0.74           C  
ATOM    649  OG  SER A  41      20.151  -6.513  17.742  1.00  0.74           O  
ATOM    650  H   SER A  41      17.983  -6.881  16.153  1.00  0.74           H  
ATOM    651  HA  SER A  41      18.747  -4.343  17.226  1.00  0.74           H  
ATOM    652 1HB  SER A  41      20.353  -6.434  15.708  1.00  0.74           H  
ATOM    653 2HB  SER A  41      21.054  -5.084  16.584  1.00  0.74           H  
ATOM    654  HG  SER A  41      19.477  -7.215  17.582  1.00  0.74           H  
ATOM    655  N   ALA A  42      18.922  -4.685  13.933  1.00  0.73           N  
ATOM    656  CA  ALA A  42      19.010  -3.942  12.686  1.00  0.73           C  
ATOM    657  C   ALA A  42      17.915  -2.891  12.597  1.00  0.73           C  
ATOM    658  O   ALA A  42      18.170  -1.755  12.185  1.00  0.73           O  
ATOM    659  CB  ALA A  42      18.901  -4.892  11.511  1.00  0.73           C  
ATOM    660  H   ALA A  42      18.803  -5.696  13.895  1.00  0.73           H  
ATOM    661  HA  ALA A  42      19.976  -3.438  12.657  1.00  0.73           H  
ATOM    662 1HB  ALA A  42      18.987  -4.326  10.588  1.00  0.73           H  
ATOM    663 2HB  ALA A  42      19.698  -5.630  11.572  1.00  0.73           H  
ATOM    664 3HB  ALA A  42      17.939  -5.398  11.536  1.00  0.73           H  
ATOM    665  N   LEU A  43      16.704  -3.243  13.033  1.00  0.73           N  
ATOM    666  CA  LEU A  43      15.601  -2.300  13.008  1.00  0.73           C  
ATOM    667  C   LEU A  43      15.829  -1.136  13.937  1.00  0.73           C  
ATOM    668  O   LEU A  43      15.512   0.001  13.597  1.00  0.73           O  
ATOM    669  CB  LEU A  43      14.295  -2.980  13.407  1.00  0.73           C  
ATOM    670  CG  LEU A  43      13.741  -3.932  12.427  1.00  0.73           C  
ATOM    671  CD1 LEU A  43      12.577  -4.641  13.050  1.00  0.73           C  
ATOM    672  CD2 LEU A  43      13.330  -3.164  11.211  1.00  0.73           C  
ATOM    673  H   LEU A  43      16.543  -4.199  13.353  1.00  0.73           H  
ATOM    674  HA  LEU A  43      15.505  -1.918  11.994  1.00  0.73           H  
ATOM    675 1HB  LEU A  43      14.466  -3.529  14.331  1.00  0.73           H  
ATOM    676 2HB  LEU A  43      13.542  -2.215  13.598  1.00  0.73           H  
ATOM    677  HG  LEU A  43      14.489  -4.667  12.153  1.00  0.73           H  
ATOM    678 1HD1 LEU A  43      12.172  -5.324  12.349  1.00  0.73           H  
ATOM    679 2HD1 LEU A  43      12.908  -5.185  13.930  1.00  0.73           H  
ATOM    680 3HD1 LEU A  43      11.822  -3.916  13.330  1.00  0.73           H  
ATOM    681 1HD2 LEU A  43      12.934  -3.836  10.486  1.00  0.73           H  
ATOM    682 2HD2 LEU A  43      12.579  -2.427  11.479  1.00  0.73           H  
ATOM    683 3HD2 LEU A  43      14.192  -2.664  10.803  1.00  0.73           H  
ATOM    684  N   GLN A  44      16.381  -1.400  15.116  1.00  0.73           N  
ATOM    685  CA  GLN A  44      16.607  -0.331  16.072  1.00  0.73           C  
ATOM    686  C   GLN A  44      17.662   0.641  15.540  1.00  0.73           C  
ATOM    687  O   GLN A  44      17.509   1.867  15.639  1.00  0.73           O  
ATOM    688  CB  GLN A  44      17.069  -0.948  17.398  1.00  0.73           C  
ATOM    689  CG  GLN A  44      17.197  -0.008  18.595  1.00  0.73           C  
ATOM    690  CD  GLN A  44      15.870   0.606  19.075  1.00  0.73           C  
ATOM    691  OE1 GLN A  44      14.871  -0.097  19.321  1.00  0.73           O  
ATOM    692  NE2 GLN A  44      15.866   1.924  19.248  1.00  0.73           N  
ATOM    693  H   GLN A  44      16.621  -2.362  15.365  1.00  0.73           H  
ATOM    694  HA  GLN A  44      15.674   0.212  16.222  1.00  0.73           H  
ATOM    695 1HB  GLN A  44      16.391  -1.755  17.672  1.00  0.73           H  
ATOM    696 2HB  GLN A  44      18.047  -1.409  17.242  1.00  0.73           H  
ATOM    697 1HG  GLN A  44      17.627  -0.571  19.422  1.00  0.73           H  
ATOM    698 2HG  GLN A  44      17.867   0.807  18.317  1.00  0.73           H  
ATOM    699 1HE2 GLN A  44      15.047   2.380  19.599  1.00  0.73           H  
ATOM    700 2HE2 GLN A  44      16.693   2.460  19.060  1.00  0.73           H  
ATOM    701  N   GLN A  45      18.697   0.094  14.892  1.00  0.73           N  
ATOM    702  CA  GLN A  45      19.772   0.912  14.346  1.00  0.73           C  
ATOM    703  C   GLN A  45      19.282   1.746  13.168  1.00  0.73           C  
ATOM    704  O   GLN A  45      19.553   2.955  13.077  1.00  0.73           O  
ATOM    705  CB  GLN A  45      20.907  -0.002  13.864  1.00  0.73           C  
ATOM    706  CG  GLN A  45      21.663  -0.738  14.959  1.00  0.73           C  
ATOM    707  CD  GLN A  45      22.600  -1.800  14.379  1.00  0.73           C  
ATOM    708  OE1 GLN A  45      22.481  -2.186  13.210  1.00  0.73           O  
ATOM    709  NE2 GLN A  45      23.533  -2.281  15.194  1.00  0.73           N  
ATOM    710  H   GLN A  45      18.765  -0.925  14.826  1.00  0.73           H  
ATOM    711  HA  GLN A  45      20.134   1.583  15.125  1.00  0.73           H  
ATOM    712 1HB  GLN A  45      20.491  -0.759  13.197  1.00  0.73           H  
ATOM    713 2HB  GLN A  45      21.622   0.581  13.288  1.00  0.73           H  
ATOM    714 1HG  GLN A  45      22.263  -0.020  15.515  1.00  0.73           H  
ATOM    715 2HG  GLN A  45      20.955  -1.218  15.624  1.00  0.73           H  
ATOM    716 1HE2 GLN A  45      24.171  -2.980  14.866  1.00  0.73           H  
ATOM    717 2HE2 GLN A  45      23.597  -1.946  16.134  1.00  0.73           H  
ATOM    718  N   ALA A  46      18.546   1.097  12.261  1.00  0.73           N  
ATOM    719  CA  ALA A  46      18.050   1.766  11.075  1.00  0.73           C  
ATOM    720  C   ALA A  46      17.022   2.805  11.435  1.00  0.73           C  
ATOM    721  O   ALA A  46      17.080   3.942  10.975  1.00  0.73           O  
ATOM    722  CB  ALA A  46      17.440   0.754  10.131  1.00  0.73           C  
ATOM    723  H   ALA A  46      18.348   0.102  12.380  1.00  0.73           H  
ATOM    724  HA  ALA A  46      18.886   2.263  10.586  1.00  0.73           H  
ATOM    725 1HB  ALA A  46      17.086   1.256   9.231  1.00  0.73           H  
ATOM    726 2HB  ALA A  46      18.199   0.018   9.868  1.00  0.73           H  
ATOM    727 3HB  ALA A  46      16.605   0.253  10.623  1.00  0.73           H  
ATOM    728  N   ALA A  47      16.084   2.429  12.286  1.00  0.74           N  
ATOM    729  CA  ALA A  47      15.028   3.333  12.650  1.00  0.74           C  
ATOM    730  C   ALA A  47      15.556   4.559  13.354  1.00  0.74           C  
ATOM    731  O   ALA A  47      15.114   5.677  13.070  1.00  0.74           O  
ATOM    732  CB  ALA A  47      14.049   2.621  13.516  1.00  0.74           C  
ATOM    733  H   ALA A  47      16.071   1.491  12.680  1.00  0.74           H  
ATOM    734  HA  ALA A  47      14.538   3.655  11.737  1.00  0.74           H  
ATOM    735 1HB  ALA A  47      13.254   3.301  13.744  1.00  0.74           H  
ATOM    736 2HB  ALA A  47      13.655   1.753  12.990  1.00  0.74           H  
ATOM    737 3HB  ALA A  47      14.547   2.298  14.432  1.00  0.74           H  
ATOM    738  N   SER A  48      16.558   4.374  14.224  1.00  0.75           N  
ATOM    739  CA  SER A  48      17.124   5.515  14.914  1.00  0.75           C  
ATOM    740  C   SER A  48      17.783   6.435  13.893  1.00  0.75           C  
ATOM    741  O   SER A  48      17.569   7.649  13.905  1.00  0.75           O  
ATOM    742  CB  SER A  48      18.165   5.051  15.918  1.00  0.75           C  
ATOM    743  OG  SER A  48      17.588   4.271  16.932  1.00  0.75           O  
ATOM    744  H   SER A  48      16.905   3.440  14.452  1.00  0.75           H  
ATOM    745  HA  SER A  48      16.326   6.055  15.425  1.00  0.75           H  
ATOM    746 1HB  SER A  48      18.929   4.466  15.400  1.00  0.75           H  
ATOM    747 2HB  SER A  48      18.656   5.917  16.355  1.00  0.75           H  
ATOM    748  HG  SER A  48      17.335   3.424  16.491  1.00  0.75           H  
ATOM    749  N   SER A  49      18.519   5.838  12.950  1.00  0.77           N  
ATOM    750  CA  SER A  49      19.239   6.569  11.915  1.00  0.77           C  
ATOM    751  C   SER A  49      18.284   7.354  11.003  1.00  0.77           C  
ATOM    752  O   SER A  49      18.613   8.447  10.535  1.00  0.77           O  
ATOM    753  CB  SER A  49      20.074   5.601  11.114  1.00  0.77           C  
ATOM    754  OG  SER A  49      21.065   5.002  11.914  1.00  0.77           O  
ATOM    755  H   SER A  49      18.640   4.824  12.976  1.00  0.77           H  
ATOM    756  HA  SER A  49      19.905   7.280  12.402  1.00  0.77           H  
ATOM    757 1HB  SER A  49      19.438   4.834  10.686  1.00  0.77           H  
ATOM    758 2HB  SER A  49      20.544   6.137  10.299  1.00  0.77           H  
ATOM    759  HG  SER A  49      20.587   4.344  12.479  1.00  0.77           H  
ATOM    760  N   LEU A  50      17.094   6.794  10.774  1.00  0.78           N  
ATOM    761  CA  LEU A  50      16.044   7.399   9.956  1.00  0.78           C  
ATOM    762  C   LEU A  50      15.234   8.466  10.705  1.00  0.78           C  
ATOM    763  O   LEU A  50      14.362   9.103  10.110  1.00  0.78           O  
ATOM    764  CB  LEU A  50      15.068   6.313   9.477  1.00  0.78           C  
ATOM    765  CG  LEU A  50      15.588   5.267   8.470  1.00  0.78           C  
ATOM    766  CD1 LEU A  50      14.531   4.159   8.335  1.00  0.78           C  
ATOM    767  CD2 LEU A  50      15.844   5.947   7.113  1.00  0.78           C  
ATOM    768  H   LEU A  50      16.920   5.869  11.165  1.00  0.78           H  
ATOM    769  HA  LEU A  50      16.513   7.866   9.093  1.00  0.78           H  
ATOM    770 1HB  LEU A  50      14.758   5.757  10.354  1.00  0.78           H  
ATOM    771 2HB  LEU A  50      14.191   6.793   9.047  1.00  0.78           H  
ATOM    772  HG  LEU A  50      16.508   4.832   8.826  1.00  0.78           H  
ATOM    773 1HD1 LEU A  50      14.876   3.405   7.633  1.00  0.78           H  
ATOM    774 2HD1 LEU A  50      14.373   3.697   9.306  1.00  0.78           H  
ATOM    775 3HD1 LEU A  50      13.598   4.588   7.987  1.00  0.78           H  
ATOM    776 1HD2 LEU A  50      16.210   5.221   6.403  1.00  0.78           H  
ATOM    777 2HD2 LEU A  50      14.919   6.384   6.738  1.00  0.78           H  
ATOM    778 3HD2 LEU A  50      16.590   6.730   7.238  1.00  0.78           H  
ATOM    779  N   GLY A  51      15.490   8.656  12.005  1.00  0.81           N  
ATOM    780  CA  GLY A  51      14.750   9.638  12.787  1.00  0.81           C  
ATOM    781  C   GLY A  51      13.338   9.194  13.181  1.00  0.81           C  
ATOM    782  O   GLY A  51      12.463  10.035  13.400  1.00  0.81           O  
ATOM    783  H   GLY A  51      16.225   8.133  12.478  1.00  0.81           H  
ATOM    784 1HA  GLY A  51      15.320   9.855  13.692  1.00  0.81           H  
ATOM    785 2HA  GLY A  51      14.694  10.569  12.226  1.00  0.81           H  
ATOM    786  N   LEU A  52      13.093   7.889  13.253  1.00  0.83           N  
ATOM    787  CA  LEU A  52      11.753   7.416  13.585  1.00  0.83           C  
ATOM    788  C   LEU A  52      11.527   7.443  15.092  1.00  0.83           C  
ATOM    789  O   LEU A  52      12.465   7.262  15.870  1.00  0.83           O  
ATOM    790  CB  LEU A  52      11.554   6.011  13.036  1.00  0.83           C  
ATOM    791  CG  LEU A  52      11.697   5.897  11.504  1.00  0.83           C  
ATOM    792  CD1 LEU A  52      11.536   4.457  11.064  1.00  0.83           C  
ATOM    793  CD2 LEU A  52      10.678   6.778  10.837  1.00  0.83           C  
ATOM    794  H   LEU A  52      13.839   7.212  13.084  1.00  0.83           H  
ATOM    795  HA  LEU A  52      11.025   8.077  13.116  1.00  0.83           H  
ATOM    796 1HB  LEU A  52      12.292   5.365  13.492  1.00  0.83           H  
ATOM    797 2HB  LEU A  52      10.570   5.660  13.317  1.00  0.83           H  
ATOM    798  HG  LEU A  52      12.689   6.225  11.223  1.00  0.83           H  
ATOM    799 1HD1 LEU A  52      11.659   4.395   9.983  1.00  0.83           H  
ATOM    800 2HD1 LEU A  52      12.272   3.843  11.540  1.00  0.83           H  
ATOM    801 3HD1 LEU A  52      10.557   4.107  11.334  1.00  0.83           H  
ATOM    802 1HD2 LEU A  52      10.797   6.711   9.754  1.00  0.83           H  
ATOM    803 2HD2 LEU A  52       9.676   6.462  11.111  1.00  0.83           H  
ATOM    804 3HD2 LEU A  52      10.830   7.812  11.151  1.00  0.83           H  
ATOM    805  N   ASP A  53      10.281   7.672  15.510  1.00  0.84           N  
ATOM    806  CA  ASP A  53       9.983   7.696  16.939  1.00  0.84           C  
ATOM    807  C   ASP A  53       9.760   6.315  17.550  1.00  0.84           C  
ATOM    808  O   ASP A  53       9.680   5.314  16.835  1.00  0.84           O  
ATOM    809  CB  ASP A  53       8.754   8.593  17.176  1.00  0.84           C  
ATOM    810  CG  ASP A  53       7.434   8.069  16.522  1.00  0.84           C  
ATOM    811  OD1 ASP A  53       7.358   6.897  16.145  1.00  0.84           O  
ATOM    812  OD2 ASP A  53       6.520   8.847  16.413  1.00  0.84           O  
ATOM    813  H   ASP A  53       9.549   7.836  14.834  1.00  0.84           H  
ATOM    814  HA  ASP A  53      10.833   8.151  17.449  1.00  0.84           H  
ATOM    815 1HB  ASP A  53       8.588   8.708  18.245  1.00  0.84           H  
ATOM    816 2HB  ASP A  53       8.961   9.588  16.777  1.00  0.84           H  
ATOM    817  N   ALA A  54       9.568   6.284  18.876  1.00  0.84           N  
ATOM    818  CA  ALA A  54       9.387   5.043  19.630  1.00  0.84           C  
ATOM    819  C   ALA A  54       8.179   4.228  19.196  1.00  0.84           C  
ATOM    820  O   ALA A  54       8.198   2.993  19.267  1.00  0.84           O  
ATOM    821  CB  ALA A  54       9.269   5.360  21.105  1.00  0.84           C  
ATOM    822  H   ALA A  54       9.610   7.152  19.388  1.00  0.84           H  
ATOM    823  HA  ALA A  54      10.274   4.431  19.471  1.00  0.84           H  
ATOM    824 1HB  ALA A  54       9.180   4.432  21.669  1.00  0.84           H  
ATOM    825 2HB  ALA A  54      10.155   5.902  21.435  1.00  0.84           H  
ATOM    826 3HB  ALA A  54       8.385   5.972  21.275  1.00  0.84           H  
ATOM    827  N   SER A  55       7.099   4.904  18.802  1.00  0.82           N  
ATOM    828  CA  SER A  55       5.908   4.179  18.395  1.00  0.82           C  
ATOM    829  C   SER A  55       6.199   3.425  17.118  1.00  0.82           C  
ATOM    830  O   SER A  55       5.933   2.226  17.023  1.00  0.82           O  
ATOM    831  CB  SER A  55       4.729   5.106  18.199  1.00  0.82           C  
ATOM    832  OG  SER A  55       3.567   4.379  17.814  1.00  0.82           O  
ATOM    833  H   SER A  55       7.121   5.914  18.744  1.00  0.82           H  
ATOM    834  HA  SER A  55       5.655   3.456  19.171  1.00  0.82           H  
ATOM    835 1HB  SER A  55       4.536   5.641  19.127  1.00  0.82           H  
ATOM    836 2HB  SER A  55       4.971   5.852  17.435  1.00  0.82           H  
ATOM    837  HG  SER A  55       2.826   4.970  17.980  1.00  0.82           H  
ATOM    838  N   THR A  56       6.788   4.118  16.144  1.00  0.79           N  
ATOM    839  CA  THR A  56       7.074   3.519  14.857  1.00  0.79           C  
ATOM    840  C   THR A  56       8.042   2.364  15.051  1.00  0.79           C  
ATOM    841  O   THR A  56       7.856   1.297  14.475  1.00  0.79           O  
ATOM    842  CB  THR A  56       7.663   4.550  13.893  1.00  0.79           C  
ATOM    843  OG1 THR A  56       6.739   5.634  13.738  1.00  0.79           O  
ATOM    844  CG2 THR A  56       7.911   3.889  12.521  1.00  0.79           C  
ATOM    845  H   THR A  56       7.016   5.111  16.278  1.00  0.79           H  
ATOM    846  HA  THR A  56       6.148   3.132  14.434  1.00  0.79           H  
ATOM    847  HB  THR A  56       8.595   4.939  14.302  1.00  0.79           H  
ATOM    848  HG1 THR A  56       6.745   6.161  14.589  1.00  0.79           H  
ATOM    849 1HG2 THR A  56       8.316   4.621  11.836  1.00  0.79           H  
ATOM    850 2HG2 THR A  56       8.614   3.068  12.641  1.00  0.79           H  
ATOM    851 3HG2 THR A  56       6.969   3.507  12.123  1.00  0.79           H  
ATOM    852  N   ILE A  57       9.059   2.563  15.891  1.00  0.76           N  
ATOM    853  CA  ILE A  57      10.045   1.528  16.160  1.00  0.76           C  
ATOM    854  C   ILE A  57       9.392   0.306  16.776  1.00  0.76           C  
ATOM    855  O   ILE A  57       9.654  -0.826  16.355  1.00  0.76           O  
ATOM    856  CB  ILE A  57      11.144   2.064  17.078  1.00  0.76           C  
ATOM    857  CG1 ILE A  57      11.926   3.086  16.322  1.00  0.76           C  
ATOM    858  CG2 ILE A  57      12.051   0.922  17.522  1.00  0.76           C  
ATOM    859  CD1 ILE A  57      12.845   3.939  17.139  1.00  0.76           C  
ATOM    860  H   ILE A  57       9.164   3.477  16.337  1.00  0.76           H  
ATOM    861  HA  ILE A  57      10.501   1.233  15.222  1.00  0.76           H  
ATOM    862  HB  ILE A  57      10.698   2.546  17.943  1.00  0.76           H  
ATOM    863 1HG1 ILE A  57      12.500   2.552  15.632  1.00  0.76           H  
ATOM    864 2HG1 ILE A  57      11.237   3.733  15.780  1.00  0.76           H  
ATOM    865 1HG2 ILE A  57      12.836   1.309  18.165  1.00  0.76           H  
ATOM    866 2HG2 ILE A  57      11.467   0.183  18.073  1.00  0.76           H  
ATOM    867 3HG2 ILE A  57      12.500   0.450  16.648  1.00  0.76           H  
ATOM    868 1HD1 ILE A  57      13.379   4.630  16.478  1.00  0.76           H  
ATOM    869 2HD1 ILE A  57      12.262   4.509  17.859  1.00  0.76           H  
ATOM    870 3HD1 ILE A  57      13.561   3.310  17.663  1.00  0.76           H  
ATOM    871  N   SER A  58       8.510   0.524  17.751  1.00  0.73           N  
ATOM    872  CA  SER A  58       7.813  -0.576  18.381  1.00  0.73           C  
ATOM    873  C   SER A  58       6.983  -1.327  17.337  1.00  0.73           C  
ATOM    874  O   SER A  58       6.947  -2.562  17.334  1.00  0.73           O  
ATOM    875  CB  SER A  58       6.917  -0.042  19.484  1.00  0.73           C  
ATOM    876  OG  SER A  58       7.677   0.547  20.506  1.00  0.73           O  
ATOM    877  H   SER A  58       8.329   1.471  18.086  1.00  0.73           H  
ATOM    878  HA  SER A  58       8.549  -1.260  18.807  1.00  0.73           H  
ATOM    879 1HB  SER A  58       6.228   0.694  19.072  1.00  0.73           H  
ATOM    880 2HB  SER A  58       6.321  -0.855  19.891  1.00  0.73           H  
ATOM    881  HG  SER A  58       8.037   1.379  20.114  1.00  0.73           H  
ATOM    882  N   GLN A  59       6.328  -0.587  16.430  1.00  0.70           N  
ATOM    883  CA  GLN A  59       5.517  -1.200  15.381  1.00  0.70           C  
ATOM    884  C   GLN A  59       6.382  -2.005  14.398  1.00  0.70           C  
ATOM    885  O   GLN A  59       6.004  -3.106  13.986  1.00  0.70           O  
ATOM    886  CB  GLN A  59       4.738  -0.122  14.611  1.00  0.70           C  
ATOM    887  CG  GLN A  59       3.617   0.586  15.382  1.00  0.70           C  
ATOM    888  CD  GLN A  59       3.018   1.727  14.550  1.00  0.70           C  
ATOM    889  OE1 GLN A  59       2.610   1.477  13.406  1.00  0.70           O  
ATOM    890  NE2 GLN A  59       2.955   2.964  15.081  1.00  0.70           N  
ATOM    891  H   GLN A  59       6.371   0.431  16.493  1.00  0.70           H  
ATOM    892  HA  GLN A  59       4.807  -1.880  15.847  1.00  0.70           H  
ATOM    893 1HB  GLN A  59       5.429   0.641  14.268  1.00  0.70           H  
ATOM    894 2HB  GLN A  59       4.296  -0.570  13.723  1.00  0.70           H  
ATOM    895 1HG  GLN A  59       2.829  -0.132  15.593  1.00  0.70           H  
ATOM    896 2HG  GLN A  59       4.002   0.991  16.307  1.00  0.70           H  
ATOM    897 1HE2 GLN A  59       2.568   3.709  14.537  1.00  0.70           H  
ATOM    898 2HE2 GLN A  59       3.284   3.183  16.025  1.00  0.70           H  
ATOM    899  N   LEU A  60       7.568  -1.487  14.051  1.00  0.68           N  
ATOM    900  CA  LEU A  60       8.458  -2.187  13.126  1.00  0.68           C  
ATOM    901  C   LEU A  60       8.934  -3.498  13.722  1.00  0.68           C  
ATOM    902  O   LEU A  60       8.919  -4.540  13.059  1.00  0.68           O  
ATOM    903  CB  LEU A  60       9.691  -1.315  12.837  1.00  0.68           C  
ATOM    904  CG  LEU A  60       9.452  -0.077  12.020  1.00  0.68           C  
ATOM    905  CD1 LEU A  60      10.682   0.811  12.023  1.00  0.68           C  
ATOM    906  CD2 LEU A  60       9.158  -0.473  10.679  1.00  0.68           C  
ATOM    907  H   LEU A  60       7.834  -0.569  14.406  1.00  0.68           H  
ATOM    908  HA  LEU A  60       7.921  -2.390  12.202  1.00  0.68           H  
ATOM    909 1HB  LEU A  60      10.125  -1.005  13.784  1.00  0.68           H  
ATOM    910 2HB  LEU A  60      10.420  -1.921  12.314  1.00  0.68           H  
ATOM    911  HG  LEU A  60       8.616   0.456  12.422  1.00  0.68           H  
ATOM    912 1HD1 LEU A  60      10.489   1.686  11.426  1.00  0.68           H  
ATOM    913 2HD1 LEU A  60      10.917   1.115  13.030  1.00  0.68           H  
ATOM    914 3HD1 LEU A  60      11.525   0.264  11.605  1.00  0.68           H  
ATOM    915 1HD2 LEU A  60       8.955   0.396  10.108  1.00  0.68           H  
ATOM    916 2HD2 LEU A  60      10.002  -0.977  10.290  1.00  0.68           H  
ATOM    917 3HD2 LEU A  60       8.316  -1.125  10.683  1.00  0.68           H  
ATOM    918  N   GLN A  61       9.304  -3.453  15.002  1.00  0.66           N  
ATOM    919  CA  GLN A  61       9.788  -4.623  15.717  1.00  0.66           C  
ATOM    920  C   GLN A  61       8.664  -5.624  15.961  1.00  0.66           C  
ATOM    921  O   GLN A  61       8.862  -6.838  15.832  1.00  0.66           O  
ATOM    922  CB  GLN A  61      10.462  -4.176  17.015  1.00  0.66           C  
ATOM    923  CG  GLN A  61      11.768  -3.418  16.762  1.00  0.66           C  
ATOM    924  CD  GLN A  61      12.380  -2.811  18.007  1.00  0.66           C  
ATOM    925  OE1 GLN A  61      11.832  -2.883  19.113  1.00  0.66           O  
ATOM    926  NE2 GLN A  61      13.523  -2.176  17.817  1.00  0.66           N  
ATOM    927  H   GLN A  61       9.283  -2.554  15.490  1.00  0.66           H  
ATOM    928  HA  GLN A  61      10.538  -5.116  15.105  1.00  0.66           H  
ATOM    929 1HB  GLN A  61       9.787  -3.518  17.567  1.00  0.66           H  
ATOM    930 2HB  GLN A  61      10.676  -5.043  17.639  1.00  0.66           H  
ATOM    931 1HG  GLN A  61      12.495  -4.112  16.331  1.00  0.66           H  
ATOM    932 2HG  GLN A  61      11.568  -2.610  16.056  1.00  0.66           H  
ATOM    933 1HE2 GLN A  61      13.991  -1.687  18.588  1.00  0.66           H  
ATOM    934 2HE2 GLN A  61      13.911  -2.135  16.900  1.00  0.66           H  
ATOM    935  N   THR A  62       7.461  -5.128  16.276  1.00  0.65           N  
ATOM    936  CA  THR A  62       6.329  -6.009  16.516  1.00  0.65           C  
ATOM    937  C   THR A  62       5.977  -6.773  15.257  1.00  0.65           C  
ATOM    938  O   THR A  62       5.820  -7.996  15.287  1.00  0.65           O  
ATOM    939  CB  THR A  62       5.085  -5.225  16.977  1.00  0.65           C  
ATOM    940  OG1 THR A  62       5.368  -4.557  18.216  1.00  0.65           O  
ATOM    941  CG2 THR A  62       3.898  -6.173  17.140  1.00  0.65           C  
ATOM    942  H   THR A  62       7.330  -4.124  16.392  1.00  0.65           H  
ATOM    943  HA  THR A  62       6.602  -6.727  17.289  1.00  0.65           H  
ATOM    944  HB  THR A  62       4.839  -4.473  16.226  1.00  0.65           H  
ATOM    945  HG1 THR A  62       6.072  -3.887  18.055  1.00  0.65           H  
ATOM    946 1HG2 THR A  62       3.024  -5.608  17.455  1.00  0.65           H  
ATOM    947 2HG2 THR A  62       3.693  -6.659  16.184  1.00  0.65           H  
ATOM    948 3HG2 THR A  62       4.133  -6.927  17.888  1.00  0.65           H  
ATOM    949  N   LYS A  63       5.897  -6.067  14.131  1.00  0.65           N  
ATOM    950  CA  LYS A  63       5.511  -6.726  12.901  1.00  0.65           C  
ATOM    951  C   LYS A  63       6.624  -7.606  12.367  1.00  0.65           C  
ATOM    952  O   LYS A  63       6.359  -8.689  11.844  1.00  0.65           O  
ATOM    953  CB  LYS A  63       5.055  -5.693  11.878  1.00  0.65           C  
ATOM    954  CG  LYS A  63       3.742  -5.035  12.266  1.00  0.65           C  
ATOM    955  CD  LYS A  63       2.634  -6.073  12.308  1.00  0.65           C  
ATOM    956  CE  LYS A  63       1.295  -5.471  12.654  1.00  0.65           C  
ATOM    957  NZ  LYS A  63       0.237  -6.518  12.721  1.00  0.65           N  
ATOM    958  H   LYS A  63       6.055  -5.057  14.136  1.00  0.65           H  
ATOM    959  HA  LYS A  63       4.660  -7.372  13.119  1.00  0.65           H  
ATOM    960 1HB  LYS A  63       5.818  -4.914  11.791  1.00  0.65           H  
ATOM    961 2HB  LYS A  63       4.938  -6.154  10.900  1.00  0.65           H  
ATOM    962 1HG  LYS A  63       3.846  -4.569  13.249  1.00  0.65           H  
ATOM    963 2HG  LYS A  63       3.477  -4.274  11.544  1.00  0.65           H  
ATOM    964 1HD  LYS A  63       2.561  -6.567  11.338  1.00  0.65           H  
ATOM    965 2HD  LYS A  63       2.878  -6.827  13.060  1.00  0.65           H  
ATOM    966 1HE  LYS A  63       1.366  -4.977  13.622  1.00  0.65           H  
ATOM    967 2HE  LYS A  63       1.020  -4.734  11.899  1.00  0.65           H  
ATOM    968 1HZ  LYS A  63      -0.648  -6.097  12.960  1.00  0.65           H  
ATOM    969 2HZ  LYS A  63       0.160  -6.977  11.825  1.00  0.65           H  
ATOM    970 3HZ  LYS A  63       0.496  -7.208  13.434  1.00  0.65           H  
ATOM    971  N   ALA A  64       7.882  -7.192  12.526  1.00  0.65           N  
ATOM    972  CA  ALA A  64       8.966  -8.052  12.093  1.00  0.65           C  
ATOM    973  C   ALA A  64       8.959  -9.344  12.887  1.00  0.65           C  
ATOM    974  O   ALA A  64       9.114 -10.424  12.320  1.00  0.65           O  
ATOM    975  CB  ALA A  64      10.284  -7.367  12.283  1.00  0.65           C  
ATOM    976  H   ALA A  64       8.101  -6.282  12.929  1.00  0.65           H  
ATOM    977  HA  ALA A  64       8.822  -8.290  11.040  1.00  0.65           H  
ATOM    978 1HB  ALA A  64      11.084  -8.014  11.958  1.00  0.65           H  
ATOM    979 2HB  ALA A  64      10.277  -6.465  11.708  1.00  0.65           H  
ATOM    980 3HB  ALA A  64      10.419  -7.128  13.339  1.00  0.65           H  
ATOM    981  N   THR A  65       8.713  -9.245  14.199  1.00  0.66           N  
ATOM    982  CA  THR A  65       8.700 -10.415  15.055  1.00  0.66           C  
ATOM    983  C   THR A  65       7.589 -11.355  14.650  1.00  0.66           C  
ATOM    984  O   THR A  65       7.812 -12.563  14.511  1.00  0.66           O  
ATOM    985  CB  THR A  65       8.505 -10.027  16.533  1.00  0.66           C  
ATOM    986  OG1 THR A  65       9.592  -9.195  16.953  1.00  0.66           O  
ATOM    987  CG2 THR A  65       8.460 -11.275  17.395  1.00  0.66           C  
ATOM    988  H   THR A  65       8.583  -8.330  14.634  1.00  0.66           H  
ATOM    989  HA  THR A  65       9.651 -10.934  14.948  1.00  0.66           H  
ATOM    990  HB  THR A  65       7.572  -9.473  16.642  1.00  0.66           H  
ATOM    991  HG1 THR A  65       9.512  -8.323  16.496  1.00  0.66           H  
ATOM    992 1HG2 THR A  65       8.320 -10.990  18.436  1.00  0.66           H  
ATOM    993 2HG2 THR A  65       7.630 -11.907  17.075  1.00  0.66           H  
ATOM    994 3HG2 THR A  65       9.394 -11.818  17.291  1.00  0.66           H  
ATOM    995  N   GLN A  66       6.395 -10.803  14.434  1.00  0.67           N  
ATOM    996  CA  GLN A  66       5.262 -11.624  14.057  1.00  0.67           C  
ATOM    997  C   GLN A  66       5.503 -12.275  12.702  1.00  0.67           C  
ATOM    998  O   GLN A  66       5.238 -13.465  12.519  1.00  0.67           O  
ATOM    999  CB  GLN A  66       3.984 -10.773  14.048  1.00  0.67           C  
ATOM   1000  CG  GLN A  66       3.548 -10.347  15.462  1.00  0.67           C  
ATOM   1001  CD  GLN A  66       2.349  -9.395  15.512  1.00  0.67           C  
ATOM   1002  OE1 GLN A  66       1.844  -8.868  14.503  1.00  0.67           O  
ATOM   1003  NE2 GLN A  66       1.882  -9.161  16.737  1.00  0.67           N  
ATOM   1004  H   GLN A  66       6.268  -9.797  14.567  1.00  0.67           H  
ATOM   1005  HA  GLN A  66       5.145 -12.412  14.800  1.00  0.67           H  
ATOM   1006 1HB  GLN A  66       4.157  -9.870  13.459  1.00  0.67           H  
ATOM   1007 2HB  GLN A  66       3.173 -11.328  13.581  1.00  0.67           H  
ATOM   1008 1HG  GLN A  66       3.278 -11.245  16.013  1.00  0.67           H  
ATOM   1009 2HG  GLN A  66       4.386  -9.863  15.953  1.00  0.67           H  
ATOM   1010 1HE2 GLN A  66       1.104  -8.551  16.873  1.00  0.67           H  
ATOM   1011 2HE2 GLN A  66       2.313  -9.599  17.527  1.00  0.67           H  
ATOM   1012  N   ALA A  67       6.086 -11.536  11.759  1.00  0.70           N  
ATOM   1013  CA  ALA A  67       6.381 -12.119  10.463  1.00  0.70           C  
ATOM   1014  C   ALA A  67       7.369 -13.267  10.595  1.00  0.70           C  
ATOM   1015  O   ALA A  67       7.156 -14.356  10.057  1.00  0.70           O  
ATOM   1016  CB  ALA A  67       6.946 -11.061   9.550  1.00  0.70           C  
ATOM   1017  H   ALA A  67       6.301 -10.553  11.924  1.00  0.70           H  
ATOM   1018  HA  ALA A  67       5.455 -12.508  10.043  1.00  0.70           H  
ATOM   1019 1HB  ALA A  67       7.140 -11.481   8.578  1.00  0.70           H  
ATOM   1020 2HB  ALA A  67       6.211 -10.278   9.473  1.00  0.70           H  
ATOM   1021 3HB  ALA A  67       7.870 -10.661   9.967  1.00  0.70           H  
ATOM   1022  N   LEU A  68       8.404 -13.070  11.405  1.00  0.75           N  
ATOM   1023  CA  LEU A  68       9.406 -14.098  11.596  1.00  0.75           C  
ATOM   1024  C   LEU A  68       8.831 -15.304  12.323  1.00  0.75           C  
ATOM   1025  O   LEU A  68       9.236 -16.433  12.056  1.00  0.75           O  
ATOM   1026  CB  LEU A  68      10.610 -13.521  12.344  1.00  0.75           C  
ATOM   1027  CG  LEU A  68      11.437 -12.471  11.531  1.00  0.75           C  
ATOM   1028  CD1 LEU A  68      12.495 -11.862  12.412  1.00  0.75           C  
ATOM   1029  CD2 LEU A  68      12.049 -13.131  10.352  1.00  0.75           C  
ATOM   1030  H   LEU A  68       8.533 -12.166  11.858  1.00  0.75           H  
ATOM   1031  HA  LEU A  68       9.745 -14.428  10.615  1.00  0.75           H  
ATOM   1032 1HB  LEU A  68      10.244 -13.027  13.244  1.00  0.75           H  
ATOM   1033 2HB  LEU A  68      11.275 -14.336  12.636  1.00  0.75           H  
ATOM   1034  HG  LEU A  68      10.790 -11.680  11.183  1.00  0.75           H  
ATOM   1035 1HD1 LEU A  68      13.063 -11.141  11.839  1.00  0.75           H  
ATOM   1036 2HD1 LEU A  68      12.023 -11.364  13.258  1.00  0.75           H  
ATOM   1037 3HD1 LEU A  68      13.159 -12.642  12.764  1.00  0.75           H  
ATOM   1038 1HD2 LEU A  68      12.625 -12.405   9.781  1.00  0.75           H  
ATOM   1039 2HD2 LEU A  68      12.704 -13.919  10.700  1.00  0.75           H  
ATOM   1040 3HD2 LEU A  68      11.260 -13.549   9.725  1.00  0.75           H  
ATOM   1041  N   SER A  69       7.848 -15.090  13.208  1.00  0.82           N  
ATOM   1042  CA  SER A  69       7.268 -16.195  13.964  1.00  0.82           C  
ATOM   1043  C   SER A  69       6.543 -17.188  13.056  1.00  0.82           C  
ATOM   1044  O   SER A  69       6.289 -18.325  13.464  1.00  0.82           O  
ATOM   1045  CB  SER A  69       6.288 -15.709  15.034  1.00  0.82           C  
ATOM   1046  OG  SER A  69       5.066 -15.260  14.493  1.00  0.82           O  
ATOM   1047  H   SER A  69       7.540 -14.138  13.404  1.00  0.82           H  
ATOM   1048  HA  SER A  69       8.072 -16.721  14.464  1.00  0.82           H  
ATOM   1049 1HB  SER A  69       6.100 -16.507  15.746  1.00  0.82           H  
ATOM   1050 2HB  SER A  69       6.755 -14.888  15.580  1.00  0.82           H  
ATOM   1051  HG  SER A  69       5.274 -14.662  13.750  1.00  0.82           H  
ATOM   1052  N   SER A  70       6.191 -16.763  11.833  1.00  0.92           N  
ATOM   1053  CA  SER A  70       5.487 -17.618  10.897  1.00  0.92           C  
ATOM   1054  C   SER A  70       6.450 -18.465  10.057  1.00  0.92           C  
ATOM   1055  O   SER A  70       6.007 -19.293   9.255  1.00  0.92           O  
ATOM   1056  CB  SER A  70       4.589 -16.787   9.990  1.00  0.92           C  
ATOM   1057  OG  SER A  70       5.325 -15.998   9.096  1.00  0.92           O  
ATOM   1058  H   SER A  70       6.444 -15.826  11.519  1.00  0.92           H  
ATOM   1059  HA  SER A  70       4.853 -18.295  11.468  1.00  0.92           H  
ATOM   1060 1HB  SER A  70       3.926 -17.445   9.433  1.00  0.92           H  
ATOM   1061 2HB  SER A  70       3.967 -16.142  10.608  1.00  0.92           H  
ATOM   1062  HG  SER A  70       5.985 -15.511   9.630  1.00  0.92           H  
ATOM   1063  N   VAL A  71       7.762 -18.238  10.210  1.00  1.02           N  
ATOM   1064  CA  VAL A  71       8.746 -18.941   9.401  1.00  1.02           C  
ATOM   1065  C   VAL A  71       9.658 -19.822  10.286  1.00  1.02           C  
ATOM   1066  O   VAL A  71      10.346 -19.330  11.190  1.00  1.02           O  
ATOM   1067  CB  VAL A  71       9.593 -17.909   8.629  1.00  1.02           C  
ATOM   1068  CG1 VAL A  71      10.587 -18.627   7.780  1.00  1.02           C  
ATOM   1069  CG2 VAL A  71       8.727 -17.004   7.784  1.00  1.02           C  
ATOM   1070  H   VAL A  71       8.093 -17.563  10.897  1.00  1.02           H  
ATOM   1071  HA  VAL A  71       8.229 -19.580   8.686  1.00  1.02           H  
ATOM   1072  HB  VAL A  71      10.133 -17.303   9.344  1.00  1.02           H  
ATOM   1073 1HG1 VAL A  71      11.211 -17.917   7.248  1.00  1.02           H  
ATOM   1074 2HG1 VAL A  71      11.198 -19.251   8.418  1.00  1.02           H  
ATOM   1075 3HG1 VAL A  71      10.061 -19.248   7.059  1.00  1.02           H  
ATOM   1076 1HG2 VAL A  71       9.360 -16.286   7.263  1.00  1.02           H  
ATOM   1077 2HG2 VAL A  71       8.178 -17.600   7.058  1.00  1.02           H  
ATOM   1078 3HG2 VAL A  71       8.022 -16.466   8.422  1.00  1.02           H  
ATOM   1079  N   SER A  72       9.659 -21.136  10.032  1.00  1.13           N  
ATOM   1080  CA  SER A  72      10.423 -22.065  10.871  1.00  1.13           C  
ATOM   1081  C   SER A  72      11.935 -21.905  10.711  1.00  1.13           C  
ATOM   1082  O   SER A  72      12.416 -21.429   9.688  1.00  1.13           O  
ATOM   1083  CB  SER A  72       9.998 -23.499  10.588  1.00  1.13           C  
ATOM   1084  OG  SER A  72      10.357 -23.893   9.295  1.00  1.13           O  
ATOM   1085  H   SER A  72       9.098 -21.489   9.269  1.00  1.13           H  
ATOM   1086  HA  SER A  72      10.180 -21.849  11.913  1.00  1.13           H  
ATOM   1087 1HB  SER A  72      10.464 -24.165  11.313  1.00  1.13           H  
ATOM   1088 2HB  SER A  72       8.919 -23.588  10.712  1.00  1.13           H  
ATOM   1089  HG  SER A  72      10.062 -24.808   9.207  1.00  1.13           H  
ATOM   1090  N   ALA A  73      12.683 -22.401  11.698  1.00  1.22           N  
ATOM   1091  CA  ALA A  73      14.148 -22.302  11.747  1.00  1.22           C  
ATOM   1092  C   ALA A  73      14.879 -22.925  10.556  1.00  1.22           C  
ATOM   1093  O   ALA A  73      15.967 -22.477  10.197  1.00  1.22           O  
ATOM   1094  CB  ALA A  73      14.652 -22.962  13.018  1.00  1.22           C  
ATOM   1095  H   ALA A  73      12.210 -22.817  12.484  1.00  1.22           H  
ATOM   1096  HA  ALA A  73      14.402 -21.240  11.771  1.00  1.22           H  
ATOM   1097 1HB  ALA A  73      15.730 -22.849  13.076  1.00  1.22           H  
ATOM   1098 2HB  ALA A  73      14.185 -22.497  13.883  1.00  1.22           H  
ATOM   1099 3HB  ALA A  73      14.404 -24.025  12.994  1.00  1.22           H  
ATOM   1100  N   ASP A  74      14.306 -23.966   9.966  1.00  1.28           N  
ATOM   1101  CA  ASP A  74      14.948 -24.658   8.854  1.00  1.28           C  
ATOM   1102  C   ASP A  74      14.505 -24.116   7.493  1.00  1.28           C  
ATOM   1103  O   ASP A  74      14.882 -24.651   6.448  1.00  1.28           O  
ATOM   1104  CB  ASP A  74      14.643 -26.151   8.935  1.00  1.28           C  
ATOM   1105  CG  ASP A  74      15.263 -26.806  10.167  1.00  1.28           C  
ATOM   1106  OD1 ASP A  74      16.377 -26.476  10.502  1.00  1.28           O  
ATOM   1107  OD2 ASP A  74      14.607 -27.620  10.768  1.00  1.28           O  
ATOM   1108  H   ASP A  74      13.405 -24.280  10.293  1.00  1.28           H  
ATOM   1109  HA  ASP A  74      16.026 -24.518   8.939  1.00  1.28           H  
ATOM   1110 1HB  ASP A  74      13.563 -26.298   8.961  1.00  1.28           H  
ATOM   1111 2HB  ASP A  74      15.022 -26.648   8.043  1.00  1.28           H  
ATOM   1112  N   SER A  75      13.670 -23.085   7.509  1.00  1.29           N  
ATOM   1113  CA  SER A  75      13.135 -22.474   6.307  1.00  1.29           C  
ATOM   1114  C   SER A  75      14.187 -21.793   5.451  1.00  1.29           C  
ATOM   1115  O   SER A  75      15.157 -21.222   5.950  1.00  1.29           O  
ATOM   1116  CB  SER A  75      12.088 -21.473   6.651  1.00  1.29           C  
ATOM   1117  OG  SER A  75      11.607 -20.854   5.502  1.00  1.29           O  
ATOM   1118  H   SER A  75      13.390 -22.667   8.397  1.00  1.29           H  
ATOM   1119  HA  SER A  75      12.675 -23.260   5.709  1.00  1.29           H  
ATOM   1120 1HB  SER A  75      11.274 -21.949   7.197  1.00  1.29           H  
ATOM   1121 2HB  SER A  75      12.531 -20.732   7.297  1.00  1.29           H  
ATOM   1122  HG  SER A  75      12.369 -20.379   5.129  1.00  1.29           H  
ATOM   1123  N   ASP A  76      13.973 -21.836   4.143  1.00  1.26           N  
ATOM   1124  CA  ASP A  76      14.861 -21.181   3.191  1.00  1.26           C  
ATOM   1125  C   ASP A  76      14.975 -19.698   3.525  1.00  1.26           C  
ATOM   1126  O   ASP A  76      13.979 -19.045   3.878  1.00  1.26           O  
ATOM   1127  CB  ASP A  76      14.366 -21.334   1.750  1.00  1.26           C  
ATOM   1128  CG  ASP A  76      15.439 -20.927   0.696  1.00  1.26           C  
ATOM   1129  OD1 ASP A  76      16.155 -21.799   0.265  1.00  1.26           O  
ATOM   1130  OD2 ASP A  76      15.565 -19.749   0.377  1.00  1.26           O  
ATOM   1131  H   ASP A  76      13.164 -22.337   3.805  1.00  1.26           H  
ATOM   1132  HA  ASP A  76      15.851 -21.631   3.272  1.00  1.26           H  
ATOM   1133 1HB  ASP A  76      14.082 -22.372   1.573  1.00  1.26           H  
ATOM   1134 2HB  ASP A  76      13.474 -20.723   1.601  1.00  1.26           H  
ATOM   1135  N   SER A  77      16.178 -19.150   3.335  1.00  1.20           N  
ATOM   1136  CA  SER A  77      16.440 -17.741   3.602  1.00  1.20           C  
ATOM   1137  C   SER A  77      15.548 -16.820   2.760  1.00  1.20           C  
ATOM   1138  O   SER A  77      15.290 -15.684   3.162  1.00  1.20           O  
ATOM   1139  CB  SER A  77      17.902 -17.437   3.323  1.00  1.20           C  
ATOM   1140  OG  SER A  77      18.204 -17.535   1.964  1.00  1.20           O  
ATOM   1141  H   SER A  77      16.936 -19.739   3.013  1.00  1.20           H  
ATOM   1142  HA  SER A  77      16.241 -17.552   4.658  1.00  1.20           H  
ATOM   1143 1HB  SER A  77      18.150 -16.451   3.684  1.00  1.20           H  
ATOM   1144 2HB  SER A  77      18.509 -18.142   3.864  1.00  1.20           H  
ATOM   1145  HG  SER A  77      17.786 -18.346   1.646  1.00  1.20           H  
ATOM   1146  N   THR A  78      15.018 -17.320   1.634  1.00  1.12           N  
ATOM   1147  CA  THR A  78      14.126 -16.541   0.798  1.00  1.12           C  
ATOM   1148  C   THR A  78      12.866 -16.207   1.562  1.00  1.12           C  
ATOM   1149  O   THR A  78      12.368 -15.083   1.492  1.00  1.12           O  
ATOM   1150  CB  THR A  78      13.705 -17.314  -0.459  1.00  1.12           C  
ATOM   1151  OG1 THR A  78      14.844 -17.659  -1.235  1.00  1.12           O  
ATOM   1152  CG2 THR A  78      12.768 -16.455  -1.272  1.00  1.12           C  
ATOM   1153  H   THR A  78      15.249 -18.268   1.326  1.00  1.12           H  
ATOM   1154  HA  THR A  78      14.601 -15.605   0.521  1.00  1.12           H  
ATOM   1155  HB  THR A  78      13.195 -18.233  -0.168  1.00  1.12           H  
ATOM   1156  HG1 THR A  78      15.300 -18.409  -0.772  1.00  1.12           H  
ATOM   1157 1HG2 THR A  78      12.459 -17.000  -2.161  1.00  1.12           H  
ATOM   1158 2HG2 THR A  78      11.897 -16.213  -0.668  1.00  1.12           H  
ATOM   1159 3HG2 THR A  78      13.271 -15.540  -1.563  1.00  1.12           H  
ATOM   1160  N   ALA A  79      12.313 -17.203   2.261  1.00  1.06           N  
ATOM   1161  CA  ALA A  79      11.082 -17.003   3.002  1.00  1.06           C  
ATOM   1162  C   ALA A  79      11.317 -16.008   4.113  1.00  1.06           C  
ATOM   1163  O   ALA A  79      10.483 -15.140   4.379  1.00  1.06           O  
ATOM   1164  CB  ALA A  79      10.593 -18.313   3.560  1.00  1.06           C  
ATOM   1165  H   ALA A  79      12.797 -18.091   2.339  1.00  1.06           H  
ATOM   1166  HA  ALA A  79      10.334 -16.593   2.326  1.00  1.06           H  
ATOM   1167 1HB  ALA A  79       9.666 -18.155   4.109  1.00  1.06           H  
ATOM   1168 2HB  ALA A  79      10.422 -19.020   2.751  1.00  1.06           H  
ATOM   1169 3HB  ALA A  79      11.348 -18.705   4.231  1.00  1.06           H  
ATOM   1170  N   TYR A  80      12.477 -16.116   4.761  1.00  1.00           N  
ATOM   1171  CA  TYR A  80      12.801 -15.161   5.808  1.00  1.00           C  
ATOM   1172  C   TYR A  80      12.947 -13.743   5.252  1.00  1.00           C  
ATOM   1173  O   TYR A  80      12.459 -12.775   5.847  1.00  1.00           O  
ATOM   1174  CB  TYR A  80      14.065 -15.586   6.562  1.00  1.00           C  
ATOM   1175  CG  TYR A  80      13.825 -16.565   7.697  1.00  1.00           C  
ATOM   1176  CD1 TYR A  80      14.341 -17.859   7.717  1.00  1.00           C  
ATOM   1177  CD2 TYR A  80      13.085 -16.113   8.751  1.00  1.00           C  
ATOM   1178  CE1 TYR A  80      14.093 -18.666   8.832  1.00  1.00           C  
ATOM   1179  CE2 TYR A  80      12.833 -16.900   9.846  1.00  1.00           C  
ATOM   1180  CZ  TYR A  80      13.327 -18.161   9.900  1.00  1.00           C  
ATOM   1181  OH  TYR A  80      13.044 -18.944  10.988  1.00  1.00           O  
ATOM   1182  H   TYR A  80      13.122 -16.871   4.510  1.00  1.00           H  
ATOM   1183  HA  TYR A  80      11.976 -15.148   6.521  1.00  1.00           H  
ATOM   1184 1HB  TYR A  80      14.763 -16.043   5.861  1.00  1.00           H  
ATOM   1185 2HB  TYR A  80      14.553 -14.704   6.970  1.00  1.00           H  
ATOM   1186  HD1 TYR A  80      14.934 -18.241   6.878  1.00  1.00           H  
ATOM   1187  HD2 TYR A  80      12.696 -15.116   8.702  1.00  1.00           H  
ATOM   1188  HE1 TYR A  80      14.485 -19.688   8.867  1.00  1.00           H  
ATOM   1189  HE2 TYR A  80      12.230 -16.515  10.673  1.00  1.00           H  
ATOM   1190  HH  TYR A  80      12.071 -18.905  11.179  1.00  1.00           H  
ATOM   1191  N   ALA A  81      13.596 -13.617   4.085  1.00  0.96           N  
ATOM   1192  CA  ALA A  81      13.792 -12.315   3.458  1.00  0.96           C  
ATOM   1193  C   ALA A  81      12.467 -11.678   3.082  1.00  0.96           C  
ATOM   1194  O   ALA A  81      12.247 -10.485   3.312  1.00  0.96           O  
ATOM   1195  CB  ALA A  81      14.648 -12.456   2.209  1.00  0.96           C  
ATOM   1196  H   ALA A  81      13.995 -14.441   3.642  1.00  0.96           H  
ATOM   1197  HA  ALA A  81      14.294 -11.667   4.175  1.00  0.96           H  
ATOM   1198 1HB  ALA A  81      14.808 -11.476   1.759  1.00  0.96           H  
ATOM   1199 2HB  ALA A  81      15.593 -12.894   2.453  1.00  0.96           H  
ATOM   1200 3HB  ALA A  81      14.136 -13.102   1.498  1.00  0.96           H  
ATOM   1201  N   LYS A  82      11.554 -12.485   2.539  1.00  0.92           N  
ATOM   1202  CA  LYS A  82      10.262 -11.971   2.129  1.00  0.92           C  
ATOM   1203  C   LYS A  82       9.358 -11.639   3.296  1.00  0.92           C  
ATOM   1204  O   LYS A  82       8.735 -10.575   3.314  1.00  0.92           O  
ATOM   1205  CB  LYS A  82       9.560 -12.971   1.216  1.00  0.92           C  
ATOM   1206  CG  LYS A  82      10.162 -13.082  -0.159  1.00  0.92           C  
ATOM   1207  CD  LYS A  82       9.439 -14.104  -1.005  1.00  0.92           C  
ATOM   1208  CE  LYS A  82      10.015 -14.161  -2.415  1.00  0.92           C  
ATOM   1209  NZ  LYS A  82       9.342 -15.201  -3.247  1.00  0.92           N  
ATOM   1210  H   LYS A  82      11.780 -13.465   2.368  1.00  0.92           H  
ATOM   1211  HA  LYS A  82      10.426 -11.053   1.570  1.00  0.92           H  
ATOM   1212 1HB  LYS A  82       9.607 -13.963   1.676  1.00  0.92           H  
ATOM   1213 2HB  LYS A  82       8.511 -12.703   1.114  1.00  0.92           H  
ATOM   1214 1HG  LYS A  82      10.086 -12.115  -0.644  1.00  0.92           H  
ATOM   1215 2HG  LYS A  82      11.213 -13.358  -0.074  1.00  0.92           H  
ATOM   1216 1HD  LYS A  82       9.538 -15.087  -0.540  1.00  0.92           H  
ATOM   1217 2HD  LYS A  82       8.382 -13.851  -1.061  1.00  0.92           H  
ATOM   1218 1HE  LYS A  82       9.885 -13.190  -2.891  1.00  0.92           H  
ATOM   1219 2HE  LYS A  82      11.076 -14.382  -2.360  1.00  0.92           H  
ATOM   1220 1HZ  LYS A  82       9.746 -15.209  -4.172  1.00  0.92           H  
ATOM   1221 2HZ  LYS A  82       9.465 -16.107  -2.818  1.00  0.92           H  
ATOM   1222 3HZ  LYS A  82       8.356 -14.993  -3.313  1.00  0.92           H  
ATOM   1223  N   ALA A  83       9.293 -12.524   4.294  1.00  0.90           N  
ATOM   1224  CA  ALA A  83       8.417 -12.283   5.429  1.00  0.90           C  
ATOM   1225  C   ALA A  83       8.828 -11.019   6.160  1.00  0.90           C  
ATOM   1226  O   ALA A  83       7.988 -10.174   6.499  1.00  0.90           O  
ATOM   1227  CB  ALA A  83       8.471 -13.475   6.368  1.00  0.90           C  
ATOM   1228  H   ALA A  83       9.831 -13.390   4.260  1.00  0.90           H  
ATOM   1229  HA  ALA A  83       7.401 -12.151   5.059  1.00  0.90           H  
ATOM   1230 1HB  ALA A  83       7.808 -13.320   7.213  1.00  0.90           H  
ATOM   1231 2HB  ALA A  83       8.165 -14.372   5.829  1.00  0.90           H  
ATOM   1232 3HB  ALA A  83       9.494 -13.605   6.728  1.00  0.90           H  
ATOM   1233  N   PHE A  84      10.131 -10.861   6.361  1.00  0.88           N  
ATOM   1234  CA  PHE A  84      10.639  -9.695   7.036  1.00  0.88           C  
ATOM   1235  C   PHE A  84      10.533  -8.428   6.222  1.00  0.88           C  
ATOM   1236  O   PHE A  84      10.035  -7.412   6.717  1.00  0.88           O  
ATOM   1237  CB  PHE A  84      12.073  -9.882   7.452  1.00  0.88           C  
ATOM   1238  CG  PHE A  84      12.605  -8.646   7.950  1.00  0.88           C  
ATOM   1239  CD1 PHE A  84      12.211  -8.150   9.151  1.00  0.88           C  
ATOM   1240  CD2 PHE A  84      13.500  -7.938   7.192  1.00  0.88           C  
ATOM   1241  CE1 PHE A  84      12.714  -6.961   9.585  1.00  0.88           C  
ATOM   1242  CE2 PHE A  84      13.992  -6.769   7.628  1.00  0.88           C  
ATOM   1243  CZ  PHE A  84      13.607  -6.284   8.833  1.00  0.88           C  
ATOM   1244  H   PHE A  84      10.801 -11.573   6.057  1.00  0.88           H  
ATOM   1245  HA  PHE A  84      10.047  -9.556   7.942  1.00  0.88           H  
ATOM   1246 1HB  PHE A  84      12.146 -10.638   8.227  1.00  0.88           H  
ATOM   1247 2HB  PHE A  84      12.671 -10.208   6.598  1.00  0.88           H  
ATOM   1248  HD1 PHE A  84      11.491  -8.707   9.750  1.00  0.88           H  
ATOM   1249  HD2 PHE A  84      13.804  -8.336   6.221  1.00  0.88           H  
ATOM   1250  HE1 PHE A  84      12.409  -6.558  10.531  1.00  0.88           H  
ATOM   1251  HE2 PHE A  84      14.686  -6.223   7.010  1.00  0.88           H  
ATOM   1252  HZ  PHE A  84      13.992  -5.355   9.191  1.00  0.88           H  
ATOM   1253  N   GLY A  85      11.022  -8.462   4.977  1.00  0.86           N  
ATOM   1254  CA  GLY A  85      11.018  -7.258   4.180  1.00  0.86           C  
ATOM   1255  C   GLY A  85       9.606  -6.741   4.035  1.00  0.86           C  
ATOM   1256  O   GLY A  85       9.382  -5.530   4.099  1.00  0.86           O  
ATOM   1257  H   GLY A  85      11.409  -9.312   4.570  1.00  0.86           H  
ATOM   1258 1HA  GLY A  85      11.646  -6.504   4.654  1.00  0.86           H  
ATOM   1259 2HA  GLY A  85      11.443  -7.473   3.198  1.00  0.86           H  
ATOM   1260  N   LEU A  86       8.643  -7.657   3.871  1.00  0.85           N  
ATOM   1261  CA  LEU A  86       7.257  -7.277   3.726  1.00  0.85           C  
ATOM   1262  C   LEU A  86       6.750  -6.617   4.984  1.00  0.85           C  
ATOM   1263  O   LEU A  86       6.135  -5.558   4.918  1.00  0.85           O  
ATOM   1264  CB  LEU A  86       6.396  -8.485   3.388  1.00  0.85           C  
ATOM   1265  CG  LEU A  86       4.929  -8.185   3.252  1.00  0.85           C  
ATOM   1266  CD1 LEU A  86       4.732  -7.168   2.141  1.00  0.85           C  
ATOM   1267  CD2 LEU A  86       4.178  -9.463   2.955  1.00  0.85           C  
ATOM   1268  H   LEU A  86       8.872  -8.651   3.817  1.00  0.85           H  
ATOM   1269  HA  LEU A  86       7.175  -6.563   2.912  1.00  0.85           H  
ATOM   1270 1HB  LEU A  86       6.746  -8.913   2.450  1.00  0.85           H  
ATOM   1271 2HB  LEU A  86       6.521  -9.233   4.176  1.00  0.85           H  
ATOM   1272  HG  LEU A  86       4.565  -7.758   4.179  1.00  0.85           H  
ATOM   1273 1HD1 LEU A  86       3.674  -6.936   2.042  1.00  0.85           H  
ATOM   1274 2HD1 LEU A  86       5.283  -6.257   2.378  1.00  0.85           H  
ATOM   1275 3HD1 LEU A  86       5.099  -7.585   1.209  1.00  0.85           H  
ATOM   1276 1HD2 LEU A  86       3.115  -9.249   2.861  1.00  0.85           H  
ATOM   1277 2HD2 LEU A  86       4.548  -9.893   2.024  1.00  0.85           H  
ATOM   1278 3HD2 LEU A  86       4.337 -10.170   3.771  1.00  0.85           H  
ATOM   1279  N   ALA A  87       7.032  -7.213   6.143  1.00  0.84           N  
ATOM   1280  CA  ALA A  87       6.559  -6.652   7.398  1.00  0.84           C  
ATOM   1281  C   ALA A  87       7.037  -5.223   7.590  1.00  0.84           C  
ATOM   1282  O   ALA A  87       6.289  -4.357   8.059  1.00  0.84           O  
ATOM   1283  CB  ALA A  87       7.071  -7.501   8.531  1.00  0.84           C  
ATOM   1284  H   ALA A  87       7.547  -8.096   6.165  1.00  0.84           H  
ATOM   1285  HA  ALA A  87       5.469  -6.657   7.384  1.00  0.84           H  
ATOM   1286 1HB  ALA A  87       6.708  -7.117   9.474  1.00  0.84           H  
ATOM   1287 2HB  ALA A  87       6.718  -8.492   8.376  1.00  0.84           H  
ATOM   1288 3HB  ALA A  87       8.160  -7.497   8.531  1.00  0.84           H  
ATOM   1289  N   ILE A  88       8.269  -4.953   7.190  1.00  0.83           N  
ATOM   1290  CA  ILE A  88       8.793  -3.617   7.359  1.00  0.83           C  
ATOM   1291  C   ILE A  88       8.225  -2.664   6.347  1.00  0.83           C  
ATOM   1292  O   ILE A  88       7.848  -1.539   6.686  1.00  0.83           O  
ATOM   1293  CB  ILE A  88      10.305  -3.605   7.297  1.00  0.83           C  
ATOM   1294  CG1 ILE A  88      10.791  -4.440   8.395  1.00  0.83           C  
ATOM   1295  CG2 ILE A  88      10.814  -2.190   7.371  1.00  0.83           C  
ATOM   1296  CD1 ILE A  88      10.278  -4.028   9.743  1.00  0.83           C  
ATOM   1297  H   ILE A  88       8.857  -5.701   6.808  1.00  0.83           H  
ATOM   1298  HA  ILE A  88       8.501  -3.262   8.348  1.00  0.83           H  
ATOM   1299  HB  ILE A  88      10.638  -4.074   6.365  1.00  0.83           H  
ATOM   1300 1HG1 ILE A  88      10.509  -5.472   8.212  1.00  0.83           H  
ATOM   1301 2HG1 ILE A  88      11.854  -4.364   8.403  1.00  0.83           H  
ATOM   1302 1HG2 ILE A  88      11.879  -2.185   7.340  1.00  0.83           H  
ATOM   1303 2HG2 ILE A  88      10.419  -1.636   6.525  1.00  0.83           H  
ATOM   1304 3HG2 ILE A  88      10.487  -1.733   8.282  1.00  0.83           H  
ATOM   1305 1HD1 ILE A  88      10.686  -4.668  10.497  1.00  0.83           H  
ATOM   1306 2HD1 ILE A  88      10.579  -3.025   9.937  1.00  0.83           H  
ATOM   1307 3HD1 ILE A  88       9.192  -4.097   9.770  1.00  0.83           H  
ATOM   1308  N   ALA A  89       8.145  -3.111   5.101  1.00  0.84           N  
ATOM   1309  CA  ALA A  89       7.599  -2.285   4.054  1.00  0.84           C  
ATOM   1310  C   ALA A  89       6.158  -1.892   4.394  1.00  0.84           C  
ATOM   1311  O   ALA A  89       5.770  -0.736   4.224  1.00  0.84           O  
ATOM   1312  CB  ALA A  89       7.672  -3.054   2.744  1.00  0.84           C  
ATOM   1313  H   ALA A  89       8.476  -4.047   4.868  1.00  0.84           H  
ATOM   1314  HA  ALA A  89       8.195  -1.378   3.979  1.00  0.84           H  
ATOM   1315 1HB  ALA A  89       7.301  -2.470   1.934  1.00  0.84           H  
ATOM   1316 2HB  ALA A  89       8.711  -3.317   2.541  1.00  0.84           H  
ATOM   1317 3HB  ALA A  89       7.082  -3.966   2.831  1.00  0.84           H  
ATOM   1318  N   GLN A  90       5.382  -2.820   4.967  1.00  0.85           N  
ATOM   1319  CA  GLN A  90       4.005  -2.527   5.345  1.00  0.85           C  
ATOM   1320  C   GLN A  90       3.916  -1.473   6.445  1.00  0.85           C  
ATOM   1321  O   GLN A  90       3.107  -0.541   6.356  1.00  0.85           O  
ATOM   1322  CB  GLN A  90       3.300  -3.805   5.822  1.00  0.85           C  
ATOM   1323  CG  GLN A  90       3.007  -4.825   4.736  1.00  0.85           C  
ATOM   1324  CD  GLN A  90       2.478  -6.133   5.307  1.00  0.85           C  
ATOM   1325  OE1 GLN A  90       2.668  -6.442   6.491  1.00  0.85           O  
ATOM   1326  NE2 GLN A  90       1.803  -6.910   4.469  1.00  0.85           N  
ATOM   1327  H   GLN A  90       5.742  -3.766   5.100  1.00  0.85           H  
ATOM   1328  HA  GLN A  90       3.486  -2.145   4.466  1.00  0.85           H  
ATOM   1329 1HB  GLN A  90       3.931  -4.296   6.568  1.00  0.85           H  
ATOM   1330 2HB  GLN A  90       2.363  -3.542   6.310  1.00  0.85           H  
ATOM   1331 1HG  GLN A  90       2.247  -4.416   4.073  1.00  0.85           H  
ATOM   1332 2HG  GLN A  90       3.906  -5.024   4.175  1.00  0.85           H  
ATOM   1333 1HE2 GLN A  90       1.429  -7.781   4.786  1.00  0.85           H  
ATOM   1334 2HE2 GLN A  90       1.671  -6.623   3.521  1.00  0.85           H  
ATOM   1335  N   VAL A  91       4.790  -1.558   7.455  1.00  0.87           N  
ATOM   1336  CA  VAL A  91       4.751  -0.571   8.530  1.00  0.87           C  
ATOM   1337  C   VAL A  91       5.196   0.801   8.054  1.00  0.87           C  
ATOM   1338  O   VAL A  91       4.549   1.810   8.358  1.00  0.87           O  
ATOM   1339  CB  VAL A  91       5.638  -0.989   9.708  1.00  0.87           C  
ATOM   1340  CG1 VAL A  91       5.717   0.174  10.757  1.00  0.87           C  
ATOM   1341  CG2 VAL A  91       5.076  -2.210  10.377  1.00  0.87           C  
ATOM   1342  H   VAL A  91       5.449  -2.341   7.503  1.00  0.87           H  
ATOM   1343  HA  VAL A  91       3.725  -0.498   8.888  1.00  0.87           H  
ATOM   1344  HB  VAL A  91       6.628  -1.204   9.329  1.00  0.87           H  
ATOM   1345 1HG1 VAL A  91       6.346  -0.119  11.591  1.00  0.87           H  
ATOM   1346 2HG1 VAL A  91       6.136   1.066  10.287  1.00  0.87           H  
ATOM   1347 3HG1 VAL A  91       4.718   0.399  11.133  1.00  0.87           H  
ATOM   1348 1HG2 VAL A  91       5.719  -2.502  11.205  1.00  0.87           H  
ATOM   1349 2HG2 VAL A  91       4.082  -1.985  10.754  1.00  0.87           H  
ATOM   1350 3HG2 VAL A  91       5.017  -3.023   9.663  1.00  0.87           H  
ATOM   1351  N   LEU A  92       6.297   0.852   7.308  1.00  0.90           N  
ATOM   1352  CA  LEU A  92       6.808   2.129   6.841  1.00  0.90           C  
ATOM   1353  C   LEU A  92       5.914   2.714   5.742  1.00  0.90           C  
ATOM   1354  O   LEU A  92       5.814   3.939   5.574  1.00  0.90           O  
ATOM   1355  CB  LEU A  92       8.257   1.967   6.401  1.00  0.90           C  
ATOM   1356  CG  LEU A  92       9.198   1.641   7.512  1.00  0.90           C  
ATOM   1357  CD1 LEU A  92      10.556   1.446   6.976  1.00  0.90           C  
ATOM   1358  CD2 LEU A  92       9.188   2.770   8.545  1.00  0.90           C  
ATOM   1359  H   LEU A  92       6.794  -0.010   7.069  1.00  0.90           H  
ATOM   1360  HA  LEU A  92       6.804   2.819   7.680  1.00  0.90           H  
ATOM   1361 1HB  LEU A  92       8.317   1.169   5.657  1.00  0.90           H  
ATOM   1362 2HB  LEU A  92       8.604   2.889   5.979  1.00  0.90           H  
ATOM   1363  HG  LEU A  92       8.885   0.709   7.956  1.00  0.90           H  
ATOM   1364 1HD1 LEU A  92      11.239   1.185   7.784  1.00  0.90           H  
ATOM   1365 2HD1 LEU A  92      10.545   0.652   6.235  1.00  0.90           H  
ATOM   1366 3HD1 LEU A  92      10.871   2.370   6.522  1.00  0.90           H  
ATOM   1367 1HD2 LEU A  92       9.866   2.525   9.349  1.00  0.90           H  
ATOM   1368 2HD2 LEU A  92       9.513   3.693   8.076  1.00  0.90           H  
ATOM   1369 3HD2 LEU A  92       8.180   2.895   8.945  1.00  0.90           H  
ATOM   1370  N   GLY A  93       5.252   1.848   4.981  1.00  0.92           N  
ATOM   1371  CA  GLY A  93       4.287   2.295   3.990  1.00  0.92           C  
ATOM   1372  C   GLY A  93       3.129   2.987   4.723  1.00  0.92           C  
ATOM   1373  O   GLY A  93       2.821   4.158   4.487  1.00  0.92           O  
ATOM   1374  H   GLY A  93       5.400   0.847   5.077  1.00  0.92           H  
ATOM   1375 1HA  GLY A  93       4.759   2.977   3.284  1.00  0.92           H  
ATOM   1376 2HA  GLY A  93       3.919   1.436   3.429  1.00  0.92           H  
ATOM   1377  N   THR A  94       2.546   2.265   5.691  1.00  0.93           N  
ATOM   1378  CA  THR A  94       1.418   2.715   6.508  1.00  0.93           C  
ATOM   1379  C   THR A  94       1.734   3.998   7.268  1.00  0.93           C  
ATOM   1380  O   THR A  94       0.894   4.892   7.377  1.00  0.93           O  
ATOM   1381  CB  THR A  94       1.013   1.633   7.528  1.00  0.93           C  
ATOM   1382  OG1 THR A  94       0.636   0.438   6.833  1.00  0.93           O  
ATOM   1383  CG2 THR A  94      -0.149   2.114   8.377  1.00  0.93           C  
ATOM   1384  H   THR A  94       2.875   1.313   5.854  1.00  0.93           H  
ATOM   1385  HA  THR A  94       0.573   2.909   5.849  1.00  0.93           H  
ATOM   1386  HB  THR A  94       1.863   1.410   8.175  1.00  0.93           H  
ATOM   1387  HG1 THR A  94       1.447   0.039   6.439  1.00  0.93           H  
ATOM   1388 1HG2 THR A  94      -0.418   1.339   9.093  1.00  0.93           H  
ATOM   1389 2HG2 THR A  94       0.146   3.017   8.912  1.00  0.93           H  
ATOM   1390 3HG2 THR A  94      -1.002   2.332   7.737  1.00  0.93           H  
ATOM   1391  N   SER A  95       2.963   4.090   7.774  1.00  0.94           N  
ATOM   1392  CA  SER A  95       3.437   5.211   8.567  1.00  0.94           C  
ATOM   1393  C   SER A  95       3.774   6.439   7.715  1.00  0.94           C  
ATOM   1394  O   SER A  95       4.171   7.479   8.256  1.00  0.94           O  
ATOM   1395  CB  SER A  95       4.675   4.794   9.334  1.00  0.94           C  
ATOM   1396  OG  SER A  95       4.386   3.752  10.220  1.00  0.94           O  
ATOM   1397  H   SER A  95       3.596   3.301   7.657  1.00  0.94           H  
ATOM   1398  HA  SER A  95       2.653   5.484   9.272  1.00  0.94           H  
ATOM   1399 1HB  SER A  95       5.436   4.471   8.634  1.00  0.94           H  
ATOM   1400 2HB  SER A  95       5.070   5.646   9.883  1.00  0.94           H  
ATOM   1401  HG  SER A  95       4.192   2.977   9.645  1.00  0.94           H  
ATOM   1402  N   GLY A  96       3.692   6.313   6.381  1.00  0.96           N  
ATOM   1403  CA  GLY A  96       3.977   7.422   5.487  1.00  0.96           C  
ATOM   1404  C   GLY A  96       5.460   7.728   5.362  1.00  0.96           C  
ATOM   1405  O   GLY A  96       5.832   8.871   5.099  1.00  0.96           O  
ATOM   1406  H   GLY A  96       3.377   5.441   5.956  1.00  0.96           H  
ATOM   1407 1HA  GLY A  96       3.574   7.185   4.502  1.00  0.96           H  
ATOM   1408 2HA  GLY A  96       3.451   8.308   5.837  1.00  0.96           H  
ATOM   1409  N   GLN A  97       6.314   6.722   5.567  1.00  0.97           N  
ATOM   1410  CA  GLN A  97       7.742   6.965   5.514  1.00  0.97           C  
ATOM   1411  C   GLN A  97       8.338   6.547   4.172  1.00  0.97           C  
ATOM   1412  O   GLN A  97       9.247   7.206   3.657  1.00  0.97           O  
ATOM   1413  CB  GLN A  97       8.432   6.191   6.636  1.00  0.97           C  
ATOM   1414  CG  GLN A  97       7.920   6.526   8.024  1.00  0.97           C  
ATOM   1415  CD  GLN A  97       8.099   7.965   8.411  1.00  0.97           C  
ATOM   1416  OE1 GLN A  97       9.218   8.495   8.386  1.00  0.97           O  
ATOM   1417  NE2 GLN A  97       6.991   8.625   8.764  1.00  0.97           N  
ATOM   1418  H   GLN A  97       5.974   5.783   5.759  1.00  0.97           H  
ATOM   1419  HA  GLN A  97       7.923   8.030   5.654  1.00  0.97           H  
ATOM   1420 1HB  GLN A  97       8.273   5.133   6.475  1.00  0.97           H  
ATOM   1421 2HB  GLN A  97       9.506   6.371   6.608  1.00  0.97           H  
ATOM   1422 1HG  GLN A  97       6.859   6.316   8.041  1.00  0.97           H  
ATOM   1423 2HG  GLN A  97       8.432   5.906   8.758  1.00  0.97           H  
ATOM   1424 1HE2 GLN A  97       7.045   9.588   9.024  1.00  0.97           H  
ATOM   1425 2HE2 GLN A  97       6.073   8.161   8.744  1.00  0.97           H  
ATOM   1426  N   VAL A  98       7.808   5.494   3.549  1.00  0.99           N  
ATOM   1427  CA  VAL A  98       8.490   5.049   2.332  1.00  0.99           C  
ATOM   1428  C   VAL A  98       8.016   5.719   1.064  1.00  0.99           C  
ATOM   1429  O   VAL A  98       7.244   5.135   0.309  1.00  0.99           O  
ATOM   1430  CB  VAL A  98       8.297   3.564   2.033  1.00  0.99           C  
ATOM   1431  CG1 VAL A  98       9.179   3.228   0.876  1.00  0.99           C  
ATOM   1432  CG2 VAL A  98       8.560   2.745   3.181  1.00  0.99           C  
ATOM   1433  H   VAL A  98       7.030   4.984   3.968  1.00  0.99           H  
ATOM   1434  HA  VAL A  98       9.552   5.254   2.441  1.00  0.99           H  
ATOM   1435  HB  VAL A  98       7.265   3.394   1.720  1.00  0.99           H  
ATOM   1436 1HG1 VAL A  98       9.071   2.206   0.602  1.00  0.99           H  
ATOM   1437 2HG1 VAL A  98       8.918   3.860   0.032  1.00  0.99           H  
ATOM   1438 3HG1 VAL A  98      10.216   3.410   1.156  1.00  0.99           H  
ATOM   1439 1HG2 VAL A  98       8.389   1.693   2.938  1.00  0.99           H  
ATOM   1440 2HG2 VAL A  98       9.564   2.878   3.514  1.00  0.99           H  
ATOM   1441 3HG2 VAL A  98       7.877   3.063   3.920  1.00  0.99           H  
ATOM   1442  N   ASN A  99       8.470   6.932   0.829  1.00  0.99           N  
ATOM   1443  CA  ASN A  99       8.174   7.593  -0.439  1.00  0.99           C  
ATOM   1444  C   ASN A  99       9.403   7.441  -1.334  1.00  0.99           C  
ATOM   1445  O   ASN A  99      10.444   6.990  -0.850  1.00  0.99           O  
ATOM   1446  CB  ASN A  99       7.768   9.038  -0.217  1.00  0.99           C  
ATOM   1447  CG  ASN A  99       8.837   9.853   0.389  1.00  0.99           C  
ATOM   1448  OD1 ASN A  99       9.992   9.440   0.412  1.00  0.99           O  
ATOM   1449  ND2 ASN A  99       8.484  11.011   0.891  1.00  0.99           N  
ATOM   1450  H   ASN A  99       9.037   7.357   1.560  1.00  0.99           H  
ATOM   1451  HA  ASN A  99       7.346   7.081  -0.929  1.00  0.99           H  
ATOM   1452 1HB  ASN A  99       7.477   9.488  -1.166  1.00  0.99           H  
ATOM   1453 2HB  ASN A  99       6.897   9.067   0.439  1.00  0.99           H  
ATOM   1454 1HD2 ASN A  99       9.169  11.600   1.319  1.00  0.99           H  
ATOM   1455 2HD2 ASN A  99       7.527  11.301   0.854  1.00  0.99           H  
ATOM   1456  N   ASP A 100       9.360   7.922  -2.582  1.00  0.99           N  
ATOM   1457  CA  ASP A 100      10.537   7.765  -3.452  1.00  0.99           C  
ATOM   1458  C   ASP A 100      11.792   8.404  -2.878  1.00  0.99           C  
ATOM   1459  O   ASP A 100      12.895   7.872  -3.015  1.00  0.99           O  
ATOM   1460  CB  ASP A 100      10.285   8.366  -4.840  1.00  0.99           C  
ATOM   1461  CG  ASP A 100       9.388   7.527  -5.754  1.00  0.99           C  
ATOM   1462  OD1 ASP A 100       9.165   6.369  -5.473  1.00  0.99           O  
ATOM   1463  OD2 ASP A 100       8.961   8.032  -6.754  1.00  0.99           O  
ATOM   1464  H   ASP A 100       8.510   8.329  -2.944  1.00  0.99           H  
ATOM   1465  HA  ASP A 100      10.728   6.699  -3.570  1.00  0.99           H  
ATOM   1466 1HB  ASP A 100       9.832   9.351  -4.725  1.00  0.99           H  
ATOM   1467 2HB  ASP A 100      11.243   8.515  -5.340  1.00  0.99           H  
ATOM   1468  N   ALA A 101      11.619   9.542  -2.221  1.00  0.98           N  
ATOM   1469  CA  ALA A 101      12.716  10.276  -1.613  1.00  0.98           C  
ATOM   1470  C   ALA A 101      13.423   9.461  -0.528  1.00  0.98           C  
ATOM   1471  O   ALA A 101      14.611   9.670  -0.270  1.00  0.98           O  
ATOM   1472  CB  ALA A 101      12.209  11.582  -1.019  1.00  0.98           C  
ATOM   1473  H   ALA A 101      10.683   9.906  -2.134  1.00  0.98           H  
ATOM   1474  HA  ALA A 101      13.443  10.499  -2.393  1.00  0.98           H  
ATOM   1475 1HB  ALA A 101      13.047  12.133  -0.597  1.00  0.98           H  
ATOM   1476 2HB  ALA A 101      11.735  12.176  -1.798  1.00  0.98           H  
ATOM   1477 3HB  ALA A 101      11.493  11.373  -0.237  1.00  0.98           H  
ATOM   1478  N   ASN A 102      12.673   8.582   0.151  1.00  0.95           N  
ATOM   1479  CA  ASN A 102      13.188   7.818   1.273  1.00  0.95           C  
ATOM   1480  C   ASN A 102      13.477   6.348   0.989  1.00  0.95           C  
ATOM   1481  O   ASN A 102      14.216   5.732   1.759  1.00  0.95           O  
ATOM   1482  CB  ASN A 102      12.238   7.914   2.445  1.00  0.95           C  
ATOM   1483  CG  ASN A 102      12.127   9.313   3.000  1.00  0.95           C  
ATOM   1484  OD1 ASN A 102      13.094  10.087   2.979  1.00  0.95           O  
ATOM   1485  ND2 ASN A 102      10.977   9.648   3.531  1.00  0.95           N  
ATOM   1486  H   ASN A 102      11.711   8.413  -0.134  1.00  0.95           H  
ATOM   1487  HA  ASN A 102      14.134   8.268   1.572  1.00  0.95           H  
ATOM   1488 1HB  ASN A 102      11.251   7.580   2.124  1.00  0.95           H  
ATOM   1489 2HB  ASN A 102      12.567   7.251   3.234  1.00  0.95           H  
ATOM   1490 1HD2 ASN A 102      10.854  10.558   3.927  1.00  0.95           H  
ATOM   1491 2HD2 ASN A 102      10.216   8.978   3.559  1.00  0.95           H  
ATOM   1492  N   VAL A 103      13.013   5.786  -0.137  1.00  0.91           N  
ATOM   1493  CA  VAL A 103      13.253   4.353  -0.382  1.00  0.91           C  
ATOM   1494  C   VAL A 103      14.720   4.011  -0.289  1.00  0.91           C  
ATOM   1495  O   VAL A 103      15.105   3.004   0.310  1.00  0.91           O  
ATOM   1496  CB  VAL A 103      12.802   3.909  -1.797  1.00  0.91           C  
ATOM   1497  CG1 VAL A 103      13.327   2.505  -2.076  1.00  0.91           C  
ATOM   1498  CG2 VAL A 103      11.315   3.859  -1.884  1.00  0.91           C  
ATOM   1499  H   VAL A 103      12.411   6.328  -0.759  1.00  0.91           H  
ATOM   1500  HA  VAL A 103      12.705   3.778   0.365  1.00  0.91           H  
ATOM   1501  HB  VAL A 103      13.203   4.603  -2.541  1.00  0.91           H  
ATOM   1502 1HG1 VAL A 103      13.011   2.185  -3.069  1.00  0.91           H  
ATOM   1503 2HG1 VAL A 103      14.417   2.498  -2.025  1.00  0.91           H  
ATOM   1504 3HG1 VAL A 103      12.929   1.835  -1.338  1.00  0.91           H  
ATOM   1505 1HG2 VAL A 103      11.010   3.537  -2.879  1.00  0.91           H  
ATOM   1506 2HG2 VAL A 103      10.950   3.155  -1.162  1.00  0.91           H  
ATOM   1507 3HG2 VAL A 103      10.913   4.828  -1.686  1.00  0.91           H  
ATOM   1508  N   ASN A 104      15.548   4.852  -0.879  1.00  0.87           N  
ATOM   1509  CA  ASN A 104      16.975   4.629  -0.889  1.00  0.87           C  
ATOM   1510  C   ASN A 104      17.609   4.623   0.496  1.00  0.87           C  
ATOM   1511  O   ASN A 104      18.560   3.881   0.753  1.00  0.87           O  
ATOM   1512  CB  ASN A 104      17.621   5.693  -1.730  1.00  0.87           C  
ATOM   1513  CG  ASN A 104      17.355   5.487  -3.167  1.00  0.87           C  
ATOM   1514  OD1 ASN A 104      17.000   4.388  -3.588  1.00  0.87           O  
ATOM   1515  ND2 ASN A 104      17.519   6.522  -3.947  1.00  0.87           N  
ATOM   1516  H   ASN A 104      15.163   5.667  -1.339  1.00  0.87           H  
ATOM   1517  HA  ASN A 104      17.156   3.663  -1.336  1.00  0.87           H  
ATOM   1518 1HB  ASN A 104      17.209   6.664  -1.443  1.00  0.87           H  
ATOM   1519 2HB  ASN A 104      18.678   5.730  -1.534  1.00  0.87           H  
ATOM   1520 1HD2 ASN A 104      17.353   6.437  -4.930  1.00  0.87           H  
ATOM   1521 2HD2 ASN A 104      17.803   7.399  -3.563  1.00  0.87           H  
ATOM   1522  N   GLN A 105      17.081   5.444   1.401  1.00  0.83           N  
ATOM   1523  CA  GLN A 105      17.666   5.570   2.723  1.00  0.83           C  
ATOM   1524  C   GLN A 105      17.169   4.464   3.616  1.00  0.83           C  
ATOM   1525  O   GLN A 105      17.937   3.835   4.340  1.00  0.83           O  
ATOM   1526  CB  GLN A 105      17.302   6.932   3.332  1.00  0.83           C  
ATOM   1527  CG  GLN A 105      17.899   8.140   2.613  1.00  0.83           C  
ATOM   1528  CD  GLN A 105      19.422   8.181   2.680  1.00  0.83           C  
ATOM   1529  OE1 GLN A 105      20.009   8.032   3.761  1.00  0.83           O  
ATOM   1530  NE2 GLN A 105      20.063   8.395   1.535  1.00  0.83           N  
ATOM   1531  H   GLN A 105      16.239   5.963   1.185  1.00  0.83           H  
ATOM   1532  HA  GLN A 105      18.749   5.487   2.641  1.00  0.83           H  
ATOM   1533 1HB  GLN A 105      16.214   7.047   3.313  1.00  0.83           H  
ATOM   1534 2HB  GLN A 105      17.609   6.960   4.372  1.00  0.83           H  
ATOM   1535 1HG  GLN A 105      17.600   8.101   1.564  1.00  0.83           H  
ATOM   1536 2HG  GLN A 105      17.510   9.050   3.074  1.00  0.83           H  
ATOM   1537 1HE2 GLN A 105      21.063   8.439   1.519  1.00  0.83           H  
ATOM   1538 2HE2 GLN A 105      19.545   8.521   0.689  1.00  0.83           H  
ATOM   1539  N   ILE A 106      15.887   4.164   3.504  1.00  0.80           N  
ATOM   1540  CA  ILE A 106      15.296   3.141   4.336  1.00  0.80           C  
ATOM   1541  C   ILE A 106      15.875   1.798   3.962  1.00  0.80           C  
ATOM   1542  O   ILE A 106      16.322   1.029   4.818  1.00  0.80           O  
ATOM   1543  CB  ILE A 106      13.778   3.115   4.145  1.00  0.80           C  
ATOM   1544  CG1 ILE A 106      13.165   4.410   4.682  1.00  0.80           C  
ATOM   1545  CG2 ILE A 106      13.198   1.908   4.826  1.00  0.80           C  
ATOM   1546  CD1 ILE A 106      11.739   4.606   4.299  1.00  0.80           C  
ATOM   1547  H   ILE A 106      15.301   4.687   2.856  1.00  0.80           H  
ATOM   1548  HA  ILE A 106      15.529   3.338   5.373  1.00  0.80           H  
ATOM   1549  HB  ILE A 106      13.553   3.068   3.076  1.00  0.80           H  
ATOM   1550 1HG1 ILE A 106      13.226   4.411   5.750  1.00  0.80           H  
ATOM   1551 2HG1 ILE A 106      13.743   5.253   4.299  1.00  0.80           H  
ATOM   1552 1HG2 ILE A 106      12.132   1.901   4.655  1.00  0.80           H  
ATOM   1553 2HG2 ILE A 106      13.637   1.005   4.410  1.00  0.80           H  
ATOM   1554 3HG2 ILE A 106      13.406   1.953   5.893  1.00  0.80           H  
ATOM   1555 1HD1 ILE A 106      11.371   5.547   4.709  1.00  0.80           H  
ATOM   1556 2HD1 ILE A 106      11.663   4.626   3.211  1.00  0.80           H  
ATOM   1557 3HD1 ILE A 106      11.159   3.796   4.695  1.00  0.80           H  
ATOM   1558  N   GLY A 107      15.904   1.520   2.666  1.00  0.77           N  
ATOM   1559  CA  GLY A 107      16.431   0.271   2.177  1.00  0.77           C  
ATOM   1560  C   GLY A 107      17.896   0.098   2.523  1.00  0.77           C  
ATOM   1561  O   GLY A 107      18.293  -0.915   3.105  1.00  0.77           O  
ATOM   1562  H   GLY A 107      15.546   2.188   1.983  1.00  0.77           H  
ATOM   1563 1HA  GLY A 107      15.858  -0.547   2.606  1.00  0.77           H  
ATOM   1564 2HA  GLY A 107      16.296   0.228   1.095  1.00  0.77           H  
ATOM   1565  N   ALA A 108      18.729   1.074   2.148  1.00  0.75           N  
ATOM   1566  CA  ALA A 108      20.150   0.934   2.391  1.00  0.75           C  
ATOM   1567  C   ALA A 108      20.483   0.789   3.870  1.00  0.75           C  
ATOM   1568  O   ALA A 108      21.317  -0.047   4.239  1.00  0.75           O  
ATOM   1569  CB  ALA A 108      20.868   2.145   1.836  1.00  0.75           C  
ATOM   1570  H   ALA A 108      18.402   1.923   1.685  1.00  0.75           H  
ATOM   1571  HA  ALA A 108      20.495   0.041   1.874  1.00  0.75           H  
ATOM   1572 1HB  ALA A 108      21.940   2.034   1.988  1.00  0.75           H  
ATOM   1573 2HB  ALA A 108      20.655   2.236   0.769  1.00  0.75           H  
ATOM   1574 3HB  ALA A 108      20.516   3.040   2.354  1.00  0.75           H  
ATOM   1575  N   LYS A 109      19.802   1.539   4.742  1.00  0.74           N  
ATOM   1576  CA  LYS A 109      20.127   1.467   6.156  1.00  0.74           C  
ATOM   1577  C   LYS A 109      19.653   0.169   6.775  1.00  0.74           C  
ATOM   1578  O   LYS A 109      20.363  -0.431   7.590  1.00  0.74           O  
ATOM   1579  CB  LYS A 109      19.524   2.649   6.899  1.00  0.74           C  
ATOM   1580  CG  LYS A 109      20.160   3.990   6.543  1.00  0.74           C  
ATOM   1581  CD  LYS A 109      19.557   5.097   7.354  1.00  0.74           C  
ATOM   1582  CE  LYS A 109      19.951   6.472   6.827  1.00  0.74           C  
ATOM   1583  NZ  LYS A 109      21.432   6.677   6.756  1.00  0.74           N  
ATOM   1584  H   LYS A 109      19.093   2.209   4.435  1.00  0.74           H  
ATOM   1585  HA  LYS A 109      21.211   1.510   6.260  1.00  0.74           H  
ATOM   1586 1HB  LYS A 109      18.456   2.712   6.668  1.00  0.74           H  
ATOM   1587 2HB  LYS A 109      19.618   2.498   7.973  1.00  0.74           H  
ATOM   1588 1HG  LYS A 109      21.227   3.944   6.753  1.00  0.74           H  
ATOM   1589 2HG  LYS A 109      20.033   4.201   5.486  1.00  0.74           H  
ATOM   1590 1HD  LYS A 109      18.486   4.998   7.322  1.00  0.74           H  
ATOM   1591 2HD  LYS A 109      19.876   4.995   8.367  1.00  0.74           H  
ATOM   1592 1HE  LYS A 109      19.533   6.583   5.833  1.00  0.74           H  
ATOM   1593 2HE  LYS A 109      19.518   7.234   7.479  1.00  0.74           H  
ATOM   1594 1HZ  LYS A 109      21.610   7.603   6.386  1.00  0.74           H  
ATOM   1595 2HZ  LYS A 109      21.856   6.593   7.665  1.00  0.74           H  
ATOM   1596 3HZ  LYS A 109      21.828   5.985   6.137  1.00  0.74           H  
ATOM   1597  N   LEU A 110      18.464  -0.289   6.390  1.00  0.73           N  
ATOM   1598  CA  LEU A 110      17.952  -1.521   6.950  1.00  0.73           C  
ATOM   1599  C   LEU A 110      18.826  -2.678   6.535  1.00  0.73           C  
ATOM   1600  O   LEU A 110      19.273  -3.467   7.370  1.00  0.73           O  
ATOM   1601  CB  LEU A 110      16.520  -1.770   6.486  1.00  0.73           C  
ATOM   1602  CG  LEU A 110      15.925  -3.039   6.973  1.00  0.73           C  
ATOM   1603  CD1 LEU A 110      15.934  -3.010   8.500  1.00  0.73           C  
ATOM   1604  CD2 LEU A 110      14.529  -3.143   6.420  1.00  0.73           C  
ATOM   1605  H   LEU A 110      17.889   0.221   5.716  1.00  0.73           H  
ATOM   1606  HA  LEU A 110      17.966  -1.449   8.034  1.00  0.73           H  
ATOM   1607 1HB  LEU A 110      15.895  -0.944   6.822  1.00  0.73           H  
ATOM   1608 2HB  LEU A 110      16.506  -1.782   5.390  1.00  0.73           H  
ATOM   1609  HG  LEU A 110      16.515  -3.885   6.639  1.00  0.73           H  
ATOM   1610 1HD1 LEU A 110      15.513  -3.911   8.889  1.00  0.73           H  
ATOM   1611 2HD1 LEU A 110      16.962  -2.919   8.856  1.00  0.73           H  
ATOM   1612 3HD1 LEU A 110      15.354  -2.157   8.839  1.00  0.73           H  
ATOM   1613 1HD2 LEU A 110      14.043  -4.042   6.761  1.00  0.73           H  
ATOM   1614 2HD2 LEU A 110      13.974  -2.282   6.755  1.00  0.73           H  
ATOM   1615 3HD2 LEU A 110      14.575  -3.145   5.334  1.00  0.73           H  
ATOM   1616  N   ALA A 111      19.096  -2.771   5.237  1.00  0.72           N  
ATOM   1617  CA  ALA A 111      19.898  -3.862   4.734  1.00  0.72           C  
ATOM   1618  C   ALA A 111      21.288  -3.866   5.334  1.00  0.72           C  
ATOM   1619  O   ALA A 111      21.811  -4.931   5.678  1.00  0.72           O  
ATOM   1620  CB  ALA A 111      20.019  -3.756   3.252  1.00  0.72           C  
ATOM   1621  H   ALA A 111      18.731  -2.080   4.581  1.00  0.72           H  
ATOM   1622  HA  ALA A 111      19.411  -4.796   4.994  1.00  0.72           H  
ATOM   1623 1HB  ALA A 111      20.606  -4.587   2.952  1.00  0.72           H  
ATOM   1624 2HB  ALA A 111      19.048  -3.788   2.795  1.00  0.72           H  
ATOM   1625 3HB  ALA A 111      20.517  -2.820   2.985  1.00  0.72           H  
ATOM   1626  N   THR A 112      21.879  -2.680   5.507  1.00  0.72           N  
ATOM   1627  CA  THR A 112      23.204  -2.603   6.083  1.00  0.72           C  
ATOM   1628  C   THR A 112      23.171  -3.120   7.507  1.00  0.72           C  
ATOM   1629  O   THR A 112      24.019  -3.927   7.889  1.00  0.72           O  
ATOM   1630  CB  THR A 112      23.752  -1.167   6.079  1.00  0.72           C  
ATOM   1631  OG1 THR A 112      23.853  -0.686   4.739  1.00  0.72           O  
ATOM   1632  CG2 THR A 112      25.124  -1.150   6.735  1.00  0.72           C  
ATOM   1633  H   THR A 112      21.430  -1.813   5.205  1.00  0.72           H  
ATOM   1634  HA  THR A 112      23.876  -3.235   5.502  1.00  0.72           H  
ATOM   1635  HB  THR A 112      23.072  -0.517   6.635  1.00  0.72           H  
ATOM   1636  HG1 THR A 112      22.947  -0.567   4.376  1.00  0.72           H  
ATOM   1637 1HG2 THR A 112      25.513  -0.135   6.737  1.00  0.72           H  
ATOM   1638 2HG2 THR A 112      25.035  -1.510   7.758  1.00  0.72           H  
ATOM   1639 3HG2 THR A 112      25.791  -1.793   6.184  1.00  0.72           H  
ATOM   1640  N   GLY A 113      22.172  -2.687   8.291  1.00  0.71           N  
ATOM   1641  CA  GLY A 113      22.050  -3.127   9.675  1.00  0.71           C  
ATOM   1642  C   GLY A 113      21.912  -4.643   9.767  1.00  0.71           C  
ATOM   1643  O   GLY A 113      22.500  -5.276  10.644  1.00  0.71           O  
ATOM   1644  H   GLY A 113      21.490  -2.019   7.928  1.00  0.71           H  
ATOM   1645 1HA  GLY A 113      22.916  -2.795  10.246  1.00  0.71           H  
ATOM   1646 2HA  GLY A 113      21.174  -2.652  10.123  1.00  0.71           H  
ATOM   1647  N   ILE A 114      21.181  -5.247   8.829  1.00  0.71           N  
ATOM   1648  CA  ILE A 114      21.004  -6.695   8.813  1.00  0.71           C  
ATOM   1649  C   ILE A 114      22.313  -7.413   8.535  1.00  0.71           C  
ATOM   1650  O   ILE A 114      22.684  -8.351   9.249  1.00  0.71           O  
ATOM   1651  CB  ILE A 114      19.949  -7.084   7.762  1.00  0.71           C  
ATOM   1652  CG1 ILE A 114      18.614  -6.570   8.224  1.00  0.71           C  
ATOM   1653  CG2 ILE A 114      19.932  -8.593   7.501  1.00  0.71           C  
ATOM   1654  CD1 ILE A 114      17.581  -6.601   7.195  1.00  0.71           C  
ATOM   1655  H   ILE A 114      20.699  -4.672   8.133  1.00  0.71           H  
ATOM   1656  HA  ILE A 114      20.645  -7.010   9.790  1.00  0.71           H  
ATOM   1657  HB  ILE A 114      20.179  -6.571   6.829  1.00  0.71           H  
ATOM   1658 1HG1 ILE A 114      18.276  -7.164   9.074  1.00  0.71           H  
ATOM   1659 2HG1 ILE A 114      18.729  -5.547   8.546  1.00  0.71           H  
ATOM   1660 1HG2 ILE A 114      19.182  -8.818   6.743  1.00  0.71           H  
ATOM   1661 2HG2 ILE A 114      20.911  -8.913   7.144  1.00  0.71           H  
ATOM   1662 3HG2 ILE A 114      19.690  -9.122   8.423  1.00  0.71           H  
ATOM   1663 1HD1 ILE A 114      16.699  -6.202   7.632  1.00  0.71           H  
ATOM   1664 2HD1 ILE A 114      17.886  -5.987   6.354  1.00  0.71           H  
ATOM   1665 3HD1 ILE A 114      17.411  -7.621   6.861  1.00  0.71           H  
ATOM   1666  N   LEU A 115      23.036  -6.964   7.515  1.00  0.71           N  
ATOM   1667  CA  LEU A 115      24.303  -7.586   7.155  1.00  0.71           C  
ATOM   1668  C   LEU A 115      25.381  -7.366   8.229  1.00  0.71           C  
ATOM   1669  O   LEU A 115      26.177  -8.271   8.526  1.00  0.71           O  
ATOM   1670  CB  LEU A 115      24.723  -7.034   5.802  1.00  0.71           C  
ATOM   1671  CG  LEU A 115      23.788  -7.465   4.638  1.00  0.71           C  
ATOM   1672  CD1 LEU A 115      24.152  -6.713   3.371  1.00  0.71           C  
ATOM   1673  CD2 LEU A 115      23.902  -8.960   4.428  1.00  0.71           C  
ATOM   1674  H   LEU A 115      22.684  -6.180   6.959  1.00  0.71           H  
ATOM   1675  HA  LEU A 115      24.138  -8.657   7.053  1.00  0.71           H  
ATOM   1676 1HB  LEU A 115      24.701  -5.946   5.862  1.00  0.71           H  
ATOM   1677 2HB  LEU A 115      25.740  -7.359   5.577  1.00  0.71           H  
ATOM   1678  HG  LEU A 115      22.757  -7.216   4.896  1.00  0.71           H  
ATOM   1679 1HD1 LEU A 115      23.490  -7.016   2.581  1.00  0.71           H  
ATOM   1680 2HD1 LEU A 115      24.041  -5.644   3.544  1.00  0.71           H  
ATOM   1681 3HD1 LEU A 115      25.178  -6.941   3.091  1.00  0.71           H  
ATOM   1682 1HD2 LEU A 115      23.237  -9.263   3.619  1.00  0.71           H  
ATOM   1683 2HD2 LEU A 115      24.926  -9.194   4.161  1.00  0.71           H  
ATOM   1684 3HD2 LEU A 115      23.626  -9.488   5.342  1.00  0.71           H  
ATOM   1685  N   ARG A 116      25.396  -6.180   8.851  1.00  0.72           N  
ATOM   1686  CA  ARG A 116      26.373  -5.901   9.899  1.00  0.72           C  
ATOM   1687  C   ARG A 116      26.015  -6.653  11.174  1.00  0.72           C  
ATOM   1688  O   ARG A 116      26.890  -7.223  11.830  1.00  0.72           O  
ATOM   1689  CB  ARG A 116      26.444  -4.411  10.213  1.00  0.72           C  
ATOM   1690  CG  ARG A 116      27.051  -3.528   9.147  1.00  0.72           C  
ATOM   1691  CD  ARG A 116      28.490  -3.826   8.942  1.00  0.72           C  
ATOM   1692  NE  ARG A 116      29.107  -2.889   8.023  1.00  0.72           N  
ATOM   1693  CZ  ARG A 116      30.247  -3.125   7.347  1.00  0.72           C  
ATOM   1694  NH1 ARG A 116      30.897  -4.248   7.490  1.00  0.72           N  
ATOM   1695  NH2 ARG A 116      30.732  -2.246   6.505  1.00  0.72           N  
ATOM   1696  H   ARG A 116      24.740  -5.449   8.578  1.00  0.72           H  
ATOM   1697  HA  ARG A 116      27.352  -6.233   9.557  1.00  0.72           H  
ATOM   1698 1HB  ARG A 116      25.429  -4.043  10.387  1.00  0.72           H  
ATOM   1699 2HB  ARG A 116      27.005  -4.259  11.132  1.00  0.72           H  
ATOM   1700 1HG  ARG A 116      26.533  -3.700   8.207  1.00  0.72           H  
ATOM   1701 2HG  ARG A 116      26.944  -2.482   9.432  1.00  0.72           H  
ATOM   1702 1HD  ARG A 116      29.015  -3.766   9.894  1.00  0.72           H  
ATOM   1703 2HD  ARG A 116      28.597  -4.830   8.529  1.00  0.72           H  
ATOM   1704  HE  ARG A 116      28.638  -2.008   7.864  1.00  0.72           H  
ATOM   1705 1HH1 ARG A 116      30.571  -4.954   8.132  1.00  0.72           H  
ATOM   1706 2HH1 ARG A 116      31.748  -4.381   6.916  1.00  0.72           H  
ATOM   1707 1HH2 ARG A 116      30.266  -1.367   6.345  1.00  0.72           H  
ATOM   1708 2HH2 ARG A 116      31.590  -2.509   5.990  1.00  0.72           H  
ATOM   1709  N   GLY A 117      24.720  -6.699  11.491  1.00  0.74           N  
ATOM   1710  CA  GLY A 117      24.195  -7.392  12.656  1.00  0.74           C  
ATOM   1711  C   GLY A 117      24.510  -8.871  12.553  1.00  0.74           C  
ATOM   1712  O   GLY A 117      25.068  -9.463  13.480  1.00  0.74           O  
ATOM   1713  H   GLY A 117      24.043  -6.206  10.916  1.00  0.74           H  
ATOM   1714 1HA  GLY A 117      24.633  -6.975  13.562  1.00  0.74           H  
ATOM   1715 2HA  GLY A 117      23.117  -7.235  12.707  1.00  0.74           H  
ATOM   1716  N   SER A 118      24.189  -9.449  11.392  1.00  0.78           N  
ATOM   1717  CA  SER A 118      24.426 -10.850  11.120  1.00  0.78           C  
ATOM   1718  C   SER A 118      25.897 -11.175  11.261  1.00  0.78           C  
ATOM   1719  O   SER A 118      26.265 -12.170  11.895  1.00  0.78           O  
ATOM   1720  CB  SER A 118      24.026 -11.148   9.692  1.00  0.78           C  
ATOM   1721  OG  SER A 118      22.651 -11.002   9.488  1.00  0.78           O  
ATOM   1722  H   SER A 118      23.729  -8.899  10.668  1.00  0.78           H  
ATOM   1723  HA  SER A 118      23.847 -11.453  11.816  1.00  0.78           H  
ATOM   1724 1HB  SER A 118      24.552 -10.454   9.036  1.00  0.78           H  
ATOM   1725 2HB  SER A 118      24.347 -12.122   9.418  1.00  0.78           H  
ATOM   1726  HG  SER A 118      22.475 -10.047   9.651  1.00  0.78           H  
ATOM   1727  N   SER A 119      26.747 -10.308  10.715  1.00  0.82           N  
ATOM   1728  CA  SER A 119      28.165 -10.546  10.783  1.00  0.82           C  
ATOM   1729  C   SER A 119      28.675 -10.482  12.217  1.00  0.82           C  
ATOM   1730  O   SER A 119      29.488 -11.309  12.631  1.00  0.82           O  
ATOM   1731  CB  SER A 119      28.890  -9.542   9.915  1.00  0.82           C  
ATOM   1732  OG  SER A 119      28.541  -9.709   8.569  1.00  0.82           O  
ATOM   1733  H   SER A 119      26.411  -9.497  10.194  1.00  0.82           H  
ATOM   1734  HA  SER A 119      28.347 -11.531  10.406  1.00  0.82           H  
ATOM   1735 1HB  SER A 119      28.638  -8.532  10.236  1.00  0.82           H  
ATOM   1736 2HB  SER A 119      29.962  -9.671  10.035  1.00  0.82           H  
ATOM   1737  HG  SER A 119      27.626  -9.348   8.488  1.00  0.82           H  
ATOM   1738  N   ALA A 120      28.183  -9.504  12.981  1.00  0.87           N  
ATOM   1739  CA  ALA A 120      28.587  -9.311  14.366  1.00  0.87           C  
ATOM   1740  C   ALA A 120      28.239 -10.497  15.260  1.00  0.87           C  
ATOM   1741  O   ALA A 120      29.032 -10.873  16.127  1.00  0.87           O  
ATOM   1742  CB  ALA A 120      27.925  -8.063  14.916  1.00  0.87           C  
ATOM   1743  H   ALA A 120      27.522  -8.843  12.579  1.00  0.87           H  
ATOM   1744  HA  ALA A 120      29.667  -9.182  14.382  1.00  0.87           H  
ATOM   1745 1HB  ALA A 120      28.252  -7.896  15.938  1.00  0.87           H  
ATOM   1746 2HB  ALA A 120      28.195  -7.207  14.298  1.00  0.87           H  
ATOM   1747 3HB  ALA A 120      26.844  -8.194  14.896  1.00  0.87           H  
ATOM   1748  N   VAL A 121      27.067 -11.103  15.057  1.00  0.92           N  
ATOM   1749  CA  VAL A 121      26.688 -12.231  15.901  1.00  0.92           C  
ATOM   1750  C   VAL A 121      27.317 -13.534  15.439  1.00  0.92           C  
ATOM   1751  O   VAL A 121      27.635 -14.401  16.255  1.00  0.92           O  
ATOM   1752  CB  VAL A 121      25.156 -12.413  15.971  1.00  0.92           C  
ATOM   1753  CG1 VAL A 121      24.525 -11.171  16.515  1.00  0.92           C  
ATOM   1754  CG2 VAL A 121      24.585 -12.744  14.617  1.00  0.92           C  
ATOM   1755  H   VAL A 121      26.429 -10.747  14.341  1.00  0.92           H  
ATOM   1756  HA  VAL A 121      27.039 -12.024  16.909  1.00  0.92           H  
ATOM   1757  HB  VAL A 121      24.934 -13.226  16.659  1.00  0.92           H  
ATOM   1758 1HG1 VAL A 121      23.455 -11.322  16.583  1.00  0.92           H  
ATOM   1759 2HG1 VAL A 121      24.930 -10.959  17.503  1.00  0.92           H  
ATOM   1760 3HG1 VAL A 121      24.732 -10.336  15.849  1.00  0.92           H  
ATOM   1761 1HG2 VAL A 121      23.527 -12.880  14.719  1.00  0.92           H  
ATOM   1762 2HG2 VAL A 121      24.792 -11.930  13.946  1.00  0.92           H  
ATOM   1763 3HG2 VAL A 121      25.005 -13.648  14.221  1.00  0.92           H  
ATOM   1764  N   ALA A 122      27.551 -13.661  14.142  1.00  0.98           N  
ATOM   1765  CA  ALA A 122      28.022 -14.901  13.578  1.00  0.98           C  
ATOM   1766  C   ALA A 122      29.122 -15.610  14.377  1.00  0.98           C  
ATOM   1767  O   ALA A 122      28.892 -16.751  14.775  1.00  0.98           O  
ATOM   1768  CB  ALA A 122      28.478 -14.640  12.177  1.00  0.98           C  
ATOM   1769  H   ALA A 122      27.305 -12.904  13.500  1.00  0.98           H  
ATOM   1770  HA  ALA A 122      27.175 -15.579  13.529  1.00  0.98           H  
ATOM   1771 1HB  ALA A 122      28.772 -15.567  11.716  1.00  0.98           H  
ATOM   1772 2HB  ALA A 122      27.665 -14.207  11.636  1.00  0.98           H  
ATOM   1773 3HB  ALA A 122      29.301 -13.961  12.144  1.00  0.98           H  
ATOM   1774  N   PRO A 123      30.282 -15.023  14.744  1.00  1.02           N  
ATOM   1775  CA  PRO A 123      31.296 -15.763  15.470  1.00  1.02           C  
ATOM   1776  C   PRO A 123      30.820 -16.235  16.846  1.00  1.02           C  
ATOM   1777  O   PRO A 123      31.277 -17.261  17.346  1.00  1.02           O  
ATOM   1778  CB  PRO A 123      32.437 -14.741  15.590  1.00  1.02           C  
ATOM   1779  CG  PRO A 123      31.770 -13.382  15.430  1.00  1.02           C  
ATOM   1780  CD  PRO A 123      30.651 -13.612  14.452  1.00  1.02           C  
ATOM   1781  HA  PRO A 123      31.608 -16.623  14.856  1.00  1.02           H  
ATOM   1782 1HB  PRO A 123      32.934 -14.856  16.565  1.00  1.02           H  
ATOM   1783 2HB  PRO A 123      33.195 -14.938  14.820  1.00  1.02           H  
ATOM   1784 1HG  PRO A 123      31.397 -13.015  16.400  1.00  1.02           H  
ATOM   1785 2HG  PRO A 123      32.496 -12.640  15.070  1.00  1.02           H  
ATOM   1786 1HD  PRO A 123      29.881 -12.902  14.675  1.00  1.02           H  
ATOM   1787 2HD  PRO A 123      31.031 -13.502  13.432  1.00  1.02           H  
ATOM   1788  N   ARG A 124      29.818 -15.562  17.425  1.00  1.04           N  
ATOM   1789  CA  ARG A 124      29.316 -15.905  18.754  1.00  1.04           C  
ATOM   1790  C   ARG A 124      28.469 -17.157  18.658  1.00  1.04           C  
ATOM   1791  O   ARG A 124      28.271 -17.887  19.632  1.00  1.04           O  
ATOM   1792  CB  ARG A 124      28.462 -14.775  19.316  1.00  1.04           C  
ATOM   1793  CG  ARG A 124      29.209 -13.481  19.590  1.00  1.04           C  
ATOM   1794  CD  ARG A 124      28.294 -12.412  20.085  1.00  1.04           C  
ATOM   1795  NE  ARG A 124      28.995 -11.155  20.313  1.00  1.04           N  
ATOM   1796  CZ  ARG A 124      28.403 -10.002  20.688  1.00  1.04           C  
ATOM   1797  NH1 ARG A 124      27.102  -9.960  20.880  1.00  1.04           N  
ATOM   1798  NH2 ARG A 124      29.131  -8.912  20.864  1.00  1.04           N  
ATOM   1799  H   ARG A 124      29.380 -14.778  16.953  1.00  1.04           H  
ATOM   1800  HA  ARG A 124      30.160 -16.090  19.418  1.00  1.04           H  
ATOM   1801 1HB  ARG A 124      27.641 -14.557  18.649  1.00  1.04           H  
ATOM   1802 2HB  ARG A 124      28.025 -15.098  20.258  1.00  1.04           H  
ATOM   1803 1HG  ARG A 124      29.986 -13.653  20.332  1.00  1.04           H  
ATOM   1804 2HG  ARG A 124      29.661 -13.132  18.656  1.00  1.04           H  
ATOM   1805 1HD  ARG A 124      27.512 -12.237  19.347  1.00  1.04           H  
ATOM   1806 2HD  ARG A 124      27.842 -12.727  21.025  1.00  1.04           H  
ATOM   1807  HE  ARG A 124      29.996 -11.144  20.174  1.00  1.04           H  
ATOM   1808 1HH1 ARG A 124      26.545 -10.792  20.746  1.00  1.04           H  
ATOM   1809 2HH1 ARG A 124      26.660  -9.096  21.161  1.00  1.04           H  
ATOM   1810 1HH2 ARG A 124      30.130  -8.944  20.714  1.00  1.04           H  
ATOM   1811 2HH2 ARG A 124      28.690  -8.049  21.145  1.00  1.04           H  
ATOM   1812  N   LEU A 125      27.958 -17.377  17.455  1.00  1.03           N  
ATOM   1813  CA  LEU A 125      27.082 -18.475  17.128  1.00  1.03           C  
ATOM   1814  C   LEU A 125      27.870 -19.641  16.542  1.00  1.03           C  
ATOM   1815  O   LEU A 125      27.290 -20.662  16.166  1.00  1.03           O  
ATOM   1816  CB  LEU A 125      26.088 -17.971  16.097  1.00  1.03           C  
ATOM   1817  CG  LEU A 125      25.281 -16.792  16.543  1.00  1.03           C  
ATOM   1818  CD1 LEU A 125      24.489 -16.328  15.410  1.00  1.03           C  
ATOM   1819  CD2 LEU A 125      24.411 -17.171  17.705  1.00  1.03           C  
ATOM   1820  H   LEU A 125      28.181 -16.718  16.705  1.00  1.03           H  
ATOM   1821  HA  LEU A 125      26.568 -18.803  18.030  1.00  1.03           H  
ATOM   1822 1HB  LEU A 125      26.626 -17.686  15.200  1.00  1.03           H  
ATOM   1823 2HB  LEU A 125      25.400 -18.775  15.843  1.00  1.03           H  
ATOM   1824  HG  LEU A 125      25.938 -15.995  16.846  1.00  1.03           H  
ATOM   1825 1HD1 LEU A 125      23.918 -15.468  15.723  1.00  1.03           H  
ATOM   1826 2HD1 LEU A 125      25.143 -16.053  14.593  1.00  1.03           H  
ATOM   1827 3HD1 LEU A 125      23.830 -17.123  15.094  1.00  1.03           H  
ATOM   1828 1HD2 LEU A 125      23.828 -16.304  18.019  1.00  1.03           H  
ATOM   1829 2HD2 LEU A 125      23.738 -17.975  17.409  1.00  1.03           H  
ATOM   1830 3HD2 LEU A 125      25.039 -17.507  18.532  1.00  1.03           H  
ATOM   1831  N   GLY A 126      29.195 -19.479  16.420  1.00  1.00           N  
ATOM   1832  CA  GLY A 126      30.028 -20.500  15.809  1.00  1.00           C  
ATOM   1833  C   GLY A 126      29.991 -20.466  14.276  1.00  1.00           C  
ATOM   1834  O   GLY A 126      30.359 -21.449  13.627  1.00  1.00           O  
ATOM   1835  H   GLY A 126      29.656 -18.637  16.768  1.00  1.00           H  
ATOM   1836 1HA  GLY A 126      31.055 -20.361  16.148  1.00  1.00           H  
ATOM   1837 2HA  GLY A 126      29.710 -21.480  16.159  1.00  1.00           H  
ATOM   1838  N   ILE A 127      29.549 -19.351  13.685  1.00  0.95           N  
ATOM   1839  CA  ILE A 127      29.464 -19.273  12.235  1.00  0.95           C  
ATOM   1840  C   ILE A 127      30.661 -18.535  11.642  1.00  0.95           C  
ATOM   1841  O   ILE A 127      30.880 -17.337  11.854  1.00  0.95           O  
ATOM   1842  CB  ILE A 127      28.158 -18.596  11.803  1.00  0.95           C  
ATOM   1843  CG1 ILE A 127      26.962 -19.398  12.325  1.00  0.95           C  
ATOM   1844  CG2 ILE A 127      28.141 -18.420  10.280  1.00  0.95           C  
ATOM   1845  CD1 ILE A 127      25.637 -18.690  12.149  1.00  0.95           C  
ATOM   1846  H   ILE A 127      29.272 -18.544  14.240  1.00  0.95           H  
ATOM   1847  HA  ILE A 127      29.460 -20.285  11.834  1.00  0.95           H  
ATOM   1848  HB  ILE A 127      28.092 -17.637  12.276  1.00  0.95           H  
ATOM   1849 1HG1 ILE A 127      26.924 -20.351  11.814  1.00  0.95           H  
ATOM   1850 2HG1 ILE A 127      27.105 -19.586  13.392  1.00  0.95           H  
ATOM   1851 1HG2 ILE A 127      27.231 -17.937   9.976  1.00  0.95           H  
ATOM   1852 2HG2 ILE A 127      28.993 -17.816   9.979  1.00  0.95           H  
ATOM   1853 3HG2 ILE A 127      28.211 -19.382   9.799  1.00  0.95           H  
ATOM   1854 1HD1 ILE A 127      24.834 -19.310  12.549  1.00  0.95           H  
ATOM   1855 2HD1 ILE A 127      25.655 -17.739  12.680  1.00  0.95           H  
ATOM   1856 3HD1 ILE A 127      25.464 -18.515  11.101  1.00  0.95           H  
ATOM   1857  N   ASP A 128      31.440 -19.265  10.860  1.00  0.89           N  
ATOM   1858  CA  ASP A 128      32.661 -18.705  10.322  1.00  0.89           C  
ATOM   1859  C   ASP A 128      32.442 -17.916   9.050  1.00  0.89           C  
ATOM   1860  O   ASP A 128      32.485 -18.452   7.943  1.00  0.89           O  
ATOM   1861  CB  ASP A 128      33.685 -19.805  10.064  1.00  0.89           C  
ATOM   1862  CG  ASP A 128      35.064 -19.288   9.588  1.00  0.89           C  
ATOM   1863  OD1 ASP A 128      35.186 -18.132   9.185  1.00  0.89           O  
ATOM   1864  OD2 ASP A 128      35.989 -20.066   9.631  1.00  0.89           O  
ATOM   1865  H   ASP A 128      31.207 -20.233  10.692  1.00  0.89           H  
ATOM   1866  HA  ASP A 128      33.077 -18.027  11.069  1.00  0.89           H  
ATOM   1867 1HB  ASP A 128      33.830 -20.382  10.980  1.00  0.89           H  
ATOM   1868 2HB  ASP A 128      33.295 -20.489   9.311  1.00  0.89           H  
ATOM   1869  N   LEU A 129      32.276 -16.620   9.216  1.00  0.84           N  
ATOM   1870  CA  LEU A 129      32.068 -15.749   8.072  1.00  0.84           C  
ATOM   1871  C   LEU A 129      33.366 -15.131   7.561  1.00  0.84           C  
ATOM   1872  O   LEU A 129      33.323 -14.189   6.771  1.00  0.84           O  
ATOM   1873  CB  LEU A 129      31.119 -14.596   8.373  1.00  0.84           C  
ATOM   1874  CG  LEU A 129      29.716 -14.927   8.746  1.00  0.84           C  
ATOM   1875  CD1 LEU A 129      29.051 -13.667   9.012  1.00  0.84           C  
ATOM   1876  CD2 LEU A 129      29.019 -15.658   7.665  1.00  0.84           C  
ATOM   1877  H   LEU A 129      32.214 -16.279  10.174  1.00  0.84           H  
ATOM   1878  HA  LEU A 129      31.638 -16.350   7.284  1.00  0.84           H  
ATOM   1879 1HB  LEU A 129      31.538 -14.015   9.196  1.00  0.84           H  
ATOM   1880 2HB  LEU A 129      31.078 -13.950   7.492  1.00  0.84           H  
ATOM   1881  HG  LEU A 129      29.713 -15.529   9.643  1.00  0.84           H  
ATOM   1882 1HD1 LEU A 129      28.026 -13.837   9.306  1.00  0.84           H  
ATOM   1883 2HD1 LEU A 129      29.597 -13.176   9.810  1.00  0.84           H  
ATOM   1884 3HD1 LEU A 129      29.074 -13.049   8.120  1.00  0.84           H  
ATOM   1885 1HD2 LEU A 129      27.993 -15.862   7.979  1.00  0.84           H  
ATOM   1886 2HD2 LEU A 129      29.009 -15.051   6.758  1.00  0.84           H  
ATOM   1887 3HD2 LEU A 129      29.536 -16.599   7.475  1.00  0.84           H  
ATOM   1888  N   SER A 130      34.532 -15.617   8.014  1.00  0.79           N  
ATOM   1889  CA  SER A 130      35.793 -14.998   7.588  1.00  0.79           C  
ATOM   1890  C   SER A 130      36.036 -15.166   6.089  1.00  0.79           C  
ATOM   1891  O   SER A 130      36.819 -14.428   5.493  1.00  0.79           O  
ATOM   1892  CB  SER A 130      36.985 -15.554   8.360  1.00  0.79           C  
ATOM   1893  OG  SER A 130      37.265 -16.879   8.008  1.00  0.79           O  
ATOM   1894  H   SER A 130      34.561 -16.445   8.627  1.00  0.79           H  
ATOM   1895  HA  SER A 130      35.730 -13.929   7.797  1.00  0.79           H  
ATOM   1896 1HB  SER A 130      37.856 -14.934   8.162  1.00  0.79           H  
ATOM   1897 2HB  SER A 130      36.780 -15.502   9.428  1.00  0.79           H  
ATOM   1898  HG  SER A 130      36.558 -17.424   8.423  1.00  0.79           H  
ATOM   1899  N   GLY A 131      35.352 -16.127   5.472  1.00  0.76           N  
ATOM   1900  CA  GLY A 131      35.471 -16.368   4.043  1.00  0.76           C  
ATOM   1901  C   GLY A 131      34.507 -15.508   3.212  1.00  0.76           C  
ATOM   1902  O   GLY A 131      34.464 -15.640   1.987  1.00  0.76           O  
ATOM   1903  H   GLY A 131      34.738 -16.708   6.027  1.00  0.76           H  
ATOM   1904 1HA  GLY A 131      36.497 -16.170   3.730  1.00  0.76           H  
ATOM   1905 2HA  GLY A 131      35.278 -17.420   3.844  1.00  0.76           H  
ATOM   1906  N   ILE A 132      33.716 -14.651   3.872  1.00  0.74           N  
ATOM   1907  CA  ILE A 132      32.738 -13.818   3.179  1.00  0.74           C  
ATOM   1908  C   ILE A 132      33.009 -12.317   3.251  1.00  0.74           C  
ATOM   1909  O   ILE A 132      33.109 -11.704   4.320  1.00  0.74           O  
ATOM   1910  CB  ILE A 132      31.314 -14.105   3.668  1.00  0.74           C  
ATOM   1911  CG1 ILE A 132      30.946 -15.566   3.384  1.00  0.74           C  
ATOM   1912  CG2 ILE A 132      30.348 -13.180   3.000  1.00  0.74           C  
ATOM   1913  CD1 ILE A 132      31.197 -16.487   4.517  1.00  0.74           C  
ATOM   1914  H   ILE A 132      33.783 -14.566   4.886  1.00  0.74           H  
ATOM   1915  HA  ILE A 132      32.760 -14.093   2.126  1.00  0.74           H  
ATOM   1916  HB  ILE A 132      31.263 -13.961   4.752  1.00  0.74           H  
ATOM   1917 1HG1 ILE A 132      29.888 -15.621   3.135  1.00  0.74           H  
ATOM   1918 2HG1 ILE A 132      31.525 -15.909   2.525  1.00  0.74           H  
ATOM   1919 1HG2 ILE A 132      29.361 -13.404   3.355  1.00  0.74           H  
ATOM   1920 2HG2 ILE A 132      30.599 -12.148   3.235  1.00  0.74           H  
ATOM   1921 3HG2 ILE A 132      30.393 -13.324   1.928  1.00  0.74           H  
ATOM   1922 1HD1 ILE A 132      30.910 -17.498   4.237  1.00  0.74           H  
ATOM   1923 2HD1 ILE A 132      32.247 -16.472   4.791  1.00  0.74           H  
ATOM   1924 3HD1 ILE A 132      30.604 -16.164   5.341  1.00  0.74           H  
ATOM   1925  N   ASN A 133      33.091 -11.695   2.084  1.00  0.72           N  
ATOM   1926  CA  ASN A 133      33.362 -10.276   2.053  1.00  0.72           C  
ATOM   1927  C   ASN A 133      32.098  -9.487   2.356  1.00  0.72           C  
ATOM   1928  O   ASN A 133      31.345  -9.101   1.456  1.00  0.72           O  
ATOM   1929  CB  ASN A 133      33.953  -9.890   0.717  1.00  0.72           C  
ATOM   1930  CG  ASN A 133      34.415  -8.463   0.675  1.00  0.72           C  
ATOM   1931  OD1 ASN A 133      33.843  -7.600   1.352  1.00  0.72           O  
ATOM   1932  ND2 ASN A 133      35.439  -8.196  -0.101  1.00  0.72           N  
ATOM   1933  H   ASN A 133      32.991 -12.218   1.226  1.00  0.72           H  
ATOM   1934  HA  ASN A 133      34.088 -10.042   2.834  1.00  0.72           H  
ATOM   1935 1HB  ASN A 133      34.802 -10.539   0.497  1.00  0.72           H  
ATOM   1936 2HB  ASN A 133      33.212 -10.046  -0.066  1.00  0.72           H  
ATOM   1937 1HD2 ASN A 133      35.792  -7.262  -0.167  1.00  0.72           H  
ATOM   1938 2HD2 ASN A 133      35.870  -8.929  -0.629  1.00  0.72           H  
ATOM   1939  N   VAL A 134      31.926  -9.190   3.634  1.00  0.71           N  
ATOM   1940  CA  VAL A 134      30.734  -8.520   4.130  1.00  0.71           C  
ATOM   1941  C   VAL A 134      30.579  -7.148   3.483  1.00  0.71           C  
ATOM   1942  O   VAL A 134      29.477  -6.759   3.089  1.00  0.71           O  
ATOM   1943  CB  VAL A 134      30.827  -8.309   5.649  1.00  0.71           C  
ATOM   1944  CG1 VAL A 134      29.635  -7.473   6.124  1.00  0.71           C  
ATOM   1945  CG2 VAL A 134      30.934  -9.653   6.379  1.00  0.71           C  
ATOM   1946  H   VAL A 134      32.612  -9.579   4.280  1.00  0.71           H  
ATOM   1947  HA  VAL A 134      29.865  -9.129   3.884  1.00  0.71           H  
ATOM   1948  HB  VAL A 134      31.724  -7.728   5.861  1.00  0.71           H  
ATOM   1949 1HG1 VAL A 134      29.719  -7.288   7.193  1.00  0.71           H  
ATOM   1950 2HG1 VAL A 134      29.637  -6.533   5.592  1.00  0.71           H  
ATOM   1951 3HG1 VAL A 134      28.705  -8.004   5.925  1.00  0.71           H  
ATOM   1952 1HG2 VAL A 134      31.030  -9.475   7.448  1.00  0.71           H  
ATOM   1953 2HG2 VAL A 134      30.072 -10.243   6.209  1.00  0.71           H  
ATOM   1954 3HG2 VAL A 134      31.814 -10.194   6.023  1.00  0.71           H  
ATOM   1955  N   ASP A 135      31.688  -6.408   3.373  1.00  0.70           N  
ATOM   1956  CA  ASP A 135      31.636  -5.067   2.795  1.00  0.70           C  
ATOM   1957  C   ASP A 135      31.126  -5.100   1.355  1.00  0.70           C  
ATOM   1958  O   ASP A 135      30.342  -4.233   0.951  1.00  0.70           O  
ATOM   1959  CB  ASP A 135      33.025  -4.411   2.813  1.00  0.70           C  
ATOM   1960  CG  ASP A 135      33.515  -3.994   4.217  1.00  0.70           C  
ATOM   1961  OD1 ASP A 135      32.711  -3.970   5.136  1.00  0.70           O  
ATOM   1962  OD2 ASP A 135      34.678  -3.698   4.353  1.00  0.70           O  
ATOM   1963  H   ASP A 135      32.569  -6.792   3.686  1.00  0.70           H  
ATOM   1964  HA  ASP A 135      30.951  -4.462   3.388  1.00  0.70           H  
ATOM   1965 1HB  ASP A 135      33.752  -5.102   2.384  1.00  0.70           H  
ATOM   1966 2HB  ASP A 135      33.011  -3.527   2.176  1.00  0.70           H  
ATOM   1967  N   SER A 136      31.545  -6.113   0.584  1.00  0.70           N  
ATOM   1968  CA  SER A 136      31.093  -6.247  -0.796  1.00  0.70           C  
ATOM   1969  C   SER A 136      29.591  -6.464  -0.819  1.00  0.70           C  
ATOM   1970  O   SER A 136      28.880  -5.831  -1.610  1.00  0.70           O  
ATOM   1971  CB  SER A 136      31.808  -7.370  -1.518  1.00  0.70           C  
ATOM   1972  OG  SER A 136      31.365  -7.483  -2.848  1.00  0.70           O  
ATOM   1973  H   SER A 136      32.199  -6.794   0.965  1.00  0.70           H  
ATOM   1974  HA  SER A 136      31.309  -5.317  -1.321  1.00  0.70           H  
ATOM   1975 1HB  SER A 136      32.876  -7.176  -1.507  1.00  0.70           H  
ATOM   1976 2HB  SER A 136      31.637  -8.307  -0.994  1.00  0.70           H  
ATOM   1977  HG  SER A 136      30.485  -7.873  -2.800  1.00  0.70           H  
ATOM   1978  N   ASP A 137      29.092  -7.356   0.052  1.00  0.71           N  
ATOM   1979  CA  ASP A 137      27.649  -7.574   0.087  1.00  0.71           C  
ATOM   1980  C   ASP A 137      26.878  -6.319   0.460  1.00  0.71           C  
ATOM   1981  O   ASP A 137      25.867  -6.005  -0.169  1.00  0.71           O  
ATOM   1982  CB  ASP A 137      27.245  -8.715   1.025  1.00  0.71           C  
ATOM   1983  CG  ASP A 137      27.530 -10.093   0.428  1.00  0.71           C  
ATOM   1984  OD1 ASP A 137      27.855 -10.146  -0.725  1.00  0.71           O  
ATOM   1985  OD2 ASP A 137      27.257 -11.107   1.069  1.00  0.71           O  
ATOM   1986  H   ASP A 137      29.725  -7.865   0.677  1.00  0.71           H  
ATOM   1987  HA  ASP A 137      27.336  -7.863  -0.914  1.00  0.71           H  
ATOM   1988 1HB  ASP A 137      27.795  -8.617   1.967  1.00  0.71           H  
ATOM   1989 2HB  ASP A 137      26.183  -8.635   1.260  1.00  0.71           H  
ATOM   1990  N   ILE A 138      27.387  -5.538   1.400  1.00  0.74           N  
ATOM   1991  CA  ILE A 138      26.692  -4.314   1.758  1.00  0.74           C  
ATOM   1992  C   ILE A 138      26.676  -3.344   0.589  1.00  0.74           C  
ATOM   1993  O   ILE A 138      25.631  -2.763   0.264  1.00  0.74           O  
ATOM   1994  CB  ILE A 138      27.298  -3.693   3.017  1.00  0.74           C  
ATOM   1995  CG1 ILE A 138      26.989  -4.626   4.181  1.00  0.74           C  
ATOM   1996  CG2 ILE A 138      26.729  -2.307   3.264  1.00  0.74           C  
ATOM   1997  CD1 ILE A 138      27.708  -4.333   5.395  1.00  0.74           C  
ATOM   1998  H   ILE A 138      28.236  -5.820   1.896  1.00  0.74           H  
ATOM   1999  HA  ILE A 138      25.659  -4.565   1.988  1.00  0.74           H  
ATOM   2000  HB  ILE A 138      28.386  -3.640   2.907  1.00  0.74           H  
ATOM   2001 1HG1 ILE A 138      25.936  -4.557   4.401  1.00  0.74           H  
ATOM   2002 2HG1 ILE A 138      27.225  -5.650   3.885  1.00  0.74           H  
ATOM   2003 1HG2 ILE A 138      27.168  -1.889   4.165  1.00  0.74           H  
ATOM   2004 2HG2 ILE A 138      26.961  -1.661   2.418  1.00  0.74           H  
ATOM   2005 3HG2 ILE A 138      25.645  -2.370   3.385  1.00  0.74           H  
ATOM   2006 1HD1 ILE A 138      27.419  -5.047   6.168  1.00  0.74           H  
ATOM   2007 2HD1 ILE A 138      28.773  -4.413   5.195  1.00  0.74           H  
ATOM   2008 3HD1 ILE A 138      27.473  -3.331   5.717  1.00  0.74           H  
ATOM   2009  N   GLY A 139      27.827  -3.167  -0.064  1.00  0.78           N  
ATOM   2010  CA  GLY A 139      27.904  -2.283  -1.215  1.00  0.78           C  
ATOM   2011  C   GLY A 139      26.990  -2.750  -2.352  1.00  0.78           C  
ATOM   2012  O   GLY A 139      26.357  -1.928  -3.028  1.00  0.78           O  
ATOM   2013  H   GLY A 139      28.668  -3.656   0.247  1.00  0.78           H  
ATOM   2014 1HA  GLY A 139      27.633  -1.272  -0.914  1.00  0.78           H  
ATOM   2015 2HA  GLY A 139      28.935  -2.249  -1.566  1.00  0.78           H  
ATOM   2016  N   SER A 140      26.904  -4.073  -2.560  1.00  0.82           N  
ATOM   2017  CA  SER A 140      26.085  -4.629  -3.629  1.00  0.82           C  
ATOM   2018  C   SER A 140      24.609  -4.398  -3.368  1.00  0.82           C  
ATOM   2019  O   SER A 140      23.875  -3.939  -4.248  1.00  0.82           O  
ATOM   2020  CB  SER A 140      26.338  -6.116  -3.737  1.00  0.82           C  
ATOM   2021  OG  SER A 140      27.672  -6.363  -4.101  1.00  0.82           O  
ATOM   2022  H   SER A 140      27.461  -4.709  -1.989  1.00  0.82           H  
ATOM   2023  HA  SER A 140      26.356  -4.143  -4.566  1.00  0.82           H  
ATOM   2024 1HB  SER A 140      26.126  -6.591  -2.781  1.00  0.82           H  
ATOM   2025 2HB  SER A 140      25.666  -6.547  -4.476  1.00  0.82           H  
ATOM   2026  HG  SER A 140      28.210  -6.087  -3.317  1.00  0.82           H  
ATOM   2027  N   VAL A 141      24.182  -4.651  -2.133  1.00  0.88           N  
ATOM   2028  CA  VAL A 141      22.787  -4.474  -1.784  1.00  0.88           C  
ATOM   2029  C   VAL A 141      22.425  -3.006  -1.875  1.00  0.88           C  
ATOM   2030  O   VAL A 141      21.394  -2.638  -2.447  1.00  0.88           O  
ATOM   2031  CB  VAL A 141      22.501  -5.030  -0.380  1.00  0.88           C  
ATOM   2032  CG1 VAL A 141      21.105  -4.674   0.027  1.00  0.88           C  
ATOM   2033  CG2 VAL A 141      22.669  -6.571  -0.382  1.00  0.88           C  
ATOM   2034  H   VAL A 141      24.833  -5.014  -1.435  1.00  0.88           H  
ATOM   2035  HA  VAL A 141      22.181  -5.023  -2.501  1.00  0.88           H  
ATOM   2036  HB  VAL A 141      23.197  -4.593   0.344  1.00  0.88           H  
ATOM   2037 1HG1 VAL A 141      20.932  -5.091   0.975  1.00  0.88           H  
ATOM   2038 2HG1 VAL A 141      21.005  -3.593   0.058  1.00  0.88           H  
ATOM   2039 3HG1 VAL A 141      20.391  -5.072  -0.656  1.00  0.88           H  
ATOM   2040 1HG2 VAL A 141      22.461  -6.961   0.602  1.00  0.88           H  
ATOM   2041 2HG2 VAL A 141      22.004  -7.021  -1.074  1.00  0.88           H  
ATOM   2042 3HG2 VAL A 141      23.678  -6.828  -0.665  1.00  0.88           H  
ATOM   2043  N   THR A 142      23.300  -2.153  -1.348  1.00  0.94           N  
ATOM   2044  CA  THR A 142      23.071  -0.728  -1.381  1.00  0.94           C  
ATOM   2045  C   THR A 142      22.934  -0.252  -2.818  1.00  0.94           C  
ATOM   2046  O   THR A 142      22.013   0.498  -3.134  1.00  0.94           O  
ATOM   2047  CB  THR A 142      24.225   0.021  -0.704  1.00  0.94           C  
ATOM   2048  OG1 THR A 142      24.320  -0.398   0.661  1.00  0.94           O  
ATOM   2049  CG2 THR A 142      23.974   1.496  -0.767  1.00  0.94           C  
ATOM   2050  H   THR A 142      24.143  -2.498  -0.889  1.00  0.94           H  
ATOM   2051  HA  THR A 142      22.145  -0.509  -0.853  1.00  0.94           H  
ATOM   2052  HB  THR A 142      25.162  -0.212  -1.210  1.00  0.94           H  
ATOM   2053  HG1 THR A 142      24.601  -1.345   0.669  1.00  0.94           H  
ATOM   2054 1HG2 THR A 142      24.790   2.029  -0.286  1.00  0.94           H  
ATOM   2055 2HG2 THR A 142      23.914   1.777  -1.804  1.00  0.94           H  
ATOM   2056 3HG2 THR A 142      23.040   1.732  -0.268  1.00  0.94           H  
ATOM   2057  N   SER A 143      23.823  -0.716  -3.703  1.00  1.01           N  
ATOM   2058  CA  SER A 143      23.792  -0.312  -5.098  1.00  1.01           C  
ATOM   2059  C   SER A 143      22.484  -0.712  -5.777  1.00  1.01           C  
ATOM   2060  O   SER A 143      21.907   0.089  -6.521  1.00  1.01           O  
ATOM   2061  CB  SER A 143      24.958  -0.938  -5.832  1.00  1.01           C  
ATOM   2062  OG  SER A 143      26.178  -0.445  -5.340  1.00  1.01           O  
ATOM   2063  H   SER A 143      24.573  -1.334  -3.396  1.00  1.01           H  
ATOM   2064  HA  SER A 143      23.888   0.772  -5.141  1.00  1.01           H  
ATOM   2065 1HB  SER A 143      24.925  -2.020  -5.711  1.00  1.01           H  
ATOM   2066 2HB  SER A 143      24.875  -0.723  -6.894  1.00  1.01           H  
ATOM   2067  HG  SER A 143      26.275  -0.834  -4.437  1.00  1.01           H  
ATOM   2068  N   LEU A 144      21.979  -1.918  -5.491  1.00  1.12           N  
ATOM   2069  CA  LEU A 144      20.719  -2.364  -6.084  1.00  1.12           C  
ATOM   2070  C   LEU A 144      19.568  -1.463  -5.663  1.00  1.12           C  
ATOM   2071  O   LEU A 144      18.686  -1.121  -6.462  1.00  1.12           O  
ATOM   2072  CB  LEU A 144      20.429  -3.807  -5.664  1.00  1.12           C  
ATOM   2073  CG  LEU A 144      21.367  -4.866  -6.281  1.00  1.12           C  
ATOM   2074  CD1 LEU A 144      21.120  -6.229  -5.629  1.00  1.12           C  
ATOM   2075  CD2 LEU A 144      21.114  -4.922  -7.775  1.00  1.12           C  
ATOM   2076  H   LEU A 144      22.501  -2.549  -4.875  1.00  1.12           H  
ATOM   2077  HA  LEU A 144      20.814  -2.322  -7.169  1.00  1.12           H  
ATOM   2078 1HB  LEU A 144      20.524  -3.875  -4.578  1.00  1.12           H  
ATOM   2079 2HB  LEU A 144      19.405  -4.055  -5.936  1.00  1.12           H  
ATOM   2080  HG  LEU A 144      22.399  -4.588  -6.105  1.00  1.12           H  
ATOM   2081 1HD1 LEU A 144      21.786  -6.971  -6.065  1.00  1.12           H  
ATOM   2082 2HD1 LEU A 144      21.321  -6.147  -4.567  1.00  1.12           H  
ATOM   2083 3HD1 LEU A 144      20.085  -6.529  -5.787  1.00  1.12           H  
ATOM   2084 1HD2 LEU A 144      21.777  -5.659  -8.227  1.00  1.12           H  
ATOM   2085 2HD2 LEU A 144      20.076  -5.202  -7.960  1.00  1.12           H  
ATOM   2086 3HD2 LEU A 144      21.308  -3.942  -8.212  1.00  1.12           H  
ATOM   2087  N   ILE A 145      19.600  -1.037  -4.409  1.00  1.28           N  
ATOM   2088  CA  ILE A 145      18.582  -0.153  -3.883  1.00  1.28           C  
ATOM   2089  C   ILE A 145      18.692   1.239  -4.500  1.00  1.28           C  
ATOM   2090  O   ILE A 145      17.722   1.767  -5.040  1.00  1.28           O  
ATOM   2091  CB  ILE A 145      18.715  -0.093  -2.360  1.00  1.28           C  
ATOM   2092  CG1 ILE A 145      18.397  -1.489  -1.801  1.00  1.28           C  
ATOM   2093  CG2 ILE A 145      17.814   0.978  -1.788  1.00  1.28           C  
ATOM   2094  CD1 ILE A 145      18.786  -1.662  -0.406  1.00  1.28           C  
ATOM   2095  H   ILE A 145      20.345  -1.366  -3.787  1.00  1.28           H  
ATOM   2096  HA  ILE A 145      17.604  -0.558  -4.136  1.00  1.28           H  
ATOM   2097  HB  ILE A 145      19.746   0.135  -2.099  1.00  1.28           H  
ATOM   2098 1HG1 ILE A 145      17.329  -1.674  -1.879  1.00  1.28           H  
ATOM   2099 2HG1 ILE A 145      18.921  -2.234  -2.399  1.00  1.28           H  
ATOM   2100 1HG2 ILE A 145      17.927   1.024  -0.710  1.00  1.28           H  
ATOM   2101 2HG2 ILE A 145      18.108   1.923  -2.226  1.00  1.28           H  
ATOM   2102 3HG2 ILE A 145      16.774   0.765  -2.037  1.00  1.28           H  
ATOM   2103 1HD1 ILE A 145      18.546  -2.661  -0.086  1.00  1.28           H  
ATOM   2104 2HD1 ILE A 145      19.858  -1.495  -0.302  1.00  1.28           H  
ATOM   2105 3HD1 ILE A 145      18.257  -0.960   0.165  1.00  1.28           H  
ATOM   2106  N   LEU A 146      19.907   1.800  -4.506  1.00  1.53           N  
ATOM   2107  CA  LEU A 146      20.148   3.147  -5.024  1.00  1.53           C  
ATOM   2108  C   LEU A 146      19.880   3.254  -6.518  1.00  1.53           C  
ATOM   2109  O   LEU A 146      19.495   4.314  -7.016  1.00  1.53           O  
ATOM   2110  CB  LEU A 146      21.589   3.585  -4.758  1.00  1.53           C  
ATOM   2111  CG  LEU A 146      21.961   3.783  -3.292  1.00  1.53           C  
ATOM   2112  CD1 LEU A 146      23.427   4.156  -3.208  1.00  1.53           C  
ATOM   2113  CD2 LEU A 146      21.066   4.798  -2.686  1.00  1.53           C  
ATOM   2114  H   LEU A 146      20.680   1.291  -4.088  1.00  1.53           H  
ATOM   2115  HA  LEU A 146      19.479   3.830  -4.509  1.00  1.53           H  
ATOM   2116 1HB  LEU A 146      22.255   2.821  -5.164  1.00  1.53           H  
ATOM   2117 2HB  LEU A 146      21.774   4.519  -5.284  1.00  1.53           H  
ATOM   2118  HG  LEU A 146      21.824   2.859  -2.756  1.00  1.53           H  
ATOM   2119 1HD1 LEU A 146      23.712   4.284  -2.164  1.00  1.53           H  
ATOM   2120 2HD1 LEU A 146      24.028   3.364  -3.656  1.00  1.53           H  
ATOM   2121 3HD1 LEU A 146      23.596   5.087  -3.744  1.00  1.53           H  
ATOM   2122 1HD2 LEU A 146      21.315   4.927  -1.632  1.00  1.53           H  
ATOM   2123 2HD2 LEU A 146      21.173   5.747  -3.208  1.00  1.53           H  
ATOM   2124 3HD2 LEU A 146      20.052   4.434  -2.782  1.00  1.53           H  
ATOM   2125  N   SER A 147      20.052   2.141  -7.231  1.00  1.91           N  
ATOM   2126  CA  SER A 147      19.841   2.077  -8.666  1.00  1.91           C  
ATOM   2127  C   SER A 147      18.356   1.980  -9.004  1.00  1.91           C  
ATOM   2128  O   SER A 147      17.981   2.031 -10.177  1.00  1.91           O  
ATOM   2129  CB  SER A 147      20.544   0.864  -9.244  1.00  1.91           C  
ATOM   2130  OG  SER A 147      21.930   0.947  -9.065  1.00  1.91           O  
ATOM   2131  H   SER A 147      20.405   1.304  -6.769  1.00  1.91           H  
ATOM   2132  HA  SER A 147      20.246   2.982  -9.117  1.00  1.91           H  
ATOM   2133 1HB  SER A 147      20.166  -0.038  -8.755  1.00  1.91           H  
ATOM   2134 2HB  SER A 147      20.314   0.784 -10.303  1.00  1.91           H  
ATOM   2135  HG  SER A 147      22.072   0.823  -8.101  1.00  1.91           H  
ATOM   2136  N   GLY A 148      17.507   1.810  -7.985  1.00  2.42           N  
ATOM   2137  CA  GLY A 148      16.081   1.687  -8.194  1.00  2.42           C  
ATOM   2138  C   GLY A 148      15.667   0.324  -8.724  1.00  2.42           C  
ATOM   2139  O   GLY A 148      14.704   0.238  -9.480  1.00  2.42           O  
ATOM   2140  H   GLY A 148      17.841   1.787  -7.024  1.00  2.42           H  
ATOM   2141 1HA  GLY A 148      15.576   1.873  -7.246  1.00  2.42           H  
ATOM   2142 2HA  GLY A 148      15.752   2.462  -8.884  1.00  2.42           H  
ATOM   2143  N   SER A 149      16.405  -0.738  -8.391  1.00  3.06           N  
ATOM   2144  CA  SER A 149      16.048  -2.054  -8.907  1.00  3.06           C  
ATOM   2145  C   SER A 149      14.640  -2.463  -8.482  1.00  3.06           C  
ATOM   2146  O   SER A 149      14.245  -2.259  -7.331  1.00  3.06           O  
ATOM   2147  CB  SER A 149      17.035  -3.095  -8.423  1.00  3.06           C  
ATOM   2148  OG  SER A 149      16.656  -4.375  -8.845  1.00  3.06           O  
ATOM   2149  H   SER A 149      17.204  -0.655  -7.760  1.00  3.06           H  
ATOM   2150  HA  SER A 149      16.079  -2.017  -9.996  1.00  3.06           H  
ATOM   2151 1HB  SER A 149      18.036  -2.860  -8.788  1.00  3.06           H  
ATOM   2152 2HB  SER A 149      17.072  -3.068  -7.333  1.00  3.06           H  
ATOM   2153  HG  SER A 149      15.704  -4.435  -8.676  1.00  3.06           H  
ATOM   2154  N   THR A 150      13.897  -3.057  -9.418  1.00  3.74           N  
ATOM   2155  CA  THR A 150      12.536  -3.536  -9.166  1.00  3.74           C  
ATOM   2156  C   THR A 150      12.380  -4.958  -9.675  1.00  3.74           C  
ATOM   2157  O   THR A 150      13.274  -5.481 -10.346  1.00  3.74           O  
ATOM   2158  CB  THR A 150      11.466  -2.662  -9.859  1.00  3.74           C  
ATOM   2159  OG1 THR A 150      11.567  -2.813 -11.282  1.00  3.74           O  
ATOM   2160  CG2 THR A 150      11.637  -1.211  -9.490  1.00  3.74           C  
ATOM   2161  H   THR A 150      14.290  -3.172 -10.342  1.00  3.74           H  
ATOM   2162  HA  THR A 150      12.348  -3.537  -8.091  1.00  3.74           H  
ATOM   2163  HB  THR A 150      10.481  -2.988  -9.542  1.00  3.74           H  
ATOM   2164  HG1 THR A 150      11.224  -3.695 -11.521  1.00  3.74           H  
ATOM   2165 1HG2 THR A 150      10.865  -0.617  -9.975  1.00  3.74           H  
ATOM   2166 2HG2 THR A 150      11.561  -1.102  -8.411  1.00  3.74           H  
ATOM   2167 3HG2 THR A 150      12.599  -0.871  -9.816  1.00  3.74           H  
ATOM   2168  N   LEU A 151      11.241  -5.558  -9.371  1.00  4.36           N  
ATOM   2169  CA  LEU A 151      10.909  -6.888  -9.851  1.00  4.36           C  
ATOM   2170  C   LEU A 151       9.640  -6.830 -10.685  1.00  4.36           C  
ATOM   2171  O   LEU A 151       9.234  -7.829 -11.279  1.00  4.36           O  
ATOM   2172  OXT LEU A 151       9.228  -5.718 -11.014  1.00  4.36           O  
ATOM   2173  CB  LEU A 151      10.748  -7.853  -8.673  1.00  4.36           C  
ATOM   2174  CG  LEU A 151      12.006  -8.059  -7.809  1.00  4.36           C  
ATOM   2175  CD1 LEU A 151      11.649  -8.903  -6.603  1.00  4.36           C  
ATOM   2176  CD2 LEU A 151      13.078  -8.726  -8.653  1.00  4.36           C  
ATOM   2177  H   LEU A 151      10.567  -5.055  -8.791  1.00  4.36           H  
ATOM   2178  HA  LEU A 151      11.718  -7.247 -10.485  1.00  4.36           H  
ATOM   2179 1HB  LEU A 151       9.955  -7.493  -8.033  1.00  4.36           H  
ATOM   2180 2HB  LEU A 151      10.455  -8.827  -9.063  1.00  4.36           H  
ATOM   2181  HG  LEU A 151      12.381  -7.109  -7.459  1.00  4.36           H  
ATOM   2182 1HD1 LEU A 151      12.527  -9.047  -5.991  1.00  4.36           H  
ATOM   2183 2HD1 LEU A 151      10.888  -8.402  -6.019  1.00  4.36           H  
ATOM   2184 3HD1 LEU A 151      11.274  -9.869  -6.933  1.00  4.36           H  
ATOM   2185 1HD2 LEU A 151      13.973  -8.878  -8.063  1.00  4.36           H  
ATOM   2186 2HD2 LEU A 151      12.714  -9.688  -9.009  1.00  4.36           H  
ATOM   2187 3HD2 LEU A 151      13.316  -8.088  -9.506  1.00  4.36           H  
ENDMDL

