REMARK ID 689758 MODEL 1 2025-09-27_00000162_full_19
PFRMAT TS
TARGET 2025-09-27_00000162_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2188
ENDMDL

REMARK ID 689758 MODEL 2 2025-09-27_00000162_full_19
PFRMAT TS
TARGET 2025-09-27_00000162_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2188
ENDMDL

REMARK ID 689758 MODEL 3 2025-09-27_00000162_full_19
PFRMAT TS
TARGET 2025-09-27_00000162_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2188
ENDMDL

REMARK ID 689758 MODEL 4 2025-09-27_00000162_full_19
PFRMAT TS
TARGET 2025-09-27_00000162_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2188
ENDMDL

REMARK ID 689758 MODEL 5 2025-09-27_00000162_full_19
PFRMAT TS
TARGET 2025-09-27_00000162_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2188
ENDMDL

