REMARK ID 654133 MODEL 1 1ajg-19kv3
PFRMAT TS
TARGET 1ajg-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.099   0.781   0.145  1.00  1.18           N  
ATOM      2  CA  GLY A   1       1.290   0.041  -0.258  1.00  1.18           C  
ATOM      3  C   GLY A   1       2.560   0.790   0.121  1.00  1.18           C  
ATOM      4  O   GLY A   1       2.722   1.216   1.264  1.00  1.18           O  
ATOM      5  H   GLY A   1       0.213   1.648   0.652  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       1.280  -0.932   0.226  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       1.270  -0.131  -1.334  1.00  1.18           H  
ATOM      8  N   ILE A   2       3.452   0.954  -0.851  1.00  1.03           N  
ATOM      9  CA  ILE A   2       4.716   1.664  -0.662  1.00  1.03           C  
ATOM     10  C   ILE A   2       4.875   2.673  -1.802  1.00  1.03           C  
ATOM     11  O   ILE A   2       4.588   2.343  -2.955  1.00  1.03           O  
ATOM     12  CB  ILE A   2       5.890   0.651  -0.679  1.00  1.03           C  
ATOM     13  CG1 ILE A   2       7.198   1.349  -0.371  1.00  1.03           C  
ATOM     14  CG2 ILE A   2       5.979  -0.007  -2.040  1.00  1.03           C  
ATOM     15  CD1 ILE A   2       8.363   0.435  -0.053  1.00  1.03           C  
ATOM     16  H   ILE A   2       3.246   0.572  -1.763  1.00  1.03           H  
ATOM     17  HA  ILE A   2       4.701   2.202   0.286  1.00  1.03           H  
ATOM     18  HB  ILE A   2       5.724  -0.111   0.086  1.00  1.03           H  
ATOM     19 1HG1 ILE A   2       7.472   1.962  -1.228  1.00  1.03           H  
ATOM     20 2HG1 ILE A   2       7.034   1.992   0.485  1.00  1.03           H  
ATOM     21 1HG2 ILE A   2       6.798  -0.725  -2.048  1.00  1.03           H  
ATOM     22 2HG2 ILE A   2       5.045  -0.518  -2.255  1.00  1.03           H  
ATOM     23 3HG2 ILE A   2       6.159   0.757  -2.799  1.00  1.03           H  
ATOM     24 1HD1 ILE A   2       9.247   1.033   0.163  1.00  1.03           H  
ATOM     25 2HD1 ILE A   2       8.117  -0.142   0.798  1.00  1.03           H  
ATOM     26 3HD1 ILE A   2       8.559  -0.214  -0.898  1.00  1.03           H  
ATOM     27  N   SER A   3       5.313   3.903  -1.509  1.00  0.90           N  
ATOM     28  CA  SER A   3       5.492   4.861  -2.600  1.00  0.90           C  
ATOM     29  C   SER A   3       6.866   4.674  -3.230  1.00  0.90           C  
ATOM     30  O   SER A   3       7.762   4.183  -2.550  1.00  0.90           O  
ATOM     31  CB  SER A   3       5.370   6.276  -2.069  1.00  0.90           C  
ATOM     32  OG  SER A   3       6.432   6.566  -1.204  1.00  0.90           O  
ATOM     33  H   SER A   3       5.554   4.184  -0.545  1.00  0.90           H  
ATOM     34  HA  SER A   3       4.707   4.683  -3.328  1.00  0.90           H  
ATOM     35 1HB  SER A   3       5.361   6.990  -2.880  1.00  0.90           H  
ATOM     36 2HB  SER A   3       4.430   6.382  -1.534  1.00  0.90           H  
ATOM     37  HG  SER A   3       6.253   6.040  -0.389  1.00  0.90           H  
ATOM     38  N   PRO A   4       7.109   5.120  -4.474  1.00  0.79           N  
ATOM     39  CA  PRO A   4       8.424   5.179  -5.094  1.00  0.79           C  
ATOM     40  C   PRO A   4       9.448   5.910  -4.217  1.00  0.79           C  
ATOM     41  O   PRO A   4      10.634   5.574  -4.229  1.00  0.79           O  
ATOM     42  CB  PRO A   4       8.132   5.959  -6.380  1.00  0.79           C  
ATOM     43  CG  PRO A   4       6.697   5.605  -6.710  1.00  0.79           C  
ATOM     44  CD  PRO A   4       5.999   5.522  -5.369  1.00  0.79           C  
ATOM     45  HA  PRO A   4       8.763   4.160  -5.322  1.00  0.79           H  
ATOM     46 1HB  PRO A   4       8.284   7.036  -6.211  1.00  0.79           H  
ATOM     47 2HB  PRO A   4       8.837   5.656  -7.169  1.00  0.79           H  
ATOM     48 1HG  PRO A   4       6.261   6.374  -7.366  1.00  0.79           H  
ATOM     49 2HG  PRO A   4       6.660   4.656  -7.266  1.00  0.79           H  
ATOM     50 1HD  PRO A   4       5.590   6.497  -5.095  1.00  0.79           H  
ATOM     51 2HD  PRO A   4       5.232   4.737  -5.430  1.00  0.79           H  
ATOM     52  N   GLU A   5       8.997   6.903  -3.439  1.00  0.72           N  
ATOM     53  CA  GLU A   5       9.905   7.637  -2.562  1.00  0.72           C  
ATOM     54  C   GLU A   5      10.352   6.749  -1.409  1.00  0.72           C  
ATOM     55  O   GLU A   5      11.531   6.738  -1.034  1.00  0.72           O  
ATOM     56  CB  GLU A   5       9.250   8.916  -2.039  1.00  0.72           C  
ATOM     57  CG  GLU A   5       9.006   9.974  -3.120  1.00  0.72           C  
ATOM     58  CD  GLU A   5       8.375  11.251  -2.597  1.00  0.72           C  
ATOM     59  OE1 GLU A   5       8.041  11.306  -1.438  1.00  0.72           O  
ATOM     60  OE2 GLU A   5       8.234  12.172  -3.368  1.00  0.72           O  
ATOM     61  H   GLU A   5       8.020   7.157  -3.448  1.00  0.72           H  
ATOM     62  HA  GLU A   5      10.789   7.917  -3.136  1.00  0.72           H  
ATOM     63 1HB  GLU A   5       8.290   8.668  -1.582  1.00  0.72           H  
ATOM     64 2HB  GLU A   5       9.878   9.356  -1.265  1.00  0.72           H  
ATOM     65 1HG  GLU A   5       9.959  10.220  -3.587  1.00  0.72           H  
ATOM     66 2HG  GLU A   5       8.360   9.542  -3.886  1.00  0.72           H  
ATOM     67  N   ASP A   6       9.434   5.921  -0.914  1.00  0.68           N  
ATOM     68  CA  ASP A   6       9.771   5.057   0.203  1.00  0.68           C  
ATOM     69  C   ASP A   6      10.625   3.924  -0.317  1.00  0.68           C  
ATOM     70  O   ASP A   6      11.607   3.548   0.316  1.00  0.68           O  
ATOM     71  CB  ASP A   6       8.525   4.398   0.775  1.00  0.68           C  
ATOM     72  CG  ASP A   6       7.507   5.250   1.472  1.00  0.68           C  
ATOM     73  OD1 ASP A   6       7.810   6.005   2.377  1.00  0.68           O  
ATOM     74  OD2 ASP A   6       6.336   5.115   1.097  1.00  0.68           O  
ATOM     75  H   ASP A   6       8.474   5.959  -1.265  1.00  0.68           H  
ATOM     76  HA  ASP A   6      10.318   5.620   0.959  1.00  0.68           H  
ATOM     77 1HB  ASP A   6       8.020   3.953  -0.054  1.00  0.68           H  
ATOM     78 2HB  ASP A   6       8.821   3.587   1.445  1.00  0.68           H  
ATOM     79  N   LEU A   7      10.286   3.419  -1.505  1.00  0.65           N  
ATOM     80  CA  LEU A   7      11.023   2.317  -2.095  1.00  0.65           C  
ATOM     81  C   LEU A   7      12.443   2.770  -2.362  1.00  0.65           C  
ATOM     82  O   LEU A   7      13.392   2.023  -2.130  1.00  0.65           O  
ATOM     83  CB  LEU A   7      10.354   1.807  -3.366  1.00  0.65           C  
ATOM     84  CG  LEU A   7      11.055   0.601  -3.989  1.00  0.65           C  
ATOM     85  CD1 LEU A   7      11.100  -0.537  -2.972  1.00  0.65           C  
ATOM     86  CD2 LEU A   7      10.308   0.168  -5.227  1.00  0.65           C  
ATOM     87  H   LEU A   7       9.467   3.787  -1.987  1.00  0.65           H  
ATOM     88  HA  LEU A   7      11.055   1.499  -1.380  1.00  0.65           H  
ATOM     89 1HB  LEU A   7       9.321   1.537  -3.139  1.00  0.65           H  
ATOM     90 2HB  LEU A   7      10.348   2.612  -4.099  1.00  0.65           H  
ATOM     91  HG  LEU A   7      12.074   0.869  -4.251  1.00  0.65           H  
ATOM     92 1HD1 LEU A   7      11.600  -1.384  -3.425  1.00  0.65           H  
ATOM     93 2HD1 LEU A   7      11.646  -0.221  -2.084  1.00  0.65           H  
ATOM     94 3HD1 LEU A   7      10.088  -0.819  -2.696  1.00  0.65           H  
ATOM     95 1HD2 LEU A   7      10.814  -0.696  -5.671  1.00  0.65           H  
ATOM     96 2HD2 LEU A   7       9.287  -0.104  -4.959  1.00  0.65           H  
ATOM     97 3HD2 LEU A   7      10.291   0.989  -5.943  1.00  0.65           H  
ATOM     98  N   GLY A   8      12.585   4.005  -2.846  1.00  0.64           N  
ATOM     99  CA  GLY A   8      13.879   4.604  -3.096  1.00  0.64           C  
ATOM    100  C   GLY A   8      14.719   4.554  -1.826  1.00  0.64           C  
ATOM    101  O   GLY A   8      15.850   4.062  -1.852  1.00  0.64           O  
ATOM    102  H   GLY A   8      11.762   4.563  -3.064  1.00  0.64           H  
ATOM    103 1HA  GLY A   8      14.382   4.073  -3.903  1.00  0.64           H  
ATOM    104 2HA  GLY A   8      13.739   5.639  -3.411  1.00  0.64           H  
ATOM    105  N   LEU A   9      14.165   5.039  -0.705  1.00  0.64           N  
ATOM    106  CA  LEU A   9      14.904   5.019   0.556  1.00  0.64           C  
ATOM    107  C   LEU A   9      15.227   3.590   1.008  1.00  0.64           C  
ATOM    108  O   LEU A   9      16.325   3.316   1.505  1.00  0.64           O  
ATOM    109  CB  LEU A   9      14.104   5.713   1.652  1.00  0.64           C  
ATOM    110  CG  LEU A   9      13.925   7.206   1.511  1.00  0.64           C  
ATOM    111  CD1 LEU A   9      13.013   7.691   2.632  1.00  0.64           C  
ATOM    112  CD2 LEU A   9      15.285   7.895   1.532  1.00  0.64           C  
ATOM    113  H   LEU A   9      13.226   5.447  -0.742  1.00  0.64           H  
ATOM    114  HA  LEU A   9      15.839   5.554   0.412  1.00  0.64           H  
ATOM    115 1HB  LEU A   9      13.108   5.270   1.675  1.00  0.64           H  
ATOM    116 2HB  LEU A   9      14.581   5.518   2.608  1.00  0.64           H  
ATOM    117  HG  LEU A   9      13.431   7.424   0.563  1.00  0.64           H  
ATOM    118 1HD1 LEU A   9      12.856   8.767   2.533  1.00  0.64           H  
ATOM    119 2HD1 LEU A   9      12.052   7.180   2.569  1.00  0.64           H  
ATOM    120 3HD1 LEU A   9      13.467   7.483   3.595  1.00  0.64           H  
ATOM    121 1HD2 LEU A   9      15.140   8.971   1.423  1.00  0.64           H  
ATOM    122 2HD2 LEU A   9      15.793   7.697   2.462  1.00  0.64           H  
ATOM    123 3HD2 LEU A   9      15.890   7.523   0.706  1.00  0.64           H  
ATOM    124  N   VAL A  10      14.306   2.652   0.792  1.00  0.64           N  
ATOM    125  CA  VAL A  10      14.581   1.271   1.167  1.00  0.64           C  
ATOM    126  C   VAL A  10      15.765   0.740   0.392  1.00  0.64           C  
ATOM    127  O   VAL A  10      16.685   0.147   0.963  1.00  0.64           O  
ATOM    128  CB  VAL A  10      13.374   0.365   0.866  1.00  0.64           C  
ATOM    129  CG1 VAL A  10      13.750  -1.086   1.024  1.00  0.64           C  
ATOM    130  CG2 VAL A  10      12.233   0.700   1.799  1.00  0.64           C  
ATOM    131  H   VAL A  10      13.402   2.907   0.391  1.00  0.64           H  
ATOM    132  HA  VAL A  10      14.806   1.239   2.231  1.00  0.64           H  
ATOM    133  HB  VAL A  10      13.063   0.513  -0.159  1.00  0.64           H  
ATOM    134 1HG1 VAL A  10      12.892  -1.689   0.796  1.00  0.64           H  
ATOM    135 2HG1 VAL A  10      14.552  -1.319   0.334  1.00  0.64           H  
ATOM    136 3HG1 VAL A  10      14.071  -1.296   2.024  1.00  0.64           H  
ATOM    137 1HG2 VAL A  10      11.376   0.063   1.586  1.00  0.64           H  
ATOM    138 2HG2 VAL A  10      12.556   0.549   2.790  1.00  0.64           H  
ATOM    139 3HG2 VAL A  10      11.949   1.719   1.687  1.00  0.64           H  
ATOM    140  N   LEU A  11      15.752   0.969  -0.915  1.00  0.65           N  
ATOM    141  CA  LEU A  11      16.828   0.506  -1.754  1.00  0.65           C  
ATOM    142  C   LEU A  11      18.135   1.220  -1.450  1.00  0.65           C  
ATOM    143  O   LEU A  11      19.180   0.580  -1.445  1.00  0.65           O  
ATOM    144  CB  LEU A  11      16.410   0.606  -3.217  1.00  0.65           C  
ATOM    145  CG  LEU A  11      15.315  -0.422  -3.579  1.00  0.65           C  
ATOM    146  CD1 LEU A  11      14.805  -0.195  -4.989  1.00  0.65           C  
ATOM    147  CD2 LEU A  11      15.916  -1.811  -3.418  1.00  0.65           C  
ATOM    148  H   LEU A  11      14.965   1.468  -1.333  1.00  0.65           H  
ATOM    149  HA  LEU A  11      16.977  -0.548  -1.545  1.00  0.65           H  
ATOM    150 1HB  LEU A  11      16.012   1.609  -3.398  1.00  0.65           H  
ATOM    151 2HB  LEU A  11      17.278   0.443  -3.854  1.00  0.65           H  
ATOM    152  HG  LEU A  11      14.462  -0.306  -2.902  1.00  0.65           H  
ATOM    153 1HD1 LEU A  11      14.028  -0.928  -5.215  1.00  0.65           H  
ATOM    154 2HD1 LEU A  11      14.388   0.809  -5.059  1.00  0.65           H  
ATOM    155 3HD1 LEU A  11      15.624  -0.301  -5.697  1.00  0.65           H  
ATOM    156 1HD2 LEU A  11      15.190  -2.551  -3.664  1.00  0.65           H  
ATOM    157 2HD2 LEU A  11      16.765  -1.909  -4.086  1.00  0.65           H  
ATOM    158 3HD2 LEU A  11      16.249  -1.953  -2.392  1.00  0.65           H  
ATOM    159  N   LYS A  12      18.099   2.518  -1.131  1.00  0.66           N  
ATOM    160  CA  LYS A  12      19.335   3.221  -0.789  1.00  0.66           C  
ATOM    161  C   LYS A  12      20.028   2.504   0.362  1.00  0.66           C  
ATOM    162  O   LYS A  12      21.231   2.216   0.310  1.00  0.66           O  
ATOM    163  CB  LYS A  12      19.044   4.674  -0.394  1.00  0.66           C  
ATOM    164  CG  LYS A  12      20.275   5.499  -0.022  1.00  0.66           C  
ATOM    165  CD  LYS A  12      19.891   6.937   0.320  1.00  0.66           C  
ATOM    166  CE  LYS A  12      21.109   7.754   0.736  1.00  0.66           C  
ATOM    167  NZ  LYS A  12      20.748   9.165   1.055  1.00  0.66           N  
ATOM    168  H   LYS A  12      17.217   3.028  -1.161  1.00  0.66           H  
ATOM    169  HA  LYS A  12      19.999   3.206  -1.652  1.00  0.66           H  
ATOM    170 1HB  LYS A  12      18.526   5.175  -1.212  1.00  0.66           H  
ATOM    171 2HB  LYS A  12      18.370   4.683   0.464  1.00  0.66           H  
ATOM    172 1HG  LYS A  12      20.759   5.045   0.847  1.00  0.66           H  
ATOM    173 2HG  LYS A  12      20.980   5.499  -0.851  1.00  0.66           H  
ATOM    174 1HD  LYS A  12      19.424   7.405  -0.547  1.00  0.66           H  
ATOM    175 2HD  LYS A  12      19.171   6.931   1.140  1.00  0.66           H  
ATOM    176 1HE  LYS A  12      21.562   7.297   1.615  1.00  0.66           H  
ATOM    177 2HE  LYS A  12      21.834   7.751  -0.077  1.00  0.66           H  
ATOM    178 1HZ  LYS A  12      21.579   9.674   1.324  1.00  0.66           H  
ATOM    179 2HZ  LYS A  12      20.338   9.601   0.240  1.00  0.66           H  
ATOM    180 3HZ  LYS A  12      20.083   9.181   1.815  1.00  0.66           H  
ATOM    181  N   VAL A  13      19.250   2.174   1.387  1.00  0.67           N  
ATOM    182  CA  VAL A  13      19.793   1.487   2.536  1.00  0.67           C  
ATOM    183  C   VAL A  13      20.294   0.101   2.186  1.00  0.67           C  
ATOM    184  O   VAL A  13      21.408  -0.272   2.559  1.00  0.67           O  
ATOM    185  CB  VAL A  13      18.727   1.337   3.606  1.00  0.67           C  
ATOM    186  CG1 VAL A  13      19.218   0.481   4.683  1.00  0.67           C  
ATOM    187  CG2 VAL A  13      18.375   2.635   4.155  1.00  0.67           C  
ATOM    188  H   VAL A  13      18.259   2.431   1.371  1.00  0.67           H  
ATOM    189  HA  VAL A  13      20.623   2.075   2.929  1.00  0.67           H  
ATOM    190  HB  VAL A  13      17.846   0.872   3.167  1.00  0.67           H  
ATOM    191 1HG1 VAL A  13      18.442   0.398   5.404  1.00  0.67           H  
ATOM    192 2HG1 VAL A  13      19.468  -0.503   4.290  1.00  0.67           H  
ATOM    193 3HG1 VAL A  13      20.100   0.932   5.138  1.00  0.67           H  
ATOM    194 1HG2 VAL A  13      17.622   2.468   4.897  1.00  0.67           H  
ATOM    195 2HG2 VAL A  13      19.246   3.083   4.606  1.00  0.67           H  
ATOM    196 3HG2 VAL A  13      17.991   3.282   3.370  1.00  0.67           H  
ATOM    197  N   LEU A  14      19.496  -0.658   1.444  1.00  0.68           N  
ATOM    198  CA  LEU A  14      19.902  -2.005   1.101  1.00  0.68           C  
ATOM    199  C   LEU A  14      21.162  -2.012   0.231  1.00  0.68           C  
ATOM    200  O   LEU A  14      22.009  -2.888   0.391  1.00  0.68           O  
ATOM    201  CB  LEU A  14      18.746  -2.748   0.460  1.00  0.68           C  
ATOM    202  CG  LEU A  14      17.578  -3.054   1.416  1.00  0.68           C  
ATOM    203  CD1 LEU A  14      16.443  -3.667   0.640  1.00  0.68           C  
ATOM    204  CD2 LEU A  14      18.061  -3.991   2.539  1.00  0.68           C  
ATOM    205  H   LEU A  14      18.584  -0.306   1.145  1.00  0.68           H  
ATOM    206  HA  LEU A  14      20.132  -2.527   2.023  1.00  0.68           H  
ATOM    207 1HB  LEU A  14      18.373  -2.173  -0.387  1.00  0.68           H  
ATOM    208 2HB  LEU A  14      19.112  -3.672   0.124  1.00  0.68           H  
ATOM    209  HG  LEU A  14      17.222  -2.125   1.854  1.00  0.68           H  
ATOM    210 1HD1 LEU A  14      15.622  -3.856   1.323  1.00  0.68           H  
ATOM    211 2HD1 LEU A  14      16.122  -2.982  -0.138  1.00  0.68           H  
ATOM    212 3HD1 LEU A  14      16.761  -4.598   0.190  1.00  0.68           H  
ATOM    213 1HD2 LEU A  14      17.236  -4.196   3.216  1.00  0.68           H  
ATOM    214 2HD2 LEU A  14      18.418  -4.927   2.107  1.00  0.68           H  
ATOM    215 3HD2 LEU A  14      18.871  -3.511   3.087  1.00  0.68           H  
ATOM    216  N   GLU A  15      21.334  -1.018  -0.641  1.00  0.69           N  
ATOM    217  CA  GLU A  15      22.550  -0.962  -1.447  1.00  0.69           C  
ATOM    218  C   GLU A  15      23.765  -0.753  -0.537  1.00  0.69           C  
ATOM    219  O   GLU A  15      24.852  -1.258  -0.817  1.00  0.69           O  
ATOM    220  CB  GLU A  15      22.481   0.123  -2.527  1.00  0.69           C  
ATOM    221  CG  GLU A  15      21.498  -0.167  -3.707  1.00  0.69           C  
ATOM    222  CD  GLU A  15      21.875  -1.377  -4.547  1.00  0.69           C  
ATOM    223  OE1 GLU A  15      23.011  -1.468  -4.945  1.00  0.69           O  
ATOM    224  OE2 GLU A  15      21.014  -2.186  -4.826  1.00  0.69           O  
ATOM    225  H   GLU A  15      20.610  -0.314  -0.768  1.00  0.69           H  
ATOM    226  HA  GLU A  15      22.667  -1.916  -1.950  1.00  0.69           H  
ATOM    227 1HB  GLU A  15      22.171   1.064  -2.065  1.00  0.69           H  
ATOM    228 2HB  GLU A  15      23.474   0.277  -2.947  1.00  0.69           H  
ATOM    229 1HG  GLU A  15      20.509  -0.341  -3.300  1.00  0.69           H  
ATOM    230 2HG  GLU A  15      21.444   0.715  -4.343  1.00  0.69           H  
ATOM    231  N   LYS A  16      23.595  -0.037   0.585  1.00  0.70           N  
ATOM    232  CA  LYS A  16      24.727   0.122   1.497  1.00  0.70           C  
ATOM    233  C   LYS A  16      25.005  -1.223   2.171  1.00  0.70           C  
ATOM    234  O   LYS A  16      26.158  -1.621   2.340  1.00  0.70           O  
ATOM    235  CB  LYS A  16      24.434   1.157   2.583  1.00  0.70           C  
ATOM    236  CG  LYS A  16      24.241   2.580   2.099  1.00  0.70           C  
ATOM    237  CD  LYS A  16      25.512   3.175   1.534  1.00  0.70           C  
ATOM    238  CE  LYS A  16      25.299   4.632   1.139  1.00  0.70           C  
ATOM    239  NZ  LYS A  16      26.527   5.231   0.541  1.00  0.70           N  
ATOM    240  H   LYS A  16      22.697   0.416   0.776  1.00  0.70           H  
ATOM    241  HA  LYS A  16      25.607   0.420   0.931  1.00  0.70           H  
ATOM    242 1HB  LYS A  16      23.546   0.865   3.140  1.00  0.70           H  
ATOM    243 2HB  LYS A  16      25.257   1.173   3.280  1.00  0.70           H  
ATOM    244 1HG  LYS A  16      23.480   2.586   1.323  1.00  0.70           H  
ATOM    245 2HG  LYS A  16      23.889   3.187   2.920  1.00  0.70           H  
ATOM    246 1HD  LYS A  16      26.305   3.119   2.282  1.00  0.70           H  
ATOM    247 2HD  LYS A  16      25.818   2.608   0.656  1.00  0.70           H  
ATOM    248 1HE  LYS A  16      24.486   4.689   0.414  1.00  0.70           H  
ATOM    249 2HE  LYS A  16      25.021   5.205   2.025  1.00  0.70           H  
ATOM    250 1HZ  LYS A  16      26.349   6.193   0.292  1.00  0.70           H  
ATOM    251 2HZ  LYS A  16      27.283   5.191   1.211  1.00  0.70           H  
ATOM    252 3HZ  LYS A  16      26.784   4.712  -0.286  1.00  0.70           H  
ATOM    253  N   VAL A  17      23.945  -1.984   2.450  1.00  0.72           N  
ATOM    254  CA  VAL A  17      24.082  -3.292   3.092  1.00  0.72           C  
ATOM    255  C   VAL A  17      24.892  -4.220   2.218  1.00  0.72           C  
ATOM    256  O   VAL A  17      25.760  -4.952   2.699  1.00  0.72           O  
ATOM    257  CB  VAL A  17      22.742  -3.983   3.320  1.00  0.72           C  
ATOM    258  CG1 VAL A  17      22.982  -5.321   3.807  1.00  0.72           C  
ATOM    259  CG2 VAL A  17      21.946  -3.247   4.258  1.00  0.72           C  
ATOM    260  H   VAL A  17      23.016  -1.598   2.272  1.00  0.72           H  
ATOM    261  HA  VAL A  17      24.588  -3.176   4.041  1.00  0.72           H  
ATOM    262  HB  VAL A  17      22.223  -4.077   2.390  1.00  0.72           H  
ATOM    263 1HG1 VAL A  17      22.047  -5.827   3.962  1.00  0.72           H  
ATOM    264 2HG1 VAL A  17      23.587  -5.858   3.097  1.00  0.72           H  
ATOM    265 3HG1 VAL A  17      23.495  -5.237   4.727  1.00  0.72           H  
ATOM    266 1HG2 VAL A  17      21.012  -3.778   4.384  1.00  0.72           H  
ATOM    267 2HG2 VAL A  17      22.474  -3.187   5.198  1.00  0.72           H  
ATOM    268 3HG2 VAL A  17      21.759  -2.254   3.886  1.00  0.72           H  
ATOM    269  N   LEU A  18      24.627  -4.155   0.916  1.00  0.73           N  
ATOM    270  CA  LEU A  18      25.284  -5.008  -0.055  1.00  0.73           C  
ATOM    271  C   LEU A  18      26.806  -4.818  -0.082  1.00  0.73           C  
ATOM    272  O   LEU A  18      27.541  -5.742  -0.449  1.00  0.73           O  
ATOM    273  CB  LEU A  18      24.731  -4.777  -1.471  1.00  0.73           C  
ATOM    274  CG  LEU A  18      23.264  -5.186  -1.732  1.00  0.73           C  
ATOM    275  CD1 LEU A  18      22.911  -4.809  -3.169  1.00  0.73           C  
ATOM    276  CD2 LEU A  18      23.091  -6.647  -1.444  1.00  0.73           C  
ATOM    277  H   LEU A  18      23.891  -3.518   0.608  1.00  0.73           H  
ATOM    278  HA  LEU A  18      25.070  -6.025   0.227  1.00  0.73           H  
ATOM    279 1HB  LEU A  18      24.814  -3.712  -1.697  1.00  0.73           H  
ATOM    280 2HB  LEU A  18      25.356  -5.320  -2.177  1.00  0.73           H  
ATOM    281  HG  LEU A  18      22.612  -4.631  -1.089  1.00  0.73           H  
ATOM    282 1HD1 LEU A  18      21.887  -5.051  -3.391  1.00  0.73           H  
ATOM    283 2HD1 LEU A  18      23.055  -3.744  -3.309  1.00  0.73           H  
ATOM    284 3HD1 LEU A  18      23.560  -5.348  -3.854  1.00  0.73           H  
ATOM    285 1HD2 LEU A  18      22.083  -6.959  -1.609  1.00  0.73           H  
ATOM    286 2HD2 LEU A  18      23.746  -7.219  -2.086  1.00  0.73           H  
ATOM    287 3HD2 LEU A  18      23.338  -6.808  -0.415  1.00  0.73           H  
ATOM    288  N   LYS A  19      27.306  -3.661   0.383  1.00  0.75           N  
ATOM    289  CA  LYS A  19      28.743  -3.387   0.391  1.00  0.75           C  
ATOM    290  C   LYS A  19      29.451  -4.365   1.334  1.00  0.75           C  
ATOM    291  O   LYS A  19      30.668  -4.547   1.265  1.00  0.75           O  
ATOM    292  CB  LYS A  19      29.022  -1.943   0.800  1.00  0.75           C  
ATOM    293  CG  LYS A  19      28.460  -0.905  -0.171  1.00  0.75           C  
ATOM    294  CD  LYS A  19      29.110  -0.991  -1.548  1.00  0.75           C  
ATOM    295  CE  LYS A  19      28.566   0.087  -2.478  1.00  0.75           C  
ATOM    296  NZ  LYS A  19      29.164   0.001  -3.845  1.00  0.75           N  
ATOM    297  H   LYS A  19      26.684  -2.941   0.752  1.00  0.75           H  
ATOM    298  HA  LYS A  19      29.133  -3.544  -0.613  1.00  0.75           H  
ATOM    299 1HB  LYS A  19      28.594  -1.757   1.784  1.00  0.75           H  
ATOM    300 2HB  LYS A  19      30.097  -1.788   0.877  1.00  0.75           H  
ATOM    301 1HG  LYS A  19      27.387  -1.080  -0.279  1.00  0.75           H  
ATOM    302 2HG  LYS A  19      28.602   0.093   0.237  1.00  0.75           H  
ATOM    303 1HD  LYS A  19      30.190  -0.874  -1.453  1.00  0.75           H  
ATOM    304 2HD  LYS A  19      28.902  -1.970  -1.981  1.00  0.75           H  
ATOM    305 1HE  LYS A  19      27.482  -0.026  -2.555  1.00  0.75           H  
ATOM    306 2HE  LYS A  19      28.789   1.067  -2.056  1.00  0.75           H  
ATOM    307 1HZ  LYS A  19      28.777   0.730  -4.428  1.00  0.75           H  
ATOM    308 2HZ  LYS A  19      30.166   0.115  -3.784  1.00  0.75           H  
ATOM    309 3HZ  LYS A  19      28.951  -0.900  -4.247  1.00  0.75           H  
ATOM    310  N   ASP A  20      28.666  -4.978   2.217  1.00  0.76           N  
ATOM    311  CA  ASP A  20      29.086  -5.989   3.152  1.00  0.76           C  
ATOM    312  C   ASP A  20      27.975  -6.995   3.340  1.00  0.76           C  
ATOM    313  O   ASP A  20      27.599  -7.306   4.476  1.00  0.76           O  
ATOM    314  CB  ASP A  20      29.477  -5.417   4.508  1.00  0.76           C  
ATOM    315  CG  ASP A  20      30.041  -6.524   5.398  1.00  0.76           C  
ATOM    316  OD1 ASP A  20      30.259  -7.617   4.881  1.00  0.76           O  
ATOM    317  OD2 ASP A  20      30.217  -6.307   6.571  1.00  0.76           O  
ATOM    318  H   ASP A  20      27.671  -4.760   2.221  1.00  0.76           H  
ATOM    319  HA  ASP A  20      29.948  -6.509   2.736  1.00  0.76           H  
ATOM    320 1HB  ASP A  20      30.230  -4.640   4.375  1.00  0.76           H  
ATOM    321 2HB  ASP A  20      28.606  -4.966   4.986  1.00  0.76           H  
ATOM    322  N   ARG A  21      27.551  -7.619   2.229  1.00  0.76           N  
ATOM    323  CA  ARG A  21      26.475  -8.602   2.300  1.00  0.76           C  
ATOM    324  C   ARG A  21      26.749  -9.719   3.293  1.00  0.76           C  
ATOM    325  O   ARG A  21      25.838 -10.197   3.964  1.00  0.76           O  
ATOM    326  CB  ARG A  21      26.298  -9.363   0.983  1.00  0.76           C  
ATOM    327  CG  ARG A  21      25.767  -8.670  -0.166  1.00  0.76           C  
ATOM    328  CD  ARG A  21      25.581  -9.580  -1.319  1.00  0.76           C  
ATOM    329  NE  ARG A  21      24.559 -10.588  -1.045  1.00  0.76           N  
ATOM    330  CZ  ARG A  21      24.205 -11.570  -1.894  1.00  0.76           C  
ATOM    331  NH1 ARG A  21      24.779 -11.650  -3.076  1.00  0.76           N  
ATOM    332  NH2 ARG A  21      23.285 -12.456  -1.550  1.00  0.76           N  
ATOM    333  H   ARG A  21      27.895  -7.301   1.318  1.00  0.76           H  
ATOM    334  HA  ARG A  21      25.560  -8.084   2.578  1.00  0.76           H  
ATOM    335 1HB  ARG A  21      27.241  -9.818   0.691  1.00  0.76           H  
ATOM    336 2HB  ARG A  21      25.600 -10.152   1.157  1.00  0.76           H  
ATOM    337 1HG  ARG A  21      24.824  -8.285   0.103  1.00  0.76           H  
ATOM    338 2HG  ARG A  21      26.430  -7.883  -0.465  1.00  0.76           H  
ATOM    339 1HD  ARG A  21      25.281  -9.015  -2.197  1.00  0.76           H  
ATOM    340 2HD  ARG A  21      26.518 -10.094  -1.524  1.00  0.76           H  
ATOM    341  HE  ARG A  21      24.101 -10.558  -0.146  1.00  0.76           H  
ATOM    342 1HH1 ARG A  21      25.482 -10.975  -3.344  1.00  0.76           H  
ATOM    343 2HH1 ARG A  21      24.516 -12.386  -3.716  1.00  0.76           H  
ATOM    344 1HH2 ARG A  21      22.837 -12.419  -0.625  1.00  0.76           H  
ATOM    345 2HH2 ARG A  21      23.026 -13.189  -2.189  1.00  0.76           H  
ATOM    346  N   GLU A  22      27.997 -10.166   3.374  1.00  0.76           N  
ATOM    347  CA  GLU A  22      28.320 -11.301   4.223  1.00  0.76           C  
ATOM    348  C   GLU A  22      28.299 -10.937   5.707  1.00  0.76           C  
ATOM    349  O   GLU A  22      27.712 -11.669   6.515  1.00  0.76           O  
ATOM    350  CB  GLU A  22      29.657 -11.900   3.769  1.00  0.76           C  
ATOM    351  CG  GLU A  22      30.046 -13.161   4.452  1.00  0.76           C  
ATOM    352  CD  GLU A  22      31.263 -13.836   3.833  1.00  0.76           C  
ATOM    353  OE1 GLU A  22      31.806 -13.295   2.901  1.00  0.76           O  
ATOM    354  OE2 GLU A  22      31.633 -14.906   4.285  1.00  0.76           O  
ATOM    355  H   GLU A  22      28.722  -9.710   2.838  1.00  0.76           H  
ATOM    356  HA  GLU A  22      27.557 -12.064   4.084  1.00  0.76           H  
ATOM    357 1HB  GLU A  22      29.616 -12.099   2.698  1.00  0.76           H  
ATOM    358 2HB  GLU A  22      30.449 -11.171   3.936  1.00  0.76           H  
ATOM    359 1HG  GLU A  22      30.270 -12.896   5.471  1.00  0.76           H  
ATOM    360 2HG  GLU A  22      29.201 -13.837   4.440  1.00  0.76           H  
ATOM    361  N   GLY A  23      28.895  -9.803   6.087  1.00  0.75           N  
ATOM    362  CA  GLY A  23      28.869  -9.386   7.478  1.00  0.75           C  
ATOM    363  C   GLY A  23      27.434  -9.122   7.921  1.00  0.75           C  
ATOM    364  O   GLY A  23      26.977  -9.644   8.947  1.00  0.75           O  
ATOM    365  H   GLY A  23      29.380  -9.180   5.431  1.00  0.75           H  
ATOM    366 1HA  GLY A  23      29.319 -10.157   8.101  1.00  0.75           H  
ATOM    367 2HA  GLY A  23      29.465  -8.481   7.593  1.00  0.75           H  
ATOM    368  N   CYS A  24      26.725  -8.302   7.136  1.00  0.74           N  
ATOM    369  CA  CYS A  24      25.354  -7.912   7.442  1.00  0.74           C  
ATOM    370  C   CYS A  24      24.405  -9.100   7.406  1.00  0.74           C  
ATOM    371  O   CYS A  24      23.497  -9.212   8.240  1.00  0.74           O  
ATOM    372  CB  CYS A  24      24.878  -6.898   6.424  1.00  0.74           C  
ATOM    373  SG  CYS A  24      25.712  -5.296   6.539  1.00  0.74           S  
ATOM    374  H   CYS A  24      27.161  -7.930   6.286  1.00  0.74           H  
ATOM    375  HA  CYS A  24      25.332  -7.467   8.435  1.00  0.74           H  
ATOM    376 1HB  CYS A  24      25.039  -7.292   5.413  1.00  0.74           H  
ATOM    377 2HB  CYS A  24      23.810  -6.740   6.554  1.00  0.74           H  
ATOM    378  HG  CYS A  24      26.881  -5.750   6.041  1.00  0.74           H  
ATOM    379  N   GLY A  25      24.610  -9.988   6.431  1.00  0.72           N  
ATOM    380  CA  GLY A  25      23.795 -11.174   6.268  1.00  0.72           C  
ATOM    381  C   GLY A  25      23.898 -12.017   7.519  1.00  0.72           C  
ATOM    382  O   GLY A  25      22.880 -12.359   8.137  1.00  0.72           O  
ATOM    383  H   GLY A  25      25.354  -9.852   5.751  1.00  0.72           H  
ATOM    384 1HA  GLY A  25      22.758 -10.895   6.079  1.00  0.72           H  
ATOM    385 2HA  GLY A  25      24.150 -11.738   5.404  1.00  0.72           H  
ATOM    386  N   GLY A  26      25.136 -12.340   7.901  1.00  0.71           N  
ATOM    387  CA  GLY A  26      25.397 -13.145   9.076  1.00  0.71           C  
ATOM    388  C   GLY A  26      24.747 -12.517  10.292  1.00  0.71           C  
ATOM    389  O   GLY A  26      24.028 -13.187  11.030  1.00  0.71           O  
ATOM    390  H   GLY A  26      25.938 -12.017   7.355  1.00  0.71           H  
ATOM    391 1HA  GLY A  26      25.012 -14.153   8.926  1.00  0.71           H  
ATOM    392 2HA  GLY A  26      26.475 -13.221   9.228  1.00  0.71           H  
ATOM    393  N   ASP A  27      24.981 -11.221  10.501  1.00  0.70           N  
ATOM    394  CA  ASP A  27      24.441 -10.537  11.668  1.00  0.70           C  
ATOM    395  C   ASP A  27      22.896 -10.534  11.675  1.00  0.70           C  
ATOM    396  O   ASP A  27      22.280 -10.623  12.743  1.00  0.70           O  
ATOM    397  CB  ASP A  27      25.008  -9.116  11.695  1.00  0.70           C  
ATOM    398  CG  ASP A  27      24.994  -8.448  13.061  1.00  0.70           C  
ATOM    399  OD1 ASP A  27      25.686  -8.934  13.926  1.00  0.70           O  
ATOM    400  OD2 ASP A  27      24.371  -7.437  13.223  1.00  0.70           O  
ATOM    401  H   ASP A  27      25.578 -10.703   9.854  1.00  0.70           H  
ATOM    402  HA  ASP A  27      24.784 -11.055  12.558  1.00  0.70           H  
ATOM    403 1HB  ASP A  27      26.035  -9.135  11.329  1.00  0.70           H  
ATOM    404 2HB  ASP A  27      24.435  -8.500  10.998  1.00  0.70           H  
ATOM    405  N   THR A  28      22.255 -10.500  10.492  1.00  0.69           N  
ATOM    406  CA  THR A  28      20.791 -10.538  10.423  1.00  0.69           C  
ATOM    407  C   THR A  28      20.312 -11.890  10.918  1.00  0.69           C  
ATOM    408  O   THR A  28      19.419 -11.969  11.762  1.00  0.69           O  
ATOM    409  CB  THR A  28      20.277 -10.292   8.989  1.00  0.69           C  
ATOM    410  OG1 THR A  28      20.727  -9.004   8.528  1.00  0.69           O  
ATOM    411  CG2 THR A  28      18.725 -10.338   8.950  1.00  0.69           C  
ATOM    412  H   THR A  28      22.786 -10.398   9.626  1.00  0.69           H  
ATOM    413  HA  THR A  28      20.373  -9.786  11.085  1.00  0.69           H  
ATOM    414  HB  THR A  28      20.676 -11.060   8.330  1.00  0.69           H  
ATOM    415  HG1 THR A  28      21.716  -8.983   8.564  1.00  0.69           H  
ATOM    416 1HG2 THR A  28      18.379 -10.166   7.932  1.00  0.69           H  
ATOM    417 2HG2 THR A  28      18.379 -11.315   9.292  1.00  0.69           H  
ATOM    418 3HG2 THR A  28      18.323  -9.565   9.601  1.00  0.69           H  
ATOM    419  N   LEU A  29      20.976 -12.952  10.461  1.00  0.68           N  
ATOM    420  CA  LEU A  29      20.622 -14.312  10.847  1.00  0.68           C  
ATOM    421  C   LEU A  29      20.831 -14.491  12.330  1.00  0.68           C  
ATOM    422  O   LEU A  29      19.985 -15.074  13.013  1.00  0.68           O  
ATOM    423  CB  LEU A  29      21.427 -15.357  10.081  1.00  0.68           C  
ATOM    424  CG  LEU A  29      21.062 -16.840  10.401  1.00  0.68           C  
ATOM    425  CD1 LEU A  29      21.803 -17.320  11.686  1.00  0.68           C  
ATOM    426  CD2 LEU A  29      19.532 -16.934  10.599  1.00  0.68           C  
ATOM    427  H   LEU A  29      21.732 -12.803   9.784  1.00  0.68           H  
ATOM    428  HA  LEU A  29      19.567 -14.466  10.626  1.00  0.68           H  
ATOM    429 1HB  LEU A  29      21.282 -15.198   9.013  1.00  0.68           H  
ATOM    430 2HB  LEU A  29      22.488 -15.214  10.302  1.00  0.68           H  
ATOM    431  HG  LEU A  29      21.380 -17.476   9.575  1.00  0.68           H  
ATOM    432 1HD1 LEU A  29      21.543 -18.353  11.894  1.00  0.68           H  
ATOM    433 2HD1 LEU A  29      22.882 -17.243  11.538  1.00  0.68           H  
ATOM    434 3HD1 LEU A  29      21.512 -16.709  12.528  1.00  0.68           H  
ATOM    435 1HD2 LEU A  29      19.254 -17.965  10.821  1.00  0.68           H  
ATOM    436 2HD2 LEU A  29      19.234 -16.295  11.425  1.00  0.68           H  
ATOM    437 3HD2 LEU A  29      19.024 -16.607   9.688  1.00  0.68           H  
ATOM    438  N   ILE A  30      21.974 -14.040  12.827  1.00  0.68           N  
ATOM    439  CA  ILE A  30      22.265 -14.189  14.232  1.00  0.68           C  
ATOM    440  C   ILE A  30      21.224 -13.507  15.084  1.00  0.68           C  
ATOM    441  O   ILE A  30      20.684 -14.125  16.000  1.00  0.68           O  
ATOM    442  CB  ILE A  30      23.617 -13.601  14.563  1.00  0.68           C  
ATOM    443  CG1 ILE A  30      24.651 -14.425  13.952  1.00  0.68           C  
ATOM    444  CG2 ILE A  30      23.793 -13.511  16.038  1.00  0.68           C  
ATOM    445  CD1 ILE A  30      25.971 -13.809  13.952  1.00  0.68           C  
ATOM    446  H   ILE A  30      22.649 -13.584  12.213  1.00  0.68           H  
ATOM    447  HA  ILE A  30      22.287 -15.245  14.467  1.00  0.68           H  
ATOM    448  HB  ILE A  30      23.690 -12.604  14.129  1.00  0.68           H  
ATOM    449 1HG1 ILE A  30      24.699 -15.322  14.490  1.00  0.68           H  
ATOM    450 2HG1 ILE A  30      24.368 -14.655  12.933  1.00  0.68           H  
ATOM    451 1HG2 ILE A  30      24.767 -13.079  16.244  1.00  0.68           H  
ATOM    452 2HG2 ILE A  30      23.017 -12.877  16.468  1.00  0.68           H  
ATOM    453 3HG2 ILE A  30      23.728 -14.502  16.475  1.00  0.68           H  
ATOM    454 1HD1 ILE A  30      26.641 -14.485  13.498  1.00  0.68           H  
ATOM    455 2HD1 ILE A  30      25.947 -12.887  13.386  1.00  0.68           H  
ATOM    456 3HD1 ILE A  30      26.287 -13.602  14.975  1.00  0.68           H  
ATOM    457  N   ASN A  31      20.866 -12.267  14.760  1.00  0.68           N  
ATOM    458  CA  ASN A  31      19.834 -11.624  15.547  1.00  0.68           C  
ATOM    459  C   ASN A  31      18.528 -12.410  15.472  1.00  0.68           C  
ATOM    460  O   ASN A  31      17.818 -12.524  16.471  1.00  0.68           O  
ATOM    461  CB  ASN A  31      19.643 -10.184  15.114  1.00  0.68           C  
ATOM    462  CG  ASN A  31      20.727  -9.271  15.594  1.00  0.68           C  
ATOM    463  OD1 ASN A  31      21.443  -9.580  16.560  1.00  0.68           O  
ATOM    464  ND2 ASN A  31      20.862  -8.144  14.950  1.00  0.68           N  
ATOM    465  H   ASN A  31      21.320 -11.767  13.992  1.00  0.68           H  
ATOM    466  HA  ASN A  31      20.148 -11.625  16.591  1.00  0.68           H  
ATOM    467 1HB  ASN A  31      19.632 -10.150  14.023  1.00  0.68           H  
ATOM    468 2HB  ASN A  31      18.678  -9.816  15.463  1.00  0.68           H  
ATOM    469 1HD2 ASN A  31      21.576  -7.492  15.216  1.00  0.68           H  
ATOM    470 2HD2 ASN A  31      20.267  -7.941  14.174  1.00  0.68           H  
ATOM    471  N   MET A  32      18.210 -13.002  14.318  1.00  0.68           N  
ATOM    472  CA  MET A  32      16.976 -13.767  14.242  1.00  0.68           C  
ATOM    473  C   MET A  32      17.003 -14.987  15.164  1.00  0.68           C  
ATOM    474  O   MET A  32      16.052 -15.219  15.908  1.00  0.68           O  
ATOM    475  CB  MET A  32      16.724 -14.248  12.824  1.00  0.68           C  
ATOM    476  CG  MET A  32      16.397 -13.207  11.833  1.00  0.68           C  
ATOM    477  SD  MET A  32      16.336 -13.867  10.199  1.00  0.68           S  
ATOM    478  CE  MET A  32      14.855 -14.831  10.352  1.00  0.68           C  
ATOM    479  H   MET A  32      18.797 -12.887  13.489  1.00  0.68           H  
ATOM    480  HA  MET A  32      16.153 -13.128  14.555  1.00  0.68           H  
ATOM    481 1HB  MET A  32      17.563 -14.826  12.466  1.00  0.68           H  
ATOM    482 2HB  MET A  32      15.873 -14.874  12.836  1.00  0.68           H  
ATOM    483 1HG  MET A  32      15.434 -12.753  12.067  1.00  0.68           H  
ATOM    484 2HG  MET A  32      17.138 -12.458  11.860  1.00  0.68           H  
ATOM    485 1HE  MET A  32      14.656 -15.319   9.416  1.00  0.68           H  
ATOM    486 2HE  MET A  32      14.983 -15.569  11.116  1.00  0.68           H  
ATOM    487 3HE  MET A  32      14.017 -14.189  10.612  1.00  0.68           H  
ATOM    488  N   VAL A  33      18.099 -15.757  15.159  1.00  0.69           N  
ATOM    489  CA  VAL A  33      18.110 -16.965  15.994  1.00  0.69           C  
ATOM    490  C   VAL A  33      18.233 -16.639  17.481  1.00  0.69           C  
ATOM    491  O   VAL A  33      17.732 -17.388  18.322  1.00  0.69           O  
ATOM    492  CB  VAL A  33      19.239 -17.957  15.580  1.00  0.69           C  
ATOM    493  CG1 VAL A  33      19.061 -18.441  14.166  1.00  0.69           C  
ATOM    494  CG2 VAL A  33      20.532 -17.323  15.670  1.00  0.69           C  
ATOM    495  H   VAL A  33      18.885 -15.519  14.550  1.00  0.69           H  
ATOM    496  HA  VAL A  33      17.162 -17.480  15.849  1.00  0.69           H  
ATOM    497  HB  VAL A  33      19.206 -18.816  16.230  1.00  0.69           H  
ATOM    498 1HG1 VAL A  33      19.862 -19.136  13.912  1.00  0.69           H  
ATOM    499 2HG1 VAL A  33      18.116 -18.944  14.077  1.00  0.69           H  
ATOM    500 3HG1 VAL A  33      19.093 -17.589  13.493  1.00  0.69           H  
ATOM    501 1HG2 VAL A  33      21.279 -18.043  15.371  1.00  0.69           H  
ATOM    502 2HG2 VAL A  33      20.536 -16.490  15.005  1.00  0.69           H  
ATOM    503 3HG2 VAL A  33      20.734 -16.987  16.681  1.00  0.69           H  
ATOM    504  N   GLU A  34      18.863 -15.513  17.819  1.00  0.71           N  
ATOM    505  CA  GLU A  34      18.989 -15.119  19.214  1.00  0.71           C  
ATOM    506  C   GLU A  34      17.691 -14.520  19.771  1.00  0.71           C  
ATOM    507  O   GLU A  34      17.341 -14.764  20.928  1.00  0.71           O  
ATOM    508  CB  GLU A  34      20.151 -14.133  19.380  1.00  0.71           C  
ATOM    509  CG  GLU A  34      21.548 -14.733  19.110  1.00  0.71           C  
ATOM    510  CD  GLU A  34      21.938 -15.811  20.073  1.00  0.71           C  
ATOM    511  OE1 GLU A  34      21.871 -15.567  21.250  1.00  0.71           O  
ATOM    512  OE2 GLU A  34      22.297 -16.890  19.635  1.00  0.71           O  
ATOM    513  H   GLU A  34      19.291 -14.935  17.094  1.00  0.71           H  
ATOM    514  HA  GLU A  34      19.218 -16.008  19.796  1.00  0.71           H  
ATOM    515 1HB  GLU A  34      20.012 -13.300  18.685  1.00  0.71           H  
ATOM    516 2HB  GLU A  34      20.143 -13.723  20.388  1.00  0.71           H  
ATOM    517 1HG  GLU A  34      21.569 -15.149  18.108  1.00  0.71           H  
ATOM    518 2HG  GLU A  34      22.271 -13.939  19.149  1.00  0.71           H  
ATOM    519  N   ASN A  35      16.959 -13.765  18.946  1.00  0.73           N  
ATOM    520  CA  ASN A  35      15.725 -13.128  19.394  1.00  0.73           C  
ATOM    521  C   ASN A  35      14.520 -14.053  19.259  1.00  0.73           C  
ATOM    522  O   ASN A  35      13.575 -13.967  20.046  1.00  0.73           O  
ATOM    523  CB  ASN A  35      15.508 -11.838  18.638  1.00  0.73           C  
ATOM    524  CG  ASN A  35      16.545 -10.802  19.019  1.00  0.73           C  
ATOM    525  OD1 ASN A  35      16.968 -10.738  20.180  1.00  0.73           O  
ATOM    526  ND2 ASN A  35      16.978 -10.008  18.079  1.00  0.73           N  
ATOM    527  H   ASN A  35      17.286 -13.573  17.999  1.00  0.73           H  
ATOM    528  HA  ASN A  35      15.827 -12.891  20.452  1.00  0.73           H  
ATOM    529 1HB  ASN A  35      15.560 -12.031  17.564  1.00  0.73           H  
ATOM    530 2HB  ASN A  35      14.514 -11.451  18.852  1.00  0.73           H  
ATOM    531 1HD2 ASN A  35      17.683  -9.332  18.300  1.00  0.73           H  
ATOM    532 2HD2 ASN A  35      16.624 -10.097  17.148  1.00  0.73           H  
ATOM    533  N   ASN A  36      14.572 -14.962  18.286  1.00  0.76           N  
ATOM    534  CA  ASN A  36      13.499 -15.911  18.011  1.00  0.76           C  
ATOM    535  C   ASN A  36      14.025 -17.335  17.846  1.00  0.76           C  
ATOM    536  O   ASN A  36      13.957 -17.872  16.745  1.00  0.76           O  
ATOM    537  CB  ASN A  36      12.762 -15.518  16.742  1.00  0.76           C  
ATOM    538  CG  ASN A  36      12.048 -14.214  16.848  1.00  0.76           C  
ATOM    539  OD1 ASN A  36      12.551 -13.153  16.443  1.00  0.76           O  
ATOM    540  ND2 ASN A  36      10.850 -14.276  17.376  1.00  0.76           N  
ATOM    541  H   ASN A  36      15.374 -14.986  17.661  1.00  0.76           H  
ATOM    542  HA  ASN A  36      12.793 -15.905  18.842  1.00  0.76           H  
ATOM    543 1HB  ASN A  36      13.471 -15.463  15.916  1.00  0.76           H  
ATOM    544 2HB  ASN A  36      12.040 -16.290  16.490  1.00  0.76           H  
ATOM    545 1HD2 ASN A  36      10.299 -13.452  17.479  1.00  0.76           H  
ATOM    546 2HD2 ASN A  36      10.475 -15.188  17.668  1.00  0.76           H  
ATOM    547  N   PRO A  37      14.460 -18.022  18.924  1.00  0.79           N  
ATOM    548  CA  PRO A  37      15.113 -19.325  18.906  1.00  0.79           C  
ATOM    549  C   PRO A  37      14.288 -20.394  18.210  1.00  0.79           C  
ATOM    550  O   PRO A  37      14.823 -21.393  17.742  1.00  0.79           O  
ATOM    551  CB  PRO A  37      15.256 -19.657  20.395  1.00  0.79           C  
ATOM    552  CG  PRO A  37      15.249 -18.317  21.082  1.00  0.79           C  
ATOM    553  CD  PRO A  37      14.282 -17.481  20.286  1.00  0.79           C  
ATOM    554  HA  PRO A  37      16.095 -19.223  18.423  1.00  0.79           H  
ATOM    555 1HB  PRO A  37      14.421 -20.299  20.713  1.00  0.79           H  
ATOM    556 2HB  PRO A  37      16.181 -20.223  20.571  1.00  0.79           H  
ATOM    557 1HG  PRO A  37      14.954 -18.418  22.134  1.00  0.79           H  
ATOM    558 2HG  PRO A  37      16.263 -17.880  21.071  1.00  0.79           H  
ATOM    559 1HD  PRO A  37      13.243 -17.618  20.623  1.00  0.79           H  
ATOM    560 2HD  PRO A  37      14.613 -16.467  20.383  1.00  0.79           H  
ATOM    561  N   GLU A  38      12.980 -20.189  18.108  1.00  0.81           N  
ATOM    562  CA  GLU A  38      12.121 -21.155  17.447  1.00  0.81           C  
ATOM    563  C   GLU A  38      12.483 -21.333  15.961  1.00  0.81           C  
ATOM    564  O   GLU A  38      12.206 -22.377  15.368  1.00  0.81           O  
ATOM    565  CB  GLU A  38      10.638 -20.752  17.603  1.00  0.81           C  
ATOM    566  CG  GLU A  38      10.211 -19.383  16.985  1.00  0.81           C  
ATOM    567  CD  GLU A  38      10.333 -18.172  17.929  1.00  0.81           C  
ATOM    568  OE1 GLU A  38      10.934 -18.288  18.969  1.00  0.81           O  
ATOM    569  OE2 GLU A  38       9.803 -17.128  17.585  1.00  0.81           O  
ATOM    570  H   GLU A  38      12.567 -19.359  18.494  1.00  0.81           H  
ATOM    571  HA  GLU A  38      12.257 -22.121  17.936  1.00  0.81           H  
ATOM    572 1HB  GLU A  38      10.014 -21.522  17.152  1.00  0.81           H  
ATOM    573 2HB  GLU A  38      10.391 -20.718  18.664  1.00  0.81           H  
ATOM    574 1HG  GLU A  38      10.821 -19.186  16.108  1.00  0.81           H  
ATOM    575 2HG  GLU A  38       9.179 -19.465  16.653  1.00  0.81           H  
ATOM    576  N   ILE A  39      13.182 -20.365  15.353  1.00  0.83           N  
ATOM    577  CA  ILE A  39      13.515 -20.527  13.943  1.00  0.83           C  
ATOM    578  C   ILE A  39      14.665 -21.528  13.789  1.00  0.83           C  
ATOM    579  O   ILE A  39      14.929 -22.017  12.689  1.00  0.83           O  
ATOM    580  CB  ILE A  39      13.904 -19.210  13.258  1.00  0.83           C  
ATOM    581  CG1 ILE A  39      15.195 -18.712  13.765  1.00  0.83           C  
ATOM    582  CG2 ILE A  39      12.807 -18.159  13.488  1.00  0.83           C  
ATOM    583  CD1 ILE A  39      15.656 -17.585  12.986  1.00  0.83           C  
ATOM    584  H   ILE A  39      13.442 -19.516  15.862  1.00  0.83           H  
ATOM    585  HA  ILE A  39      12.641 -20.923  13.427  1.00  0.83           H  
ATOM    586  HB  ILE A  39      14.017 -19.383  12.195  1.00  0.83           H  
ATOM    587 1HG1 ILE A  39      15.104 -18.413  14.787  1.00  0.83           H  
ATOM    588 2HG1 ILE A  39      15.930 -19.500  13.701  1.00  0.83           H  
ATOM    589 1HG2 ILE A  39      13.078 -17.228  12.987  1.00  0.83           H  
ATOM    590 2HG2 ILE A  39      11.864 -18.526  13.091  1.00  0.83           H  
ATOM    591 3HG2 ILE A  39      12.700 -17.976  14.559  1.00  0.83           H  
ATOM    592 1HD1 ILE A  39      16.594 -17.234  13.359  1.00  0.83           H  
ATOM    593 2HD1 ILE A  39      15.771 -17.875  11.947  1.00  0.83           H  
ATOM    594 3HD1 ILE A  39      14.909 -16.813  13.077  1.00  0.83           H  
ATOM    595  N   ARG A  40      15.315 -21.885  14.903  1.00  0.85           N  
ATOM    596  CA  ARG A  40      16.415 -22.837  14.905  1.00  0.85           C  
ATOM    597  C   ARG A  40      15.865 -24.224  14.532  1.00  0.85           C  
ATOM    598  O   ARG A  40      16.621 -25.104  14.139  1.00  0.85           O  
ATOM    599  CB  ARG A  40      17.093 -22.885  16.276  1.00  0.85           C  
ATOM    600  CG  ARG A  40      17.848 -21.590  16.719  1.00  0.85           C  
ATOM    601  CD  ARG A  40      18.338 -21.742  18.137  1.00  0.85           C  
ATOM    602  NE  ARG A  40      18.851 -20.493  18.733  1.00  0.85           N  
ATOM    603  CZ  ARG A  40      20.122 -20.032  18.745  1.00  0.85           C  
ATOM    604  NH1 ARG A  40      21.113 -20.702  18.207  1.00  0.85           N  
ATOM    605  NH2 ARG A  40      20.339 -18.880  19.350  1.00  0.85           N  
ATOM    606  H   ARG A  40      15.040 -21.491  15.802  1.00  0.85           H  
ATOM    607  HA  ARG A  40      17.153 -22.536  14.158  1.00  0.85           H  
ATOM    608 1HB  ARG A  40      16.362 -23.148  17.036  1.00  0.85           H  
ATOM    609 2HB  ARG A  40      17.834 -23.691  16.267  1.00  0.85           H  
ATOM    610 1HG  ARG A  40      18.709 -21.436  16.066  1.00  0.85           H  
ATOM    611 2HG  ARG A  40      17.182 -20.725  16.659  1.00  0.85           H  
ATOM    612 1HD  ARG A  40      17.508 -22.090  18.752  1.00  0.85           H  
ATOM    613 2HD  ARG A  40      19.140 -22.482  18.156  1.00  0.85           H  
ATOM    614  HE  ARG A  40      18.163 -19.892  19.175  1.00  0.85           H  
ATOM    615 1HH1 ARG A  40      20.950 -21.601  17.770  1.00  0.85           H  
ATOM    616 2HH1 ARG A  40      22.053 -20.338  18.272  1.00  0.85           H  
ATOM    617 1HH2 ARG A  40      19.565 -18.392  19.790  1.00  0.85           H  
ATOM    618 2HH2 ARG A  40      21.274 -18.466  19.419  1.00  0.85           H  
ATOM    619  N   ASP A  41      14.537 -24.417  14.639  1.00  0.87           N  
ATOM    620  CA  ASP A  41      13.909 -25.679  14.265  1.00  0.87           C  
ATOM    621  C   ASP A  41      13.670 -25.757  12.748  1.00  0.87           C  
ATOM    622  O   ASP A  41      13.300 -26.810  12.225  1.00  0.87           O  
ATOM    623  CB  ASP A  41      12.596 -25.878  15.027  1.00  0.87           C  
ATOM    624  CG  ASP A  41      12.793 -26.175  16.531  1.00  0.87           C  
ATOM    625  OD1 ASP A  41      13.830 -26.686  16.894  1.00  0.87           O  
ATOM    626  OD2 ASP A  41      11.899 -25.890  17.294  1.00  0.87           O  
ATOM    627  H   ASP A  41      13.926 -23.664  14.965  1.00  0.87           H  
ATOM    628  HA  ASP A  41      14.586 -26.490  14.539  1.00  0.87           H  
ATOM    629 1HB  ASP A  41      11.992 -24.971  14.926  1.00  0.87           H  
ATOM    630 2HB  ASP A  41      12.034 -26.693  14.576  1.00  0.87           H  
ATOM    631  N   LEU A  42      13.874 -24.633  12.046  1.00  0.90           N  
ATOM    632  CA  LEU A  42      13.752 -24.562  10.593  1.00  0.90           C  
ATOM    633  C   LEU A  42      15.144 -24.803  10.028  1.00  0.90           C  
ATOM    634  O   LEU A  42      15.325 -25.507   9.032  1.00  0.90           O  
ATOM    635  CB  LEU A  42      13.276 -23.174  10.148  1.00  0.90           C  
ATOM    636  CG  LEU A  42      11.910 -22.713  10.610  1.00  0.90           C  
ATOM    637  CD1 LEU A  42      11.746 -21.233  10.229  1.00  0.90           C  
ATOM    638  CD2 LEU A  42      10.833 -23.586   9.950  1.00  0.90           C  
ATOM    639  H   LEU A  42      14.174 -23.790  12.520  1.00  0.90           H  
ATOM    640  HA  LEU A  42      13.072 -25.336  10.238  1.00  0.90           H  
ATOM    641 1HB  LEU A  42      13.975 -22.446  10.501  1.00  0.90           H  
ATOM    642 2HB  LEU A  42      13.285 -23.145   9.056  1.00  0.90           H  
ATOM    643  HG  LEU A  42      11.838 -22.796  11.696  1.00  0.90           H  
ATOM    644 1HD1 LEU A  42      10.784 -20.878  10.562  1.00  0.90           H  
ATOM    645 2HD1 LEU A  42      12.529 -20.658  10.716  1.00  0.90           H  
ATOM    646 3HD1 LEU A  42      11.830 -21.107   9.165  1.00  0.90           H  
ATOM    647 1HD2 LEU A  42       9.844 -23.264  10.274  1.00  0.90           H  
ATOM    648 2HD2 LEU A  42      10.896 -23.514   8.865  1.00  0.90           H  
ATOM    649 3HD2 LEU A  42      10.982 -24.627  10.243  1.00  0.90           H  
ATOM    650  N   PHE A  43      16.134 -24.220  10.714  1.00  0.92           N  
ATOM    651  CA  PHE A  43      17.536 -24.318  10.318  1.00  0.92           C  
ATOM    652  C   PHE A  43      18.331 -24.992  11.430  1.00  0.92           C  
ATOM    653  O   PHE A  43      18.962 -24.334  12.269  1.00  0.92           O  
ATOM    654  CB  PHE A  43      18.083 -22.933  10.018  1.00  0.92           C  
ATOM    655  CG  PHE A  43      17.301 -22.284   8.926  1.00  0.92           C  
ATOM    656  CD1 PHE A  43      16.253 -21.441   9.238  1.00  0.92           C  
ATOM    657  CD2 PHE A  43      17.567 -22.544   7.598  1.00  0.92           C  
ATOM    658  CE1 PHE A  43      15.483 -20.879   8.247  1.00  0.92           C  
ATOM    659  CE2 PHE A  43      16.798 -21.972   6.599  1.00  0.92           C  
ATOM    660  CZ  PHE A  43      15.749 -21.138   6.930  1.00  0.92           C  
ATOM    661  H   PHE A  43      15.886 -23.649  11.520  1.00  0.92           H  
ATOM    662  HA  PHE A  43      17.615 -24.930   9.419  1.00  0.92           H  
ATOM    663 1HB  PHE A  43      18.020 -22.315  10.904  1.00  0.92           H  
ATOM    664 2HB  PHE A  43      19.124 -23.010   9.707  1.00  0.92           H  
ATOM    665  HD1 PHE A  43      16.026 -21.237  10.291  1.00  0.92           H  
ATOM    666  HD2 PHE A  43      18.393 -23.218   7.342  1.00  0.92           H  
ATOM    667  HE1 PHE A  43      14.662 -20.242   8.512  1.00  0.92           H  
ATOM    668  HE2 PHE A  43      17.015 -22.188   5.555  1.00  0.92           H  
ATOM    669  HZ  PHE A  43      15.136 -20.690   6.150  1.00  0.92           H  
ATOM    670  N   LYS A  44      18.295 -26.326  11.398  1.00  0.94           N  
ATOM    671  CA  LYS A  44      18.836 -27.208  12.433  1.00  0.94           C  
ATOM    672  C   LYS A  44      20.334 -27.041  12.608  1.00  0.94           C  
ATOM    673  O   LYS A  44      20.882 -27.302  13.681  1.00  0.94           O  
ATOM    674  CB  LYS A  44      18.503 -28.659  12.090  1.00  0.94           C  
ATOM    675  CG  LYS A  44      17.012 -28.982  12.205  1.00  0.94           C  
ATOM    676  CD  LYS A  44      16.721 -30.430  11.843  1.00  0.94           C  
ATOM    677  CE  LYS A  44      15.232 -30.738  11.950  1.00  0.94           C  
ATOM    678  NZ  LYS A  44      14.928 -32.147  11.562  1.00  0.94           N  
ATOM    679  H   LYS A  44      17.800 -26.751  10.624  1.00  0.94           H  
ATOM    680  HA  LYS A  44      18.357 -26.956  13.379  1.00  0.94           H  
ATOM    681 1HB  LYS A  44      18.825 -28.876  11.071  1.00  0.94           H  
ATOM    682 2HB  LYS A  44      19.048 -29.325  12.758  1.00  0.94           H  
ATOM    683 1HG  LYS A  44      16.677 -28.788  13.228  1.00  0.94           H  
ATOM    684 2HG  LYS A  44      16.449 -28.327  11.535  1.00  0.94           H  
ATOM    685 1HD  LYS A  44      17.051 -30.622  10.821  1.00  0.94           H  
ATOM    686 2HD  LYS A  44      17.270 -31.091  12.514  1.00  0.94           H  
ATOM    687 1HE  LYS A  44      14.907 -30.575  12.977  1.00  0.94           H  
ATOM    688 2HE  LYS A  44      14.680 -30.061  11.294  1.00  0.94           H  
ATOM    689 1HZ  LYS A  44      13.935 -32.313  11.645  1.00  0.94           H  
ATOM    690 2HZ  LYS A  44      15.217 -32.303  10.606  1.00  0.94           H  
ATOM    691 3HZ  LYS A  44      15.427 -32.779  12.171  1.00  0.94           H  
ATOM    692  N   GLU A  45      20.991 -26.563  11.566  1.00  0.95           N  
ATOM    693  CA  GLU A  45      22.421 -26.320  11.579  1.00  0.95           C  
ATOM    694  C   GLU A  45      22.859 -25.305  12.643  1.00  0.95           C  
ATOM    695  O   GLU A  45      24.033 -25.270  13.013  1.00  0.95           O  
ATOM    696  CB  GLU A  45      22.896 -25.900  10.182  1.00  0.95           C  
ATOM    697  CG  GLU A  45      22.142 -24.721   9.538  1.00  0.95           C  
ATOM    698  CD  GLU A  45      20.969 -25.193   8.699  1.00  0.95           C  
ATOM    699  OE1 GLU A  45      20.525 -26.298   8.908  1.00  0.95           O  
ATOM    700  OE2 GLU A  45      20.536 -24.468   7.831  1.00  0.95           O  
ATOM    701  H   GLU A  45      20.469 -26.360  10.729  1.00  0.95           H  
ATOM    702  HA  GLU A  45      22.912 -27.265  11.813  1.00  0.95           H  
ATOM    703 1HB  GLU A  45      23.952 -25.620  10.226  1.00  0.95           H  
ATOM    704 2HB  GLU A  45      22.818 -26.748   9.503  1.00  0.95           H  
ATOM    705 1HG  GLU A  45      21.769 -24.065  10.322  1.00  0.95           H  
ATOM    706 2HG  GLU A  45      22.821 -24.154   8.923  1.00  0.95           H  
ATOM    707  N   PHE A  46      21.928 -24.498  13.167  1.00  0.95           N  
ATOM    708  CA  PHE A  46      22.316 -23.528  14.178  1.00  0.95           C  
ATOM    709  C   PHE A  46      22.040 -24.045  15.587  1.00  0.95           C  
ATOM    710  O   PHE A  46      22.383 -23.392  16.571  1.00  0.95           O  
ATOM    711  CB  PHE A  46      21.561 -22.228  13.970  1.00  0.95           C  
ATOM    712  CG  PHE A  46      21.811 -21.683  12.660  1.00  0.95           C  
ATOM    713  CD1 PHE A  46      20.764 -21.416  11.825  1.00  0.95           C  
ATOM    714  CD2 PHE A  46      23.090 -21.519  12.208  1.00  0.95           C  
ATOM    715  CE1 PHE A  46      20.981 -20.966  10.560  1.00  0.95           C  
ATOM    716  CE2 PHE A  46      23.317 -21.083  10.951  1.00  0.95           C  
ATOM    717  CZ  PHE A  46      22.255 -20.798  10.109  1.00  0.95           C  
ATOM    718  H   PHE A  46      20.956 -24.548  12.851  1.00  0.95           H  
ATOM    719  HA  PHE A  46      23.383 -23.331  14.083  1.00  0.95           H  
ATOM    720 1HB  PHE A  46      20.488 -22.411  14.065  1.00  0.95           H  
ATOM    721 2HB  PHE A  46      21.845 -21.499  14.717  1.00  0.95           H  
ATOM    722  HD1 PHE A  46      19.748 -21.573  12.191  1.00  0.95           H  
ATOM    723  HD2 PHE A  46      23.928 -21.760  12.863  1.00  0.95           H  
ATOM    724  HE1 PHE A  46      20.145 -20.759   9.916  1.00  0.95           H  
ATOM    725  HE2 PHE A  46      24.336 -20.974  10.613  1.00  0.95           H  
ATOM    726  HZ  PHE A  46      22.430 -20.450   9.089  1.00  0.95           H  
ATOM    727  N   ASP A  47      21.459 -25.245  15.698  1.00  0.94           N  
ATOM    728  CA  ASP A  47      21.109 -25.834  16.994  1.00  0.94           C  
ATOM    729  C   ASP A  47      22.335 -26.086  17.860  1.00  0.94           C  
ATOM    730  O   ASP A  47      22.256 -26.081  19.089  1.00  0.94           O  
ATOM    731  CB  ASP A  47      20.320 -27.136  16.812  1.00  0.94           C  
ATOM    732  CG  ASP A  47      19.654 -27.641  18.124  1.00  0.94           C  
ATOM    733  OD1 ASP A  47      18.809 -26.942  18.640  1.00  0.94           O  
ATOM    734  OD2 ASP A  47      19.979 -28.719  18.576  1.00  0.94           O  
ATOM    735  H   ASP A  47      21.235 -25.784  14.862  1.00  0.94           H  
ATOM    736  HA  ASP A  47      20.467 -25.129  17.522  1.00  0.94           H  
ATOM    737 1HB  ASP A  47      19.548 -26.990  16.052  1.00  0.94           H  
ATOM    738 2HB  ASP A  47      20.995 -27.913  16.439  1.00  0.94           H  
ATOM    739  N   HIS A  48      23.473 -26.324  17.220  1.00  0.92           N  
ATOM    740  CA  HIS A  48      24.692 -26.634  17.939  1.00  0.92           C  
ATOM    741  C   HIS A  48      25.501 -25.389  18.286  1.00  0.92           C  
ATOM    742  O   HIS A  48      26.569 -25.500  18.888  1.00  0.92           O  
ATOM    743  CB  HIS A  48      25.573 -27.561  17.100  1.00  0.92           C  
ATOM    744  CG  HIS A  48      24.988 -28.918  16.855  1.00  0.92           C  
ATOM    745  ND1 HIS A  48      24.817 -29.849  17.858  1.00  0.92           N  
ATOM    746  CD2 HIS A  48      24.538 -29.501  15.718  1.00  0.92           C  
ATOM    747  CE1 HIS A  48      24.288 -30.949  17.349  1.00  0.92           C  
ATOM    748  NE2 HIS A  48      24.113 -30.765  16.052  1.00  0.92           N  
ATOM    749  H   HIS A  48      23.480 -26.297  16.210  1.00  0.92           H  
ATOM    750  HA  HIS A  48      24.444 -27.141  18.870  1.00  0.92           H  
ATOM    751 1HB  HIS A  48      25.763 -27.093  16.132  1.00  0.92           H  
ATOM    752 2HB  HIS A  48      26.534 -27.689  17.594  1.00  0.92           H  
ATOM    753  HD1 HIS A  48      25.047 -29.729  18.824  1.00  0.92           H  
ATOM    754  HD2 HIS A  48      24.472 -29.156  14.684  1.00  0.92           H  
ATOM    755  HE1 HIS A  48      24.076 -31.807  17.985  1.00  0.92           H  
ATOM    756  N   ALA A  49      25.027 -24.209  17.883  1.00  0.90           N  
ATOM    757  CA  ALA A  49      25.751 -22.982  18.179  1.00  0.90           C  
ATOM    758  C   ALA A  49      25.184 -22.375  19.449  1.00  0.90           C  
ATOM    759  O   ALA A  49      23.966 -22.352  19.631  1.00  0.90           O  
ATOM    760  CB  ALA A  49      25.644 -22.019  17.017  1.00  0.90           C  
ATOM    761  H   ALA A  49      24.131 -24.138  17.401  1.00  0.90           H  
ATOM    762  HA  ALA A  49      26.801 -23.221  18.354  1.00  0.90           H  
ATOM    763 1HB  ALA A  49      26.195 -21.109  17.254  1.00  0.90           H  
ATOM    764 2HB  ALA A  49      26.062 -22.474  16.119  1.00  0.90           H  
ATOM    765 3HB  ALA A  49      24.598 -21.788  16.854  1.00  0.90           H  
ATOM    766  N   LYS A  50      26.051 -21.882  20.327  1.00  0.87           N  
ATOM    767  CA  LYS A  50      25.603 -21.290  21.576  1.00  0.87           C  
ATOM    768  C   LYS A  50      25.802 -19.781  21.613  1.00  0.87           C  
ATOM    769  O   LYS A  50      25.052 -19.076  22.289  1.00  0.87           O  
ATOM    770  CB  LYS A  50      26.328 -21.954  22.741  1.00  0.87           C  
ATOM    771  CG  LYS A  50      26.090 -23.474  22.826  1.00  0.87           C  
ATOM    772  CD  LYS A  50      24.617 -23.808  23.089  1.00  0.87           C  
ATOM    773  CE  LYS A  50      24.392 -25.315  23.193  1.00  0.87           C  
ATOM    774  NZ  LYS A  50      22.954 -25.651  23.444  1.00  0.87           N  
ATOM    775  H   LYS A  50      27.053 -21.919  20.146  1.00  0.87           H  
ATOM    776  HA  LYS A  50      24.536 -21.481  21.685  1.00  0.87           H  
ATOM    777 1HB  LYS A  50      27.405 -21.787  22.636  1.00  0.87           H  
ATOM    778 2HB  LYS A  50      26.012 -21.499  23.678  1.00  0.87           H  
ATOM    779 1HG  LYS A  50      26.396 -23.939  21.885  1.00  0.87           H  
ATOM    780 2HG  LYS A  50      26.698 -23.890  23.626  1.00  0.87           H  
ATOM    781 1HD  LYS A  50      24.294 -23.333  24.016  1.00  0.87           H  
ATOM    782 2HD  LYS A  50      24.006 -23.420  22.270  1.00  0.87           H  
ATOM    783 1HE  LYS A  50      24.703 -25.779  22.255  1.00  0.87           H  
ATOM    784 2HE  LYS A  50      24.997 -25.715  24.005  1.00  0.87           H  
ATOM    785 1HZ  LYS A  50      22.846 -26.654  23.495  1.00  0.87           H  
ATOM    786 2HZ  LYS A  50      22.656 -25.235  24.314  1.00  0.87           H  
ATOM    787 3HZ  LYS A  50      22.384 -25.290  22.688  1.00  0.87           H  
ATOM    788  N   THR A  51      26.808 -19.281  20.894  1.00  0.85           N  
ATOM    789  CA  THR A  51      27.092 -17.850  20.933  1.00  0.85           C  
ATOM    790  C   THR A  51      26.997 -17.182  19.573  1.00  0.85           C  
ATOM    791  O   THR A  51      27.098 -17.835  18.531  1.00  0.85           O  
ATOM    792  CB  THR A  51      28.506 -17.593  21.477  1.00  0.85           C  
ATOM    793  OG1 THR A  51      29.480 -18.155  20.569  1.00  0.85           O  
ATOM    794  CG2 THR A  51      28.668 -18.252  22.833  1.00  0.85           C  
ATOM    795  H   THR A  51      27.416 -19.915  20.370  1.00  0.85           H  
ATOM    796  HA  THR A  51      26.368 -17.369  21.591  1.00  0.85           H  
ATOM    797  HB  THR A  51      28.673 -16.523  21.567  1.00  0.85           H  
ATOM    798  HG1 THR A  51      29.414 -19.134  20.601  1.00  0.85           H  
ATOM    799 1HG2 THR A  51      29.673 -18.068  23.209  1.00  0.85           H  
ATOM    800 2HG2 THR A  51      27.937 -17.839  23.529  1.00  0.85           H  
ATOM    801 3HG2 THR A  51      28.512 -19.326  22.736  1.00  0.85           H  
ATOM    802  N   LYS A  52      26.895 -15.851  19.595  1.00  0.84           N  
ATOM    803  CA  LYS A  52      26.833 -15.065  18.369  1.00  0.84           C  
ATOM    804  C   LYS A  52      28.102 -15.242  17.555  1.00  0.84           C  
ATOM    805  O   LYS A  52      28.064 -15.282  16.326  1.00  0.84           O  
ATOM    806  CB  LYS A  52      26.642 -13.589  18.698  1.00  0.84           C  
ATOM    807  CG  LYS A  52      25.282 -13.238  19.279  1.00  0.84           C  
ATOM    808  CD  LYS A  52      25.158 -11.742  19.540  1.00  0.84           C  
ATOM    809  CE  LYS A  52      23.775 -11.382  20.071  1.00  0.84           C  
ATOM    810  NZ  LYS A  52      23.662  -9.928  20.386  1.00  0.84           N  
ATOM    811  H   LYS A  52      26.821 -15.381  20.487  1.00  0.84           H  
ATOM    812  HA  LYS A  52      25.993 -15.408  17.772  1.00  0.84           H  
ATOM    813 1HB  LYS A  52      27.403 -13.274  19.411  1.00  0.84           H  
ATOM    814 2HB  LYS A  52      26.781 -12.997  17.794  1.00  0.84           H  
ATOM    815 1HG  LYS A  52      24.503 -13.560  18.626  1.00  0.84           H  
ATOM    816 2HG  LYS A  52      25.154 -13.764  20.225  1.00  0.84           H  
ATOM    817 1HD  LYS A  52      25.912 -11.431  20.265  1.00  0.84           H  
ATOM    818 2HD  LYS A  52      25.327 -11.200  18.608  1.00  0.84           H  
ATOM    819 1HE  LYS A  52      23.028 -11.636  19.318  1.00  0.84           H  
ATOM    820 2HE  LYS A  52      23.576 -11.959  20.974  1.00  0.84           H  
ATOM    821 1HZ  LYS A  52      22.733  -9.729  20.729  1.00  0.84           H  
ATOM    822 2HZ  LYS A  52      24.342  -9.680  21.090  1.00  0.84           H  
ATOM    823 3HZ  LYS A  52      23.833  -9.389  19.549  1.00  0.84           H  
ATOM    824  N   GLU A  53      29.232 -15.357  18.251  1.00  0.83           N  
ATOM    825  CA  GLU A  53      30.516 -15.542  17.597  1.00  0.83           C  
ATOM    826  C   GLU A  53      30.542 -16.863  16.838  1.00  0.83           C  
ATOM    827  O   GLU A  53      30.939 -16.907  15.670  1.00  0.83           O  
ATOM    828  CB  GLU A  53      31.650 -15.484  18.623  1.00  0.83           C  
ATOM    829  CG  GLU A  53      33.030 -15.628  18.025  1.00  0.83           C  
ATOM    830  CD  GLU A  53      34.158 -15.470  19.031  1.00  0.83           C  
ATOM    831  OE1 GLU A  53      33.890 -15.213  20.178  1.00  0.83           O  
ATOM    832  OE2 GLU A  53      35.297 -15.627  18.635  1.00  0.83           O  
ATOM    833  H   GLU A  53      29.192 -15.322  19.257  1.00  0.83           H  
ATOM    834  HA  GLU A  53      30.659 -14.736  16.878  1.00  0.83           H  
ATOM    835 1HB  GLU A  53      31.609 -14.537  19.158  1.00  0.83           H  
ATOM    836 2HB  GLU A  53      31.515 -16.283  19.356  1.00  0.83           H  
ATOM    837 1HG  GLU A  53      33.098 -16.619  17.573  1.00  0.83           H  
ATOM    838 2HG  GLU A  53      33.144 -14.889  17.233  1.00  0.83           H  
ATOM    839  N   GLU A  54      30.072 -17.941  17.479  1.00  0.84           N  
ATOM    840  CA  GLU A  54      30.054 -19.238  16.803  1.00  0.84           C  
ATOM    841  C   GLU A  54      29.149 -19.209  15.579  1.00  0.84           C  
ATOM    842  O   GLU A  54      29.479 -19.782  14.533  1.00  0.84           O  
ATOM    843  CB  GLU A  54      29.576 -20.324  17.757  1.00  0.84           C  
ATOM    844  CG  GLU A  54      30.552 -20.697  18.847  1.00  0.84           C  
ATOM    845  CD  GLU A  54      29.903 -21.558  19.859  1.00  0.84           C  
ATOM    846  OE1 GLU A  54      28.727 -21.334  20.104  1.00  0.84           O  
ATOM    847  OE2 GLU A  54      30.542 -22.429  20.396  1.00  0.84           O  
ATOM    848  H   GLU A  54      29.749 -17.866  18.448  1.00  0.84           H  
ATOM    849  HA  GLU A  54      31.067 -19.470  16.476  1.00  0.84           H  
ATOM    850 1HB  GLU A  54      28.655 -19.993  18.239  1.00  0.84           H  
ATOM    851 2HB  GLU A  54      29.338 -21.224  17.191  1.00  0.84           H  
ATOM    852 1HG  GLU A  54      31.386 -21.240  18.403  1.00  0.84           H  
ATOM    853 2HG  GLU A  54      30.949 -19.799  19.311  1.00  0.84           H  
ATOM    854  N   LEU A  55      28.015 -18.523  15.694  1.00  0.85           N  
ATOM    855  CA  LEU A  55      27.122 -18.407  14.559  1.00  0.85           C  
ATOM    856  C   LEU A  55      27.759 -17.602  13.431  1.00  0.85           C  
ATOM    857  O   LEU A  55      27.724 -18.021  12.278  1.00  0.85           O  
ATOM    858  CB  LEU A  55      25.838 -17.715  14.986  1.00  0.85           C  
ATOM    859  CG  LEU A  55      24.882 -18.474  15.872  1.00  0.85           C  
ATOM    860  CD1 LEU A  55      23.867 -17.517  16.417  1.00  0.85           C  
ATOM    861  CD2 LEU A  55      24.166 -19.537  15.036  1.00  0.85           C  
ATOM    862  H   LEU A  55      27.771 -18.094  16.591  1.00  0.85           H  
ATOM    863  HA  LEU A  55      26.894 -19.406  14.194  1.00  0.85           H  
ATOM    864 1HB  LEU A  55      26.114 -16.808  15.516  1.00  0.85           H  
ATOM    865 2HB  LEU A  55      25.296 -17.446  14.085  1.00  0.85           H  
ATOM    866  HG  LEU A  55      25.418 -18.930  16.703  1.00  0.85           H  
ATOM    867 1HD1 LEU A  55      23.161 -18.050  17.055  1.00  0.85           H  
ATOM    868 2HD1 LEU A  55      24.364 -16.761  17.003  1.00  0.85           H  
ATOM    869 3HD1 LEU A  55      23.347 -17.053  15.599  1.00  0.85           H  
ATOM    870 1HD2 LEU A  55      23.461 -20.071  15.669  1.00  0.85           H  
ATOM    871 2HD2 LEU A  55      23.626 -19.058  14.216  1.00  0.85           H  
ATOM    872 3HD2 LEU A  55      24.898 -20.234  14.631  1.00  0.85           H  
ATOM    873  N   LEU A  56      28.435 -16.501  13.766  1.00  0.87           N  
ATOM    874  CA  LEU A  56      29.038 -15.635  12.756  1.00  0.87           C  
ATOM    875  C   LEU A  56      30.141 -16.353  12.007  1.00  0.87           C  
ATOM    876  O   LEU A  56      30.280 -16.198  10.789  1.00  0.87           O  
ATOM    877  CB  LEU A  56      29.589 -14.355  13.389  1.00  0.87           C  
ATOM    878  CG  LEU A  56      30.115 -13.314  12.400  1.00  0.87           C  
ATOM    879  CD1 LEU A  56      28.969 -12.905  11.434  1.00  0.87           C  
ATOM    880  CD2 LEU A  56      30.619 -12.111  13.178  1.00  0.87           C  
ATOM    881  H   LEU A  56      28.470 -16.209  14.743  1.00  0.87           H  
ATOM    882  HA  LEU A  56      28.268 -15.362  12.036  1.00  0.87           H  
ATOM    883 1HB  LEU A  56      28.830 -13.894  14.003  1.00  0.87           H  
ATOM    884 2HB  LEU A  56      30.417 -14.636  14.045  1.00  0.87           H  
ATOM    885  HG  LEU A  56      30.928 -13.743  11.812  1.00  0.87           H  
ATOM    886 1HD1 LEU A  56      29.335 -12.163  10.722  1.00  0.87           H  
ATOM    887 2HD1 LEU A  56      28.617 -13.782  10.889  1.00  0.87           H  
ATOM    888 3HD1 LEU A  56      28.142 -12.478  12.005  1.00  0.87           H  
ATOM    889 1HD2 LEU A  56      30.997 -11.359  12.486  1.00  0.87           H  
ATOM    890 2HD2 LEU A  56      29.799 -11.688  13.764  1.00  0.87           H  
ATOM    891 3HD2 LEU A  56      31.419 -12.426  13.849  1.00  0.87           H  
ATOM    892  N   LYS A  57      30.931 -17.139  12.737  1.00  0.89           N  
ATOM    893  CA  LYS A  57      32.016 -17.901  12.147  1.00  0.89           C  
ATOM    894  C   LYS A  57      31.530 -19.093  11.317  1.00  0.89           C  
ATOM    895  O   LYS A  57      32.280 -19.601  10.475  1.00  0.89           O  
ATOM    896  CB  LYS A  57      32.993 -18.382  13.214  1.00  0.89           C  
ATOM    897  CG  LYS A  57      33.812 -17.273  13.861  1.00  0.89           C  
ATOM    898  CD  LYS A  57      34.770 -17.826  14.903  1.00  0.89           C  
ATOM    899  CE  LYS A  57      35.605 -16.718  15.528  1.00  0.89           C  
ATOM    900  NZ  LYS A  57      36.529 -17.238  16.578  1.00  0.89           N  
ATOM    901  H   LYS A  57      30.780 -17.198  13.746  1.00  0.89           H  
ATOM    902  HA  LYS A  57      32.560 -17.237  11.478  1.00  0.89           H  
ATOM    903 1HB  LYS A  57      32.426 -18.878  14.010  1.00  0.89           H  
ATOM    904 2HB  LYS A  57      33.673 -19.114  12.786  1.00  0.89           H  
ATOM    905 1HG  LYS A  57      34.379 -16.744  13.096  1.00  0.89           H  
ATOM    906 2HG  LYS A  57      33.137 -16.564  14.344  1.00  0.89           H  
ATOM    907 1HD  LYS A  57      34.194 -18.317  15.691  1.00  0.89           H  
ATOM    908 2HD  LYS A  57      35.432 -18.558  14.447  1.00  0.89           H  
ATOM    909 1HE  LYS A  57      36.189 -16.224  14.756  1.00  0.89           H  
ATOM    910 2HE  LYS A  57      34.940 -15.994  15.973  1.00  0.89           H  
ATOM    911 1HZ  LYS A  57      37.051 -16.463  16.978  1.00  0.89           H  
ATOM    912 2HZ  LYS A  57      35.994 -17.698  17.310  1.00  0.89           H  
ATOM    913 3HZ  LYS A  57      37.165 -17.900  16.170  1.00  0.89           H  
ATOM    914  N   SER A  58      30.284 -19.529  11.515  1.00  0.89           N  
ATOM    915  CA  SER A  58      29.779 -20.682  10.798  1.00  0.89           C  
ATOM    916  C   SER A  58      29.400 -20.276   9.388  1.00  0.89           C  
ATOM    917  O   SER A  58      28.553 -19.397   9.191  1.00  0.89           O  
ATOM    918  CB  SER A  58      28.559 -21.258  11.504  1.00  0.89           C  
ATOM    919  OG  SER A  58      28.886 -21.760  12.776  1.00  0.89           O  
ATOM    920  H   SER A  58      29.658 -19.052  12.159  1.00  0.89           H  
ATOM    921  HA  SER A  58      30.561 -21.439  10.752  1.00  0.89           H  
ATOM    922 1HB  SER A  58      27.799 -20.486  11.604  1.00  0.89           H  
ATOM    923 2HB  SER A  58      28.136 -22.054  10.895  1.00  0.89           H  
ATOM    924  HG  SER A  58      29.107 -20.978  13.340  1.00  0.89           H  
ATOM    925  N   LYS A  59      29.966 -20.967   8.399  1.00  0.88           N  
ATOM    926  CA  LYS A  59      29.681 -20.638   7.008  1.00  0.88           C  
ATOM    927  C   LYS A  59      28.189 -20.646   6.738  1.00  0.88           C  
ATOM    928  O   LYS A  59      27.680 -19.761   6.062  1.00  0.88           O  
ATOM    929  CB  LYS A  59      30.392 -21.599   6.060  1.00  0.88           C  
ATOM    930  CG  LYS A  59      30.174 -21.278   4.590  1.00  0.88           C  
ATOM    931  CD  LYS A  59      30.974 -22.197   3.680  1.00  0.88           C  
ATOM    932  CE  LYS A  59      30.710 -21.879   2.210  1.00  0.88           C  
ATOM    933  NZ  LYS A  59      31.500 -22.761   1.301  1.00  0.88           N  
ATOM    934  H   LYS A  59      30.637 -21.691   8.619  1.00  0.88           H  
ATOM    935  HA  LYS A  59      30.043 -19.630   6.810  1.00  0.88           H  
ATOM    936 1HB  LYS A  59      31.463 -21.584   6.258  1.00  0.88           H  
ATOM    937 2HB  LYS A  59      30.033 -22.615   6.233  1.00  0.88           H  
ATOM    938 1HG  LYS A  59      29.116 -21.407   4.363  1.00  0.88           H  
ATOM    939 2HG  LYS A  59      30.444 -20.241   4.391  1.00  0.88           H  
ATOM    940 1HD  LYS A  59      32.039 -22.081   3.886  1.00  0.88           H  
ATOM    941 2HD  LYS A  59      30.693 -23.232   3.875  1.00  0.88           H  
ATOM    942 1HE  LYS A  59      29.649 -22.012   2.002  1.00  0.88           H  
ATOM    943 2HE  LYS A  59      30.977 -20.839   2.017  1.00  0.88           H  
ATOM    944 1HZ  LYS A  59      31.298 -22.519   0.340  1.00  0.88           H  
ATOM    945 2HZ  LYS A  59      32.486 -22.634   1.480  1.00  0.88           H  
ATOM    946 3HZ  LYS A  59      31.249 -23.725   1.465  1.00  0.88           H  
ATOM    947  N   ASP A  60      27.485 -21.616   7.315  1.00  0.86           N  
ATOM    948  CA  ASP A  60      26.045 -21.752   7.140  1.00  0.86           C  
ATOM    949  C   ASP A  60      25.279 -20.519   7.628  1.00  0.86           C  
ATOM    950  O   ASP A  60      24.216 -20.181   7.099  1.00  0.86           O  
ATOM    951  CB  ASP A  60      25.564 -22.979   7.902  1.00  0.86           C  
ATOM    952  CG  ASP A  60      25.994 -24.299   7.254  1.00  0.86           C  
ATOM    953  OD1 ASP A  60      26.392 -24.291   6.112  1.00  0.86           O  
ATOM    954  OD2 ASP A  60      25.971 -25.295   7.930  1.00  0.86           O  
ATOM    955  H   ASP A  60      27.975 -22.294   7.878  1.00  0.86           H  
ATOM    956  HA  ASP A  60      25.840 -21.889   6.078  1.00  0.86           H  
ATOM    957 1HB  ASP A  60      25.938 -22.946   8.926  1.00  0.86           H  
ATOM    958 2HB  ASP A  60      24.481 -22.954   7.954  1.00  0.86           H  
ATOM    959  N   GLY A  61      25.791 -19.869   8.673  1.00  0.82           N  
ATOM    960  CA  GLY A  61      25.164 -18.683   9.235  1.00  0.82           C  
ATOM    961  C   GLY A  61      25.220 -17.598   8.206  1.00  0.82           C  
ATOM    962  O   GLY A  61      24.218 -16.945   7.888  1.00  0.82           O  
ATOM    963  H   GLY A  61      26.693 -20.143   9.045  1.00  0.82           H  
ATOM    964 1HA  GLY A  61      24.134 -18.869   9.504  1.00  0.82           H  
ATOM    965 2HA  GLY A  61      25.701 -18.378  10.135  1.00  0.82           H  
ATOM    966  N   ARG A  62      26.426 -17.406   7.691  1.00  0.78           N  
ATOM    967  CA  ARG A  62      26.677 -16.354   6.737  1.00  0.78           C  
ATOM    968  C   ARG A  62      25.937 -16.628   5.423  1.00  0.78           C  
ATOM    969  O   ARG A  62      25.314 -15.722   4.868  1.00  0.78           O  
ATOM    970  CB  ARG A  62      28.175 -16.228   6.516  1.00  0.78           C  
ATOM    971  CG  ARG A  62      28.922 -15.778   7.792  1.00  0.78           C  
ATOM    972  CD  ARG A  62      30.310 -15.294   7.567  1.00  0.78           C  
ATOM    973  NE  ARG A  62      31.140 -16.219   6.823  1.00  0.78           N  
ATOM    974  CZ  ARG A  62      31.831 -17.257   7.343  1.00  0.78           C  
ATOM    975  NH1 ARG A  62      31.755 -17.520   8.619  1.00  0.78           N  
ATOM    976  NH2 ARG A  62      32.585 -18.014   6.557  1.00  0.78           N  
ATOM    977  H   ARG A  62      27.189 -18.015   8.008  1.00  0.78           H  
ATOM    978  HA  ARG A  62      26.312 -15.415   7.151  1.00  0.78           H  
ATOM    979 1HB  ARG A  62      28.582 -17.194   6.209  1.00  0.78           H  
ATOM    980 2HB  ARG A  62      28.374 -15.519   5.726  1.00  0.78           H  
ATOM    981 1HG  ARG A  62      28.366 -14.971   8.264  1.00  0.78           H  
ATOM    982 2HG  ARG A  62      28.975 -16.627   8.485  1.00  0.78           H  
ATOM    983 1HD  ARG A  62      30.283 -14.371   7.046  1.00  0.78           H  
ATOM    984 2HD  ARG A  62      30.780 -15.132   8.533  1.00  0.78           H  
ATOM    985  HE  ARG A  62      31.243 -16.014   5.822  1.00  0.78           H  
ATOM    986 1HH1 ARG A  62      31.165 -16.941   9.243  1.00  0.78           H  
ATOM    987 2HH1 ARG A  62      32.257 -18.322   9.023  1.00  0.78           H  
ATOM    988 1HH2 ARG A  62      32.644 -17.811   5.568  1.00  0.78           H  
ATOM    989 2HH2 ARG A  62      33.102 -18.786   6.949  1.00  0.78           H  
ATOM    990  N   GLU A  63      25.940 -17.888   4.962  1.00  0.74           N  
ATOM    991  CA  GLU A  63      25.276 -18.237   3.708  1.00  0.74           C  
ATOM    992  C   GLU A  63      23.768 -18.077   3.799  1.00  0.74           C  
ATOM    993  O   GLU A  63      23.145 -17.563   2.869  1.00  0.74           O  
ATOM    994  CB  GLU A  63      25.634 -19.663   3.280  1.00  0.74           C  
ATOM    995  CG  GLU A  63      27.081 -19.847   2.787  1.00  0.74           C  
ATOM    996  CD  GLU A  63      27.382 -19.137   1.484  1.00  0.74           C  
ATOM    997  OE1 GLU A  63      26.654 -19.340   0.542  1.00  0.74           O  
ATOM    998  OE2 GLU A  63      28.344 -18.403   1.429  1.00  0.74           O  
ATOM    999  H   GLU A  63      26.450 -18.605   5.469  1.00  0.74           H  
ATOM   1000  HA  GLU A  63      25.634 -17.561   2.939  1.00  0.74           H  
ATOM   1001 1HB  GLU A  63      25.488 -20.334   4.128  1.00  0.74           H  
ATOM   1002 2HB  GLU A  63      24.961 -19.987   2.488  1.00  0.74           H  
ATOM   1003 1HG  GLU A  63      27.754 -19.454   3.544  1.00  0.74           H  
ATOM   1004 2HG  GLU A  63      27.284 -20.911   2.678  1.00  0.74           H  
ATOM   1005  N   LEU A  64      23.166 -18.445   4.930  1.00  0.72           N  
ATOM   1006  CA  LEU A  64      21.735 -18.241   5.058  1.00  0.72           C  
ATOM   1007  C   LEU A  64      21.461 -16.755   5.019  1.00  0.72           C  
ATOM   1008  O   LEU A  64      20.525 -16.303   4.358  1.00  0.72           O  
ATOM   1009  CB  LEU A  64      21.171 -18.866   6.326  1.00  0.72           C  
ATOM   1010  CG  LEU A  64      19.661 -18.624   6.524  1.00  0.72           C  
ATOM   1011  CD1 LEU A  64      18.889 -19.181   5.346  1.00  0.72           C  
ATOM   1012  CD2 LEU A  64      19.222 -19.283   7.784  1.00  0.72           C  
ATOM   1013  H   LEU A  64      23.684 -18.890   5.691  1.00  0.72           H  
ATOM   1014  HA  LEU A  64      21.242 -18.702   4.205  1.00  0.72           H  
ATOM   1015 1HB  LEU A  64      21.350 -19.941   6.303  1.00  0.72           H  
ATOM   1016 2HB  LEU A  64      21.704 -18.449   7.186  1.00  0.72           H  
ATOM   1017  HG  LEU A  64      19.473 -17.556   6.586  1.00  0.72           H  
ATOM   1018 1HD1 LEU A  64      17.824 -19.002   5.494  1.00  0.72           H  
ATOM   1019 2HD1 LEU A  64      19.217 -18.689   4.430  1.00  0.72           H  
ATOM   1020 3HD1 LEU A  64      19.071 -20.252   5.269  1.00  0.72           H  
ATOM   1021 1HD2 LEU A  64      18.156 -19.113   7.940  1.00  0.72           H  
ATOM   1022 2HD2 LEU A  64      19.415 -20.348   7.709  1.00  0.72           H  
ATOM   1023 3HD2 LEU A  64      19.776 -18.878   8.601  1.00  0.72           H  
ATOM   1024  N   GLY A  65      22.264 -15.987   5.753  1.00  0.72           N  
ATOM   1025  CA  GLY A  65      22.102 -14.552   5.780  1.00  0.72           C  
ATOM   1026  C   GLY A  65      22.235 -13.933   4.383  1.00  0.72           C  
ATOM   1027  O   GLY A  65      21.470 -13.034   4.020  1.00  0.72           O  
ATOM   1028  H   GLY A  65      23.015 -16.401   6.310  1.00  0.72           H  
ATOM   1029 1HA  GLY A  65      21.143 -14.292   6.224  1.00  0.72           H  
ATOM   1030 2HA  GLY A  65      22.871 -14.162   6.426  1.00  0.72           H  
ATOM   1031  N   LEU A  66      23.165 -14.454   3.565  1.00  0.72           N  
ATOM   1032  CA  LEU A  66      23.330 -13.964   2.198  1.00  0.72           C  
ATOM   1033  C   LEU A  66      22.084 -14.230   1.372  1.00  0.72           C  
ATOM   1034  O   LEU A  66      21.687 -13.384   0.554  1.00  0.72           O  
ATOM   1035  CB  LEU A  66      24.542 -14.622   1.518  1.00  0.72           C  
ATOM   1036  CG  LEU A  66      25.914 -14.183   2.019  1.00  0.72           C  
ATOM   1037  CD1 LEU A  66      27.006 -15.052   1.424  1.00  0.72           C  
ATOM   1038  CD2 LEU A  66      26.102 -12.787   1.611  1.00  0.72           C  
ATOM   1039  H   LEU A  66      23.792 -15.174   3.921  1.00  0.72           H  
ATOM   1040  HA  LEU A  66      23.497 -12.891   2.238  1.00  0.72           H  
ATOM   1041 1HB  LEU A  66      24.472 -15.698   1.660  1.00  0.72           H  
ATOM   1042 2HB  LEU A  66      24.497 -14.419   0.452  1.00  0.72           H  
ATOM   1043  HG  LEU A  66      25.967 -14.259   3.092  1.00  0.72           H  
ATOM   1044 1HD1 LEU A  66      27.978 -14.710   1.785  1.00  0.72           H  
ATOM   1045 2HD1 LEU A  66      26.861 -16.086   1.721  1.00  0.72           H  
ATOM   1046 3HD1 LEU A  66      26.976 -14.983   0.340  1.00  0.72           H  
ATOM   1047 1HD2 LEU A  66      27.065 -12.447   1.934  1.00  0.72           H  
ATOM   1048 2HD2 LEU A  66      26.045 -12.717   0.528  1.00  0.72           H  
ATOM   1049 3HD2 LEU A  66      25.316 -12.188   2.067  1.00  0.72           H  
ATOM   1050  N   VAL A  67      21.457 -15.390   1.586  1.00  0.74           N  
ATOM   1051  CA  VAL A  67      20.230 -15.724   0.883  1.00  0.74           C  
ATOM   1052  C   VAL A  67      19.100 -14.809   1.324  1.00  0.74           C  
ATOM   1053  O   VAL A  67      18.410 -14.226   0.490  1.00  0.74           O  
ATOM   1054  CB  VAL A  67      19.830 -17.191   1.119  1.00  0.74           C  
ATOM   1055  CG1 VAL A  67      18.447 -17.445   0.533  1.00  0.74           C  
ATOM   1056  CG2 VAL A  67      20.852 -18.105   0.469  1.00  0.74           C  
ATOM   1057  H   VAL A  67      21.859 -16.062   2.246  1.00  0.74           H  
ATOM   1058  HA  VAL A  67      20.397 -15.583  -0.185  1.00  0.74           H  
ATOM   1059  HB  VAL A  67      19.789 -17.385   2.188  1.00  0.74           H  
ATOM   1060 1HG1 VAL A  67      18.162 -18.480   0.711  1.00  0.74           H  
ATOM   1061 2HG1 VAL A  67      17.728 -16.783   1.014  1.00  0.74           H  
ATOM   1062 3HG1 VAL A  67      18.460 -17.249  -0.539  1.00  0.74           H  
ATOM   1063 1HG2 VAL A  67      20.572 -19.142   0.643  1.00  0.74           H  
ATOM   1064 2HG2 VAL A  67      20.883 -17.909  -0.600  1.00  0.74           H  
ATOM   1065 3HG2 VAL A  67      21.829 -17.921   0.893  1.00  0.74           H  
ATOM   1066  N   ILE A  68      18.950 -14.611   2.632  1.00  0.76           N  
ATOM   1067  CA  ILE A  68      17.880 -13.752   3.116  1.00  0.76           C  
ATOM   1068  C   ILE A  68      18.022 -12.340   2.574  1.00  0.76           C  
ATOM   1069  O   ILE A  68      17.061 -11.762   2.059  1.00  0.76           O  
ATOM   1070  CB  ILE A  68      17.858 -13.706   4.654  1.00  0.76           C  
ATOM   1071  CG1 ILE A  68      17.416 -15.081   5.244  1.00  0.76           C  
ATOM   1072  CG2 ILE A  68      16.976 -12.581   5.130  1.00  0.76           C  
ATOM   1073  CD1 ILE A  68      17.643 -15.208   6.754  1.00  0.76           C  
ATOM   1074  H   ILE A  68      19.565 -15.093   3.289  1.00  0.76           H  
ATOM   1075  HA  ILE A  68      16.930 -14.157   2.769  1.00  0.76           H  
ATOM   1076  HB  ILE A  68      18.876 -13.530   5.012  1.00  0.76           H  
ATOM   1077 1HG1 ILE A  68      16.353 -15.222   5.044  1.00  0.76           H  
ATOM   1078 2HG1 ILE A  68      17.975 -15.875   4.743  1.00  0.76           H  
ATOM   1079 1HG2 ILE A  68      16.996 -12.554   6.215  1.00  0.76           H  
ATOM   1080 2HG2 ILE A  68      17.334 -11.632   4.736  1.00  0.76           H  
ATOM   1081 3HG2 ILE A  68      15.972 -12.753   4.782  1.00  0.76           H  
ATOM   1082 1HD1 ILE A  68      17.311 -16.190   7.092  1.00  0.76           H  
ATOM   1083 2HD1 ILE A  68      18.707 -15.091   6.973  1.00  0.76           H  
ATOM   1084 3HD1 ILE A  68      17.080 -14.438   7.270  1.00  0.76           H  
ATOM   1085  N   LEU A  69      19.229 -11.794   2.648  1.00  0.78           N  
ATOM   1086  CA  LEU A  69      19.467 -10.459   2.145  1.00  0.78           C  
ATOM   1087  C   LEU A  69      19.187 -10.357   0.660  1.00  0.78           C  
ATOM   1088  O   LEU A  69      18.499  -9.429   0.223  1.00  0.78           O  
ATOM   1089  CB  LEU A  69      20.898 -10.040   2.432  1.00  0.78           C  
ATOM   1090  CG  LEU A  69      21.299  -8.703   1.883  1.00  0.78           C  
ATOM   1091  CD1 LEU A  69      20.408  -7.604   2.496  1.00  0.78           C  
ATOM   1092  CD2 LEU A  69      22.756  -8.495   2.187  1.00  0.78           C  
ATOM   1093  H   LEU A  69      19.996 -12.312   3.076  1.00  0.78           H  
ATOM   1094  HA  LEU A  69      18.802  -9.778   2.664  1.00  0.78           H  
ATOM   1095 1HB  LEU A  69      21.042 -10.021   3.512  1.00  0.78           H  
ATOM   1096 2HB  LEU A  69      21.570 -10.795   2.016  1.00  0.78           H  
ATOM   1097  HG  LEU A  69      21.162  -8.696   0.804  1.00  0.78           H  
ATOM   1098 1HD1 LEU A  69      20.699  -6.633   2.095  1.00  0.78           H  
ATOM   1099 2HD1 LEU A  69      19.364  -7.800   2.246  1.00  0.78           H  
ATOM   1100 3HD1 LEU A  69      20.525  -7.604   3.577  1.00  0.78           H  
ATOM   1101 1HD2 LEU A  69      23.071  -7.550   1.777  1.00  0.78           H  
ATOM   1102 2HD2 LEU A  69      22.918  -8.504   3.269  1.00  0.78           H  
ATOM   1103 3HD2 LEU A  69      23.323  -9.298   1.736  1.00  0.78           H  
ATOM   1104  N   GLY A  70      19.718 -11.298  -0.125  1.00  0.80           N  
ATOM   1105  CA  GLY A  70      19.519 -11.264  -1.561  1.00  0.80           C  
ATOM   1106  C   GLY A  70      18.038 -11.313  -1.920  1.00  0.80           C  
ATOM   1107  O   GLY A  70      17.598 -10.601  -2.829  1.00  0.80           O  
ATOM   1108  H   GLY A  70      20.277 -12.053   0.272  1.00  0.80           H  
ATOM   1109 1HA  GLY A  70      19.972 -10.362  -1.968  1.00  0.80           H  
ATOM   1110 2HA  GLY A  70      20.033 -12.115  -2.007  1.00  0.80           H  
ATOM   1111  N   LEU A  71      17.255 -12.114  -1.188  1.00  0.81           N  
ATOM   1112  CA  LEU A  71      15.828 -12.201  -1.449  1.00  0.81           C  
ATOM   1113  C   LEU A  71      15.125 -10.883  -1.136  1.00  0.81           C  
ATOM   1114  O   LEU A  71      14.238 -10.456  -1.884  1.00  0.81           O  
ATOM   1115  CB  LEU A  71      15.205 -13.330  -0.630  1.00  0.81           C  
ATOM   1116  CG  LEU A  71      15.621 -14.743  -1.027  1.00  0.81           C  
ATOM   1117  CD1 LEU A  71      15.016 -15.709  -0.028  1.00  0.81           C  
ATOM   1118  CD2 LEU A  71      15.208 -15.016  -2.454  1.00  0.81           C  
ATOM   1119  H   LEU A  71      17.666 -12.698  -0.456  1.00  0.81           H  
ATOM   1120  HA  LEU A  71      15.687 -12.423  -2.505  1.00  0.81           H  
ATOM   1121 1HB  LEU A  71      15.493 -13.188   0.415  1.00  0.81           H  
ATOM   1122 2HB  LEU A  71      14.124 -13.260  -0.700  1.00  0.81           H  
ATOM   1123  HG  LEU A  71      16.687 -14.844  -0.973  1.00  0.81           H  
ATOM   1124 1HD1 LEU A  71      15.310 -16.727  -0.278  1.00  0.81           H  
ATOM   1125 2HD1 LEU A  71      15.379 -15.460   0.971  1.00  0.81           H  
ATOM   1126 3HD1 LEU A  71      13.940 -15.622  -0.050  1.00  0.81           H  
ATOM   1127 1HD2 LEU A  71      15.512 -16.025  -2.732  1.00  0.81           H  
ATOM   1128 2HD2 LEU A  71      14.148 -14.921  -2.556  1.00  0.81           H  
ATOM   1129 3HD2 LEU A  71      15.693 -14.296  -3.111  1.00  0.81           H  
ATOM   1130  N   LEU A  72      15.546 -10.207  -0.058  1.00  0.82           N  
ATOM   1131  CA  LEU A  72      14.944  -8.922   0.280  1.00  0.82           C  
ATOM   1132  C   LEU A  72      15.242  -7.899  -0.808  1.00  0.82           C  
ATOM   1133  O   LEU A  72      14.331  -7.214  -1.286  1.00  0.82           O  
ATOM   1134  CB  LEU A  72      15.503  -8.416   1.617  1.00  0.82           C  
ATOM   1135  CG  LEU A  72      15.079  -9.176   2.879  1.00  0.82           C  
ATOM   1136  CD1 LEU A  72      15.927  -8.689   4.032  1.00  0.82           C  
ATOM   1137  CD2 LEU A  72      13.599  -8.923   3.151  1.00  0.82           C  
ATOM   1138  H   LEU A  72      16.268 -10.607   0.547  1.00  0.82           H  
ATOM   1139  HA  LEU A  72      13.866  -9.048   0.360  1.00  0.82           H  
ATOM   1140 1HB  LEU A  72      16.588  -8.455   1.568  1.00  0.82           H  
ATOM   1141 2HB  LEU A  72      15.210  -7.375   1.741  1.00  0.82           H  
ATOM   1142  HG  LEU A  72      15.245 -10.242   2.749  1.00  0.82           H  
ATOM   1143 1HD1 LEU A  72      15.649  -9.205   4.943  1.00  0.82           H  
ATOM   1144 2HD1 LEU A  72      16.973  -8.877   3.816  1.00  0.82           H  
ATOM   1145 3HD1 LEU A  72      15.769  -7.641   4.142  1.00  0.82           H  
ATOM   1146 1HD2 LEU A  72      13.300  -9.457   4.054  1.00  0.82           H  
ATOM   1147 2HD2 LEU A  72      13.431  -7.855   3.287  1.00  0.82           H  
ATOM   1148 3HD2 LEU A  72      13.010  -9.278   2.304  1.00  0.82           H  
ATOM   1149  N   LEU A  73      16.487  -7.890  -1.298  1.00  0.82           N  
ATOM   1150  CA  LEU A  73      16.846  -6.968  -2.364  1.00  0.82           C  
ATOM   1151  C   LEU A  73      16.048  -7.274  -3.606  1.00  0.82           C  
ATOM   1152  O   LEU A  73      15.485  -6.373  -4.220  1.00  0.82           O  
ATOM   1153  CB  LEU A  73      18.328  -7.082  -2.730  1.00  0.82           C  
ATOM   1154  CG  LEU A  73      19.290  -6.116  -2.109  1.00  0.82           C  
ATOM   1155  CD1 LEU A  73      18.864  -4.694  -2.439  1.00  0.82           C  
ATOM   1156  CD2 LEU A  73      19.390  -6.366  -0.627  1.00  0.82           C  
ATOM   1157  H   LEU A  73      17.194  -8.502  -0.885  1.00  0.82           H  
ATOM   1158  HA  LEU A  73      16.627  -5.954  -2.043  1.00  0.82           H  
ATOM   1159 1HB  LEU A  73      18.660  -8.082  -2.451  1.00  0.82           H  
ATOM   1160 2HB  LEU A  73      18.421  -6.989  -3.810  1.00  0.82           H  
ATOM   1161  HG  LEU A  73      20.240  -6.269  -2.554  1.00  0.82           H  
ATOM   1162 1HD1 LEU A  73      19.592  -3.991  -2.040  1.00  0.82           H  
ATOM   1163 2HD1 LEU A  73      18.824  -4.573  -3.504  1.00  0.82           H  
ATOM   1164 3HD1 LEU A  73      17.883  -4.490  -2.020  1.00  0.82           H  
ATOM   1165 1HD2 LEU A  73      20.118  -5.684  -0.187  1.00  0.82           H  
ATOM   1166 2HD2 LEU A  73      18.423  -6.227  -0.157  1.00  0.82           H  
ATOM   1167 3HD2 LEU A  73      19.716  -7.381  -0.475  1.00  0.82           H  
ATOM   1168  N   GLY A  74      15.936  -8.553  -3.949  1.00  0.82           N  
ATOM   1169  CA  GLY A  74      15.192  -8.968  -5.123  1.00  0.82           C  
ATOM   1170  C   GLY A  74      13.771  -8.436  -5.072  1.00  0.82           C  
ATOM   1171  O   GLY A  74      13.301  -7.796  -6.023  1.00  0.82           O  
ATOM   1172  H   GLY A  74      16.413  -9.266  -3.399  1.00  0.82           H  
ATOM   1173 1HA  GLY A  74      15.694  -8.611  -6.021  1.00  0.82           H  
ATOM   1174 2HA  GLY A  74      15.175 -10.058  -5.166  1.00  0.82           H  
ATOM   1175  N   ALA A  75      13.084  -8.702  -3.960  1.00  0.84           N  
ATOM   1176  CA  ALA A  75      11.706  -8.279  -3.788  1.00  0.84           C  
ATOM   1177  C   ALA A  75      11.535  -6.761  -3.900  1.00  0.84           C  
ATOM   1178  O   ALA A  75      10.562  -6.293  -4.489  1.00  0.84           O  
ATOM   1179  CB  ALA A  75      11.205  -8.748  -2.437  1.00  0.84           C  
ATOM   1180  H   ALA A  75      13.537  -9.230  -3.210  1.00  0.84           H  
ATOM   1181  HA  ALA A  75      11.112  -8.743  -4.576  1.00  0.84           H  
ATOM   1182 1HB  ALA A  75      10.180  -8.467  -2.333  1.00  0.84           H  
ATOM   1183 2HB  ALA A  75      11.296  -9.831  -2.369  1.00  0.84           H  
ATOM   1184 3HB  ALA A  75      11.804  -8.282  -1.651  1.00  0.84           H  
ATOM   1185  N   PHE A  76      12.484  -5.979  -3.387  1.00  0.86           N  
ATOM   1186  CA  PHE A  76      12.332  -4.530  -3.478  1.00  0.86           C  
ATOM   1187  C   PHE A  76      12.751  -3.966  -4.849  1.00  0.86           C  
ATOM   1188  O   PHE A  76      12.027  -3.167  -5.454  1.00  0.86           O  
ATOM   1189  CB  PHE A  76      13.113  -3.846  -2.354  1.00  0.86           C  
ATOM   1190  CG  PHE A  76      12.513  -4.023  -0.984  1.00  0.86           C  
ATOM   1191  CD1 PHE A  76      13.202  -4.678   0.016  1.00  0.86           C  
ATOM   1192  CD2 PHE A  76      11.250  -3.537  -0.701  1.00  0.86           C  
ATOM   1193  CE1 PHE A  76      12.663  -4.832   1.283  1.00  0.86           C  
ATOM   1194  CE2 PHE A  76      10.699  -3.688   0.546  1.00  0.86           C  
ATOM   1195  CZ  PHE A  76      11.411  -4.332   1.552  1.00  0.86           C  
ATOM   1196  H   PHE A  76      13.281  -6.390  -2.895  1.00  0.86           H  
ATOM   1197  HA  PHE A  76      11.278  -4.296  -3.333  1.00  0.86           H  
ATOM   1198 1HB  PHE A  76      14.126  -4.258  -2.329  1.00  0.86           H  
ATOM   1199 2HB  PHE A  76      13.193  -2.786  -2.548  1.00  0.86           H  
ATOM   1200  HD1 PHE A  76      14.187  -5.070  -0.204  1.00  0.86           H  
ATOM   1201  HD2 PHE A  76      10.687  -3.031  -1.481  1.00  0.86           H  
ATOM   1202  HE1 PHE A  76      13.227  -5.348   2.059  1.00  0.86           H  
ATOM   1203  HE2 PHE A  76       9.707  -3.304   0.734  1.00  0.86           H  
ATOM   1204  HZ  PHE A  76      10.979  -4.454   2.543  1.00  0.86           H  
ATOM   1205  N   LYS A  77      13.889  -4.421  -5.374  1.00  0.90           N  
ATOM   1206  CA  LYS A  77      14.417  -3.950  -6.657  1.00  0.90           C  
ATOM   1207  C   LYS A  77      13.476  -4.260  -7.811  1.00  0.90           C  
ATOM   1208  O   LYS A  77      13.402  -3.503  -8.779  1.00  0.90           O  
ATOM   1209  CB  LYS A  77      15.795  -4.549  -6.964  1.00  0.90           C  
ATOM   1210  CG  LYS A  77      16.939  -3.998  -6.131  1.00  0.90           C  
ATOM   1211  CD  LYS A  77      18.252  -4.701  -6.442  1.00  0.90           C  
ATOM   1212  CE  LYS A  77      18.733  -4.382  -7.845  1.00  0.90           C  
ATOM   1213  NZ  LYS A  77      20.067  -4.988  -8.125  1.00  0.90           N  
ATOM   1214  H   LYS A  77      14.426  -5.111  -4.863  1.00  0.90           H  
ATOM   1215  HA  LYS A  77      14.526  -2.869  -6.602  1.00  0.90           H  
ATOM   1216 1HB  LYS A  77      15.755  -5.629  -6.793  1.00  0.90           H  
ATOM   1217 2HB  LYS A  77      16.029  -4.395  -8.015  1.00  0.90           H  
ATOM   1218 1HG  LYS A  77      17.047  -2.928  -6.310  1.00  0.90           H  
ATOM   1219 2HG  LYS A  77      16.708  -4.159  -5.079  1.00  0.90           H  
ATOM   1220 1HD  LYS A  77      19.020  -4.361  -5.749  1.00  0.90           H  
ATOM   1221 2HD  LYS A  77      18.129  -5.778  -6.329  1.00  0.90           H  
ATOM   1222 1HE  LYS A  77      18.012  -4.765  -8.566  1.00  0.90           H  
ATOM   1223 2HE  LYS A  77      18.807  -3.300  -7.957  1.00  0.90           H  
ATOM   1224 1HZ  LYS A  77      20.352  -4.751  -9.063  1.00  0.90           H  
ATOM   1225 2HZ  LYS A  77      20.753  -4.631  -7.467  1.00  0.90           H  
ATOM   1226 3HZ  LYS A  77      20.008  -5.990  -8.034  1.00  0.90           H  
ATOM   1227  N   SER A  78      12.733  -5.363  -7.697  1.00  0.96           N  
ATOM   1228  CA  SER A  78      11.824  -5.810  -8.741  1.00  0.96           C  
ATOM   1229  C   SER A  78      10.568  -4.947  -8.872  1.00  0.96           C  
ATOM   1230  O   SER A  78       9.792  -5.117  -9.824  1.00  0.96           O  
ATOM   1231  CB  SER A  78      11.423  -7.238  -8.468  1.00  0.96           C  
ATOM   1232  OG  SER A  78      12.530  -8.081  -8.548  1.00  0.96           O  
ATOM   1233  H   SER A  78      12.844  -5.964  -6.880  1.00  0.96           H  
ATOM   1234  HA  SER A  78      12.361  -5.773  -9.689  1.00  0.96           H  
ATOM   1235 1HB  SER A  78      10.975  -7.309  -7.472  1.00  0.96           H  
ATOM   1236 2HB  SER A  78      10.670  -7.547  -9.187  1.00  0.96           H  
ATOM   1237  HG  SER A  78      13.029  -7.928  -7.717  1.00  0.96           H  
ATOM   1238  N   GLY A  79      10.324  -4.052  -7.917  1.00  1.01           N  
ATOM   1239  CA  GLY A  79       9.172  -3.178  -8.020  1.00  1.01           C  
ATOM   1240  C   GLY A  79       7.879  -3.967  -8.134  1.00  1.01           C  
ATOM   1241  O   GLY A  79       7.610  -4.863  -7.347  1.00  1.01           O  
ATOM   1242  H   GLY A  79      10.969  -3.932  -7.132  1.00  1.01           H  
ATOM   1243 1HA  GLY A  79       9.135  -2.534  -7.140  1.00  1.01           H  
ATOM   1244 2HA  GLY A  79       9.288  -2.528  -8.886  1.00  1.01           H  
ATOM   1245  N   GLY A  80       7.092  -3.671  -9.160  1.00  1.06           N  
ATOM   1246  CA  GLY A  80       5.797  -4.320  -9.381  1.00  1.06           C  
ATOM   1247  C   GLY A  80       5.824  -5.842  -9.587  1.00  1.06           C  
ATOM   1248  O   GLY A  80       4.788  -6.495  -9.456  1.00  1.06           O  
ATOM   1249  H   GLY A  80       7.388  -2.949  -9.801  1.00  1.06           H  
ATOM   1250 1HA  GLY A  80       5.148  -4.093  -8.535  1.00  1.06           H  
ATOM   1251 2HA  GLY A  80       5.327  -3.862 -10.250  1.00  1.06           H  
ATOM   1252  N   ASN A  81       6.989  -6.424  -9.893  1.00  1.09           N  
ATOM   1253  CA  ASN A  81       7.048  -7.867 -10.112  1.00  1.09           C  
ATOM   1254  C   ASN A  81       7.421  -8.628  -8.839  1.00  1.09           C  
ATOM   1255  O   ASN A  81       7.533  -9.863  -8.838  1.00  1.09           O  
ATOM   1256  CB  ASN A  81       8.000  -8.188 -11.248  1.00  1.09           C  
ATOM   1257  CG  ASN A  81       7.462  -7.736 -12.587  1.00  1.09           C  
ATOM   1258  OD1 ASN A  81       6.261  -7.844 -12.860  1.00  1.09           O  
ATOM   1259  ND2 ASN A  81       8.329  -7.234 -13.429  1.00  1.09           N  
ATOM   1260  H   ASN A  81       7.844  -5.865  -9.962  1.00  1.09           H  
ATOM   1261  HA  ASN A  81       6.055  -8.208 -10.407  1.00  1.09           H  
ATOM   1262 1HB  ASN A  81       8.955  -7.687 -11.065  1.00  1.09           H  
ATOM   1263 2HB  ASN A  81       8.192  -9.260 -11.279  1.00  1.09           H  
ATOM   1264 1HD2 ASN A  81       8.028  -6.919 -14.329  1.00  1.09           H  
ATOM   1265 2HD2 ASN A  81       9.293  -7.163 -13.173  1.00  1.09           H  
ATOM   1266  N   PHE A  82       7.504  -7.898  -7.720  1.00  1.08           N  
ATOM   1267  CA  PHE A  82       7.834  -8.485  -6.426  1.00  1.08           C  
ATOM   1268  C   PHE A  82       6.820  -9.548  -6.059  1.00  1.08           C  
ATOM   1269  O   PHE A  82       7.137 -10.505  -5.360  1.00  1.08           O  
ATOM   1270  CB  PHE A  82       7.818  -7.401  -5.353  1.00  1.08           C  
ATOM   1271  CG  PHE A  82       6.455  -7.031  -4.767  1.00  1.08           C  
ATOM   1272  CD1 PHE A  82       6.079  -7.585  -3.588  1.00  1.08           C  
ATOM   1273  CD2 PHE A  82       5.551  -6.195  -5.399  1.00  1.08           C  
ATOM   1274  CE1 PHE A  82       4.868  -7.299  -3.004  1.00  1.08           C  
ATOM   1275  CE2 PHE A  82       4.330  -5.925  -4.833  1.00  1.08           C  
ATOM   1276  CZ  PHE A  82       3.994  -6.475  -3.629  1.00  1.08           C  
ATOM   1277  H   PHE A  82       7.387  -6.883  -7.760  1.00  1.08           H  
ATOM   1278  HA  PHE A  82       8.826  -8.930  -6.477  1.00  1.08           H  
ATOM   1279 1HB  PHE A  82       8.443  -7.734  -4.526  1.00  1.08           H  
ATOM   1280 2HB  PHE A  82       8.281  -6.505  -5.741  1.00  1.08           H  
ATOM   1281  HD1 PHE A  82       6.777  -8.242  -3.108  1.00  1.08           H  
ATOM   1282  HD2 PHE A  82       5.798  -5.762  -6.348  1.00  1.08           H  
ATOM   1283  HE1 PHE A  82       4.602  -7.741  -2.044  1.00  1.08           H  
ATOM   1284  HE2 PHE A  82       3.630  -5.269  -5.343  1.00  1.08           H  
ATOM   1285  HZ  PHE A  82       3.029  -6.253  -3.175  1.00  1.08           H  
ATOM   1286  N   LYS A  83       5.604  -9.409  -6.591  1.00  1.06           N  
ATOM   1287  CA  LYS A  83       4.507 -10.308  -6.313  1.00  1.06           C  
ATOM   1288  C   LYS A  83       4.859 -11.717  -6.775  1.00  1.06           C  
ATOM   1289  O   LYS A  83       4.506 -12.707  -6.128  1.00  1.06           O  
ATOM   1290  CB  LYS A  83       3.285  -9.843  -7.106  1.00  1.06           C  
ATOM   1291  CG  LYS A  83       2.722  -8.513  -6.674  1.00  1.06           C  
ATOM   1292  CD  LYS A  83       1.519  -8.119  -7.487  1.00  1.06           C  
ATOM   1293  CE  LYS A  83       0.982  -6.769  -7.043  1.00  1.06           C  
ATOM   1294  NZ  LYS A  83      -0.186  -6.340  -7.865  1.00  1.06           N  
ATOM   1295  H   LYS A  83       5.437  -8.604  -7.181  1.00  1.06           H  
ATOM   1296  HA  LYS A  83       4.308 -10.319  -5.242  1.00  1.06           H  
ATOM   1297 1HB  LYS A  83       3.547  -9.762  -8.162  1.00  1.06           H  
ATOM   1298 2HB  LYS A  83       2.495 -10.587  -7.020  1.00  1.06           H  
ATOM   1299 1HG  LYS A  83       2.482  -8.491  -5.641  1.00  1.06           H  
ATOM   1300 2HG  LYS A  83       3.494  -7.769  -6.861  1.00  1.06           H  
ATOM   1301 1HD  LYS A  83       1.802  -8.057  -8.541  1.00  1.06           H  
ATOM   1302 2HD  LYS A  83       0.739  -8.869  -7.378  1.00  1.06           H  
ATOM   1303 1HE  LYS A  83       0.679  -6.833  -5.998  1.00  1.06           H  
ATOM   1304 2HE  LYS A  83       1.774  -6.025  -7.136  1.00  1.06           H  
ATOM   1305 1HZ  LYS A  83      -0.515  -5.440  -7.546  1.00  1.06           H  
ATOM   1306 2HZ  LYS A  83       0.100  -6.271  -8.834  1.00  1.06           H  
ATOM   1307 3HZ  LYS A  83      -0.928  -7.019  -7.779  1.00  1.06           H  
ATOM   1308  N   GLY A  84       5.550 -11.798  -7.919  1.00  1.03           N  
ATOM   1309  CA  GLY A  84       5.955 -13.063  -8.511  1.00  1.03           C  
ATOM   1310  C   GLY A  84       6.973 -13.719  -7.613  1.00  1.03           C  
ATOM   1311  O   GLY A  84       6.861 -14.896  -7.252  1.00  1.03           O  
ATOM   1312  H   GLY A  84       5.865 -10.943  -8.371  1.00  1.03           H  
ATOM   1313 1HA  GLY A  84       5.089 -13.711  -8.638  1.00  1.03           H  
ATOM   1314 2HA  GLY A  84       6.389 -12.882  -9.495  1.00  1.03           H  
ATOM   1315  N   TYR A  85       7.972 -12.930  -7.246  1.00  0.99           N  
ATOM   1316  CA  TYR A  85       9.059 -13.427  -6.423  1.00  0.99           C  
ATOM   1317  C   TYR A  85       8.547 -13.884  -5.069  1.00  0.99           C  
ATOM   1318  O   TYR A  85       8.973 -14.922  -4.548  1.00  0.99           O  
ATOM   1319  CB  TYR A  85      10.128 -12.354  -6.313  1.00  0.99           C  
ATOM   1320  CG  TYR A  85      10.835 -12.200  -7.632  1.00  0.99           C  
ATOM   1321  CD1 TYR A  85      10.787 -11.000  -8.325  1.00  0.99           C  
ATOM   1322  CD2 TYR A  85      11.509 -13.288  -8.170  1.00  0.99           C  
ATOM   1323  CE1 TYR A  85      11.416 -10.888  -9.549  1.00  0.99           C  
ATOM   1324  CE2 TYR A  85      12.139 -13.177  -9.390  1.00  0.99           C  
ATOM   1325  CZ  TYR A  85      12.096 -11.982 -10.081  1.00  0.99           C  
ATOM   1326  OH  TYR A  85      12.723 -11.871 -11.303  1.00  0.99           O  
ATOM   1327  H   TYR A  85       7.966 -11.960  -7.575  1.00  0.99           H  
ATOM   1328  HA  TYR A  85       9.496 -14.294  -6.916  1.00  0.99           H  
ATOM   1329 1HB  TYR A  85       9.674 -11.398  -6.040  1.00  0.99           H  
ATOM   1330 2HB  TYR A  85      10.856 -12.619  -5.548  1.00  0.99           H  
ATOM   1331  HD1 TYR A  85      10.252 -10.148  -7.911  1.00  0.99           H  
ATOM   1332  HD2 TYR A  85      11.537 -14.234  -7.625  1.00  0.99           H  
ATOM   1333  HE1 TYR A  85      11.377  -9.945 -10.095  1.00  0.99           H  
ATOM   1334  HE2 TYR A  85      12.668 -14.032  -9.812  1.00  0.99           H  
ATOM   1335  HH  TYR A  85      12.622 -10.975 -11.632  1.00  0.99           H  
ATOM   1336  N   LEU A  86       7.595 -13.143  -4.510  1.00  0.97           N  
ATOM   1337  CA  LEU A  86       7.047 -13.547  -3.240  1.00  0.97           C  
ATOM   1338  C   LEU A  86       6.183 -14.790  -3.382  1.00  0.97           C  
ATOM   1339  O   LEU A  86       6.131 -15.595  -2.463  1.00  0.97           O  
ATOM   1340  CB  LEU A  86       6.244 -12.443  -2.591  1.00  0.97           C  
ATOM   1341  CG  LEU A  86       7.015 -11.209  -2.111  1.00  0.97           C  
ATOM   1342  CD1 LEU A  86       6.025 -10.307  -1.521  1.00  0.97           C  
ATOM   1343  CD2 LEU A  86       8.111 -11.565  -1.134  1.00  0.97           C  
ATOM   1344  H   LEU A  86       7.281 -12.283  -4.955  1.00  0.97           H  
ATOM   1345  HA  LEU A  86       7.875 -13.782  -2.576  1.00  0.97           H  
ATOM   1346 1HB  LEU A  86       5.533 -12.091  -3.339  1.00  0.97           H  
ATOM   1347 2HB  LEU A  86       5.684 -12.842  -1.760  1.00  0.97           H  
ATOM   1348  HG  LEU A  86       7.463 -10.707  -2.957  1.00  0.97           H  
ATOM   1349 1HD1 LEU A  86       6.494  -9.423  -1.184  1.00  0.97           H  
ATOM   1350 2HD1 LEU A  86       5.289 -10.071  -2.265  1.00  0.97           H  
ATOM   1351 3HD1 LEU A  86       5.553 -10.795  -0.679  1.00  0.97           H  
ATOM   1352 1HD2 LEU A  86       8.625 -10.659  -0.818  1.00  0.97           H  
ATOM   1353 2HD2 LEU A  86       7.692 -12.053  -0.275  1.00  0.97           H  
ATOM   1354 3HD2 LEU A  86       8.815 -12.229  -1.621  1.00  0.97           H  
ATOM   1355  N   LYS A  87       5.504 -14.981  -4.520  1.00  0.96           N  
ATOM   1356  CA  LYS A  87       4.711 -16.197  -4.696  1.00  0.96           C  
ATOM   1357  C   LYS A  87       5.613 -17.409  -4.625  1.00  0.96           C  
ATOM   1358  O   LYS A  87       5.298 -18.402  -3.956  1.00  0.96           O  
ATOM   1359  CB  LYS A  87       3.952 -16.195  -6.023  1.00  0.96           C  
ATOM   1360  CG  LYS A  87       3.015 -17.386  -6.202  1.00  0.96           C  
ATOM   1361  CD  LYS A  87       2.216 -17.271  -7.490  1.00  0.96           C  
ATOM   1362  CE  LYS A  87       1.287 -18.462  -7.676  1.00  0.96           C  
ATOM   1363  NZ  LYS A  87       0.507 -18.369  -8.944  1.00  0.96           N  
ATOM   1364  H   LYS A  87       5.511 -14.277  -5.261  1.00  0.96           H  
ATOM   1365  HA  LYS A  87       4.012 -16.292  -3.880  1.00  0.96           H  
ATOM   1366 1HB  LYS A  87       3.398 -15.275  -6.142  1.00  0.96           H  
ATOM   1367 2HB  LYS A  87       4.673 -16.231  -6.838  1.00  0.96           H  
ATOM   1368 1HG  LYS A  87       3.602 -18.304  -6.226  1.00  0.96           H  
ATOM   1369 2HG  LYS A  87       2.327 -17.435  -5.357  1.00  0.96           H  
ATOM   1370 1HD  LYS A  87       1.622 -16.353  -7.461  1.00  0.96           H  
ATOM   1371 2HD  LYS A  87       2.901 -17.213  -8.335  1.00  0.96           H  
ATOM   1372 1HE  LYS A  87       1.880 -19.376  -7.690  1.00  0.96           H  
ATOM   1373 2HE  LYS A  87       0.592 -18.504  -6.836  1.00  0.96           H  
ATOM   1374 1HZ  LYS A  87      -0.096 -19.175  -9.029  1.00  0.96           H  
ATOM   1375 2HZ  LYS A  87      -0.054 -17.528  -8.932  1.00  0.96           H  
ATOM   1376 3HZ  LYS A  87       1.141 -18.339  -9.729  1.00  0.96           H  
ATOM   1377  N   ILE A  88       6.774 -17.300  -5.268  1.00  0.96           N  
ATOM   1378  CA  ILE A  88       7.736 -18.387  -5.272  1.00  0.96           C  
ATOM   1379  C   ILE A  88       8.224 -18.663  -3.854  1.00  0.96           C  
ATOM   1380  O   ILE A  88       8.226 -19.817  -3.406  1.00  0.96           O  
ATOM   1381  CB  ILE A  88       8.935 -18.023  -6.166  1.00  0.96           C  
ATOM   1382  CG1 ILE A  88       8.490 -17.955  -7.634  1.00  0.96           C  
ATOM   1383  CG2 ILE A  88      10.063 -19.028  -5.973  1.00  0.96           C  
ATOM   1384  CD1 ILE A  88       9.514 -17.311  -8.555  1.00  0.96           C  
ATOM   1385  H   ILE A  88       6.963 -16.447  -5.800  1.00  0.96           H  
ATOM   1386  HA  ILE A  88       7.255 -19.282  -5.659  1.00  0.96           H  
ATOM   1387  HB  ILE A  88       9.294 -17.034  -5.896  1.00  0.96           H  
ATOM   1388 1HG1 ILE A  88       8.291 -18.963  -7.987  1.00  0.96           H  
ATOM   1389 2HG1 ILE A  88       7.565 -17.377  -7.693  1.00  0.96           H  
ATOM   1390 1HG2 ILE A  88      10.908 -18.747  -6.600  1.00  0.96           H  
ATOM   1391 2HG2 ILE A  88      10.375 -19.031  -4.929  1.00  0.96           H  
ATOM   1392 3HG2 ILE A  88       9.718 -20.022  -6.252  1.00  0.96           H  
ATOM   1393 1HD1 ILE A  88       9.127 -17.296  -9.573  1.00  0.96           H  
ATOM   1394 2HD1 ILE A  88       9.703 -16.291  -8.226  1.00  0.96           H  
ATOM   1395 3HD1 ILE A  88      10.439 -17.880  -8.526  1.00  0.96           H  
ATOM   1396  N   LEU A  89       8.608 -17.602  -3.138  1.00  0.97           N  
ATOM   1397  CA  LEU A  89       9.091 -17.734  -1.770  1.00  0.97           C  
ATOM   1398  C   LEU A  89       8.031 -18.205  -0.799  1.00  0.97           C  
ATOM   1399  O   LEU A  89       8.321 -18.950   0.139  1.00  0.97           O  
ATOM   1400  CB  LEU A  89       9.627 -16.404  -1.281  1.00  0.97           C  
ATOM   1401  CG  LEU A  89      10.877 -15.964  -1.946  1.00  0.97           C  
ATOM   1402  CD1 LEU A  89      11.229 -14.557  -1.456  1.00  0.97           C  
ATOM   1403  CD2 LEU A  89      11.951 -17.005  -1.655  1.00  0.97           C  
ATOM   1404  H   LEU A  89       8.586 -16.675  -3.571  1.00  0.97           H  
ATOM   1405  HA  LEU A  89       9.900 -18.460  -1.770  1.00  0.97           H  
ATOM   1406 1HB  LEU A  89       8.869 -15.645  -1.456  1.00  0.97           H  
ATOM   1407 2HB  LEU A  89       9.803 -16.470  -0.218  1.00  0.97           H  
ATOM   1408  HG  LEU A  89      10.723 -15.910  -3.023  1.00  0.97           H  
ATOM   1409 1HD1 LEU A  89      12.126 -14.210  -1.940  1.00  0.97           H  
ATOM   1410 2HD1 LEU A  89      10.416 -13.889  -1.702  1.00  0.97           H  
ATOM   1411 3HD1 LEU A  89      11.380 -14.567  -0.382  1.00  0.97           H  
ATOM   1412 1HD2 LEU A  89      12.871 -16.731  -2.138  1.00  0.97           H  
ATOM   1413 2HD2 LEU A  89      12.110 -17.078  -0.583  1.00  0.97           H  
ATOM   1414 3HD2 LEU A  89      11.626 -17.972  -2.037  1.00  0.97           H  
ATOM   1415  N   GLY A  90       6.805 -17.749  -1.006  1.00  0.98           N  
ATOM   1416  CA  GLY A  90       5.679 -18.095  -0.172  1.00  0.98           C  
ATOM   1417  C   GLY A  90       5.454 -19.584  -0.225  1.00  0.98           C  
ATOM   1418  O   GLY A  90       5.451 -20.262   0.804  1.00  0.98           O  
ATOM   1419  H   GLY A  90       6.640 -17.121  -1.779  1.00  0.98           H  
ATOM   1420 1HA  GLY A  90       5.877 -17.786   0.847  1.00  0.98           H  
ATOM   1421 2HA  GLY A  90       4.792 -17.564  -0.520  1.00  0.98           H  
ATOM   1422  N   ARG A  91       5.291 -20.112  -1.442  1.00  1.00           N  
ATOM   1423  CA  ARG A  91       5.086 -21.540  -1.602  1.00  1.00           C  
ATOM   1424  C   ARG A  91       6.280 -22.347  -1.107  1.00  1.00           C  
ATOM   1425  O   ARG A  91       6.114 -23.339  -0.407  1.00  1.00           O  
ATOM   1426  CB  ARG A  91       4.830 -21.881  -3.063  1.00  1.00           C  
ATOM   1427  CG  ARG A  91       3.476 -21.449  -3.590  1.00  1.00           C  
ATOM   1428  CD  ARG A  91       3.309 -21.786  -5.025  1.00  1.00           C  
ATOM   1429  NE  ARG A  91       3.352 -23.233  -5.253  1.00  1.00           N  
ATOM   1430  CZ  ARG A  91       2.298 -24.069  -5.122  1.00  1.00           C  
ATOM   1431  NH1 ARG A  91       1.122 -23.603  -4.764  1.00  1.00           N  
ATOM   1432  NH2 ARG A  91       2.450 -25.364  -5.352  1.00  1.00           N  
ATOM   1433  H   ARG A  91       5.311 -19.509  -2.269  1.00  1.00           H  
ATOM   1434  HA  ARG A  91       4.210 -21.828  -1.021  1.00  1.00           H  
ATOM   1435 1HB  ARG A  91       5.588 -21.386  -3.677  1.00  1.00           H  
ATOM   1436 2HB  ARG A  91       4.932 -22.951  -3.215  1.00  1.00           H  
ATOM   1437 1HG  ARG A  91       2.688 -21.943  -3.022  1.00  1.00           H  
ATOM   1438 2HG  ARG A  91       3.382 -20.364  -3.481  1.00  1.00           H  
ATOM   1439 1HD  ARG A  91       2.351 -21.410  -5.381  1.00  1.00           H  
ATOM   1440 2HD  ARG A  91       4.115 -21.323  -5.598  1.00  1.00           H  
ATOM   1441  HE  ARG A  91       4.237 -23.637  -5.529  1.00  1.00           H  
ATOM   1442 1HH1 ARG A  91       1.002 -22.616  -4.586  1.00  1.00           H  
ATOM   1443 2HH1 ARG A  91       0.338 -24.232  -4.667  1.00  1.00           H  
ATOM   1444 1HH2 ARG A  91       3.353 -25.726  -5.626  1.00  1.00           H  
ATOM   1445 2HH2 ARG A  91       1.664 -25.989  -5.253  1.00  1.00           H  
ATOM   1446  N   TYR A  92       7.500 -21.916  -1.418  1.00  1.01           N  
ATOM   1447  CA  TYR A  92       8.668 -22.663  -0.966  1.00  1.01           C  
ATOM   1448  C   TYR A  92       8.735 -22.717   0.560  1.00  1.01           C  
ATOM   1449  O   TYR A  92       8.808 -23.803   1.157  1.00  1.01           O  
ATOM   1450  CB  TYR A  92       9.922 -22.062  -1.602  1.00  1.01           C  
ATOM   1451  CG  TYR A  92      11.230 -22.662  -1.188  1.00  1.01           C  
ATOM   1452  CD1 TYR A  92      11.568 -23.924  -1.623  1.00  1.01           C  
ATOM   1453  CD2 TYR A  92      12.128 -21.925  -0.446  1.00  1.01           C  
ATOM   1454  CE1 TYR A  92      12.784 -24.472  -1.295  1.00  1.01           C  
ATOM   1455  CE2 TYR A  92      13.356 -22.464  -0.133  1.00  1.01           C  
ATOM   1456  CZ  TYR A  92      13.683 -23.738  -0.547  1.00  1.01           C  
ATOM   1457  OH  TYR A  92      14.909 -24.281  -0.233  1.00  1.01           O  
ATOM   1458  H   TYR A  92       7.636 -21.086  -1.997  1.00  1.01           H  
ATOM   1459  HA  TYR A  92       8.576 -23.689  -1.325  1.00  1.01           H  
ATOM   1460 1HB  TYR A  92       9.843 -22.143  -2.687  1.00  1.01           H  
ATOM   1461 2HB  TYR A  92       9.955 -20.997  -1.369  1.00  1.01           H  
ATOM   1462  HD1 TYR A  92      10.862 -24.495  -2.227  1.00  1.01           H  
ATOM   1463  HD2 TYR A  92      11.870 -20.916  -0.120  1.00  1.01           H  
ATOM   1464  HE1 TYR A  92      13.034 -25.478  -1.638  1.00  1.01           H  
ATOM   1465  HE2 TYR A  92      14.072 -21.882   0.446  1.00  1.01           H  
ATOM   1466  HH  TYR A  92      14.955 -25.178  -0.576  1.00  1.01           H  
ATOM   1467  N   GLY A  93       8.639 -21.553   1.197  1.00  1.03           N  
ATOM   1468  CA  GLY A  93       8.675 -21.468   2.639  1.00  1.03           C  
ATOM   1469  C   GLY A  93       7.585 -22.331   3.256  1.00  1.03           C  
ATOM   1470  O   GLY A  93       7.862 -23.224   4.058  1.00  1.03           O  
ATOM   1471  H   GLY A  93       8.543 -20.687   0.670  1.00  1.03           H  
ATOM   1472 1HA  GLY A  93       9.652 -21.766   3.002  1.00  1.03           H  
ATOM   1473 2HA  GLY A  93       8.529 -20.428   2.935  1.00  1.03           H  
ATOM   1474  N   LEU A  94       6.337 -22.077   2.887  1.00  1.04           N  
ATOM   1475  CA  LEU A  94       5.208 -22.791   3.461  1.00  1.04           C  
ATOM   1476  C   LEU A  94       5.142 -24.292   3.173  1.00  1.04           C  
ATOM   1477  O   LEU A  94       4.815 -25.080   4.066  1.00  1.04           O  
ATOM   1478  CB  LEU A  94       3.892 -22.172   2.981  1.00  1.04           C  
ATOM   1479  CG  LEU A  94       2.670 -22.867   3.505  1.00  1.04           C  
ATOM   1480  CD1 LEU A  94       2.685 -22.804   5.013  1.00  1.04           C  
ATOM   1481  CD2 LEU A  94       1.444 -22.212   2.944  1.00  1.04           C  
ATOM   1482  H   LEU A  94       6.147 -21.355   2.189  1.00  1.04           H  
ATOM   1483  HA  LEU A  94       5.265 -22.659   4.542  1.00  1.04           H  
ATOM   1484 1HB  LEU A  94       3.859 -21.130   3.289  1.00  1.04           H  
ATOM   1485 2HB  LEU A  94       3.869 -22.209   1.889  1.00  1.04           H  
ATOM   1486  HG  LEU A  94       2.695 -23.905   3.210  1.00  1.04           H  
ATOM   1487 1HD1 LEU A  94       1.819 -23.325   5.397  1.00  1.04           H  
ATOM   1488 2HD1 LEU A  94       3.589 -23.285   5.389  1.00  1.04           H  
ATOM   1489 3HD1 LEU A  94       2.667 -21.769   5.337  1.00  1.04           H  
ATOM   1490 1HD2 LEU A  94       0.549 -22.713   3.312  1.00  1.04           H  
ATOM   1491 2HD2 LEU A  94       1.440 -21.186   3.261  1.00  1.04           H  
ATOM   1492 3HD2 LEU A  94       1.465 -22.267   1.857  1.00  1.04           H  
ATOM   1493  N   LEU A  95       5.364 -24.687   1.924  1.00  1.04           N  
ATOM   1494  CA  LEU A  95       5.141 -26.065   1.518  1.00  1.04           C  
ATOM   1495  C   LEU A  95       6.372 -26.977   1.561  1.00  1.04           C  
ATOM   1496  O   LEU A  95       6.217 -28.184   1.770  1.00  1.04           O  
ATOM   1497  CB  LEU A  95       4.565 -26.042   0.103  1.00  1.04           C  
ATOM   1498  CG  LEU A  95       3.263 -25.212  -0.028  1.00  1.04           C  
ATOM   1499  CD1 LEU A  95       2.829 -25.162  -1.482  1.00  1.04           C  
ATOM   1500  CD2 LEU A  95       2.184 -25.814   0.862  1.00  1.04           C  
ATOM   1501  H   LEU A  95       5.662 -24.023   1.215  1.00  1.04           H  
ATOM   1502  HA  LEU A  95       4.392 -26.484   2.187  1.00  1.04           H  
ATOM   1503 1HB  LEU A  95       5.310 -25.642  -0.578  1.00  1.04           H  
ATOM   1504 2HB  LEU A  95       4.346 -27.064  -0.198  1.00  1.04           H  
ATOM   1505  HG  LEU A  95       3.463 -24.188   0.292  1.00  1.04           H  
ATOM   1506 1HD1 LEU A  95       1.926 -24.559  -1.572  1.00  1.04           H  
ATOM   1507 2HD1 LEU A  95       3.624 -24.716  -2.077  1.00  1.04           H  
ATOM   1508 3HD1 LEU A  95       2.630 -26.170  -1.838  1.00  1.04           H  
ATOM   1509 1HD2 LEU A  95       1.273 -25.217   0.786  1.00  1.04           H  
ATOM   1510 2HD2 LEU A  95       1.977 -26.835   0.545  1.00  1.04           H  
ATOM   1511 3HD2 LEU A  95       2.526 -25.822   1.894  1.00  1.04           H  
ATOM   1512  N   GLU A  96       7.586 -26.444   1.344  1.00  1.02           N  
ATOM   1513  CA  GLU A  96       8.763 -27.312   1.330  1.00  1.02           C  
ATOM   1514  C   GLU A  96       9.585 -27.160   2.608  1.00  1.02           C  
ATOM   1515  O   GLU A  96      10.141 -28.134   3.116  1.00  1.02           O  
ATOM   1516  CB  GLU A  96       9.641 -27.022   0.103  1.00  1.02           C  
ATOM   1517  CG  GLU A  96       8.953 -27.306  -1.233  1.00  1.02           C  
ATOM   1518  CD  GLU A  96       9.849 -27.112  -2.438  1.00  1.02           C  
ATOM   1519  OE1 GLU A  96      11.048 -27.134  -2.283  1.00  1.02           O  
ATOM   1520  OE2 GLU A  96       9.326 -26.932  -3.512  1.00  1.02           O  
ATOM   1521  H   GLU A  96       7.716 -25.448   1.178  1.00  1.02           H  
ATOM   1522  HA  GLU A  96       8.432 -28.348   1.268  1.00  1.02           H  
ATOM   1523 1HB  GLU A  96       9.939 -25.972   0.114  1.00  1.02           H  
ATOM   1524 2HB  GLU A  96      10.550 -27.620   0.155  1.00  1.02           H  
ATOM   1525 1HG  GLU A  96       8.586 -28.331  -1.226  1.00  1.02           H  
ATOM   1526 2HG  GLU A  96       8.092 -26.641  -1.321  1.00  1.02           H  
ATOM   1527  N   LEU A  97       9.636 -25.946   3.147  1.00  0.99           N  
ATOM   1528  CA  LEU A  97      10.407 -25.702   4.362  1.00  0.99           C  
ATOM   1529  C   LEU A  97       9.545 -25.653   5.638  1.00  0.99           C  
ATOM   1530  O   LEU A  97      10.046 -25.851   6.746  1.00  0.99           O  
ATOM   1531  CB  LEU A  97      11.189 -24.410   4.239  1.00  0.99           C  
ATOM   1532  CG  LEU A  97      12.198 -24.302   3.141  1.00  0.99           C  
ATOM   1533  CD1 LEU A  97      12.826 -22.927   3.250  1.00  0.99           C  
ATOM   1534  CD2 LEU A  97      13.218 -25.397   3.263  1.00  0.99           C  
ATOM   1535  H   LEU A  97       9.181 -25.169   2.666  1.00  0.99           H  
ATOM   1536  HA  LEU A  97      11.121 -26.515   4.476  1.00  0.99           H  
ATOM   1537 1HB  LEU A  97      10.474 -23.637   4.046  1.00  0.99           H  
ATOM   1538 2HB  LEU A  97      11.693 -24.214   5.181  1.00  0.99           H  
ATOM   1539  HG  LEU A  97      11.705 -24.380   2.165  1.00  0.99           H  
ATOM   1540 1HD1 LEU A  97      13.564 -22.806   2.491  1.00  0.99           H  
ATOM   1541 2HD1 LEU A  97      12.060 -22.164   3.143  1.00  0.99           H  
ATOM   1542 3HD1 LEU A  97      13.305 -22.829   4.222  1.00  0.99           H  
ATOM   1543 1HD2 LEU A  97      13.951 -25.298   2.461  1.00  0.99           H  
ATOM   1544 2HD2 LEU A  97      13.721 -25.325   4.229  1.00  0.99           H  
ATOM   1545 3HD2 LEU A  97      12.720 -26.365   3.184  1.00  0.99           H  
ATOM   1546  N   GLN A  98       8.251 -25.393   5.472  1.00  0.95           N  
ATOM   1547  CA  GLN A  98       7.266 -25.216   6.549  1.00  0.95           C  
ATOM   1548  C   GLN A  98       7.597 -24.042   7.472  1.00  0.95           C  
ATOM   1549  O   GLN A  98       7.453 -24.107   8.696  1.00  0.95           O  
ATOM   1550  CB  GLN A  98       7.089 -26.507   7.353  1.00  0.95           C  
ATOM   1551  CG  GLN A  98       6.581 -27.675   6.515  1.00  0.95           C  
ATOM   1552  CD  GLN A  98       6.315 -28.922   7.343  1.00  0.95           C  
ATOM   1553  OE1 GLN A  98       5.753 -28.854   8.441  1.00  0.95           O  
ATOM   1554  NE2 GLN A  98       6.714 -30.076   6.818  1.00  0.95           N  
ATOM   1555  H   GLN A  98       7.927 -25.247   4.524  1.00  0.95           H  
ATOM   1556  HA  GLN A  98       6.308 -24.990   6.084  1.00  0.95           H  
ATOM   1557 1HB  GLN A  98       8.025 -26.797   7.821  1.00  0.95           H  
ATOM   1558 2HB  GLN A  98       6.368 -26.335   8.151  1.00  0.95           H  
ATOM   1559 1HG  GLN A  98       5.655 -27.373   6.019  1.00  0.95           H  
ATOM   1560 2HG  GLN A  98       7.336 -27.917   5.764  1.00  0.95           H  
ATOM   1561 1HE2 GLN A  98       6.565 -30.931   7.315  1.00  0.95           H  
ATOM   1562 2HE2 GLN A  98       7.164 -30.089   5.923  1.00  0.95           H  
ATOM   1563  N   VAL A  99       7.999 -22.956   6.838  1.00  0.90           N  
ATOM   1564  CA  VAL A  99       8.328 -21.695   7.469  1.00  0.90           C  
ATOM   1565  C   VAL A  99       7.062 -20.890   7.738  1.00  0.90           C  
ATOM   1566  O   VAL A  99       6.312 -20.655   6.795  1.00  0.90           O  
ATOM   1567  CB  VAL A  99       9.215 -20.886   6.517  1.00  0.90           C  
ATOM   1568  CG1 VAL A  99       9.497 -19.562   7.057  1.00  0.90           C  
ATOM   1569  CG2 VAL A  99      10.470 -21.619   6.302  1.00  0.90           C  
ATOM   1570  H   VAL A  99       8.071 -23.031   5.829  1.00  0.90           H  
ATOM   1571  HA  VAL A  99       8.879 -21.917   8.372  1.00  0.90           H  
ATOM   1572  HB  VAL A  99       8.692 -20.758   5.576  1.00  0.90           H  
ATOM   1573 1HG1 VAL A  99      10.116 -19.018   6.351  1.00  0.90           H  
ATOM   1574 2HG1 VAL A  99       8.565 -19.020   7.213  1.00  0.90           H  
ATOM   1575 3HG1 VAL A  99      10.020 -19.671   7.996  1.00  0.90           H  
ATOM   1576 1HG2 VAL A  99      11.109 -21.082   5.602  1.00  0.90           H  
ATOM   1577 2HG2 VAL A  99      10.986 -21.748   7.230  1.00  0.90           H  
ATOM   1578 3HG2 VAL A  99      10.209 -22.566   5.913  1.00  0.90           H  
ATOM   1579  N   PRO A 100       6.782 -20.457   8.982  1.00  0.85           N  
ATOM   1580  CA  PRO A 100       5.621 -19.673   9.369  1.00  0.85           C  
ATOM   1581  C   PRO A 100       5.760 -18.257   8.847  1.00  0.85           C  
ATOM   1582  O   PRO A 100       6.870 -17.749   8.713  1.00  0.85           O  
ATOM   1583  CB  PRO A 100       5.665 -19.727  10.896  1.00  0.85           C  
ATOM   1584  CG  PRO A 100       7.137 -19.891  11.224  1.00  0.85           C  
ATOM   1585  CD  PRO A 100       7.700 -20.746  10.097  1.00  0.85           C  
ATOM   1586  HA  PRO A 100       4.708 -20.150   8.976  1.00  0.85           H  
ATOM   1587 1HB  PRO A 100       5.231 -18.810  11.315  1.00  0.85           H  
ATOM   1588 2HB  PRO A 100       5.053 -20.564  11.257  1.00  0.85           H  
ATOM   1589 1HG  PRO A 100       7.622 -18.907  11.292  1.00  0.85           H  
ATOM   1590 2HG  PRO A 100       7.254 -20.367  12.208  1.00  0.85           H  
ATOM   1591 1HD  PRO A 100       8.697 -20.380   9.878  1.00  0.85           H  
ATOM   1592 2HD  PRO A 100       7.678 -21.821  10.359  1.00  0.85           H  
ATOM   1593  N   ILE A 101       4.648 -17.560   8.677  1.00  0.81           N  
ATOM   1594  CA  ILE A 101       4.707 -16.167   8.236  1.00  0.81           C  
ATOM   1595  C   ILE A 101       5.486 -15.269   9.227  1.00  0.81           C  
ATOM   1596  O   ILE A 101       6.170 -14.310   8.835  1.00  0.81           O  
ATOM   1597  CB  ILE A 101       3.279 -15.639   7.994  1.00  0.81           C  
ATOM   1598  CG1 ILE A 101       3.325 -14.307   7.238  1.00  0.81           C  
ATOM   1599  CG2 ILE A 101       2.498 -15.514   9.288  1.00  0.81           C  
ATOM   1600  CD1 ILE A 101       3.866 -14.416   5.820  1.00  0.81           C  
ATOM   1601  H   ILE A 101       3.749 -18.003   8.813  1.00  0.81           H  
ATOM   1602  HA  ILE A 101       5.211 -16.151   7.279  1.00  0.81           H  
ATOM   1603  HB  ILE A 101       2.759 -16.348   7.348  1.00  0.81           H  
ATOM   1604 1HG1 ILE A 101       2.321 -13.899   7.194  1.00  0.81           H  
ATOM   1605 2HG1 ILE A 101       3.956 -13.612   7.792  1.00  0.81           H  
ATOM   1606 1HG2 ILE A 101       1.487 -15.172   9.067  1.00  0.81           H  
ATOM   1607 2HG2 ILE A 101       2.451 -16.484   9.780  1.00  0.81           H  
ATOM   1608 3HG2 ILE A 101       2.979 -14.794   9.944  1.00  0.81           H  
ATOM   1609 1HD1 ILE A 101       3.863 -13.428   5.361  1.00  0.81           H  
ATOM   1610 2HD1 ILE A 101       4.874 -14.800   5.837  1.00  0.81           H  
ATOM   1611 3HD1 ILE A 101       3.240 -15.089   5.238  1.00  0.81           H  
ATOM   1612  N   GLY A 102       5.455 -15.650  10.509  1.00  0.77           N  
ATOM   1613  CA  GLY A 102       6.157 -14.944  11.577  1.00  0.77           C  
ATOM   1614  C   GLY A 102       7.661 -14.861  11.311  1.00  0.77           C  
ATOM   1615  O   GLY A 102       8.335 -13.956  11.803  1.00  0.77           O  
ATOM   1616  H   GLY A 102       4.895 -16.455  10.745  1.00  0.77           H  
ATOM   1617 1HA  GLY A 102       5.745 -13.940  11.674  1.00  0.77           H  
ATOM   1618 2HA  GLY A 102       5.979 -15.454  12.523  1.00  0.77           H  
ATOM   1619  N   PHE A 103       8.189 -15.811  10.545  1.00  0.75           N  
ATOM   1620  CA  PHE A 103       9.589 -15.854  10.173  1.00  0.75           C  
ATOM   1621  C   PHE A 103       9.972 -14.604   9.413  1.00  0.75           C  
ATOM   1622  O   PHE A 103      11.043 -14.042   9.628  1.00  0.75           O  
ATOM   1623  CB  PHE A 103       9.869 -17.064   9.323  1.00  0.75           C  
ATOM   1624  CG  PHE A 103      11.285 -17.241   8.881  1.00  0.75           C  
ATOM   1625  CD1 PHE A 103      12.236 -17.717   9.757  1.00  0.75           C  
ATOM   1626  CD2 PHE A 103      11.657 -16.979   7.573  1.00  0.75           C  
ATOM   1627  CE1 PHE A 103      13.529 -17.920   9.348  1.00  0.75           C  
ATOM   1628  CE2 PHE A 103      12.950 -17.194   7.158  1.00  0.75           C  
ATOM   1629  CZ  PHE A 103      13.889 -17.659   8.045  1.00  0.75           C  
ATOM   1630  H   PHE A 103       7.584 -16.524  10.142  1.00  0.75           H  
ATOM   1631  HA  PHE A 103      10.190 -15.911  11.081  1.00  0.75           H  
ATOM   1632 1HB  PHE A 103       9.561 -17.959   9.857  1.00  0.75           H  
ATOM   1633 2HB  PHE A 103       9.253 -16.998   8.429  1.00  0.75           H  
ATOM   1634  HD1 PHE A 103      11.944 -17.931  10.777  1.00  0.75           H  
ATOM   1635  HD2 PHE A 103      10.905 -16.612   6.866  1.00  0.75           H  
ATOM   1636  HE1 PHE A 103      14.269 -18.293  10.050  1.00  0.75           H  
ATOM   1637  HE2 PHE A 103      13.232 -16.995   6.126  1.00  0.75           H  
ATOM   1638  HZ  PHE A 103      14.915 -17.824   7.717  1.00  0.75           H  
ATOM   1639  N   TRP A 104       9.126 -14.199   8.467  1.00  0.73           N  
ATOM   1640  CA  TRP A 104       9.469 -13.078   7.613  1.00  0.73           C  
ATOM   1641  C   TRP A 104       9.383 -11.810   8.446  1.00  0.73           C  
ATOM   1642  O   TRP A 104      10.135 -10.850   8.241  1.00  0.73           O  
ATOM   1643  CB  TRP A 104       8.505 -13.054   6.445  1.00  0.73           C  
ATOM   1644  CG  TRP A 104       8.617 -14.292   5.586  1.00  0.73           C  
ATOM   1645  CD1 TRP A 104       7.791 -15.350   5.691  1.00  0.73           C  
ATOM   1646  CD2 TRP A 104       9.532 -14.609   4.499  1.00  0.73           C  
ATOM   1647  NE1 TRP A 104       8.107 -16.308   4.780  1.00  0.73           N  
ATOM   1648  CE2 TRP A 104       9.171 -15.880   4.032  1.00  0.73           C  
ATOM   1649  CE3 TRP A 104      10.595 -13.933   3.889  1.00  0.73           C  
ATOM   1650  CZ2 TRP A 104       9.837 -16.499   2.986  1.00  0.73           C  
ATOM   1651  CZ3 TRP A 104      11.267 -14.555   2.838  1.00  0.73           C  
ATOM   1652  CH2 TRP A 104      10.898 -15.803   2.402  1.00  0.73           C  
ATOM   1653  H   TRP A 104       8.213 -14.643   8.372  1.00  0.73           H  
ATOM   1654  HA  TRP A 104      10.480 -13.200   7.255  1.00  0.73           H  
ATOM   1655 1HB  TRP A 104       7.479 -12.981   6.818  1.00  0.73           H  
ATOM   1656 2HB  TRP A 104       8.701 -12.183   5.824  1.00  0.73           H  
ATOM   1657  HD1 TRP A 104       7.000 -15.421   6.403  1.00  0.73           H  
ATOM   1658  HE1 TRP A 104       7.592 -17.185   4.700  1.00  0.73           H  
ATOM   1659  HE3 TRP A 104      10.890 -12.941   4.229  1.00  0.73           H  
ATOM   1660  HZ2 TRP A 104       9.555 -17.489   2.617  1.00  0.73           H  
ATOM   1661  HZ3 TRP A 104      12.096 -14.025   2.366  1.00  0.73           H  
ATOM   1662  HH2 TRP A 104      11.446 -16.257   1.580  1.00  0.73           H  
ATOM   1663  N   TYR A 105       8.487 -11.824   9.433  1.00  0.71           N  
ATOM   1664  CA  TYR A 105       8.405 -10.705  10.358  1.00  0.71           C  
ATOM   1665  C   TYR A 105       9.732 -10.628  11.112  1.00  0.71           C  
ATOM   1666  O   TYR A 105      10.324  -9.549  11.229  1.00  0.71           O  
ATOM   1667  CB  TYR A 105       7.210 -10.809  11.300  1.00  0.71           C  
ATOM   1668  CG  TYR A 105       7.087  -9.617  12.200  1.00  0.71           C  
ATOM   1669  CD1 TYR A 105       6.545  -8.441  11.696  1.00  0.71           C  
ATOM   1670  CD2 TYR A 105       7.516  -9.679  13.517  1.00  0.71           C  
ATOM   1671  CE1 TYR A 105       6.430  -7.330  12.505  1.00  0.71           C  
ATOM   1672  CE2 TYR A 105       7.401  -8.565  14.330  1.00  0.71           C  
ATOM   1673  CZ  TYR A 105       6.859  -7.394  13.827  1.00  0.71           C  
ATOM   1674  OH  TYR A 105       6.745  -6.283  14.635  1.00  0.71           O  
ATOM   1675  H   TYR A 105       7.861 -12.628   9.524  1.00  0.71           H  
ATOM   1676  HA  TYR A 105       8.314  -9.782   9.805  1.00  0.71           H  
ATOM   1677 1HB  TYR A 105       6.291 -10.910  10.721  1.00  0.71           H  
ATOM   1678 2HB  TYR A 105       7.308 -11.689  11.922  1.00  0.71           H  
ATOM   1679  HD1 TYR A 105       6.211  -8.396  10.659  1.00  0.71           H  
ATOM   1680  HD2 TYR A 105       7.945 -10.604  13.907  1.00  0.71           H  
ATOM   1681  HE1 TYR A 105       6.006  -6.408  12.107  1.00  0.71           H  
ATOM   1682  HE2 TYR A 105       7.737  -8.609  15.366  1.00  0.71           H  
ATOM   1683  HH  TYR A 105       7.088  -6.487  15.508  1.00  0.71           H  
ATOM   1684  N   ALA A 106      10.197 -11.784  11.617  1.00  0.69           N  
ATOM   1685  CA  ALA A 106      11.461 -11.889  12.342  1.00  0.69           C  
ATOM   1686  C   ALA A 106      12.640 -11.431  11.478  1.00  0.69           C  
ATOM   1687  O   ALA A 106      13.545 -10.752  11.972  1.00  0.69           O  
ATOM   1688  CB  ALA A 106      11.682 -13.316  12.817  1.00  0.69           C  
ATOM   1689  H   ALA A 106       9.634 -12.628  11.500  1.00  0.69           H  
ATOM   1690  HA  ALA A 106      11.401 -11.233  13.213  1.00  0.69           H  
ATOM   1691 1HB  ALA A 106      12.609 -13.373  13.385  1.00  0.69           H  
ATOM   1692 2HB  ALA A 106      10.846 -13.620  13.447  1.00  0.69           H  
ATOM   1693 3HB  ALA A 106      11.746 -13.978  11.967  1.00  0.69           H  
ATOM   1694  N   ILE A 107      12.608 -11.739  10.168  1.00  0.67           N  
ATOM   1695  CA  ILE A 107      13.673 -11.266   9.284  1.00  0.67           C  
ATOM   1696  C   ILE A 107      13.668  -9.760   9.252  1.00  0.67           C  
ATOM   1697  O   ILE A 107      14.718  -9.126   9.372  1.00  0.67           O  
ATOM   1698  CB  ILE A 107      13.524 -11.719   7.815  1.00  0.67           C  
ATOM   1699  CG1 ILE A 107      13.736 -13.202   7.623  1.00  0.67           C  
ATOM   1700  CG2 ILE A 107      14.501 -10.927   6.974  1.00  0.67           C  
ATOM   1701  CD1 ILE A 107      13.340 -13.687   6.266  1.00  0.67           C  
ATOM   1702  H   ILE A 107      11.863 -12.334   9.810  1.00  0.67           H  
ATOM   1703  HA  ILE A 107      14.629 -11.594   9.669  1.00  0.67           H  
ATOM   1704  HB  ILE A 107      12.517 -11.500   7.475  1.00  0.67           H  
ATOM   1705 1HG1 ILE A 107      14.783 -13.424   7.754  1.00  0.67           H  
ATOM   1706 2HG1 ILE A 107      13.157 -13.745   8.357  1.00  0.67           H  
ATOM   1707 1HG2 ILE A 107      14.386 -11.205   5.930  1.00  0.67           H  
ATOM   1708 2HG2 ILE A 107      14.303  -9.861   7.086  1.00  0.67           H  
ATOM   1709 3HG2 ILE A 107      15.512 -11.139   7.305  1.00  0.67           H  
ATOM   1710 1HD1 ILE A 107      13.530 -14.734   6.187  1.00  0.67           H  
ATOM   1711 2HD1 ILE A 107      12.302 -13.500   6.108  1.00  0.67           H  
ATOM   1712 3HD1 ILE A 107      13.907 -13.168   5.516  1.00  0.67           H  
ATOM   1713  N   GLY A 108      12.478  -9.187   9.099  1.00  0.65           N  
ATOM   1714  CA  GLY A 108      12.309  -7.751   9.057  1.00  0.65           C  
ATOM   1715  C   GLY A 108      12.846  -7.101  10.322  1.00  0.65           C  
ATOM   1716  O   GLY A 108      13.635  -6.153  10.264  1.00  0.65           O  
ATOM   1717  H   GLY A 108      11.652  -9.780   8.992  1.00  0.65           H  
ATOM   1718 1HA  GLY A 108      12.834  -7.355   8.191  1.00  0.65           H  
ATOM   1719 2HA  GLY A 108      11.248  -7.525   8.942  1.00  0.65           H  
ATOM   1720  N   GLY A 109      12.422  -7.616  11.472  1.00  0.63           N  
ATOM   1721  CA  GLY A 109      12.867  -7.095  12.755  1.00  0.63           C  
ATOM   1722  C   GLY A 109      14.390  -7.097  12.828  1.00  0.63           C  
ATOM   1723  O   GLY A 109      15.011  -6.067  13.115  1.00  0.63           O  
ATOM   1724  H   GLY A 109      11.764  -8.396  11.446  1.00  0.63           H  
ATOM   1725 1HA  GLY A 109      12.488  -6.083  12.891  1.00  0.63           H  
ATOM   1726 2HA  GLY A 109      12.457  -7.712  13.554  1.00  0.63           H  
ATOM   1727  N   ALA A 110      14.993  -8.260  12.581  1.00  0.62           N  
ATOM   1728  CA  ALA A 110      16.440  -8.385  12.633  1.00  0.62           C  
ATOM   1729  C   ALA A 110      17.120  -7.456  11.645  1.00  0.62           C  
ATOM   1730  O   ALA A 110      18.126  -6.829  11.976  1.00  0.62           O  
ATOM   1731  CB  ALA A 110      16.828  -9.800  12.345  1.00  0.62           C  
ATOM   1732  H   ALA A 110      14.433  -9.081  12.342  1.00  0.62           H  
ATOM   1733  HA  ALA A 110      16.770  -8.117  13.630  1.00  0.62           H  
ATOM   1734 1HB  ALA A 110      17.907  -9.910  12.400  1.00  0.62           H  
ATOM   1735 2HB  ALA A 110      16.356 -10.454  13.075  1.00  0.62           H  
ATOM   1736 3HB  ALA A 110      16.487 -10.066  11.341  1.00  0.62           H  
ATOM   1737  N   LEU A 111      16.559  -7.304  10.448  1.00  0.62           N  
ATOM   1738  CA  LEU A 111      17.157  -6.420   9.462  1.00  0.62           C  
ATOM   1739  C   LEU A 111      17.266  -5.025  10.031  1.00  0.62           C  
ATOM   1740  O   LEU A 111      18.328  -4.406   9.986  1.00  0.62           O  
ATOM   1741  CB  LEU A 111      16.321  -6.344   8.186  1.00  0.62           C  
ATOM   1742  CG  LEU A 111      16.842  -5.355   7.136  1.00  0.62           C  
ATOM   1743  CD1 LEU A 111      18.197  -5.836   6.585  1.00  0.62           C  
ATOM   1744  CD2 LEU A 111      15.790  -5.141   6.059  1.00  0.62           C  
ATOM   1745  H   LEU A 111      15.723  -7.830  10.195  1.00  0.62           H  
ATOM   1746  HA  LEU A 111      18.158  -6.787   9.227  1.00  0.62           H  
ATOM   1747 1HB  LEU A 111      16.280  -7.337   7.738  1.00  0.62           H  
ATOM   1748 2HB  LEU A 111      15.310  -6.047   8.445  1.00  0.62           H  
ATOM   1749  HG  LEU A 111      17.017  -4.421   7.624  1.00  0.62           H  
ATOM   1750 1HD1 LEU A 111      18.580  -5.107   5.869  1.00  0.62           H  
ATOM   1751 2HD1 LEU A 111      18.907  -5.943   7.409  1.00  0.62           H  
ATOM   1752 3HD1 LEU A 111      18.067  -6.798   6.090  1.00  0.62           H  
ATOM   1753 1HD2 LEU A 111      16.150  -4.413   5.337  1.00  0.62           H  
ATOM   1754 2HD2 LEU A 111      15.585  -6.064   5.573  1.00  0.62           H  
ATOM   1755 3HD2 LEU A 111      14.882  -4.771   6.521  1.00  0.62           H  
ATOM   1756  N   LEU A 112      16.165  -4.518  10.576  1.00  0.62           N  
ATOM   1757  CA  LEU A 112      16.138  -3.164  11.092  1.00  0.62           C  
ATOM   1758  C   LEU A 112      17.143  -2.992  12.230  1.00  0.62           C  
ATOM   1759  O   LEU A 112      17.794  -1.946  12.354  1.00  0.62           O  
ATOM   1760  CB  LEU A 112      14.723  -2.833  11.559  1.00  0.62           C  
ATOM   1761  CG  LEU A 112      13.651  -2.761  10.428  1.00  0.62           C  
ATOM   1762  CD1 LEU A 112      12.267  -2.606  11.030  1.00  0.62           C  
ATOM   1763  CD2 LEU A 112      13.934  -1.626   9.513  1.00  0.62           C  
ATOM   1764  H   LEU A 112      15.315  -5.094  10.612  1.00  0.62           H  
ATOM   1765  HA  LEU A 112      16.412  -2.486  10.283  1.00  0.62           H  
ATOM   1766 1HB  LEU A 112      14.407  -3.613  12.257  1.00  0.62           H  
ATOM   1767 2HB  LEU A 112      14.733  -1.882  12.084  1.00  0.62           H  
ATOM   1768  HG  LEU A 112      13.673  -3.689   9.862  1.00  0.62           H  
ATOM   1769 1HD1 LEU A 112      11.526  -2.577  10.231  1.00  0.62           H  
ATOM   1770 2HD1 LEU A 112      12.064  -3.456  11.685  1.00  0.62           H  
ATOM   1771 3HD1 LEU A 112      12.218  -1.682  11.603  1.00  0.62           H  
ATOM   1772 1HD2 LEU A 112      13.170  -1.631   8.755  1.00  0.62           H  
ATOM   1773 2HD2 LEU A 112      13.895  -0.694  10.062  1.00  0.62           H  
ATOM   1774 3HD2 LEU A 112      14.914  -1.750   9.061  1.00  0.62           H  
ATOM   1775  N   LEU A 113      17.293  -4.025  13.071  1.00  0.63           N  
ATOM   1776  CA  LEU A 113      18.256  -3.929  14.162  1.00  0.63           C  
ATOM   1777  C   LEU A 113      19.686  -3.846  13.621  1.00  0.63           C  
ATOM   1778  O   LEU A 113      20.490  -3.020  14.065  1.00  0.63           O  
ATOM   1779  CB  LEU A 113      18.139  -5.161  15.067  1.00  0.63           C  
ATOM   1780  CG  LEU A 113      16.850  -5.273  15.880  1.00  0.63           C  
ATOM   1781  CD1 LEU A 113      16.804  -6.643  16.560  1.00  0.63           C  
ATOM   1782  CD2 LEU A 113      16.802  -4.148  16.894  1.00  0.63           C  
ATOM   1783  H   LEU A 113      16.716  -4.864  12.959  1.00  0.63           H  
ATOM   1784  HA  LEU A 113      18.045  -3.031  14.738  1.00  0.63           H  
ATOM   1785 1HB  LEU A 113      18.210  -6.050  14.445  1.00  0.63           H  
ATOM   1786 2HB  LEU A 113      18.977  -5.164  15.761  1.00  0.63           H  
ATOM   1787  HG  LEU A 113      15.993  -5.194  15.218  1.00  0.63           H  
ATOM   1788 1HD1 LEU A 113      15.883  -6.734  17.135  1.00  0.63           H  
ATOM   1789 2HD1 LEU A 113      16.836  -7.423  15.810  1.00  0.63           H  
ATOM   1790 3HD1 LEU A 113      17.658  -6.748  17.226  1.00  0.63           H  
ATOM   1791 1HD2 LEU A 113      15.881  -4.221  17.472  1.00  0.63           H  
ATOM   1792 2HD2 LEU A 113      17.659  -4.222  17.563  1.00  0.63           H  
ATOM   1793 3HD2 LEU A 113      16.830  -3.191  16.371  1.00  0.63           H  
ATOM   1794  N   VAL A 114      19.981  -4.654  12.603  1.00  0.64           N  
ATOM   1795  CA  VAL A 114      21.317  -4.683  12.021  1.00  0.64           C  
ATOM   1796  C   VAL A 114      21.629  -3.378  11.328  1.00  0.64           C  
ATOM   1797  O   VAL A 114      22.685  -2.780  11.546  1.00  0.64           O  
ATOM   1798  CB  VAL A 114      21.443  -5.830  11.005  1.00  0.64           C  
ATOM   1799  CG1 VAL A 114      22.763  -5.749  10.270  1.00  0.64           C  
ATOM   1800  CG2 VAL A 114      21.367  -7.136  11.705  1.00  0.64           C  
ATOM   1801  H   VAL A 114      19.269  -5.300  12.256  1.00  0.64           H  
ATOM   1802  HA  VAL A 114      22.041  -4.839  12.821  1.00  0.64           H  
ATOM   1803  HB  VAL A 114      20.636  -5.753  10.273  1.00  0.64           H  
ATOM   1804 1HG1 VAL A 114      22.835  -6.570   9.551  1.00  0.64           H  
ATOM   1805 2HG1 VAL A 114      22.835  -4.797   9.746  1.00  0.64           H  
ATOM   1806 3HG1 VAL A 114      23.559  -5.834  11.002  1.00  0.64           H  
ATOM   1807 1HG2 VAL A 114      21.463  -7.891  10.967  1.00  0.64           H  
ATOM   1808 2HG2 VAL A 114      22.173  -7.217  12.417  1.00  0.64           H  
ATOM   1809 3HG2 VAL A 114      20.434  -7.235  12.217  1.00  0.64           H  
ATOM   1810  N   LEU A 115      20.674  -2.898  10.545  1.00  0.66           N  
ATOM   1811  CA  LEU A 115      20.850  -1.665   9.817  1.00  0.66           C  
ATOM   1812  C   LEU A 115      21.041  -0.487  10.752  1.00  0.66           C  
ATOM   1813  O   LEU A 115      21.884   0.377  10.516  1.00  0.66           O  
ATOM   1814  CB  LEU A 115      19.612  -1.383   8.999  1.00  0.66           C  
ATOM   1815  CG  LEU A 115      19.309  -2.263   7.863  1.00  0.66           C  
ATOM   1816  CD1 LEU A 115      17.959  -1.877   7.350  1.00  0.66           C  
ATOM   1817  CD2 LEU A 115      20.319  -2.122   6.868  1.00  0.66           C  
ATOM   1818  H   LEU A 115      19.811  -3.427  10.429  1.00  0.66           H  
ATOM   1819  HA  LEU A 115      21.716  -1.766   9.177  1.00  0.66           H  
ATOM   1820 1HB  LEU A 115      18.754  -1.432   9.668  1.00  0.66           H  
ATOM   1821 2HB  LEU A 115      19.694  -0.373   8.606  1.00  0.66           H  
ATOM   1822  HG  LEU A 115      19.279  -3.291   8.165  1.00  0.66           H  
ATOM   1823 1HD1 LEU A 115      17.691  -2.487   6.493  1.00  0.66           H  
ATOM   1824 2HD1 LEU A 115      17.229  -2.011   8.136  1.00  0.66           H  
ATOM   1825 3HD1 LEU A 115      17.983  -0.855   7.068  1.00  0.66           H  
ATOM   1826 1HD2 LEU A 115      20.033  -2.755   6.057  1.00  0.66           H  
ATOM   1827 2HD2 LEU A 115      20.378  -1.101   6.544  1.00  0.66           H  
ATOM   1828 3HD2 LEU A 115      21.279  -2.427   7.275  1.00  0.66           H  
ATOM   1829  N   SER A 116      20.311  -0.461  11.863  1.00  0.67           N  
ATOM   1830  CA  SER A 116      20.456   0.646  12.789  1.00  0.67           C  
ATOM   1831  C   SER A 116      21.881   0.686  13.341  1.00  0.67           C  
ATOM   1832  O   SER A 116      22.483   1.758  13.455  1.00  0.67           O  
ATOM   1833  CB  SER A 116      19.477   0.488  13.933  1.00  0.67           C  
ATOM   1834  OG  SER A 116      18.148   0.569  13.487  1.00  0.67           O  
ATOM   1835  H   SER A 116      19.608  -1.177  12.050  1.00  0.67           H  
ATOM   1836  HA  SER A 116      20.254   1.577  12.258  1.00  0.67           H  
ATOM   1837 1HB  SER A 116      19.642  -0.480  14.413  1.00  0.67           H  
ATOM   1838 2HB  SER A 116      19.665   1.257  14.675  1.00  0.67           H  
ATOM   1839  HG  SER A 116      18.008  -0.237  12.933  1.00  0.67           H  
ATOM   1840  N   GLU A 117      22.429  -0.493  13.659  1.00  0.68           N  
ATOM   1841  CA  GLU A 117      23.782  -0.599  14.194  1.00  0.68           C  
ATOM   1842  C   GLU A 117      24.893  -0.339  13.166  1.00  0.68           C  
ATOM   1843  O   GLU A 117      25.931   0.233  13.510  1.00  0.68           O  
ATOM   1844  CB  GLU A 117      23.983  -1.985  14.817  1.00  0.68           C  
ATOM   1845  CG  GLU A 117      23.174  -2.241  16.108  1.00  0.68           C  
ATOM   1846  CD  GLU A 117      23.577  -1.352  17.268  1.00  0.68           C  
ATOM   1847  OE1 GLU A 117      24.748  -1.294  17.564  1.00  0.68           O  
ATOM   1848  OE2 GLU A 117      22.716  -0.740  17.859  1.00  0.68           O  
ATOM   1849  H   GLU A 117      21.872  -1.346  13.553  1.00  0.68           H  
ATOM   1850  HA  GLU A 117      23.882   0.146  14.982  1.00  0.68           H  
ATOM   1851 1HB  GLU A 117      23.692  -2.748  14.089  1.00  0.68           H  
ATOM   1852 2HB  GLU A 117      25.037  -2.134  15.038  1.00  0.68           H  
ATOM   1853 1HG  GLU A 117      22.119  -2.068  15.890  1.00  0.68           H  
ATOM   1854 2HG  GLU A 117      23.287  -3.285  16.393  1.00  0.68           H  
ATOM   1855  N   TYR A 118      24.690  -0.756  11.912  1.00  0.69           N  
ATOM   1856  CA  TYR A 118      25.740  -0.605  10.903  1.00  0.69           C  
ATOM   1857  C   TYR A 118      25.652   0.654  10.046  1.00  0.69           C  
ATOM   1858  O   TYR A 118      26.686   1.165   9.608  1.00  0.69           O  
ATOM   1859  CB  TYR A 118      25.802  -1.846  10.016  1.00  0.69           C  
ATOM   1860  CG  TYR A 118      26.275  -3.062  10.765  1.00  0.69           C  
ATOM   1861  CD1 TYR A 118      25.921  -4.335  10.354  1.00  0.69           C  
ATOM   1862  CD2 TYR A 118      27.069  -2.894  11.891  1.00  0.69           C  
ATOM   1863  CE1 TYR A 118      26.361  -5.439  11.076  1.00  0.69           C  
ATOM   1864  CE2 TYR A 118      27.504  -3.981  12.604  1.00  0.69           C  
ATOM   1865  CZ  TYR A 118      27.156  -5.248  12.212  1.00  0.69           C  
ATOM   1866  OH  TYR A 118      27.603  -6.321  12.951  1.00  0.69           O  
ATOM   1867  H   TYR A 118      23.822  -1.239  11.682  1.00  0.69           H  
ATOM   1868  HA  TYR A 118      26.688  -0.544  11.429  1.00  0.69           H  
ATOM   1869 1HB  TYR A 118      24.806  -2.057   9.622  1.00  0.69           H  
ATOM   1870 2HB  TYR A 118      26.468  -1.670   9.174  1.00  0.69           H  
ATOM   1871  HD1 TYR A 118      25.298  -4.469   9.472  1.00  0.69           H  
ATOM   1872  HD2 TYR A 118      27.348  -1.893  12.216  1.00  0.69           H  
ATOM   1873  HE1 TYR A 118      26.084  -6.445  10.763  1.00  0.69           H  
ATOM   1874  HE2 TYR A 118      28.125  -3.837  13.488  1.00  0.69           H  
ATOM   1875  HH  TYR A 118      26.997  -7.072  12.840  1.00  0.69           H  
ATOM   1876  N   PHE A 119      24.450   1.182   9.809  1.00  0.70           N  
ATOM   1877  CA  PHE A 119      24.334   2.350   8.949  1.00  0.70           C  
ATOM   1878  C   PHE A 119      23.489   3.475   9.586  1.00  0.70           C  
ATOM   1879  O   PHE A 119      22.549   3.970   8.951  1.00  0.70           O  
ATOM   1880  CB  PHE A 119      23.660   1.904   7.652  1.00  0.70           C  
ATOM   1881  CG  PHE A 119      24.373   0.755   6.986  1.00  0.70           C  
ATOM   1882  CD1 PHE A 119      23.895  -0.530   7.166  1.00  0.70           C  
ATOM   1883  CD2 PHE A 119      25.510   0.932   6.225  1.00  0.70           C  
ATOM   1884  CE1 PHE A 119      24.529  -1.616   6.611  1.00  0.70           C  
ATOM   1885  CE2 PHE A 119      26.152  -0.159   5.663  1.00  0.70           C  
ATOM   1886  CZ  PHE A 119      25.661  -1.429   5.862  1.00  0.70           C  
ATOM   1887  H   PHE A 119      23.610   0.764  10.191  1.00  0.70           H  
ATOM   1888  HA  PHE A 119      25.327   2.730   8.722  1.00  0.70           H  
ATOM   1889 1HB  PHE A 119      22.631   1.597   7.861  1.00  0.70           H  
ATOM   1890 2HB  PHE A 119      23.626   2.736   6.954  1.00  0.70           H  
ATOM   1891  HD1 PHE A 119      23.007  -0.664   7.767  1.00  0.70           H  
ATOM   1892  HD2 PHE A 119      25.906   1.937   6.077  1.00  0.70           H  
ATOM   1893  HE1 PHE A 119      24.138  -2.620   6.773  1.00  0.70           H  
ATOM   1894  HE2 PHE A 119      27.051  -0.014   5.066  1.00  0.70           H  
ATOM   1895  HZ  PHE A 119      26.177  -2.282   5.419  1.00  0.70           H  
ATOM   1896  N   PRO A 120      23.866   3.987  10.783  1.00  0.69           N  
ATOM   1897  CA  PRO A 120      23.156   5.003  11.551  1.00  0.69           C  
ATOM   1898  C   PRO A 120      23.164   6.363  10.871  1.00  0.69           C  
ATOM   1899  O   PRO A 120      22.359   7.233  11.193  1.00  0.69           O  
ATOM   1900  CB  PRO A 120      23.946   5.048  12.862  1.00  0.69           C  
ATOM   1901  CG  PRO A 120      25.328   4.575  12.494  1.00  0.69           C  
ATOM   1902  CD  PRO A 120      25.105   3.526  11.449  1.00  0.69           C  
ATOM   1903  HA  PRO A 120      22.125   4.660  11.726  1.00  0.69           H  
ATOM   1904 1HB  PRO A 120      23.940   6.070  13.268  1.00  0.69           H  
ATOM   1905 2HB  PRO A 120      23.461   4.395  13.608  1.00  0.69           H  
ATOM   1906 1HG  PRO A 120      25.935   5.421  12.122  1.00  0.69           H  
ATOM   1907 2HG  PRO A 120      25.843   4.180  13.383  1.00  0.69           H  
ATOM   1908 1HD  PRO A 120      25.960   3.492  10.766  1.00  0.69           H  
ATOM   1909 2HD  PRO A 120      24.933   2.576  11.975  1.00  0.69           H  
ATOM   1910  N   ASP A 121      24.070   6.541   9.911  1.00  0.68           N  
ATOM   1911  CA  ASP A 121      24.200   7.802   9.203  1.00  0.68           C  
ATOM   1912  C   ASP A 121      23.299   7.853   7.972  1.00  0.68           C  
ATOM   1913  O   ASP A 121      23.243   8.867   7.274  1.00  0.68           O  
ATOM   1914  CB  ASP A 121      25.651   8.002   8.786  1.00  0.68           C  
ATOM   1915  CG  ASP A 121      26.584   8.176   9.981  1.00  0.68           C  
ATOM   1916  OD1 ASP A 121      26.211   8.838  10.919  1.00  0.68           O  
ATOM   1917  OD2 ASP A 121      27.655   7.624   9.950  1.00  0.68           O  
ATOM   1918  H   ASP A 121      24.705   5.794   9.679  1.00  0.68           H  
ATOM   1919  HA  ASP A 121      23.910   8.609   9.876  1.00  0.68           H  
ATOM   1920 1HB  ASP A 121      25.980   7.143   8.202  1.00  0.68           H  
ATOM   1921 2HB  ASP A 121      25.728   8.882   8.148  1.00  0.68           H  
ATOM   1922  N   VAL A 122      22.605   6.749   7.701  1.00  0.67           N  
ATOM   1923  CA  VAL A 122      21.686   6.661   6.579  1.00  0.67           C  
ATOM   1924  C   VAL A 122      20.289   6.430   7.129  1.00  0.67           C  
ATOM   1925  O   VAL A 122      19.318   7.090   6.741  1.00  0.67           O  
ATOM   1926  CB  VAL A 122      22.055   5.503   5.635  1.00  0.67           C  
ATOM   1927  CG1 VAL A 122      21.026   5.405   4.492  1.00  0.67           C  
ATOM   1928  CG2 VAL A 122      23.468   5.705   5.111  1.00  0.67           C  
ATOM   1929  H   VAL A 122      22.692   5.936   8.304  1.00  0.67           H  
ATOM   1930  HA  VAL A 122      21.702   7.598   6.024  1.00  0.67           H  
ATOM   1931  HB  VAL A 122      22.007   4.566   6.190  1.00  0.67           H  
ATOM   1932 1HG1 VAL A 122      21.279   4.567   3.840  1.00  0.67           H  
ATOM   1933 2HG1 VAL A 122      20.035   5.254   4.916  1.00  0.67           H  
ATOM   1934 3HG1 VAL A 122      21.034   6.327   3.917  1.00  0.67           H  
ATOM   1935 1HG2 VAL A 122      23.733   4.882   4.465  1.00  0.67           H  
ATOM   1936 2HG2 VAL A 122      23.521   6.639   4.554  1.00  0.67           H  
ATOM   1937 3HG2 VAL A 122      24.165   5.742   5.947  1.00  0.67           H  
ATOM   1938  N   MET A 123      20.183   5.471   8.048  1.00  0.65           N  
ATOM   1939  CA  MET A 123      18.881   5.062   8.534  1.00  0.65           C  
ATOM   1940  C   MET A 123      18.276   6.002   9.568  1.00  0.65           C  
ATOM   1941  O   MET A 123      18.272   5.715  10.766  1.00  0.65           O  
ATOM   1942  CB  MET A 123      18.974   3.654   9.103  1.00  0.65           C  
ATOM   1943  CG  MET A 123      17.639   3.081   9.562  1.00  0.65           C  
ATOM   1944  SD  MET A 123      17.798   1.364  10.023  1.00  0.65           S  
ATOM   1945  CE  MET A 123      16.241   0.968  10.710  1.00  0.65           C  
ATOM   1946  H   MET A 123      21.011   4.982   8.382  1.00  0.65           H  
ATOM   1947  HA  MET A 123      18.208   5.042   7.690  1.00  0.65           H  
ATOM   1948 1HB  MET A 123      19.389   2.985   8.349  1.00  0.65           H  
ATOM   1949 2HB  MET A 123      19.662   3.651   9.954  1.00  0.65           H  
ATOM   1950 1HG  MET A 123      17.270   3.643  10.422  1.00  0.65           H  
ATOM   1951 2HG  MET A 123      16.904   3.166   8.760  1.00  0.65           H  
ATOM   1952 1HE  MET A 123      16.245  -0.069  11.030  1.00  0.65           H  
ATOM   1953 2HE  MET A 123      16.058   1.608  11.571  1.00  0.65           H  
ATOM   1954 3HE  MET A 123      15.470   1.117   9.971  1.00  0.65           H  
ATOM   1955  N   GLY A 124      17.736   7.113   9.080  1.00  0.63           N  
ATOM   1956  CA  GLY A 124      17.087   8.101   9.935  1.00  0.63           C  
ATOM   1957  C   GLY A 124      15.647   7.662  10.158  1.00  0.63           C  
ATOM   1958  O   GLY A 124      15.251   6.608   9.663  1.00  0.63           O  
ATOM   1959  H   GLY A 124      17.842   7.271   8.078  1.00  0.63           H  
ATOM   1960 1HA  GLY A 124      17.616   8.175  10.887  1.00  0.63           H  
ATOM   1961 2HA  GLY A 124      17.116   9.079   9.458  1.00  0.63           H  
ATOM   1962  N   GLU A 125      14.839   8.472  10.843  1.00  0.62           N  
ATOM   1963  CA  GLU A 125      13.454   8.066  11.116  1.00  0.62           C  
ATOM   1964  C   GLU A 125      12.617   7.893   9.847  1.00  0.62           C  
ATOM   1965  O   GLU A 125      11.832   6.953   9.728  1.00  0.62           O  
ATOM   1966  CB  GLU A 125      12.778   9.087  12.034  1.00  0.62           C  
ATOM   1967  CG  GLU A 125      13.315   9.102  13.464  1.00  0.62           C  
ATOM   1968  CD  GLU A 125      12.675  10.164  14.332  1.00  0.62           C  
ATOM   1969  OE1 GLU A 125      11.929  10.961  13.814  1.00  0.62           O  
ATOM   1970  OE2 GLU A 125      12.933  10.173  15.514  1.00  0.62           O  
ATOM   1971  H   GLU A 125      15.193   9.343  11.214  1.00  0.62           H  
ATOM   1972  HA  GLU A 125      13.480   7.106  11.634  1.00  0.62           H  
ATOM   1973 1HB  GLU A 125      12.898  10.086  11.617  1.00  0.62           H  
ATOM   1974 2HB  GLU A 125      11.709   8.878  12.079  1.00  0.62           H  
ATOM   1975 1HG  GLU A 125      13.140   8.124  13.915  1.00  0.62           H  
ATOM   1976 2HG  GLU A 125      14.391   9.267  13.432  1.00  0.62           H  
ATOM   1977  N   GLU A 126      12.810   8.777   8.868  1.00  0.60           N  
ATOM   1978  CA  GLU A 126      12.056   8.679   7.618  1.00  0.60           C  
ATOM   1979  C   GLU A 126      12.337   7.344   6.942  1.00  0.60           C  
ATOM   1980  O   GLU A 126      11.446   6.698   6.380  1.00  0.60           O  
ATOM   1981  CB  GLU A 126      12.434   9.817   6.672  1.00  0.60           C  
ATOM   1982  CG  GLU A 126      11.636   9.842   5.384  1.00  0.60           C  
ATOM   1983  CD  GLU A 126      12.010  10.987   4.467  1.00  0.60           C  
ATOM   1984  OE1 GLU A 126      12.886  11.745   4.813  1.00  0.60           O  
ATOM   1985  OE2 GLU A 126      11.418  11.098   3.418  1.00  0.60           O  
ATOM   1986  H   GLU A 126      13.470   9.528   9.005  1.00  0.60           H  
ATOM   1987  HA  GLU A 126      10.991   8.735   7.843  1.00  0.60           H  
ATOM   1988 1HB  GLU A 126      12.296  10.772   7.177  1.00  0.60           H  
ATOM   1989 2HB  GLU A 126      13.488   9.732   6.407  1.00  0.60           H  
ATOM   1990 1HG  GLU A 126      11.782   8.903   4.870  1.00  0.60           H  
ATOM   1991 2HG  GLU A 126      10.580   9.921   5.633  1.00  0.60           H  
ATOM   1992  N   VAL A 127      13.603   6.957   6.995  1.00  0.60           N  
ATOM   1993  CA  VAL A 127      14.087   5.750   6.375  1.00  0.60           C  
ATOM   1994  C   VAL A 127      13.618   4.530   7.136  1.00  0.60           C  
ATOM   1995  O   VAL A 127      13.181   3.557   6.527  1.00  0.60           O  
ATOM   1996  CB  VAL A 127      15.600   5.770   6.317  1.00  0.60           C  
ATOM   1997  CG1 VAL A 127      16.081   4.487   5.804  1.00  0.60           C  
ATOM   1998  CG2 VAL A 127      16.052   6.890   5.455  1.00  0.60           C  
ATOM   1999  H   VAL A 127      14.254   7.538   7.499  1.00  0.60           H  
ATOM   2000  HA  VAL A 127      13.698   5.703   5.359  1.00  0.60           H  
ATOM   2001  HB  VAL A 127      15.991   5.894   7.313  1.00  0.60           H  
ATOM   2002 1HG1 VAL A 127      17.157   4.522   5.781  1.00  0.60           H  
ATOM   2003 2HG1 VAL A 127      15.750   3.690   6.458  1.00  0.60           H  
ATOM   2004 3HG1 VAL A 127      15.696   4.320   4.796  1.00  0.60           H  
ATOM   2005 1HG2 VAL A 127      17.139   6.905   5.414  1.00  0.60           H  
ATOM   2006 2HG2 VAL A 127      15.654   6.741   4.472  1.00  0.60           H  
ATOM   2007 3HG2 VAL A 127      15.687   7.835   5.860  1.00  0.60           H  
ATOM   2008  N   GLN A 128      13.709   4.569   8.468  1.00  0.59           N  
ATOM   2009  CA  GLN A 128      13.258   3.446   9.274  1.00  0.59           C  
ATOM   2010  C   GLN A 128      11.793   3.176   8.988  1.00  0.59           C  
ATOM   2011  O   GLN A 128      11.391   2.021   8.827  1.00  0.59           O  
ATOM   2012  CB  GLN A 128      13.486   3.706  10.767  1.00  0.59           C  
ATOM   2013  CG  GLN A 128      13.061   2.543  11.684  1.00  0.59           C  
ATOM   2014  CD  GLN A 128      13.445   2.777  13.151  1.00  0.59           C  
ATOM   2015  OE1 GLN A 128      13.342   3.890  13.671  1.00  0.59           O  
ATOM   2016  NE2 GLN A 128      13.892   1.722  13.829  1.00  0.59           N  
ATOM   2017  H   GLN A 128      14.099   5.390   8.925  1.00  0.59           H  
ATOM   2018  HA  GLN A 128      13.822   2.567   8.995  1.00  0.59           H  
ATOM   2019 1HB  GLN A 128      14.544   3.922  10.938  1.00  0.59           H  
ATOM   2020 2HB  GLN A 128      12.923   4.594  11.063  1.00  0.59           H  
ATOM   2021 1HG  GLN A 128      11.976   2.462  11.631  1.00  0.59           H  
ATOM   2022 2HG  GLN A 128      13.512   1.619  11.345  1.00  0.59           H  
ATOM   2023 1HE2 GLN A 128      14.159   1.823  14.790  1.00  0.59           H  
ATOM   2024 2HE2 GLN A 128      13.960   0.826  13.393  1.00  0.59           H  
ATOM   2025  N   ASN A 129      10.995   4.239   8.879  1.00  0.60           N  
ATOM   2026  CA  ASN A 129       9.590   4.069   8.565  1.00  0.60           C  
ATOM   2027  C   ASN A 129       9.424   3.482   7.163  1.00  0.60           C  
ATOM   2028  O   ASN A 129       8.622   2.568   6.963  1.00  0.60           O  
ATOM   2029  CB  ASN A 129       8.871   5.397   8.681  1.00  0.60           C  
ATOM   2030  CG  ASN A 129       8.694   5.843  10.110  1.00  0.60           C  
ATOM   2031  OD1 ASN A 129       8.751   5.040  11.051  1.00  0.60           O  
ATOM   2032  ND2 ASN A 129       8.483   7.121  10.292  1.00  0.60           N  
ATOM   2033  H   ASN A 129      11.364   5.179   9.036  1.00  0.60           H  
ATOM   2034  HA  ASN A 129       9.157   3.364   9.275  1.00  0.60           H  
ATOM   2035 1HB  ASN A 129       9.443   6.160   8.146  1.00  0.60           H  
ATOM   2036 2HB  ASN A 129       7.895   5.326   8.204  1.00  0.60           H  
ATOM   2037 1HD2 ASN A 129       8.364   7.482  11.217  1.00  0.60           H  
ATOM   2038 2HD2 ASN A 129       8.451   7.738   9.508  1.00  0.60           H  
ATOM   2039  N   ALA A 130      10.212   3.954   6.187  1.00  0.60           N  
ATOM   2040  CA  ALA A 130      10.114   3.415   4.831  1.00  0.60           C  
ATOM   2041  C   ALA A 130      10.440   1.922   4.805  1.00  0.60           C  
ATOM   2042  O   ALA A 130       9.742   1.133   4.160  1.00  0.60           O  
ATOM   2043  CB  ALA A 130      11.053   4.164   3.906  1.00  0.60           C  
ATOM   2044  H   ALA A 130      10.855   4.728   6.369  1.00  0.60           H  
ATOM   2045  HA  ALA A 130       9.091   3.548   4.484  1.00  0.60           H  
ATOM   2046 1HB  ALA A 130      10.958   3.776   2.897  1.00  0.60           H  
ATOM   2047 2HB  ALA A 130      10.800   5.226   3.913  1.00  0.60           H  
ATOM   2048 3HB  ALA A 130      12.077   4.036   4.244  1.00  0.60           H  
ATOM   2049  N   LEU A 131      11.465   1.529   5.568  1.00  0.61           N  
ATOM   2050  CA  LEU A 131      11.887   0.138   5.670  1.00  0.61           C  
ATOM   2051  C   LEU A 131      10.816  -0.706   6.332  1.00  0.61           C  
ATOM   2052  O   LEU A 131      10.501  -1.800   5.863  1.00  0.61           O  
ATOM   2053  CB  LEU A 131      13.182   0.069   6.476  1.00  0.61           C  
ATOM   2054  CG  LEU A 131      14.477   0.642   5.822  1.00  0.61           C  
ATOM   2055  CD1 LEU A 131      15.542   0.800   6.881  1.00  0.61           C  
ATOM   2056  CD2 LEU A 131      14.977  -0.327   4.778  1.00  0.61           C  
ATOM   2057  H   LEU A 131      11.991   2.238   6.075  1.00  0.61           H  
ATOM   2058  HA  LEU A 131      12.059  -0.264   4.684  1.00  0.61           H  
ATOM   2059 1HB  LEU A 131      13.031   0.582   7.424  1.00  0.61           H  
ATOM   2060 2HB  LEU A 131      13.381  -0.974   6.668  1.00  0.61           H  
ATOM   2061  HG  LEU A 131      14.271   1.609   5.361  1.00  0.61           H  
ATOM   2062 1HD1 LEU A 131      16.448   1.183   6.443  1.00  0.61           H  
ATOM   2063 2HD1 LEU A 131      15.195   1.487   7.626  1.00  0.61           H  
ATOM   2064 3HD1 LEU A 131      15.733  -0.154   7.336  1.00  0.61           H  
ATOM   2065 1HD2 LEU A 131      15.883   0.062   4.317  1.00  0.61           H  
ATOM   2066 2HD2 LEU A 131      15.190  -1.291   5.241  1.00  0.61           H  
ATOM   2067 3HD2 LEU A 131      14.221  -0.449   4.039  1.00  0.61           H  
ATOM   2068  N   LEU A 132      10.188  -0.176   7.377  1.00  0.62           N  
ATOM   2069  CA  LEU A 132       9.149  -0.921   8.064  1.00  0.62           C  
ATOM   2070  C   LEU A 132       7.954  -1.126   7.140  1.00  0.62           C  
ATOM   2071  O   LEU A 132       7.402  -2.232   7.063  1.00  0.62           O  
ATOM   2072  CB  LEU A 132       8.724  -0.203   9.345  1.00  0.62           C  
ATOM   2073  CG  LEU A 132       7.667  -0.921  10.170  1.00  0.62           C  
ATOM   2074  CD1 LEU A 132       8.208  -2.294  10.581  1.00  0.62           C  
ATOM   2075  CD2 LEU A 132       7.335  -0.078  11.390  1.00  0.62           C  
ATOM   2076  H   LEU A 132      10.474   0.737   7.736  1.00  0.62           H  
ATOM   2077  HA  LEU A 132       9.546  -1.896   8.335  1.00  0.62           H  
ATOM   2078 1HB  LEU A 132       9.607  -0.057   9.970  1.00  0.62           H  
ATOM   2079 2HB  LEU A 132       8.334   0.781   9.075  1.00  0.62           H  
ATOM   2080  HG  LEU A 132       6.766  -1.070   9.570  1.00  0.62           H  
ATOM   2081 1HD1 LEU A 132       7.457  -2.822  11.171  1.00  0.62           H  
ATOM   2082 2HD1 LEU A 132       8.441  -2.877   9.687  1.00  0.62           H  
ATOM   2083 3HD1 LEU A 132       9.111  -2.165  11.175  1.00  0.62           H  
ATOM   2084 1HD2 LEU A 132       6.579  -0.585  11.991  1.00  0.62           H  
ATOM   2085 2HD2 LEU A 132       8.237   0.067  11.987  1.00  0.62           H  
ATOM   2086 3HD2 LEU A 132       6.955   0.892  11.066  1.00  0.62           H  
ATOM   2087  N   LYS A 133       7.545  -0.063   6.428  1.00  0.64           N  
ATOM   2088  CA  LYS A 133       6.417  -0.170   5.508  1.00  0.64           C  
ATOM   2089  C   LYS A 133       6.743  -1.165   4.395  1.00  0.64           C  
ATOM   2090  O   LYS A 133       5.906  -1.991   4.027  1.00  0.64           O  
ATOM   2091  CB  LYS A 133       6.070   1.201   4.907  1.00  0.64           C  
ATOM   2092  CG  LYS A 133       5.428   2.195   5.897  1.00  0.64           C  
ATOM   2093  CD  LYS A 133       4.914   3.445   5.182  1.00  0.64           C  
ATOM   2094  CE  LYS A 133       6.063   4.255   4.594  1.00  0.64           C  
ATOM   2095  NZ  LYS A 133       5.603   5.548   3.988  1.00  0.64           N  
ATOM   2096  H   LYS A 133       8.023   0.834   6.534  1.00  0.64           H  
ATOM   2097  HA  LYS A 133       5.554  -0.541   6.057  1.00  0.64           H  
ATOM   2098 1HB  LYS A 133       6.985   1.664   4.523  1.00  0.64           H  
ATOM   2099 2HB  LYS A 133       5.392   1.071   4.062  1.00  0.64           H  
ATOM   2100 1HG  LYS A 133       4.594   1.709   6.403  1.00  0.64           H  
ATOM   2101 2HG  LYS A 133       6.157   2.487   6.646  1.00  0.64           H  
ATOM   2102 1HD  LYS A 133       4.239   3.154   4.374  1.00  0.64           H  
ATOM   2103 2HD  LYS A 133       4.367   4.070   5.885  1.00  0.64           H  
ATOM   2104 1HE  LYS A 133       6.801   4.466   5.369  1.00  0.64           H  
ATOM   2105 2HE  LYS A 133       6.536   3.656   3.814  1.00  0.64           H  
ATOM   2106 1HZ  LYS A 133       6.430   6.021   3.576  1.00  0.64           H  
ATOM   2107 2HZ  LYS A 133       4.935   5.357   3.248  1.00  0.64           H  
ATOM   2108 3HZ  LYS A 133       5.181   6.135   4.679  1.00  0.64           H  
ATOM   2109  N   GLY A 134       7.987  -1.137   3.912  1.00  0.66           N  
ATOM   2110  CA  GLY A 134       8.451  -2.044   2.874  1.00  0.66           C  
ATOM   2111  C   GLY A 134       8.337  -3.487   3.319  1.00  0.66           C  
ATOM   2112  O   GLY A 134       7.775  -4.329   2.615  1.00  0.66           O  
ATOM   2113  H   GLY A 134       8.638  -0.425   4.246  1.00  0.66           H  
ATOM   2114 1HA  GLY A 134       7.854  -1.911   1.979  1.00  0.66           H  
ATOM   2115 2HA  GLY A 134       9.487  -1.806   2.632  1.00  0.66           H  
ATOM   2116  N   LEU A 135       8.874  -3.778   4.488  1.00  0.68           N  
ATOM   2117  CA  LEU A 135       8.828  -5.120   5.021  1.00  0.68           C  
ATOM   2118  C   LEU A 135       7.390  -5.558   5.266  1.00  0.68           C  
ATOM   2119  O   LEU A 135       7.011  -6.669   4.901  1.00  0.68           O  
ATOM   2120  CB  LEU A 135       9.610  -5.104   6.323  1.00  0.68           C  
ATOM   2121  CG  LEU A 135      11.137  -4.903   6.159  1.00  0.68           C  
ATOM   2122  CD1 LEU A 135      11.732  -4.548   7.522  1.00  0.68           C  
ATOM   2123  CD2 LEU A 135      11.753  -6.194   5.574  1.00  0.68           C  
ATOM   2124  H   LEU A 135       9.337  -3.042   5.023  1.00  0.68           H  
ATOM   2125  HA  LEU A 135       9.292  -5.799   4.308  1.00  0.68           H  
ATOM   2126 1HB  LEU A 135       9.234  -4.286   6.941  1.00  0.68           H  
ATOM   2127 2HB  LEU A 135       9.440  -6.044   6.848  1.00  0.68           H  
ATOM   2128  HG  LEU A 135      11.338  -4.081   5.476  1.00  0.68           H  
ATOM   2129 1HD1 LEU A 135      12.801  -4.399   7.436  1.00  0.68           H  
ATOM   2130 2HD1 LEU A 135      11.271  -3.627   7.874  1.00  0.68           H  
ATOM   2131 3HD1 LEU A 135      11.537  -5.317   8.223  1.00  0.68           H  
ATOM   2132 1HD2 LEU A 135      12.828  -6.065   5.454  1.00  0.68           H  
ATOM   2133 2HD2 LEU A 135      11.560  -7.031   6.238  1.00  0.68           H  
ATOM   2134 3HD2 LEU A 135      11.303  -6.398   4.601  1.00  0.68           H  
ATOM   2135  N   SER A 136       6.557  -4.660   5.803  1.00  0.70           N  
ATOM   2136  CA  SER A 136       5.169  -4.991   6.106  1.00  0.70           C  
ATOM   2137  C   SER A 136       4.417  -5.346   4.826  1.00  0.70           C  
ATOM   2138  O   SER A 136       3.625  -6.289   4.795  1.00  0.70           O  
ATOM   2139  CB  SER A 136       4.509  -3.812   6.788  1.00  0.70           C  
ATOM   2140  OG  SER A 136       5.131  -3.543   8.019  1.00  0.70           O  
ATOM   2141  H   SER A 136       6.904  -3.738   6.069  1.00  0.70           H  
ATOM   2142  HA  SER A 136       5.153  -5.852   6.773  1.00  0.70           H  
ATOM   2143 1HB  SER A 136       4.576  -2.937   6.145  1.00  0.70           H  
ATOM   2144 2HB  SER A 136       3.456  -4.027   6.944  1.00  0.70           H  
ATOM   2145  HG  SER A 136       6.027  -3.202   7.780  1.00  0.70           H  
ATOM   2146  N   TYR A 137       4.684  -4.588   3.767  1.00  0.72           N  
ATOM   2147  CA  TYR A 137       4.126  -4.781   2.436  1.00  0.72           C  
ATOM   2148  C   TYR A 137       4.483  -6.165   1.905  1.00  0.72           C  
ATOM   2149  O   TYR A 137       3.606  -6.926   1.467  1.00  0.72           O  
ATOM   2150  CB  TYR A 137       4.656  -3.639   1.562  1.00  0.72           C  
ATOM   2151  CG  TYR A 137       4.385  -3.559   0.089  1.00  0.72           C  
ATOM   2152  CD1 TYR A 137       3.167  -3.123  -0.365  1.00  0.72           C  
ATOM   2153  CD2 TYR A 137       5.413  -3.830  -0.809  1.00  0.72           C  
ATOM   2154  CE1 TYR A 137       2.949  -2.954  -1.714  1.00  0.72           C  
ATOM   2155  CE2 TYR A 137       5.201  -3.661  -2.159  1.00  0.72           C  
ATOM   2156  CZ  TYR A 137       3.968  -3.216  -2.610  1.00  0.72           C  
ATOM   2157  OH  TYR A 137       3.751  -3.020  -3.953  1.00  0.72           O  
ATOM   2158  H   TYR A 137       5.323  -3.801   3.888  1.00  0.72           H  
ATOM   2159  HA  TYR A 137       3.041  -4.712   2.499  1.00  0.72           H  
ATOM   2160 1HB  TYR A 137       4.297  -2.704   1.995  1.00  0.72           H  
ATOM   2161 2HB  TYR A 137       5.718  -3.606   1.672  1.00  0.72           H  
ATOM   2162  HD1 TYR A 137       2.380  -2.902   0.350  1.00  0.72           H  
ATOM   2163  HD2 TYR A 137       6.387  -4.160  -0.440  1.00  0.72           H  
ATOM   2164  HE1 TYR A 137       1.982  -2.602  -2.070  1.00  0.72           H  
ATOM   2165  HE2 TYR A 137       6.005  -3.864  -2.871  1.00  0.72           H  
ATOM   2166  HH  TYR A 137       4.514  -3.338  -4.447  1.00  0.72           H  
ATOM   2167  N   LEU A 138       5.774  -6.516   1.963  1.00  0.74           N  
ATOM   2168  CA  LEU A 138       6.181  -7.808   1.440  1.00  0.74           C  
ATOM   2169  C   LEU A 138       5.567  -8.948   2.264  1.00  0.74           C  
ATOM   2170  O   LEU A 138       5.084  -9.942   1.709  1.00  0.74           O  
ATOM   2171  CB  LEU A 138       7.709  -7.963   1.485  1.00  0.74           C  
ATOM   2172  CG  LEU A 138       8.555  -7.016   0.576  1.00  0.74           C  
ATOM   2173  CD1 LEU A 138      10.029  -7.341   0.792  1.00  0.74           C  
ATOM   2174  CD2 LEU A 138       8.151  -7.128  -0.851  1.00  0.74           C  
ATOM   2175  H   LEU A 138       6.466  -5.862   2.339  1.00  0.74           H  
ATOM   2176  HA  LEU A 138       5.833  -7.886   0.415  1.00  0.74           H  
ATOM   2177 1HB  LEU A 138       8.029  -7.784   2.514  1.00  0.74           H  
ATOM   2178 2HB  LEU A 138       7.959  -8.990   1.226  1.00  0.74           H  
ATOM   2179  HG  LEU A 138       8.399  -5.988   0.888  1.00  0.74           H  
ATOM   2180 1HD1 LEU A 138      10.635  -6.681   0.182  1.00  0.74           H  
ATOM   2181 2HD1 LEU A 138      10.283  -7.210   1.844  1.00  0.74           H  
ATOM   2182 3HD1 LEU A 138      10.220  -8.372   0.500  1.00  0.74           H  
ATOM   2183 1HD2 LEU A 138       8.753  -6.445  -1.458  1.00  0.74           H  
ATOM   2184 2HD2 LEU A 138       8.305  -8.137  -1.186  1.00  0.74           H  
ATOM   2185 3HD2 LEU A 138       7.102  -6.864  -0.941  1.00  0.74           H  
ATOM   2186  N   ILE A 139       5.527  -8.767   3.587  1.00  0.76           N  
ATOM   2187  CA  ILE A 139       4.990  -9.767   4.496  1.00  0.76           C  
ATOM   2188  C   ILE A 139       3.508  -9.966   4.305  1.00  0.76           C  
ATOM   2189  O   ILE A 139       3.044 -11.103   4.280  1.00  0.76           O  
ATOM   2190  CB  ILE A 139       5.259  -9.400   5.955  1.00  0.76           C  
ATOM   2191  CG1 ILE A 139       6.760  -9.473   6.229  1.00  0.76           C  
ATOM   2192  CG2 ILE A 139       4.516 -10.376   6.872  1.00  0.76           C  
ATOM   2193  CD1 ILE A 139       7.158  -8.825   7.509  1.00  0.76           C  
ATOM   2194  H   ILE A 139       5.926  -7.916   3.985  1.00  0.76           H  
ATOM   2195  HA  ILE A 139       5.488 -10.712   4.292  1.00  0.76           H  
ATOM   2196  HB  ILE A 139       4.929  -8.379   6.143  1.00  0.76           H  
ATOM   2197 1HG1 ILE A 139       7.048 -10.512   6.276  1.00  0.76           H  
ATOM   2198 2HG1 ILE A 139       7.300  -9.009   5.413  1.00  0.76           H  
ATOM   2199 1HG2 ILE A 139       4.711 -10.118   7.912  1.00  0.76           H  
ATOM   2200 2HG2 ILE A 139       3.444 -10.318   6.678  1.00  0.76           H  
ATOM   2201 3HG2 ILE A 139       4.864 -11.391   6.679  1.00  0.76           H  
ATOM   2202 1HD1 ILE A 139       8.236  -8.923   7.641  1.00  0.76           H  
ATOM   2203 2HD1 ILE A 139       6.891  -7.768   7.478  1.00  0.76           H  
ATOM   2204 3HD1 ILE A 139       6.634  -9.309   8.326  1.00  0.76           H  
ATOM   2205  N   ASP A 140       2.741  -8.877   4.192  1.00  0.77           N  
ATOM   2206  CA  ASP A 140       1.309  -9.028   4.024  1.00  0.77           C  
ATOM   2207  C   ASP A 140       1.007  -9.757   2.723  1.00  0.77           C  
ATOM   2208  O   ASP A 140       0.083 -10.569   2.662  1.00  0.77           O  
ATOM   2209  CB  ASP A 140       0.581  -7.682   4.023  1.00  0.77           C  
ATOM   2210  CG  ASP A 140      -0.944  -7.885   4.196  1.00  0.77           C  
ATOM   2211  OD1 ASP A 140      -1.341  -8.317   5.271  1.00  0.77           O  
ATOM   2212  OD2 ASP A 140      -1.703  -7.677   3.251  1.00  0.77           O  
ATOM   2213  H   ASP A 140       3.151  -7.947   4.235  1.00  0.77           H  
ATOM   2214  HA  ASP A 140       0.928  -9.624   4.852  1.00  0.77           H  
ATOM   2215 1HB  ASP A 140       0.965  -7.058   4.833  1.00  0.77           H  
ATOM   2216 2HB  ASP A 140       0.784  -7.159   3.083  1.00  0.77           H  
ATOM   2217  N   LEU A 141       1.802  -9.514   1.678  1.00  0.79           N  
ATOM   2218  CA  LEU A 141       1.535 -10.228   0.446  1.00  0.79           C  
ATOM   2219  C   LEU A 141       1.791 -11.718   0.681  1.00  0.79           C  
ATOM   2220  O   LEU A 141       0.978 -12.565   0.292  1.00  0.79           O  
ATOM   2221  CB  LEU A 141       2.344  -9.714  -0.726  1.00  0.79           C  
ATOM   2222  CG  LEU A 141       1.868 -10.325  -2.030  1.00  0.79           C  
ATOM   2223  CD1 LEU A 141       2.196  -9.476  -3.166  1.00  0.79           C  
ATOM   2224  CD2 LEU A 141       2.468 -11.624  -2.214  1.00  0.79           C  
ATOM   2225  H   LEU A 141       2.552  -8.819   1.727  1.00  0.79           H  
ATOM   2226  HA  LEU A 141       0.484 -10.102   0.195  1.00  0.79           H  
ATOM   2227 1HB  LEU A 141       2.255  -8.630  -0.781  1.00  0.79           H  
ATOM   2228 2HB  LEU A 141       3.378  -9.970  -0.566  1.00  0.79           H  
ATOM   2229  HG  LEU A 141       0.784 -10.425  -1.996  1.00  0.79           H  
ATOM   2230 1HD1 LEU A 141       1.814  -9.953  -4.064  1.00  0.79           H  
ATOM   2231 2HD1 LEU A 141       1.736  -8.498  -3.043  1.00  0.79           H  
ATOM   2232 3HD1 LEU A 141       3.253  -9.384  -3.234  1.00  0.79           H  
ATOM   2233 1HD2 LEU A 141       2.087 -11.977  -3.136  1.00  0.79           H  
ATOM   2234 2HD2 LEU A 141       3.528 -11.542  -2.262  1.00  0.79           H  
ATOM   2235 3HD2 LEU A 141       2.193 -12.289  -1.400  1.00  0.79           H  
ATOM   2236  N   LEU A 142       2.917 -12.052   1.325  1.00  0.81           N  
ATOM   2237  CA  LEU A 142       3.192 -13.453   1.604  1.00  0.81           C  
ATOM   2238  C   LEU A 142       2.088 -14.047   2.467  1.00  0.81           C  
ATOM   2239  O   LEU A 142       1.671 -15.176   2.231  1.00  0.81           O  
ATOM   2240  CB  LEU A 142       4.535 -13.614   2.329  1.00  0.81           C  
ATOM   2241  CG  LEU A 142       5.778 -13.368   1.515  1.00  0.81           C  
ATOM   2242  CD1 LEU A 142       6.972 -13.329   2.429  1.00  0.81           C  
ATOM   2243  CD2 LEU A 142       5.941 -14.509   0.527  1.00  0.81           C  
ATOM   2244  H   LEU A 142       3.580 -11.329   1.617  1.00  0.81           H  
ATOM   2245  HA  LEU A 142       3.229 -13.994   0.659  1.00  0.81           H  
ATOM   2246 1HB  LEU A 142       4.558 -12.910   3.154  1.00  0.81           H  
ATOM   2247 2HB  LEU A 142       4.596 -14.622   2.738  1.00  0.81           H  
ATOM   2248  HG  LEU A 142       5.695 -12.422   0.996  1.00  0.81           H  
ATOM   2249 1HD1 LEU A 142       7.881 -13.169   1.852  1.00  0.81           H  
ATOM   2250 2HD1 LEU A 142       6.855 -12.524   3.153  1.00  0.81           H  
ATOM   2251 3HD1 LEU A 142       7.033 -14.276   2.944  1.00  0.81           H  
ATOM   2252 1HD2 LEU A 142       6.842 -14.365  -0.068  1.00  0.81           H  
ATOM   2253 2HD2 LEU A 142       6.025 -15.437   1.080  1.00  0.81           H  
ATOM   2254 3HD2 LEU A 142       5.074 -14.552  -0.132  1.00  0.81           H  
ATOM   2255  N   ARG A 143       1.578 -13.281   3.432  1.00  0.84           N  
ATOM   2256  CA  ARG A 143       0.517 -13.748   4.312  1.00  0.84           C  
ATOM   2257  C   ARG A 143      -0.696 -14.161   3.490  1.00  0.84           C  
ATOM   2258  O   ARG A 143      -1.305 -15.203   3.757  1.00  0.84           O  
ATOM   2259  CB  ARG A 143       0.134 -12.670   5.311  1.00  0.84           C  
ATOM   2260  CG  ARG A 143      -0.832 -13.076   6.402  1.00  0.84           C  
ATOM   2261  CD  ARG A 143      -1.078 -11.934   7.346  1.00  0.84           C  
ATOM   2262  NE  ARG A 143      -1.837 -10.837   6.736  1.00  0.84           N  
ATOM   2263  CZ  ARG A 143      -3.177 -10.789   6.638  1.00  0.84           C  
ATOM   2264  NH1 ARG A 143      -3.930 -11.761   7.115  1.00  0.84           N  
ATOM   2265  NH2 ARG A 143      -3.719  -9.742   6.062  1.00  0.84           N  
ATOM   2266  H   ARG A 143       1.966 -12.356   3.583  1.00  0.84           H  
ATOM   2267  HA  ARG A 143       0.877 -14.614   4.864  1.00  0.84           H  
ATOM   2268 1HB  ARG A 143       1.034 -12.275   5.780  1.00  0.84           H  
ATOM   2269 2HB  ARG A 143      -0.334 -11.847   4.779  1.00  0.84           H  
ATOM   2270 1HG  ARG A 143      -1.782 -13.365   5.951  1.00  0.84           H  
ATOM   2271 2HG  ARG A 143      -0.419 -13.915   6.964  1.00  0.84           H  
ATOM   2272 1HD  ARG A 143      -1.634 -12.291   8.211  1.00  0.84           H  
ATOM   2273 2HD  ARG A 143      -0.117 -11.535   7.673  1.00  0.84           H  
ATOM   2274  HE  ARG A 143      -1.331 -10.030   6.328  1.00  0.84           H  
ATOM   2275 1HH1 ARG A 143      -3.500 -12.558   7.560  1.00  0.84           H  
ATOM   2276 2HH1 ARG A 143      -4.932 -11.703   7.036  1.00  0.84           H  
ATOM   2277 1HH2 ARG A 143      -3.080  -9.008   5.700  1.00  0.84           H  
ATOM   2278 2HH2 ARG A 143      -4.715  -9.659   5.970  1.00  0.84           H  
ATOM   2279  N   LYS A 144      -1.034 -13.365   2.466  1.00  0.86           N  
ATOM   2280  CA  LYS A 144      -2.167 -13.698   1.612  1.00  0.86           C  
ATOM   2281  C   LYS A 144      -1.909 -15.023   0.896  1.00  0.86           C  
ATOM   2282  O   LYS A 144      -2.802 -15.871   0.810  1.00  0.86           O  
ATOM   2283  CB  LYS A 144      -2.412 -12.594   0.572  1.00  0.86           C  
ATOM   2284  CG  LYS A 144      -2.980 -11.269   1.120  1.00  0.86           C  
ATOM   2285  CD  LYS A 144      -3.230 -10.273  -0.022  1.00  0.86           C  
ATOM   2286  CE  LYS A 144      -3.929  -8.989   0.448  1.00  0.86           C  
ATOM   2287  NZ  LYS A 144      -3.050  -8.127   1.301  1.00  0.86           N  
ATOM   2288  H   LYS A 144      -0.509 -12.500   2.305  1.00  0.86           H  
ATOM   2289  HA  LYS A 144      -3.055 -13.810   2.234  1.00  0.86           H  
ATOM   2290 1HB  LYS A 144      -1.476 -12.360   0.072  1.00  0.86           H  
ATOM   2291 2HB  LYS A 144      -3.096 -12.964  -0.189  1.00  0.86           H  
ATOM   2292 1HG  LYS A 144      -3.913 -11.457   1.646  1.00  0.86           H  
ATOM   2293 2HG  LYS A 144      -2.270 -10.830   1.823  1.00  0.86           H  
ATOM   2294 1HD  LYS A 144      -2.268 -10.002  -0.465  1.00  0.86           H  
ATOM   2295 2HD  LYS A 144      -3.839 -10.748  -0.788  1.00  0.86           H  
ATOM   2296 1HE  LYS A 144      -4.234  -8.419  -0.426  1.00  0.86           H  
ATOM   2297 2HE  LYS A 144      -4.816  -9.259   1.021  1.00  0.86           H  
ATOM   2298 1HZ  LYS A 144      -3.533  -7.300   1.591  1.00  0.86           H  
ATOM   2299 2HZ  LYS A 144      -2.744  -8.613   2.156  1.00  0.86           H  
ATOM   2300 3HZ  LYS A 144      -2.228  -7.854   0.802  1.00  0.86           H  
ATOM   2301  N   TYR A 145      -0.679 -15.232   0.417  1.00  0.89           N  
ATOM   2302  CA  TYR A 145      -0.372 -16.509  -0.226  1.00  0.89           C  
ATOM   2303  C   TYR A 145      -0.466 -17.663   0.755  1.00  0.89           C  
ATOM   2304  O   TYR A 145      -0.993 -18.730   0.420  1.00  0.89           O  
ATOM   2305  CB  TYR A 145       0.996 -16.486  -0.895  1.00  0.89           C  
ATOM   2306  CG  TYR A 145       0.968 -15.798  -2.214  1.00  0.89           C  
ATOM   2307  CD1 TYR A 145       2.019 -15.043  -2.622  1.00  0.89           C  
ATOM   2308  CD2 TYR A 145      -0.141 -15.950  -3.038  1.00  0.89           C  
ATOM   2309  CE1 TYR A 145       1.975 -14.433  -3.857  1.00  0.89           C  
ATOM   2310  CE2 TYR A 145      -0.181 -15.331  -4.266  1.00  0.89           C  
ATOM   2311  CZ  TYR A 145       0.880 -14.573  -4.673  1.00  0.89           C  
ATOM   2312  OH  TYR A 145       0.863 -13.947  -5.896  1.00  0.89           O  
ATOM   2313  H   TYR A 145       0.027 -14.495   0.500  1.00  0.89           H  
ATOM   2314  HA  TYR A 145      -1.117 -16.683  -0.998  1.00  0.89           H  
ATOM   2315 1HB  TYR A 145       1.712 -15.970  -0.254  1.00  0.89           H  
ATOM   2316 2HB  TYR A 145       1.354 -17.504  -1.042  1.00  0.89           H  
ATOM   2317  HD1 TYR A 145       2.896 -14.923  -1.981  1.00  0.89           H  
ATOM   2318  HD2 TYR A 145      -0.982 -16.561  -2.710  1.00  0.89           H  
ATOM   2319  HE1 TYR A 145       2.823 -13.831  -4.191  1.00  0.89           H  
ATOM   2320  HE2 TYR A 145      -1.050 -15.448  -4.912  1.00  0.89           H  
ATOM   2321  HH  TYR A 145       1.708 -13.500  -6.035  1.00  0.89           H  
ATOM   2322  N   TYR A 146       0.031 -17.453   1.970  1.00  0.92           N  
ATOM   2323  CA  TYR A 146      -0.025 -18.495   2.971  1.00  0.92           C  
ATOM   2324  C   TYR A 146      -1.469 -18.902   3.242  1.00  0.92           C  
ATOM   2325  O   TYR A 146      -1.777 -20.099   3.284  1.00  0.92           O  
ATOM   2326  CB  TYR A 146       0.656 -18.039   4.262  1.00  0.92           C  
ATOM   2327  CG  TYR A 146       2.181 -18.187   4.359  1.00  0.92           C  
ATOM   2328  CD1 TYR A 146       3.069 -17.681   3.416  1.00  0.92           C  
ATOM   2329  CD2 TYR A 146       2.673 -18.830   5.453  1.00  0.92           C  
ATOM   2330  CE1 TYR A 146       4.438 -17.835   3.610  1.00  0.92           C  
ATOM   2331  CE2 TYR A 146       3.989 -18.992   5.640  1.00  0.92           C  
ATOM   2332  CZ  TYR A 146       4.891 -18.501   4.736  1.00  0.92           C  
ATOM   2333  OH  TYR A 146       6.237 -18.693   4.954  1.00  0.92           O  
ATOM   2334  H   TYR A 146       0.464 -16.556   2.187  1.00  0.92           H  
ATOM   2335  HA  TYR A 146       0.499 -19.356   2.578  1.00  0.92           H  
ATOM   2336 1HB  TYR A 146       0.431 -16.988   4.407  1.00  0.92           H  
ATOM   2337 2HB  TYR A 146       0.224 -18.555   5.092  1.00  0.92           H  
ATOM   2338  HD1 TYR A 146       2.708 -17.175   2.539  1.00  0.92           H  
ATOM   2339  HD2 TYR A 146       2.004 -19.219   6.175  1.00  0.92           H  
ATOM   2340  HE1 TYR A 146       5.141 -17.444   2.888  1.00  0.92           H  
ATOM   2341  HE2 TYR A 146       4.322 -19.513   6.519  1.00  0.92           H  
ATOM   2342  HH  TYR A 146       6.334 -19.451   5.568  1.00  0.92           H  
ATOM   2343  N   LYS A 147      -2.362 -17.904   3.337  1.00  0.95           N  
ATOM   2344  CA  LYS A 147      -3.787 -18.142   3.549  1.00  0.95           C  
ATOM   2345  C   LYS A 147      -4.359 -18.971   2.406  1.00  0.95           C  
ATOM   2346  O   LYS A 147      -5.044 -19.973   2.627  1.00  0.95           O  
ATOM   2347  CB  LYS A 147      -4.541 -16.811   3.667  1.00  0.95           C  
ATOM   2348  CG  LYS A 147      -6.045 -16.936   3.918  1.00  0.95           C  
ATOM   2349  CD  LYS A 147      -6.693 -15.559   4.070  1.00  0.95           C  
ATOM   2350  CE  LYS A 147      -8.199 -15.665   4.276  1.00  0.95           C  
ATOM   2351  NZ  LYS A 147      -8.833 -14.325   4.420  1.00  0.95           N  
ATOM   2352  H   LYS A 147      -2.027 -16.941   3.295  1.00  0.95           H  
ATOM   2353  HA  LYS A 147      -3.911 -18.705   4.477  1.00  0.95           H  
ATOM   2354 1HB  LYS A 147      -4.106 -16.223   4.475  1.00  0.95           H  
ATOM   2355 2HB  LYS A 147      -4.408 -16.242   2.750  1.00  0.95           H  
ATOM   2356 1HG  LYS A 147      -6.506 -17.454   3.076  1.00  0.95           H  
ATOM   2357 2HG  LYS A 147      -6.217 -17.519   4.823  1.00  0.95           H  
ATOM   2358 1HD  LYS A 147      -6.251 -15.042   4.923  1.00  0.95           H  
ATOM   2359 2HD  LYS A 147      -6.498 -14.971   3.172  1.00  0.95           H  
ATOM   2360 1HE  LYS A 147      -8.641 -16.174   3.421  1.00  0.95           H  
ATOM   2361 2HE  LYS A 147      -8.397 -16.248   5.175  1.00  0.95           H  
ATOM   2362 1HZ  LYS A 147      -9.829 -14.434   4.554  1.00  0.95           H  
ATOM   2363 2HZ  LYS A 147      -8.437 -13.848   5.218  1.00  0.95           H  
ATOM   2364 3HZ  LYS A 147      -8.665 -13.781   3.586  1.00  0.95           H  
ATOM   2365  N   LYS A 148      -4.046 -18.576   1.166  1.00  1.00           N  
ATOM   2366  CA  LYS A 148      -4.530 -19.283  -0.018  1.00  1.00           C  
ATOM   2367  C   LYS A 148      -4.013 -20.723  -0.056  1.00  1.00           C  
ATOM   2368  O   LYS A 148      -4.681 -21.623  -0.571  1.00  1.00           O  
ATOM   2369  CB  LYS A 148      -4.142 -18.525  -1.292  1.00  1.00           C  
ATOM   2370  CG  LYS A 148      -4.916 -17.212  -1.492  1.00  1.00           C  
ATOM   2371  CD  LYS A 148      -4.492 -16.473  -2.761  1.00  1.00           C  
ATOM   2372  CE  LYS A 148      -5.299 -15.186  -2.936  1.00  1.00           C  
ATOM   2373  NZ  LYS A 148      -4.919 -14.439  -4.174  1.00  1.00           N  
ATOM   2374  H   LYS A 148      -3.474 -17.739   1.041  1.00  1.00           H  
ATOM   2375  HA  LYS A 148      -5.617 -19.324   0.030  1.00  1.00           H  
ATOM   2376 1HB  LYS A 148      -3.079 -18.284  -1.255  1.00  1.00           H  
ATOM   2377 2HB  LYS A 148      -4.307 -19.159  -2.160  1.00  1.00           H  
ATOM   2378 1HG  LYS A 148      -5.982 -17.430  -1.551  1.00  1.00           H  
ATOM   2379 2HG  LYS A 148      -4.749 -16.564  -0.633  1.00  1.00           H  
ATOM   2380 1HD  LYS A 148      -3.434 -16.219  -2.690  1.00  1.00           H  
ATOM   2381 2HD  LYS A 148      -4.640 -17.113  -3.629  1.00  1.00           H  
ATOM   2382 1HE  LYS A 148      -6.356 -15.438  -2.988  1.00  1.00           H  
ATOM   2383 2HE  LYS A 148      -5.130 -14.542  -2.071  1.00  1.00           H  
ATOM   2384 1HZ  LYS A 148      -5.479 -13.601  -4.246  1.00  1.00           H  
ATOM   2385 2HZ  LYS A 148      -3.942 -14.184  -4.136  1.00  1.00           H  
ATOM   2386 3HZ  LYS A 148      -5.082 -15.022  -4.983  1.00  1.00           H  
ATOM   2387  N   GLY A 149      -2.840 -20.942   0.538  1.00  1.09           N  
ATOM   2388  CA  GLY A 149      -2.202 -22.245   0.622  1.00  1.09           C  
ATOM   2389  C   GLY A 149      -2.765 -23.123   1.752  1.00  1.09           C  
ATOM   2390  O   GLY A 149      -2.312 -24.255   1.937  1.00  1.09           O  
ATOM   2391  H   GLY A 149      -2.330 -20.142   0.911  1.00  1.09           H  
ATOM   2392 1HA  GLY A 149      -2.311 -22.760  -0.331  1.00  1.09           H  
ATOM   2393 2HA  GLY A 149      -1.134 -22.097   0.782  1.00  1.09           H  
ATOM   2394  N   GLY A 150      -3.744 -22.610   2.510  1.00  1.27           N  
ATOM   2395  CA  GLY A 150      -4.353 -23.347   3.615  1.00  1.27           C  
ATOM   2396  C   GLY A 150      -3.667 -23.168   4.974  1.00  1.27           C  
ATOM   2397  O   GLY A 150      -3.980 -23.888   5.925  1.00  1.27           O  
ATOM   2398  H   GLY A 150      -4.093 -21.670   2.329  1.00  1.27           H  
ATOM   2399 1HA  GLY A 150      -5.392 -23.028   3.702  1.00  1.27           H  
ATOM   2400 2HA  GLY A 150      -4.378 -24.405   3.362  1.00  1.27           H  
ATOM   2401  N   TYR A 151      -2.718 -22.241   5.073  1.00  1.59           N  
ATOM   2402  CA  TYR A 151      -2.017 -22.006   6.332  1.00  1.59           C  
ATOM   2403  C   TYR A 151      -2.814 -21.115   7.276  1.00  1.59           C  
ATOM   2404  O   TYR A 151      -3.365 -20.092   6.868  1.00  1.59           O  
ATOM   2405  CB  TYR A 151      -0.660 -21.377   6.090  1.00  1.59           C  
ATOM   2406  CG  TYR A 151       0.130 -21.070   7.339  1.00  1.59           C  
ATOM   2407  CD1 TYR A 151       0.855 -22.055   7.978  1.00  1.59           C  
ATOM   2408  CD2 TYR A 151       0.118 -19.776   7.852  1.00  1.59           C  
ATOM   2409  CE1 TYR A 151       1.576 -21.750   9.116  1.00  1.59           C  
ATOM   2410  CE2 TYR A 151       0.837 -19.472   8.984  1.00  1.59           C  
ATOM   2411  CZ  TYR A 151       1.564 -20.451   9.615  1.00  1.59           C  
ATOM   2412  OH  TYR A 151       2.277 -20.153  10.748  1.00  1.59           O  
ATOM   2413  H   TYR A 151      -2.487 -21.652   4.273  1.00  1.59           H  
ATOM   2414  HA  TYR A 151      -1.870 -22.965   6.827  1.00  1.59           H  
ATOM   2415 1HB  TYR A 151      -0.080 -22.023   5.467  1.00  1.59           H  
ATOM   2416 2HB  TYR A 151      -0.800 -20.466   5.562  1.00  1.59           H  
ATOM   2417  HD1 TYR A 151       0.861 -23.071   7.585  1.00  1.59           H  
ATOM   2418  HD2 TYR A 151      -0.461 -19.000   7.351  1.00  1.59           H  
ATOM   2419  HE1 TYR A 151       2.150 -22.526   9.621  1.00  1.59           H  
ATOM   2420  HE2 TYR A 151       0.826 -18.457   9.379  1.00  1.59           H  
ATOM   2421  HH  TYR A 151       2.622 -20.967  11.129  1.00  1.59           H  
ATOM   2422  N   GLY A 152      -2.845 -21.492   8.548  1.00  2.07           N  
ATOM   2423  CA  GLY A 152      -3.511 -20.691   9.564  1.00  2.07           C  
ATOM   2424  C   GLY A 152      -3.484 -21.387  10.918  1.00  2.07           C  
ATOM   2425  O   GLY A 152      -2.965 -22.495  11.050  1.00  2.07           O  
ATOM   2426  H   GLY A 152      -2.390 -22.351   8.817  1.00  2.07           H  
ATOM   2427 1HA  GLY A 152      -3.016 -19.722   9.640  1.00  2.07           H  
ATOM   2428 2HA  GLY A 152      -4.541 -20.505   9.263  1.00  2.07           H  
ATOM   2429  N   GLY A 153      -4.047 -20.733  11.928  1.00  2.73           N  
ATOM   2430  CA  GLY A 153      -4.071 -21.287  13.278  1.00  2.73           C  
ATOM   2431  C   GLY A 153      -2.855 -20.825  14.069  1.00  2.73           C  
ATOM   2432  O   GLY A 153      -2.303 -19.759  13.794  1.00  2.73           O  
ATOM   2433  H   GLY A 153      -4.462 -19.828  11.758  1.00  2.73           H  
ATOM   2434 1HA  GLY A 153      -4.982 -20.971  13.787  1.00  2.73           H  
ATOM   2435 2HA  GLY A 153      -4.089 -22.375  13.230  1.00  2.73           H  
TER    2436
ENDMDL

REMARK ID 654133 MODEL 2 1ajg-19kv3
PFRMAT TS
TARGET 1ajg-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.135   0.978   0.207  1.00  1.45           N  
ATOM      2  CA  GLY A   1       1.359   0.197   0.335  1.00  1.45           C  
ATOM      3  C   GLY A   1       2.575   1.095   0.479  1.00  1.45           C  
ATOM      4  O   GLY A   1       2.595   1.993   1.321  1.00  1.45           O  
ATOM      5  H   GLY A   1       0.184   1.897  -0.208  1.00  1.45           H  
ATOM      6 1HA  GLY A   1       1.282  -0.443   1.210  1.00  1.45           H  
ATOM      7 2HA  GLY A   1       1.478  -0.447  -0.535  1.00  1.45           H  
ATOM      8  N   ILE A   2       3.585   0.850  -0.348  1.00  1.22           N  
ATOM      9  CA  ILE A   2       4.819   1.631  -0.337  1.00  1.22           C  
ATOM     10  C   ILE A   2       4.896   2.462  -1.625  1.00  1.22           C  
ATOM     11  O   ILE A   2       4.592   1.944  -2.701  1.00  1.22           O  
ATOM     12  CB  ILE A   2       6.030   0.668  -0.231  1.00  1.22           C  
ATOM     13  CG1 ILE A   2       7.308   1.460  -0.089  1.00  1.22           C  
ATOM     14  CG2 ILE A   2       6.110  -0.220  -1.459  1.00  1.22           C  
ATOM     15  CD1 ILE A   2       8.554   0.683   0.340  1.00  1.22           C  
ATOM     16  H   ILE A   2       3.494   0.094  -1.011  1.00  1.22           H  
ATOM     17  HA  ILE A   2       4.818   2.309   0.517  1.00  1.22           H  
ATOM     18  HB  ILE A   2       5.920   0.048   0.660  1.00  1.22           H  
ATOM     19 1HG1 ILE A   2       7.518   1.933  -1.047  1.00  1.22           H  
ATOM     20 2HG1 ILE A   2       7.125   2.225   0.650  1.00  1.22           H  
ATOM     21 1HG2 ILE A   2       6.963  -0.892  -1.368  1.00  1.22           H  
ATOM     22 2HG2 ILE A   2       5.193  -0.802  -1.549  1.00  1.22           H  
ATOM     23 3HG2 ILE A   2       6.236   0.407  -2.346  1.00  1.22           H  
ATOM     24 1HD1 ILE A   2       9.397   1.365   0.417  1.00  1.22           H  
ATOM     25 2HD1 ILE A   2       8.386   0.247   1.283  1.00  1.22           H  
ATOM     26 3HD1 ILE A   2       8.778  -0.086  -0.388  1.00  1.22           H  
ATOM     27  N   SER A   3       5.269   3.750  -1.541  1.00  1.03           N  
ATOM     28  CA  SER A   3       5.349   4.542  -2.772  1.00  1.03           C  
ATOM     29  C   SER A   3       6.691   4.291  -3.445  1.00  1.03           C  
ATOM     30  O   SER A   3       7.630   3.920  -2.752  1.00  1.03           O  
ATOM     31  CB  SER A   3       5.225   6.022  -2.453  1.00  1.03           C  
ATOM     32  OG  SER A   3       6.343   6.463  -1.732  1.00  1.03           O  
ATOM     33  H   SER A   3       5.527   4.190  -0.642  1.00  1.03           H  
ATOM     34  HA  SER A   3       4.529   4.239  -3.417  1.00  1.03           H  
ATOM     35 1HB  SER A   3       5.128   6.602  -3.358  1.00  1.03           H  
ATOM     36 2HB  SER A   3       4.328   6.190  -1.863  1.00  1.03           H  
ATOM     37  HG  SER A   3       6.230   6.091  -0.829  1.00  1.03           H  
ATOM     38  N   PRO A   4       6.863   4.557  -4.751  1.00  0.88           N  
ATOM     39  CA  PRO A   4       8.142   4.537  -5.447  1.00  0.88           C  
ATOM     40  C   PRO A   4       9.221   5.366  -4.739  1.00  0.88           C  
ATOM     41  O   PRO A   4      10.403   5.023  -4.781  1.00  0.88           O  
ATOM     42  CB  PRO A   4       7.771   5.135  -6.807  1.00  0.88           C  
ATOM     43  CG  PRO A   4       6.322   4.735  -7.005  1.00  0.88           C  
ATOM     44  CD  PRO A   4       5.702   4.832  -5.630  1.00  0.88           C  
ATOM     45  HA  PRO A   4       8.468   3.492  -5.561  1.00  0.88           H  
ATOM     46 1HB  PRO A   4       7.920   6.226  -6.788  1.00  0.88           H  
ATOM     47 2HB  PRO A   4       8.435   4.734  -7.586  1.00  0.88           H  
ATOM     48 1HG  PRO A   4       5.843   5.406  -7.734  1.00  0.88           H  
ATOM     49 2HG  PRO A   4       6.263   3.719  -7.422  1.00  0.88           H  
ATOM     50 1HD  PRO A   4       5.298   5.834  -5.473  1.00  0.88           H  
ATOM     51 2HD  PRO A   4       4.939   4.046  -5.541  1.00  0.88           H  
ATOM     52  N   GLU A   5       8.823   6.460  -4.074  1.00  0.78           N  
ATOM     53  CA  GLU A   5       9.793   7.293  -3.365  1.00  0.78           C  
ATOM     54  C   GLU A   5      10.292   6.571  -2.121  1.00  0.78           C  
ATOM     55  O   GLU A   5      11.489   6.593  -1.806  1.00  0.78           O  
ATOM     56  CB  GLU A   5       9.189   8.647  -2.991  1.00  0.78           C  
ATOM     57  CG  GLU A   5       8.884   9.546  -4.194  1.00  0.78           C  
ATOM     58  CD  GLU A   5       8.309  10.900  -3.817  1.00  0.78           C  
ATOM     59  OE1 GLU A   5       8.061  11.127  -2.656  1.00  0.78           O  
ATOM     60  OE2 GLU A   5       8.121  11.704  -4.700  1.00  0.78           O  
ATOM     61  H   GLU A   5       7.848   6.722  -4.053  1.00  0.78           H  
ATOM     62  HA  GLU A   5      10.646   7.468  -4.021  1.00  0.78           H  
ATOM     63 1HB  GLU A   5       8.259   8.487  -2.442  1.00  0.78           H  
ATOM     64 2HB  GLU A   5       9.872   9.180  -2.331  1.00  0.78           H  
ATOM     65 1HG  GLU A   5       9.805   9.701  -4.755  1.00  0.78           H  
ATOM     66 2HG  GLU A   5       8.180   9.025  -4.844  1.00  0.78           H  
ATOM     67  N   ASP A   6       9.390   5.840  -1.468  1.00  0.72           N  
ATOM     68  CA  ASP A   6       9.768   5.140  -0.254  1.00  0.72           C  
ATOM     69  C   ASP A   6      10.561   3.911  -0.651  1.00  0.72           C  
ATOM     70  O   ASP A   6      11.545   3.563  -0.000  1.00  0.72           O  
ATOM     71  CB  ASP A   6       8.535   4.627   0.476  1.00  0.72           C  
ATOM     72  CG  ASP A   6       7.578   5.610   1.076  1.00  0.72           C  
ATOM     73  OD1 ASP A   6       7.940   6.483   1.844  1.00  0.72           O  
ATOM     74  OD2 ASP A   6       6.389   5.449   0.779  1.00  0.72           O  
ATOM     75  H   ASP A   6       8.414   5.843  -1.777  1.00  0.72           H  
ATOM     76  HA  ASP A   6      10.375   5.788   0.377  1.00  0.72           H  
ATOM     77 1HB  ASP A   6       7.972   4.093  -0.254  1.00  0.72           H  
ATOM     78 2HB  ASP A   6       8.837   3.913   1.243  1.00  0.72           H  
ATOM     79  N   LEU A   7      10.160   3.281  -1.758  1.00  0.69           N  
ATOM     80  CA  LEU A   7      10.822   2.087  -2.244  1.00  0.69           C  
ATOM     81  C   LEU A   7      12.241   2.444  -2.613  1.00  0.69           C  
ATOM     82  O   LEU A   7      13.173   1.705  -2.296  1.00  0.69           O  
ATOM     83  CB  LEU A   7      10.082   1.484  -3.433  1.00  0.69           C  
ATOM     84  CG  LEU A   7      10.700   0.204  -3.960  1.00  0.69           C  
ATOM     85  CD1 LEU A   7      10.727  -0.820  -2.846  1.00  0.69           C  
ATOM     86  CD2 LEU A   7       9.889  -0.311  -5.126  1.00  0.69           C  
ATOM     87  H   LEU A   7       9.341   3.626  -2.252  1.00  0.69           H  
ATOM     88  HA  LEU A   7      10.850   1.350  -1.448  1.00  0.69           H  
ATOM     89 1HB  LEU A   7       9.049   1.287  -3.144  1.00  0.69           H  
ATOM     90 2HB  LEU A   7      10.081   2.212  -4.241  1.00  0.69           H  
ATOM     91  HG  LEU A   7      11.720   0.394  -4.280  1.00  0.69           H  
ATOM     92 1HD1 LEU A   7      11.167  -1.730  -3.227  1.00  0.69           H  
ATOM     93 2HD1 LEU A   7      11.319  -0.445  -2.009  1.00  0.69           H  
ATOM     94 3HD1 LEU A   7       9.710  -1.017  -2.514  1.00  0.69           H  
ATOM     95 1HD2 LEU A   7      10.338  -1.239  -5.498  1.00  0.69           H  
ATOM     96 2HD2 LEU A   7       8.866  -0.506  -4.799  1.00  0.69           H  
ATOM     97 3HD2 LEU A   7       9.882   0.437  -5.918  1.00  0.69           H  
ATOM     98  N   GLY A   8      12.405   3.593  -3.271  1.00  0.67           N  
ATOM     99  CA  GLY A   8      13.706   4.105  -3.644  1.00  0.67           C  
ATOM    100  C   GLY A   8      14.595   4.198  -2.410  1.00  0.67           C  
ATOM    101  O   GLY A   8      15.711   3.670  -2.409  1.00  0.67           O  
ATOM    102  H   GLY A   8      11.590   4.140  -3.544  1.00  0.67           H  
ATOM    103 1HA  GLY A   8      14.161   3.453  -4.388  1.00  0.67           H  
ATOM    104 2HA  GLY A   8      13.586   5.091  -4.092  1.00  0.67           H  
ATOM    105  N   LEU A   9      14.100   4.844  -1.345  1.00  0.67           N  
ATOM    106  CA  LEU A   9      14.898   4.967  -0.128  1.00  0.67           C  
ATOM    107  C   LEU A   9      15.222   3.604   0.486  1.00  0.67           C  
ATOM    108  O   LEU A   9      16.348   3.375   0.940  1.00  0.67           O  
ATOM    109  CB  LEU A   9      14.163   5.802   0.915  1.00  0.67           C  
ATOM    110  CG  LEU A   9      13.997   7.269   0.610  1.00  0.67           C  
ATOM    111  CD1 LEU A   9      13.142   7.894   1.702  1.00  0.67           C  
ATOM    112  CD2 LEU A   9      15.362   7.933   0.504  1.00  0.67           C  
ATOM    113  H   LEU A   9      13.172   5.276  -1.399  1.00  0.67           H  
ATOM    114  HA  LEU A   9      15.833   5.462  -0.382  1.00  0.67           H  
ATOM    115 1HB  LEU A   9      13.164   5.383   1.040  1.00  0.67           H  
ATOM    116 2HB  LEU A   9      14.685   5.711   1.862  1.00  0.67           H  
ATOM    117  HG  LEU A   9      13.467   7.386  -0.337  1.00  0.67           H  
ATOM    118 1HD1 LEU A   9      12.997   8.954   1.487  1.00  0.67           H  
ATOM    119 2HD1 LEU A   9      12.172   7.398   1.739  1.00  0.67           H  
ATOM    120 3HD1 LEU A   9      13.635   7.788   2.664  1.00  0.67           H  
ATOM    121 1HD2 LEU A   9      15.227   8.991   0.279  1.00  0.67           H  
ATOM    122 2HD2 LEU A   9      15.900   7.831   1.433  1.00  0.67           H  
ATOM    123 3HD2 LEU A   9      15.932   7.459  -0.296  1.00  0.67           H  
ATOM    124  N   VAL A  10      14.270   2.672   0.453  1.00  0.67           N  
ATOM    125  CA  VAL A  10      14.533   1.346   0.992  1.00  0.67           C  
ATOM    126  C   VAL A  10      15.627   0.656   0.211  1.00  0.67           C  
ATOM    127  O   VAL A  10      16.533   0.054   0.791  1.00  0.67           O  
ATOM    128  CB  VAL A  10      13.275   0.468   0.962  1.00  0.67           C  
ATOM    129  CG1 VAL A  10      13.631  -0.946   1.312  1.00  0.67           C  
ATOM    130  CG2 VAL A  10      12.295   0.995   1.950  1.00  0.67           C  
ATOM    131  H   VAL A  10      13.347   2.898   0.078  1.00  0.67           H  
ATOM    132  HA  VAL A  10      14.855   1.454   2.028  1.00  0.67           H  
ATOM    133  HB  VAL A  10      12.844   0.473  -0.037  1.00  0.67           H  
ATOM    134 1HG1 VAL A  10      12.738  -1.544   1.290  1.00  0.67           H  
ATOM    135 2HG1 VAL A  10      14.342  -1.325   0.585  1.00  0.67           H  
ATOM    136 3HG1 VAL A  10      14.068  -0.982   2.303  1.00  0.67           H  
ATOM    137 1HG2 VAL A  10      11.395   0.380   1.957  1.00  0.67           H  
ATOM    138 2HG2 VAL A  10      12.771   0.975   2.907  1.00  0.67           H  
ATOM    139 3HG2 VAL A  10      12.032   2.008   1.710  1.00  0.67           H  
ATOM    140  N   LEU A  11      15.550   0.729  -1.109  1.00  0.68           N  
ATOM    141  CA  LEU A  11      16.559   0.101  -1.924  1.00  0.68           C  
ATOM    142  C   LEU A  11      17.914   0.770  -1.742  1.00  0.68           C  
ATOM    143  O   LEU A  11      18.925   0.077  -1.691  1.00  0.68           O  
ATOM    144  CB  LEU A  11      16.086   0.040  -3.370  1.00  0.68           C  
ATOM    145  CG  LEU A  11      14.922  -0.960  -3.549  1.00  0.68           C  
ATOM    146  CD1 LEU A  11      14.373  -0.903  -4.961  1.00  0.68           C  
ATOM    147  CD2 LEU A  11      15.451  -2.347  -3.199  1.00  0.68           C  
ATOM    148  H   LEU A  11      14.775   1.226  -1.547  1.00  0.68           H  
ATOM    149  HA  LEU A  11      16.660  -0.927  -1.589  1.00  0.68           H  
ATOM    150 1HB  LEU A  11      15.733   1.032  -3.665  1.00  0.68           H  
ATOM    151 2HB  LEU A  11      16.914  -0.255  -4.014  1.00  0.68           H  
ATOM    152  HG  LEU A  11      14.103  -0.698  -2.873  1.00  0.68           H  
ATOM    153 1HD1 LEU A  11      13.547  -1.610  -5.057  1.00  0.68           H  
ATOM    154 2HD1 LEU A  11      14.012   0.106  -5.162  1.00  0.68           H  
ATOM    155 3HD1 LEU A  11      15.157  -1.158  -5.670  1.00  0.68           H  
ATOM    156 1HD2 LEU A  11      14.676  -3.073  -3.313  1.00  0.68           H  
ATOM    157 2HD2 LEU A  11      16.269  -2.590  -3.866  1.00  0.68           H  
ATOM    158 3HD2 LEU A  11      15.810  -2.354  -2.174  1.00  0.68           H  
ATOM    159  N   LYS A  12      17.957   2.097  -1.568  1.00  0.69           N  
ATOM    160  CA  LYS A  12      19.239   2.763  -1.329  1.00  0.69           C  
ATOM    161  C   LYS A  12      19.926   2.113  -0.132  1.00  0.69           C  
ATOM    162  O   LYS A  12      21.107   1.745  -0.183  1.00  0.69           O  
ATOM    163  CB  LYS A  12      19.034   4.260  -1.053  1.00  0.69           C  
ATOM    164  CG  LYS A  12      20.313   5.050  -0.789  1.00  0.69           C  
ATOM    165  CD  LYS A  12      20.002   6.525  -0.537  1.00  0.69           C  
ATOM    166  CE  LYS A  12      21.264   7.317  -0.214  1.00  0.69           C  
ATOM    167  NZ  LYS A  12      20.967   8.757   0.031  1.00  0.69           N  
ATOM    168  H   LYS A  12      17.102   2.649  -1.634  1.00  0.69           H  
ATOM    169  HA  LYS A  12      19.875   2.634  -2.205  1.00  0.69           H  
ATOM    170 1HB  LYS A  12      18.512   4.715  -1.897  1.00  0.69           H  
ATOM    171 2HB  LYS A  12      18.394   4.380  -0.182  1.00  0.69           H  
ATOM    172 1HG  LYS A  12      20.814   4.638   0.090  1.00  0.69           H  
ATOM    173 2HG  LYS A  12      20.982   4.962  -1.644  1.00  0.69           H  
ATOM    174 1HD  LYS A  12      19.525   6.953  -1.419  1.00  0.69           H  
ATOM    175 2HD  LYS A  12      19.310   6.605   0.303  1.00  0.69           H  
ATOM    176 1HE  LYS A  12      21.734   6.896   0.675  1.00  0.69           H  
ATOM    177 2HE  LYS A  12      21.958   7.238  -1.051  1.00  0.69           H  
ATOM    178 1HZ  LYS A  12      21.824   9.250   0.238  1.00  0.69           H  
ATOM    179 2HZ  LYS A  12      20.541   9.157  -0.794  1.00  0.69           H  
ATOM    180 3HZ  LYS A  12      20.332   8.841   0.813  1.00  0.69           H  
ATOM    181  N   VAL A  13      19.156   1.925   0.933  1.00  0.71           N  
ATOM    182  CA  VAL A  13      19.672   1.313   2.137  1.00  0.71           C  
ATOM    183  C   VAL A  13      20.095  -0.124   1.926  1.00  0.71           C  
ATOM    184  O   VAL A  13      21.186  -0.522   2.339  1.00  0.71           O  
ATOM    185  CB  VAL A  13      18.596   1.313   3.207  1.00  0.71           C  
ATOM    186  CG1 VAL A  13      19.038   0.519   4.360  1.00  0.71           C  
ATOM    187  CG2 VAL A  13      18.301   2.681   3.610  1.00  0.71           C  
ATOM    188  H   VAL A  13      18.184   2.247   0.907  1.00  0.71           H  
ATOM    189  HA  VAL A  13      20.529   1.893   2.478  1.00  0.71           H  
ATOM    190  HB  VAL A  13      17.700   0.853   2.808  1.00  0.71           H  
ATOM    191 1HG1 VAL A  13      18.247   0.526   5.081  1.00  0.71           H  
ATOM    192 2HG1 VAL A  13      19.243  -0.506   4.055  1.00  0.71           H  
ATOM    193 3HG1 VAL A  13      19.939   0.963   4.783  1.00  0.71           H  
ATOM    194 1HG2 VAL A  13      17.524   2.638   4.353  1.00  0.71           H  
ATOM    195 2HG2 VAL A  13      19.185   3.129   4.023  1.00  0.71           H  
ATOM    196 3HG2 VAL A  13      17.966   3.256   2.757  1.00  0.71           H  
ATOM    197  N   LEU A  14      19.251  -0.907   1.266  1.00  0.73           N  
ATOM    198  CA  LEU A  14      19.568  -2.305   1.071  1.00  0.73           C  
ATOM    199  C   LEU A  14      20.790  -2.489   0.162  1.00  0.73           C  
ATOM    200  O   LEU A  14      21.550  -3.445   0.329  1.00  0.73           O  
ATOM    201  CB  LEU A  14      18.340  -3.047   0.578  1.00  0.73           C  
ATOM    202  CG  LEU A  14      17.201  -3.121   1.615  1.00  0.73           C  
ATOM    203  CD1 LEU A  14      16.006  -3.793   0.997  1.00  0.73           C  
ATOM    204  CD2 LEU A  14      17.683  -3.862   2.868  1.00  0.73           C  
ATOM    205  H   LEU A  14      18.363  -0.530   0.932  1.00  0.73           H  
ATOM    206  HA  LEU A  14      19.814  -2.724   2.041  1.00  0.73           H  
ATOM    207 1HB  LEU A  14      17.972  -2.575  -0.332  1.00  0.73           H  
ATOM    208 2HB  LEU A  14      18.628  -4.053   0.375  1.00  0.73           H  
ATOM    209  HG  LEU A  14      16.907  -2.113   1.894  1.00  0.73           H  
ATOM    210 1HD1 LEU A  14      15.206  -3.817   1.730  1.00  0.73           H  
ATOM    211 2HD1 LEU A  14      15.682  -3.240   0.119  1.00  0.73           H  
ATOM    212 3HD1 LEU A  14      16.271  -4.800   0.715  1.00  0.73           H  
ATOM    213 1HD2 LEU A  14      16.876  -3.894   3.592  1.00  0.73           H  
ATOM    214 2HD2 LEU A  14      17.978  -4.880   2.604  1.00  0.73           H  
ATOM    215 3HD2 LEU A  14      18.535  -3.335   3.297  1.00  0.73           H  
ATOM    216  N   GLU A  15      21.009  -1.573  -0.784  1.00  0.74           N  
ATOM    217  CA  GLU A  15      22.205  -1.645  -1.617  1.00  0.74           C  
ATOM    218  C   GLU A  15      23.446  -1.424  -0.740  1.00  0.74           C  
ATOM    219  O   GLU A  15      24.495  -2.021  -0.979  1.00  0.74           O  
ATOM    220  CB  GLU A  15      22.160  -0.642  -2.780  1.00  0.74           C  
ATOM    221  CG  GLU A  15      21.140  -0.978  -3.918  1.00  0.74           C  
ATOM    222  CD  GLU A  15      21.468  -2.239  -4.722  1.00  0.74           C  
ATOM    223  OE1 GLU A  15      22.584  -2.361  -5.169  1.00  0.74           O  
ATOM    224  OE2 GLU A  15      20.585  -3.050  -4.923  1.00  0.74           O  
ATOM    225  H   GLU A  15      20.338  -0.821  -0.934  1.00  0.74           H  
ATOM    226  HA  GLU A  15      22.267  -2.644  -2.046  1.00  0.74           H  
ATOM    227 1HB  GLU A  15      21.894   0.342  -2.387  1.00  0.74           H  
ATOM    228 2HB  GLU A  15      23.148  -0.559  -3.227  1.00  0.74           H  
ATOM    229 1HG  GLU A  15      20.161  -1.116  -3.473  1.00  0.74           H  
ATOM    230 2HG  GLU A  15      21.079  -0.126  -4.593  1.00  0.74           H  
ATOM    231  N   LYS A  16      23.334  -0.601   0.317  1.00  0.76           N  
ATOM    232  CA  LYS A  16      24.488  -0.421   1.199  1.00  0.76           C  
ATOM    233  C   LYS A  16      24.703  -1.714   2.000  1.00  0.76           C  
ATOM    234  O   LYS A  16      25.829  -2.186   2.149  1.00  0.76           O  
ATOM    235  CB  LYS A  16      24.273   0.732   2.188  1.00  0.76           C  
ATOM    236  CG  LYS A  16      24.141   2.128   1.592  1.00  0.76           C  
ATOM    237  CD  LYS A  16      25.425   2.612   0.960  1.00  0.76           C  
ATOM    238  CE  LYS A  16      25.276   4.047   0.465  1.00  0.76           C  
ATOM    239  NZ  LYS A  16      26.519   4.539  -0.203  1.00  0.76           N  
ATOM    240  H   LYS A  16      22.467  -0.079   0.472  1.00  0.76           H  
ATOM    241  HA  LYS A  16      25.376  -0.231   0.597  1.00  0.76           H  
ATOM    242 1HB  LYS A  16      23.393   0.537   2.798  1.00  0.76           H  
ATOM    243 2HB  LYS A  16      25.117   0.772   2.851  1.00  0.76           H  
ATOM    244 1HG  LYS A  16      23.361   2.114   0.833  1.00  0.76           H  
ATOM    245 2HG  LYS A  16      23.843   2.825   2.374  1.00  0.76           H  
ATOM    246 1HD  LYS A  16      26.233   2.566   1.693  1.00  0.76           H  
ATOM    247 2HD  LYS A  16      25.681   1.968   0.118  1.00  0.76           H  
ATOM    248 1HE  LYS A  16      24.449   4.094  -0.244  1.00  0.76           H  
ATOM    249 2HE  LYS A  16      25.050   4.694   1.314  1.00  0.76           H  
ATOM    250 1HZ  LYS A  16      26.381   5.489  -0.516  1.00  0.76           H  
ATOM    251 2HZ  LYS A  16      27.289   4.508   0.450  1.00  0.76           H  
ATOM    252 3HZ  LYS A  16      26.729   3.951  -0.997  1.00  0.76           H  
ATOM    253  N   VAL A  17      23.601  -2.362   2.401  1.00  0.78           N  
ATOM    254  CA  VAL A  17      23.667  -3.618   3.164  1.00  0.78           C  
ATOM    255  C   VAL A  17      24.367  -4.692   2.378  1.00  0.78           C  
ATOM    256  O   VAL A  17      25.203  -5.424   2.907  1.00  0.78           O  
ATOM    257  CB  VAL A  17      22.274  -4.160   3.485  1.00  0.78           C  
ATOM    258  CG1 VAL A  17      22.369  -5.520   4.066  1.00  0.78           C  
ATOM    259  CG2 VAL A  17      21.612  -3.285   4.409  1.00  0.78           C  
ATOM    260  H   VAL A  17      22.698  -1.921   2.229  1.00  0.78           H  
ATOM    261  HA  VAL A  17      24.206  -3.450   4.086  1.00  0.78           H  
ATOM    262  HB  VAL A  17      21.706  -4.236   2.580  1.00  0.78           H  
ATOM    263 1HG1 VAL A  17      21.372  -5.887   4.275  1.00  0.78           H  
ATOM    264 2HG1 VAL A  17      22.865  -6.189   3.363  1.00  0.78           H  
ATOM    265 3HG1 VAL A  17      22.927  -5.470   4.971  1.00  0.78           H  
ATOM    266 1HG2 VAL A  17      20.629  -3.696   4.603  1.00  0.78           H  
ATOM    267 2HG2 VAL A  17      22.185  -3.237   5.324  1.00  0.78           H  
ATOM    268 3HG2 VAL A  17      21.523  -2.295   3.983  1.00  0.78           H  
ATOM    269  N   LEU A  18      24.039  -4.753   1.100  1.00  0.79           N  
ATOM    270  CA  LEU A  18      24.571  -5.711   0.157  1.00  0.79           C  
ATOM    271  C   LEU A  18      26.106  -5.710   0.137  1.00  0.79           C  
ATOM    272  O   LEU A  18      26.724  -6.770  -0.020  1.00  0.79           O  
ATOM    273  CB  LEU A  18      23.994  -5.410  -1.232  1.00  0.79           C  
ATOM    274  CG  LEU A  18      24.290  -6.396  -2.335  1.00  0.79           C  
ATOM    275  CD1 LEU A  18      23.745  -7.758  -1.945  1.00  0.79           C  
ATOM    276  CD2 LEU A  18      23.622  -5.892  -3.616  1.00  0.79           C  
ATOM    277  H   LEU A  18      23.325  -4.104   0.765  1.00  0.79           H  
ATOM    278  HA  LEU A  18      24.226  -6.693   0.453  1.00  0.79           H  
ATOM    279 1HB  LEU A  18      22.911  -5.313  -1.145  1.00  0.79           H  
ATOM    280 2HB  LEU A  18      24.388  -4.450  -1.556  1.00  0.79           H  
ATOM    281  HG  LEU A  18      25.367  -6.480  -2.484  1.00  0.79           H  
ATOM    282 1HD1 LEU A  18      23.949  -8.476  -2.740  1.00  0.79           H  
ATOM    283 2HD1 LEU A  18      24.223  -8.081  -1.031  1.00  0.79           H  
ATOM    284 3HD1 LEU A  18      22.673  -7.688  -1.787  1.00  0.79           H  
ATOM    285 1HD2 LEU A  18      23.815  -6.589  -4.431  1.00  0.79           H  
ATOM    286 2HD2 LEU A  18      22.547  -5.807  -3.456  1.00  0.79           H  
ATOM    287 3HD2 LEU A  18      24.022  -4.908  -3.875  1.00  0.79           H  
ATOM    288  N   LYS A  19      26.730  -4.538   0.374  1.00  0.79           N  
ATOM    289  CA  LYS A  19      28.188  -4.388   0.333  1.00  0.79           C  
ATOM    290  C   LYS A  19      28.852  -5.230   1.423  1.00  0.79           C  
ATOM    291  O   LYS A  19      30.045  -5.530   1.353  1.00  0.79           O  
ATOM    292  CB  LYS A  19      28.587  -2.921   0.496  1.00  0.79           C  
ATOM    293  CG  LYS A  19      28.095  -2.009  -0.625  1.00  0.79           C  
ATOM    294  CD  LYS A  19      28.718  -2.357  -1.968  1.00  0.79           C  
ATOM    295  CE  LYS A  19      28.251  -1.394  -3.056  1.00  0.79           C  
ATOM    296  NZ  LYS A  19      28.843  -1.726  -4.387  1.00  0.79           N  
ATOM    297  H   LYS A  19      26.181  -3.708   0.597  1.00  0.79           H  
ATOM    298  HA  LYS A  19      28.544  -4.743  -0.633  1.00  0.79           H  
ATOM    299 1HB  LYS A  19      28.193  -2.543   1.439  1.00  0.79           H  
ATOM    300 2HB  LYS A  19      29.670  -2.844   0.543  1.00  0.79           H  
ATOM    301 1HG  LYS A  19      27.011  -2.111  -0.701  1.00  0.79           H  
ATOM    302 2HG  LYS A  19      28.322  -0.974  -0.377  1.00  0.79           H  
ATOM    303 1HD  LYS A  19      29.806  -2.315  -1.893  1.00  0.79           H  
ATOM    304 2HD  LYS A  19      28.427  -3.371  -2.245  1.00  0.79           H  
ATOM    305 1HE  LYS A  19      27.163  -1.442  -3.128  1.00  0.79           H  
ATOM    306 2HE  LYS A  19      28.542  -0.381  -2.782  1.00  0.79           H  
ATOM    307 1HZ  LYS A  19      28.510  -1.068  -5.078  1.00  0.79           H  
ATOM    308 2HZ  LYS A  19      29.850  -1.674  -4.331  1.00  0.79           H  
ATOM    309 3HZ  LYS A  19      28.569  -2.661  -4.654  1.00  0.79           H  
ATOM    310  N   ASP A  20      28.067  -5.593   2.432  1.00  0.79           N  
ATOM    311  CA  ASP A  20      28.466  -6.455   3.519  1.00  0.79           C  
ATOM    312  C   ASP A  20      27.309  -7.314   3.937  1.00  0.79           C  
ATOM    313  O   ASP A  20      27.035  -7.455   5.135  1.00  0.79           O  
ATOM    314  CB  ASP A  20      28.990  -5.715   4.739  1.00  0.79           C  
ATOM    315  CG  ASP A  20      29.542  -6.741   5.743  1.00  0.79           C  
ATOM    316  OD1 ASP A  20      29.632  -7.908   5.364  1.00  0.79           O  
ATOM    317  OD2 ASP A  20      29.827  -6.390   6.861  1.00  0.79           O  
ATOM    318  H   ASP A  20      27.091  -5.299   2.429  1.00  0.79           H  
ATOM    319  HA  ASP A  20      29.258  -7.112   3.162  1.00  0.79           H  
ATOM    320 1HB  ASP A  20      29.784  -5.026   4.443  1.00  0.79           H  
ATOM    321 2HB  ASP A  20      28.188  -5.136   5.198  1.00  0.79           H  
ATOM    322  N   ARG A  21      26.701  -7.979   2.953  1.00  0.78           N  
ATOM    323  CA  ARG A  21      25.585  -8.863   3.222  1.00  0.78           C  
ATOM    324  C   ARG A  21      25.899  -9.989   4.207  1.00  0.78           C  
ATOM    325  O   ARG A  21      25.007 -10.467   4.901  1.00  0.78           O  
ATOM    326  CB  ARG A  21      25.103  -9.478   1.913  1.00  0.78           C  
ATOM    327  CG  ARG A  21      26.124 -10.358   1.193  1.00  0.78           C  
ATOM    328  CD  ARG A  21      25.593 -10.920  -0.070  1.00  0.78           C  
ATOM    329  NE  ARG A  21      26.547 -11.820  -0.695  1.00  0.78           N  
ATOM    330  CZ  ARG A  21      26.285 -12.594  -1.764  1.00  0.78           C  
ATOM    331  NH1 ARG A  21      25.092 -12.578  -2.317  1.00  0.78           N  
ATOM    332  NH2 ARG A  21      27.229 -13.375  -2.260  1.00  0.78           N  
ATOM    333  H   ARG A  21      26.968  -7.791   1.982  1.00  0.78           H  
ATOM    334  HA  ARG A  21      24.778  -8.256   3.633  1.00  0.78           H  
ATOM    335 1HB  ARG A  21      24.210 -10.075   2.094  1.00  0.78           H  
ATOM    336 2HB  ARG A  21      24.834  -8.693   1.234  1.00  0.78           H  
ATOM    337 1HG  ARG A  21      26.976  -9.727   0.930  1.00  0.78           H  
ATOM    338 2HG  ARG A  21      26.469 -11.161   1.806  1.00  0.78           H  
ATOM    339 1HD  ARG A  21      24.674 -11.467   0.123  1.00  0.78           H  
ATOM    340 2HD  ARG A  21      25.395 -10.111  -0.764  1.00  0.78           H  
ATOM    341  HE  ARG A  21      27.478 -11.862  -0.300  1.00  0.78           H  
ATOM    342 1HH1 ARG A  21      24.367 -11.986  -1.938  1.00  0.78           H  
ATOM    343 2HH1 ARG A  21      24.899 -13.160  -3.119  1.00  0.78           H  
ATOM    344 1HH2 ARG A  21      28.147 -13.388  -1.837  1.00  0.78           H  
ATOM    345 2HH2 ARG A  21      27.034 -13.955  -3.062  1.00  0.78           H  
ATOM    346  N   GLU A  22      27.157 -10.421   4.301  1.00  0.76           N  
ATOM    347  CA  GLU A  22      27.477 -11.519   5.207  1.00  0.76           C  
ATOM    348  C   GLU A  22      27.565 -11.026   6.650  1.00  0.76           C  
ATOM    349  O   GLU A  22      27.008 -11.655   7.560  1.00  0.76           O  
ATOM    350  CB  GLU A  22      28.748 -12.241   4.747  1.00  0.76           C  
ATOM    351  CG  GLU A  22      29.087 -13.469   5.544  1.00  0.76           C  
ATOM    352  CD  GLU A  22      30.218 -14.298   4.958  1.00  0.76           C  
ATOM    353  OE1 GLU A  22      30.745 -13.916   3.942  1.00  0.76           O  
ATOM    354  OE2 GLU A  22      30.546 -15.325   5.531  1.00  0.76           O  
ATOM    355  H   GLU A  22      27.881  -9.984   3.748  1.00  0.76           H  
ATOM    356  HA  GLU A  22      26.666 -12.243   5.179  1.00  0.76           H  
ATOM    357 1HB  GLU A  22      28.637 -12.537   3.703  1.00  0.76           H  
ATOM    358 2HB  GLU A  22      29.594 -11.556   4.807  1.00  0.76           H  
ATOM    359 1HG  GLU A  22      29.378 -13.127   6.522  1.00  0.76           H  
ATOM    360 2HG  GLU A  22      28.196 -14.081   5.639  1.00  0.76           H  
ATOM    361  N   GLY A  23      28.227  -9.886   6.879  1.00  0.75           N  
ATOM    362  CA  GLY A  23      28.299  -9.333   8.218  1.00  0.75           C  
ATOM    363  C   GLY A  23      26.894  -8.962   8.672  1.00  0.75           C  
ATOM    364  O   GLY A  23      26.448  -9.349   9.759  1.00  0.75           O  
ATOM    365  H   GLY A  23      28.695  -9.352   6.136  1.00  0.75           H  
ATOM    366 1HA  GLY A  23      28.741 -10.057   8.899  1.00  0.75           H  
ATOM    367 2HA  GLY A  23      28.936  -8.446   8.210  1.00  0.75           H  
ATOM    368  N   CYS A  24      26.185  -8.229   7.806  1.00  0.73           N  
ATOM    369  CA  CYS A  24      24.843  -7.752   8.090  1.00  0.73           C  
ATOM    370  C   CYS A  24      23.879  -8.910   8.285  1.00  0.73           C  
ATOM    371  O   CYS A  24      22.999  -8.860   9.153  1.00  0.73           O  
ATOM    372  CB  CYS A  24      24.351  -6.898   6.934  1.00  0.73           C  
ATOM    373  SG  CYS A  24      25.233  -5.334   6.748  1.00  0.73           S  
ATOM    374  H   CYS A  24      26.609  -7.974   6.908  1.00  0.73           H  
ATOM    375  HA  CYS A  24      24.872  -7.152   9.001  1.00  0.73           H  
ATOM    376 1HB  CYS A  24      24.453  -7.456   6.001  1.00  0.73           H  
ATOM    377 2HB  CYS A  24      23.294  -6.680   7.074  1.00  0.73           H  
ATOM    378  HG  CYS A  24      26.352  -5.915   6.245  1.00  0.73           H  
ATOM    379  N   GLY A  25      24.043  -9.959   7.473  1.00  0.72           N  
ATOM    380  CA  GLY A  25      23.205 -11.141   7.534  1.00  0.72           C  
ATOM    381  C   GLY A  25      23.320 -11.780   8.895  1.00  0.72           C  
ATOM    382  O   GLY A  25      22.309 -11.973   9.585  1.00  0.72           O  
ATOM    383  H   GLY A  25      24.763  -9.950   6.756  1.00  0.72           H  
ATOM    384 1HA  GLY A  25      22.167 -10.877   7.335  1.00  0.72           H  
ATOM    385 2HA  GLY A  25      23.521 -11.843   6.760  1.00  0.72           H  
ATOM    386  N   GLY A  26      24.557 -12.086   9.288  1.00  0.71           N  
ATOM    387  CA  GLY A  26      24.831 -12.712  10.568  1.00  0.71           C  
ATOM    388  C   GLY A  26      24.199 -11.901  11.680  1.00  0.71           C  
ATOM    389  O   GLY A  26      23.433 -12.432  12.483  1.00  0.71           O  
ATOM    390  H   GLY A  26      25.346 -11.881   8.670  1.00  0.71           H  
ATOM    391 1HA  GLY A  26      24.434 -13.727  10.575  1.00  0.71           H  
ATOM    392 2HA  GLY A  26      25.908 -12.773  10.718  1.00  0.71           H  
ATOM    393  N   ASP A  27      24.498 -10.608  11.724  1.00  0.71           N  
ATOM    394  CA  ASP A  27      23.958  -9.749  12.764  1.00  0.71           C  
ATOM    395  C   ASP A  27      22.427  -9.658  12.772  1.00  0.71           C  
ATOM    396  O   ASP A  27      21.820  -9.605  13.846  1.00  0.71           O  
ATOM    397  CB  ASP A  27      24.608  -8.386  12.663  1.00  0.71           C  
ATOM    398  CG  ASP A  27      26.047  -8.456  13.135  1.00  0.71           C  
ATOM    399  OD1 ASP A  27      26.407  -9.435  13.743  1.00  0.71           O  
ATOM    400  OD2 ASP A  27      26.778  -7.542  12.884  1.00  0.71           O  
ATOM    401  H   ASP A  27      25.126 -10.211  11.020  1.00  0.71           H  
ATOM    402  HA  ASP A  27      24.258 -10.164  13.721  1.00  0.71           H  
ATOM    403 1HB  ASP A  27      24.583  -8.046  11.622  1.00  0.71           H  
ATOM    404 2HB  ASP A  27      24.065  -7.666  13.267  1.00  0.71           H  
ATOM    405  N   THR A  28      21.781  -9.687  11.598  1.00  0.70           N  
ATOM    406  CA  THR A  28      20.320  -9.636  11.556  1.00  0.70           C  
ATOM    407  C   THR A  28      19.779 -10.888  12.235  1.00  0.70           C  
ATOM    408  O   THR A  28      18.908 -10.804  13.100  1.00  0.70           O  
ATOM    409  CB  THR A  28      19.796  -9.547  10.107  1.00  0.70           C  
ATOM    410  OG1 THR A  28      20.312  -8.358   9.484  1.00  0.70           O  
ATOM    411  CG2 THR A  28      18.248  -9.508  10.077  1.00  0.70           C  
ATOM    412  H   THR A  28      22.302  -9.708  10.721  1.00  0.70           H  
ATOM    413  HA  THR A  28      19.968  -8.773  12.114  1.00  0.70           H  
ATOM    414  HB  THR A  28      20.147 -10.416   9.548  1.00  0.70           H  
ATOM    415  HG1 THR A  28      21.299  -8.414   9.468  1.00  0.70           H  
ATOM    416 1HG2 THR A  28      17.905  -9.448   9.044  1.00  0.70           H  
ATOM    417 2HG2 THR A  28      17.852 -10.414  10.540  1.00  0.70           H  
ATOM    418 3HG2 THR A  28      17.898  -8.639  10.625  1.00  0.70           H  
ATOM    419  N   LEU A  29      20.371 -12.040  11.910  1.00  0.70           N  
ATOM    420  CA  LEU A  29      19.951 -13.316  12.478  1.00  0.70           C  
ATOM    421  C   LEU A  29      20.190 -13.319  13.970  1.00  0.70           C  
ATOM    422  O   LEU A  29      19.333 -13.765  14.737  1.00  0.70           O  
ATOM    423  CB  LEU A  29      20.669 -14.498  11.832  1.00  0.70           C  
ATOM    424  CG  LEU A  29      20.218 -15.902  12.337  1.00  0.70           C  
ATOM    425  CD1 LEU A  29      20.949 -16.268  13.664  1.00  0.70           C  
ATOM    426  CD2 LEU A  29      18.691 -15.869  12.556  1.00  0.70           C  
ATOM    427  H   LEU A  29      21.118 -12.030  11.210  1.00  0.70           H  
ATOM    428  HA  LEU A  29      18.884 -13.432  12.301  1.00  0.70           H  
ATOM    429 1HB  LEU A  29      20.508 -14.460  10.755  1.00  0.70           H  
ATOM    430 2HB  LEU A  29      21.742 -14.400  12.016  1.00  0.70           H  
ATOM    431  HG  LEU A  29      20.481 -16.654  11.594  1.00  0.70           H  
ATOM    432 1HD1 LEU A  29      20.627 -17.249  14.001  1.00  0.70           H  
ATOM    433 2HD1 LEU A  29      22.027 -16.280  13.496  1.00  0.70           H  
ATOM    434 3HD1 LEU A  29      20.712 -15.539  14.427  1.00  0.70           H  
ATOM    435 1HD2 LEU A  29      18.350 -16.843  12.907  1.00  0.70           H  
ATOM    436 2HD2 LEU A  29      18.450 -15.114  13.298  1.00  0.70           H  
ATOM    437 3HD2 LEU A  29      18.191 -15.624  11.616  1.00  0.70           H  
ATOM    438  N   ILE A  30      21.369 -12.878  14.391  1.00  0.70           N  
ATOM    439  CA  ILE A  30      21.674 -12.866  15.802  1.00  0.70           C  
ATOM    440  C   ILE A  30      20.692 -12.024  16.571  1.00  0.70           C  
ATOM    441  O   ILE A  30      20.134 -12.486  17.563  1.00  0.70           O  
ATOM    442  CB  ILE A  30      23.061 -12.312  16.052  1.00  0.70           C  
ATOM    443  CG1 ILE A  30      24.049 -13.249  15.546  1.00  0.70           C  
ATOM    444  CG2 ILE A  30      23.261 -12.044  17.509  1.00  0.70           C  
ATOM    445  CD1 ILE A  30      25.398 -12.701  15.462  1.00  0.70           C  
ATOM    446  H   ILE A  30      22.057 -12.541  13.716  1.00  0.70           H  
ATOM    447  HA  ILE A  30      21.637 -13.883  16.167  1.00  0.70           H  
ATOM    448  HB  ILE A  30      23.177 -11.383  15.497  1.00  0.70           H  
ATOM    449 1HG1 ILE A  30      24.067 -14.065  16.197  1.00  0.70           H  
ATOM    450 2HG1 ILE A  30      23.747 -13.597  14.570  1.00  0.70           H  
ATOM    451 1HG2 ILE A  30      24.258 -11.637  17.652  1.00  0.70           H  
ATOM    452 2HG2 ILE A  30      22.522 -11.324  17.861  1.00  0.70           H  
ATOM    453 3HG2 ILE A  30      23.156 -12.969  18.069  1.00  0.70           H  
ATOM    454 1HD1 ILE A  30      26.023 -13.466  15.097  1.00  0.70           H  
ATOM    455 2HD1 ILE A  30      25.420 -11.855  14.778  1.00  0.70           H  
ATOM    456 3HD1 ILE A  30      25.735 -12.381  16.447  1.00  0.70           H  
ATOM    457  N   ASN A  31      20.404 -10.815  16.097  1.00  0.70           N  
ATOM    458  CA  ASN A  31      19.439 -10.008  16.814  1.00  0.70           C  
ATOM    459  C   ASN A  31      18.086 -10.714  16.867  1.00  0.70           C  
ATOM    460  O   ASN A  31      17.401 -10.662  17.889  1.00  0.70           O  
ATOM    461  CB  ASN A  31      19.325  -8.627  16.196  1.00  0.70           C  
ATOM    462  CG  ASN A  31      20.484  -7.724  16.517  1.00  0.70           C  
ATOM    463  OD1 ASN A  31      21.232  -7.950  17.481  1.00  0.70           O  
ATOM    464  ND2 ASN A  31      20.647  -6.687  15.737  1.00  0.70           N  
ATOM    465  H   ASN A  31      20.866 -10.452  15.262  1.00  0.70           H  
ATOM    466  HA  ASN A  31      19.781  -9.893  17.842  1.00  0.70           H  
ATOM    467 1HB  ASN A  31      19.282  -8.740  15.113  1.00  0.70           H  
ATOM    468 2HB  ASN A  31      18.397  -8.152  16.513  1.00  0.70           H  
ATOM    469 1HD2 ASN A  31      21.398  -6.046  15.902  1.00  0.70           H  
ATOM    470 2HD2 ASN A  31      20.027  -6.542  14.966  1.00  0.70           H  
ATOM    471  N   MET A  32      17.702 -11.423  15.802  1.00  0.71           N  
ATOM    472  CA  MET A  32      16.427 -12.122  15.830  1.00  0.71           C  
ATOM    473  C   MET A  32      16.386 -13.213  16.899  1.00  0.71           C  
ATOM    474  O   MET A  32      15.429 -13.290  17.671  1.00  0.71           O  
ATOM    475  CB  MET A  32      16.148 -12.765  14.483  1.00  0.71           C  
ATOM    476  CG  MET A  32      15.860 -11.842  13.378  1.00  0.71           C  
ATOM    477  SD  MET A  32      15.819 -12.680  11.834  1.00  0.71           S  
ATOM    478  CE  MET A  32      14.362 -13.646  12.087  1.00  0.71           C  
ATOM    479  H   MET A  32      18.276 -11.442  14.956  1.00  0.71           H  
ATOM    480  HA  MET A  32      15.645 -11.401  16.055  1.00  0.71           H  
ATOM    481 1HB  MET A  32      16.960 -13.412  14.196  1.00  0.71           H  
ATOM    482 2HB  MET A  32      15.274 -13.354  14.567  1.00  0.71           H  
ATOM    483 1HG  MET A  32      14.903 -11.352  13.539  1.00  0.71           H  
ATOM    484 2HG  MET A  32      16.610 -11.107  13.336  1.00  0.71           H  
ATOM    485 1HE  MET A  32      14.180 -14.238  11.204  1.00  0.71           H  
ATOM    486 2HE  MET A  32      14.504 -14.294  12.925  1.00  0.71           H  
ATOM    487 3HE  MET A  32      13.510 -12.995  12.277  1.00  0.71           H  
ATOM    488  N   VAL A  33      17.429 -14.047  16.980  1.00  0.72           N  
ATOM    489  CA  VAL A  33      17.382 -15.145  17.952  1.00  0.72           C  
ATOM    490  C   VAL A  33      17.581 -14.659  19.385  1.00  0.72           C  
ATOM    491  O   VAL A  33      17.043 -15.254  20.320  1.00  0.72           O  
ATOM    492  CB  VAL A  33      18.423 -16.256  17.621  1.00  0.72           C  
ATOM    493  CG1 VAL A  33      18.159 -16.874  16.270  1.00  0.72           C  
ATOM    494  CG2 VAL A  33      19.761 -15.707  17.609  1.00  0.72           C  
ATOM    495  H   VAL A  33      18.219 -13.935  16.340  1.00  0.72           H  
ATOM    496  HA  VAL A  33      16.395 -15.602  17.895  1.00  0.72           H  
ATOM    497  HB  VAL A  33      18.352 -17.035  18.359  1.00  0.72           H  
ATOM    498 1HG1 VAL A  33      18.900 -17.650  16.070  1.00  0.72           H  
ATOM    499 2HG1 VAL A  33      17.178 -17.312  16.261  1.00  0.72           H  
ATOM    500 3HG1 VAL A  33      18.227 -16.101  15.509  1.00  0.72           H  
ATOM    501 1HG2 VAL A  33      20.447 -16.504  17.369  1.00  0.72           H  
ATOM    502 2HG2 VAL A  33      19.803 -14.951  16.858  1.00  0.72           H  
ATOM    503 3HG2 VAL A  33      20.020 -15.282  18.571  1.00  0.72           H  
ATOM    504  N   GLU A  34      18.314 -13.559  19.570  1.00  0.75           N  
ATOM    505  CA  GLU A  34      18.523 -13.018  20.904  1.00  0.75           C  
ATOM    506  C   GLU A  34      17.286 -12.279  21.422  1.00  0.75           C  
ATOM    507  O   GLU A  34      16.960 -12.363  22.608  1.00  0.75           O  
ATOM    508  CB  GLU A  34      19.747 -12.092  20.918  1.00  0.75           C  
ATOM    509  CG  GLU A  34      21.095 -12.802  20.671  1.00  0.75           C  
ATOM    510  CD  GLU A  34      21.449 -13.797  21.728  1.00  0.75           C  
ATOM    511  OE1 GLU A  34      21.451 -13.432  22.875  1.00  0.75           O  
ATOM    512  OE2 GLU A  34      21.705 -14.939  21.393  1.00  0.75           O  
ATOM    513  H   GLU A  34      18.762 -13.107  18.771  1.00  0.75           H  
ATOM    514  HA  GLU A  34      18.722 -13.847  21.579  1.00  0.75           H  
ATOM    515 1HB  GLU A  34      19.627 -11.332  20.140  1.00  0.75           H  
ATOM    516 2HB  GLU A  34      19.804 -11.574  21.874  1.00  0.75           H  
ATOM    517 1HG  GLU A  34      21.053 -13.321  19.720  1.00  0.75           H  
ATOM    518 2HG  GLU A  34      21.872 -12.054  20.604  1.00  0.75           H  
ATOM    519  N   ASN A  35      16.573 -11.584  20.530  1.00  0.77           N  
ATOM    520  CA  ASN A  35      15.398 -10.822  20.933  1.00  0.77           C  
ATOM    521  C   ASN A  35      14.125 -11.663  20.937  1.00  0.77           C  
ATOM    522  O   ASN A  35      13.214 -11.408  21.727  1.00  0.77           O  
ATOM    523  CB  ASN A  35      15.238  -9.611  20.041  1.00  0.77           C  
ATOM    524  CG  ASN A  35      16.345  -8.601  20.273  1.00  0.77           C  
ATOM    525  OD1 ASN A  35      16.811  -8.435  21.408  1.00  0.77           O  
ATOM    526  ND2 ASN A  35      16.782  -7.938  19.237  1.00  0.77           N  
ATOM    527  H   ASN A  35      16.880 -11.525  19.559  1.00  0.77           H  
ATOM    528  HA  ASN A  35      15.553 -10.474  21.953  1.00  0.77           H  
ATOM    529 1HB  ASN A  35      15.245  -9.924  18.995  1.00  0.77           H  
ATOM    530 2HB  ASN A  35      14.276  -9.141  20.234  1.00  0.77           H  
ATOM    531 1HD2 ASN A  35      17.526  -7.280  19.360  1.00  0.77           H  
ATOM    532 2HD2 ASN A  35      16.391  -8.106  18.333  1.00  0.77           H  
ATOM    533  N   ASN A  36      14.065 -12.687  20.082  1.00  0.80           N  
ATOM    534  CA  ASN A  36      12.891 -13.543  19.983  1.00  0.80           C  
ATOM    535  C   ASN A  36      13.254 -15.029  19.987  1.00  0.80           C  
ATOM    536  O   ASN A  36      12.962 -15.714  19.010  1.00  0.80           O  
ATOM    537  CB  ASN A  36      12.137 -13.243  18.703  1.00  0.80           C  
ATOM    538  CG  ASN A  36      11.652 -11.823  18.609  1.00  0.80           C  
ATOM    539  OD1 ASN A  36      10.623 -11.453  19.184  1.00  0.80           O  
ATOM    540  ND2 ASN A  36      12.384 -11.013  17.888  1.00  0.80           N  
ATOM    541  H   ASN A  36      14.832 -12.864  19.437  1.00  0.80           H  
ATOM    542  HA  ASN A  36      12.241 -13.351  20.836  1.00  0.80           H  
ATOM    543 1HB  ASN A  36      12.787 -13.449  17.847  1.00  0.80           H  
ATOM    544 2HB  ASN A  36      11.280 -13.913  18.624  1.00  0.80           H  
ATOM    545 1HD2 ASN A  36      12.116 -10.055  17.785  1.00  0.80           H  
ATOM    546 2HD2 ASN A  36      13.215 -11.357  17.444  1.00  0.80           H  
ATOM    547  N   PRO A  37      13.764 -15.598  21.099  1.00  0.83           N  
ATOM    548  CA  PRO A  37      14.319 -16.945  21.219  1.00  0.83           C  
ATOM    549  C   PRO A  37      13.437 -18.043  20.645  1.00  0.83           C  
ATOM    550  O   PRO A  37      13.932 -19.091  20.243  1.00  0.83           O  
ATOM    551  CB  PRO A  37      14.452 -17.118  22.733  1.00  0.83           C  
ATOM    552  CG  PRO A  37      14.649 -15.722  23.248  1.00  0.83           C  
ATOM    553  CD  PRO A  37      13.765 -14.859  22.388  1.00  0.83           C  
ATOM    554  HA  PRO A  37      15.306 -16.960  20.736  1.00  0.83           H  
ATOM    555 1HB  PRO A  37      13.551 -17.600  23.137  1.00  0.83           H  
ATOM    556 2HB  PRO A  37      15.299 -17.780  22.962  1.00  0.83           H  
ATOM    557 1HG  PRO A  37      14.393 -15.663  24.315  1.00  0.83           H  
ATOM    558 2HG  PRO A  37      15.709 -15.428  23.155  1.00  0.83           H  
ATOM    559 1HD  PRO A  37      12.754 -14.777  22.801  1.00  0.83           H  
ATOM    560 2HD  PRO A  37      14.262 -13.911  22.327  1.00  0.83           H  
ATOM    561  N   GLU A  38      12.129 -17.831  20.599  1.00  0.86           N  
ATOM    562  CA  GLU A  38      11.222 -18.843  20.074  1.00  0.86           C  
ATOM    563  C   GLU A  38      11.538 -19.212  18.615  1.00  0.86           C  
ATOM    564  O   GLU A  38      11.243 -20.320  18.165  1.00  0.86           O  
ATOM    565  CB  GLU A  38       9.773 -18.344  20.175  1.00  0.86           C  
ATOM    566  CG  GLU A  38       9.433 -17.150  19.260  1.00  0.86           C  
ATOM    567  CD  GLU A  38       8.005 -16.665  19.430  1.00  0.86           C  
ATOM    568  OE1 GLU A  38       7.284 -17.257  20.200  1.00  0.86           O  
ATOM    569  OE2 GLU A  38       7.633 -15.715  18.777  1.00  0.86           O  
ATOM    570  H   GLU A  38      11.747 -16.958  20.925  1.00  0.86           H  
ATOM    571  HA  GLU A  38      11.326 -19.746  20.679  1.00  0.86           H  
ATOM    572 1HB  GLU A  38       9.094 -19.159  19.927  1.00  0.86           H  
ATOM    573 2HB  GLU A  38       9.566 -18.046  21.202  1.00  0.86           H  
ATOM    574 1HG  GLU A  38      10.122 -16.329  19.476  1.00  0.86           H  
ATOM    575 2HG  GLU A  38       9.580 -17.444  18.223  1.00  0.86           H  
ATOM    576  N   ILE A  39      12.192 -18.319  17.867  1.00  0.88           N  
ATOM    577  CA  ILE A  39      12.485 -18.644  16.476  1.00  0.88           C  
ATOM    578  C   ILE A  39      13.575 -19.722  16.392  1.00  0.88           C  
ATOM    579  O   ILE A  39      13.750 -20.358  15.351  1.00  0.88           O  
ATOM    580  CB  ILE A  39      12.917 -17.425  15.653  1.00  0.88           C  
ATOM    581  CG1 ILE A  39      14.220 -16.919  16.101  1.00  0.88           C  
ATOM    582  CG2 ILE A  39      11.859 -16.318  15.778  1.00  0.88           C  
ATOM    583  CD1 ILE A  39      14.727 -15.919  15.191  1.00  0.88           C  
ATOM    584  H   ILE A  39      12.460 -17.418  18.265  1.00  0.88           H  
ATOM    585  HA  ILE A  39      11.579 -19.041  16.022  1.00  0.88           H  
ATOM    586  HB  ILE A  39      13.016 -17.714  14.611  1.00  0.88           H  
ATOM    587 1HG1 ILE A  39      14.135 -16.488  17.085  1.00  0.88           H  
ATOM    588 2HG1 ILE A  39      14.925 -17.734  16.142  1.00  0.88           H  
ATOM    589 1HG2 ILE A  39      12.157 -15.453  15.182  1.00  0.88           H  
ATOM    590 2HG2 ILE A  39      10.899 -16.690  15.429  1.00  0.88           H  
ATOM    591 3HG2 ILE A  39      11.770 -16.022  16.823  1.00  0.88           H  
ATOM    592 1HD1 ILE A  39      15.675 -15.572  15.525  1.00  0.88           H  
ATOM    593 2HD1 ILE A  39      14.835 -16.350  14.200  1.00  0.88           H  
ATOM    594 3HD1 ILE A  39      14.018 -15.098  15.166  1.00  0.88           H  
ATOM    595  N   ARG A  40      14.276 -19.973  17.506  1.00  0.90           N  
ATOM    596  CA  ARG A  40      15.325 -20.981  17.581  1.00  0.90           C  
ATOM    597  C   ARG A  40      14.701 -22.370  17.381  1.00  0.90           C  
ATOM    598  O   ARG A  40      15.396 -23.320  17.042  1.00  0.90           O  
ATOM    599  CB  ARG A  40      16.040 -20.918  18.934  1.00  0.90           C  
ATOM    600  CG  ARG A  40      16.876 -19.636  19.214  1.00  0.90           C  
ATOM    601  CD  ARG A  40      17.420 -19.674  20.620  1.00  0.90           C  
ATOM    602  NE  ARG A  40      18.005 -18.398  21.070  1.00  0.90           N  
ATOM    603  CZ  ARG A  40      19.285 -17.980  20.959  1.00  0.90           C  
ATOM    604  NH1 ARG A  40      20.221 -18.715  20.413  1.00  0.90           N  
ATOM    605  NH2 ARG A  40      19.579 -16.792  21.447  1.00  0.90           N  
ATOM    606  H   ARG A  40      14.070 -19.453  18.357  1.00  0.90           H  
ATOM    607  HA  ARG A  40      16.051 -20.801  16.787  1.00  0.90           H  
ATOM    608 1HB  ARG A  40      15.316 -21.045  19.734  1.00  0.90           H  
ATOM    609 2HB  ARG A  40      16.730 -21.763  19.002  1.00  0.90           H  
ATOM    610 1HG  ARG A  40      17.715 -19.592  18.518  1.00  0.90           H  
ATOM    611 2HG  ARG A  40      16.253 -18.747  19.095  1.00  0.90           H  
ATOM    612 1HD  ARG A  40      16.603 -19.924  21.298  1.00  0.90           H  
ATOM    613 2HD  ARG A  40      18.193 -20.443  20.682  1.00  0.90           H  
ATOM    614  HE  ARG A  40      17.365 -17.744  21.507  1.00  0.90           H  
ATOM    615 1HH1 ARG A  40      20.009 -19.639  20.064  1.00  0.90           H  
ATOM    616 2HH1 ARG A  40      21.167 -18.356  20.376  1.00  0.90           H  
ATOM    617 1HH2 ARG A  40      18.854 -16.239  21.892  1.00  0.90           H  
ATOM    618 2HH2 ARG A  40      20.532 -16.416  21.417  1.00  0.90           H  
ATOM    619  N   ASP A  41      13.374 -22.490  17.573  1.00  0.92           N  
ATOM    620  CA  ASP A  41      12.678 -23.756  17.373  1.00  0.92           C  
ATOM    621  C   ASP A  41      12.367 -23.997  15.886  1.00  0.92           C  
ATOM    622  O   ASP A  41      11.946 -25.091  15.505  1.00  0.92           O  
ATOM    623  CB  ASP A  41      11.395 -23.800  18.205  1.00  0.92           C  
ATOM    624  CG  ASP A  41      11.650 -23.918  19.717  1.00  0.92           C  
ATOM    625  OD1 ASP A  41      12.683 -24.421  20.102  1.00  0.92           O  
ATOM    626  OD2 ASP A  41      10.806 -23.499  20.472  1.00  0.92           O  
ATOM    627  H   ASP A  41      12.816 -21.679  17.848  1.00  0.92           H  
ATOM    628  HA  ASP A  41      13.329 -24.561  17.714  1.00  0.92           H  
ATOM    629 1HB  ASP A  41      10.820 -22.889  18.021  1.00  0.92           H  
ATOM    630 2HB  ASP A  41      10.783 -24.641  17.884  1.00  0.92           H  
ATOM    631  N   LEU A  42      12.572 -22.969  15.046  1.00  0.94           N  
ATOM    632  CA  LEU A  42      12.402 -23.073  13.601  1.00  0.94           C  
ATOM    633  C   LEU A  42      13.757 -23.470  13.032  1.00  0.94           C  
ATOM    634  O   LEU A  42      13.860 -24.284  12.112  1.00  0.94           O  
ATOM    635  CB  LEU A  42      11.991 -21.724  12.990  1.00  0.94           C  
ATOM    636  CG  LEU A  42      10.654 -21.119  13.402  1.00  0.94           C  
ATOM    637  CD1 LEU A  42      10.578 -19.687  12.843  1.00  0.94           C  
ATOM    638  CD2 LEU A  42       9.510 -21.988  12.842  1.00  0.94           C  
ATOM    639  H   LEU A  42      12.909 -22.083  15.405  1.00  0.94           H  
ATOM    640  HA  LEU A  42      11.665 -23.840  13.366  1.00  0.94           H  
ATOM    641 1HB  LEU A  42      12.738 -21.002  13.244  1.00  0.94           H  
ATOM    642 2HB  LEU A  42      11.985 -21.830  11.905  1.00  0.94           H  
ATOM    643  HG  LEU A  42      10.586 -21.071  14.491  1.00  0.94           H  
ATOM    644 1HD1 LEU A  42       9.641 -19.233  13.129  1.00  0.94           H  
ATOM    645 2HD1 LEU A  42      11.401 -19.107  13.257  1.00  0.94           H  
ATOM    646 3HD1 LEU A  42      10.661 -19.701  11.768  1.00  0.94           H  
ATOM    647 1HD2 LEU A  42       8.547 -21.561  13.124  1.00  0.94           H  
ATOM    648 2HD2 LEU A  42       9.573 -22.039  11.755  1.00  0.94           H  
ATOM    649 3HD2 LEU A  42       9.587 -22.997  13.249  1.00  0.94           H  
ATOM    650  N   PHE A  43      14.806 -22.891  13.629  1.00  0.97           N  
ATOM    651  CA  PHE A  43      16.182 -23.128  13.201  1.00  0.97           C  
ATOM    652  C   PHE A  43      16.984 -23.755  14.335  1.00  0.97           C  
ATOM    653  O   PHE A  43      17.711 -23.070  15.069  1.00  0.97           O  
ATOM    654  CB  PHE A  43      16.813 -21.818  12.764  1.00  0.97           C  
ATOM    655  CG  PHE A  43      16.047 -21.204  11.655  1.00  0.97           C  
ATOM    656  CD1 PHE A  43      15.086 -20.258  11.933  1.00  0.97           C  
ATOM    657  CD2 PHE A  43      16.233 -21.593  10.349  1.00  0.97           C  
ATOM    658  CE1 PHE A  43      14.326 -19.714  10.933  1.00  0.97           C  
ATOM    659  CE2 PHE A  43      15.473 -21.042   9.336  1.00  0.97           C  
ATOM    660  CZ  PHE A  43      14.513 -20.098   9.633  1.00  0.97           C  
ATOM    661  H   PHE A  43      14.622 -22.225  14.377  1.00  0.97           H  
ATOM    662  HA  PHE A  43      16.182 -23.820  12.358  1.00  0.97           H  
ATOM    663 1HB  PHE A  43      16.824 -21.128  13.596  1.00  0.97           H  
ATOM    664 2HB  PHE A  43      17.834 -21.994  12.432  1.00  0.97           H  
ATOM    665  HD1 PHE A  43      14.922 -19.952  12.973  1.00  0.97           H  
ATOM    666  HD2 PHE A  43      16.989 -22.351  10.123  1.00  0.97           H  
ATOM    667  HE1 PHE A  43      13.574 -18.993  11.177  1.00  0.97           H  
ATOM    668  HE2 PHE A  43      15.628 -21.358   8.307  1.00  0.97           H  
ATOM    669  HZ  PHE A  43      13.905 -19.665   8.841  1.00  0.97           H  
ATOM    670  N   LYS A  44      16.859 -25.080  14.436  1.00  0.99           N  
ATOM    671  CA  LYS A  44      17.408 -25.889  15.524  1.00  0.99           C  
ATOM    672  C   LYS A  44      18.922 -25.801  15.602  1.00  0.99           C  
ATOM    673  O   LYS A  44      19.518 -26.006  16.662  1.00  0.99           O  
ATOM    674  CB  LYS A  44      16.967 -27.342  15.361  1.00  0.99           C  
ATOM    675  CG  LYS A  44      15.471 -27.554  15.596  1.00  0.99           C  
ATOM    676  CD  LYS A  44      15.072 -29.013  15.416  1.00  0.99           C  
ATOM    677  CE  LYS A  44      13.579 -29.204  15.646  1.00  0.99           C  
ATOM    678  NZ  LYS A  44      13.163 -30.620  15.442  1.00  0.99           N  
ATOM    679  H   LYS A  44      16.290 -25.542  13.738  1.00  0.99           H  
ATOM    680  HA  LYS A  44      17.002 -25.508  16.464  1.00  0.99           H  
ATOM    681 1HB  LYS A  44      17.203 -27.680  14.350  1.00  0.99           H  
ATOM    682 2HB  LYS A  44      17.518 -27.972  16.057  1.00  0.99           H  
ATOM    683 1HG  LYS A  44      15.212 -27.232  16.607  1.00  0.99           H  
ATOM    684 2HG  LYS A  44      14.905 -26.941  14.889  1.00  0.99           H  
ATOM    685 1HD  LYS A  44      15.323 -29.339  14.405  1.00  0.99           H  
ATOM    686 2HD  LYS A  44      15.622 -29.631  16.126  1.00  0.99           H  
ATOM    687 1HE  LYS A  44      13.334 -28.907  16.664  1.00  0.99           H  
ATOM    688 2HE  LYS A  44      13.027 -28.568  14.951  1.00  0.99           H  
ATOM    689 1HZ  LYS A  44      12.169 -30.706  15.603  1.00  0.99           H  
ATOM    690 2HZ  LYS A  44      13.376 -30.901  14.495  1.00  0.99           H  
ATOM    691 3HZ  LYS A  44      13.661 -31.214  16.089  1.00  0.99           H  
ATOM    692  N   GLU A  45      19.545 -25.460  14.483  1.00  1.01           N  
ATOM    693  CA  GLU A  45      20.984 -25.300  14.403  1.00  1.01           C  
ATOM    694  C   GLU A  45      21.530 -24.214  15.341  1.00  1.01           C  
ATOM    695  O   GLU A  45      22.725 -24.202  15.638  1.00  1.01           O  
ATOM    696  CB  GLU A  45      21.418 -25.042  12.951  1.00  1.01           C  
ATOM    697  CG  GLU A  45      20.722 -23.877  12.223  1.00  1.01           C  
ATOM    698  CD  GLU A  45      19.490 -24.340  11.469  1.00  1.01           C  
ATOM    699  OE1 GLU A  45      18.984 -25.390  11.790  1.00  1.01           O  
ATOM    700  OE2 GLU A  45      19.071 -23.666  10.554  1.00  1.01           O  
ATOM    701  H   GLU A  45      18.987 -25.300  13.661  1.00  1.01           H  
ATOM    702  HA  GLU A  45      21.437 -26.244  14.707  1.00  1.01           H  
ATOM    703 1HB  GLU A  45      22.491 -24.839  12.926  1.00  1.01           H  
ATOM    704 2HB  GLU A  45      21.249 -25.942  12.360  1.00  1.01           H  
ATOM    705 1HG  GLU A  45      20.424 -23.128  12.954  1.00  1.01           H  
ATOM    706 2HG  GLU A  45      21.415 -23.416  11.535  1.00  1.01           H  
ATOM    707  N   PHE A  46      20.669 -23.315  15.837  1.00  1.01           N  
ATOM    708  CA  PHE A  46      21.154 -22.279  16.733  1.00  1.01           C  
ATOM    709  C   PHE A  46      20.902 -22.635  18.197  1.00  1.01           C  
ATOM    710  O   PHE A  46      21.271 -21.881  19.096  1.00  1.01           O  
ATOM    711  CB  PHE A  46      20.476 -20.953  16.423  1.00  1.01           C  
ATOM    712  CG  PHE A  46      20.707 -20.541  15.058  1.00  1.01           C  
ATOM    713  CD1 PHE A  46      19.645 -20.282  14.245  1.00  1.01           C  
ATOM    714  CD2 PHE A  46      21.974 -20.493  14.543  1.00  1.01           C  
ATOM    715  CE1 PHE A  46      19.829 -19.956  12.939  1.00  1.01           C  
ATOM    716  CE2 PHE A  46      22.171 -20.179  13.241  1.00  1.01           C  
ATOM    717  CZ  PHE A  46      21.090 -19.903  12.422  1.00  1.01           C  
ATOM    718  H   PHE A  46      19.680 -23.344  15.578  1.00  1.01           H  
ATOM    719  HA  PHE A  46      22.227 -22.163  16.585  1.00  1.01           H  
ATOM    720 1HB  PHE A  46      19.397 -21.054  16.572  1.00  1.01           H  
ATOM    721 2HB  PHE A  46      20.834 -20.182  17.090  1.00  1.01           H  
ATOM    722  HD1 PHE A  46      18.641 -20.344  14.663  1.00  1.01           H  
ATOM    723  HD2 PHE A  46      22.825 -20.727  15.183  1.00  1.01           H  
ATOM    724  HE1 PHE A  46      18.974 -19.757  12.320  1.00  1.01           H  
ATOM    725  HE2 PHE A  46      23.178 -20.158  12.851  1.00  1.01           H  
ATOM    726  HZ  PHE A  46      21.238 -19.655  11.368  1.00  1.01           H  
ATOM    727  N   ASP A  47      20.323 -23.811  18.456  1.00  1.01           N  
ATOM    728  CA  ASP A  47      20.005 -24.245  19.819  1.00  1.01           C  
ATOM    729  C   ASP A  47      21.253 -24.400  20.689  1.00  1.01           C  
ATOM    730  O   ASP A  47      21.195 -24.253  21.912  1.00  1.01           O  
ATOM    731  CB  ASP A  47      19.199 -25.549  19.803  1.00  1.01           C  
ATOM    732  CG  ASP A  47      18.558 -25.892  21.172  1.00  1.01           C  
ATOM    733  OD1 ASP A  47      17.739 -25.123  21.626  1.00  1.01           O  
ATOM    734  OD2 ASP A  47      18.877 -26.918  21.733  1.00  1.01           O  
ATOM    735  H   ASP A  47      20.066 -24.435  17.690  1.00  1.01           H  
ATOM    736  HA  ASP A  47      19.378 -23.479  20.275  1.00  1.01           H  
ATOM    737 1HB  ASP A  47      18.410 -25.478  19.050  1.00  1.01           H  
ATOM    738 2HB  ASP A  47      19.854 -26.372  19.506  1.00  1.01           H  
ATOM    739  N   HIS A  48      22.381 -24.711  20.056  1.00  0.99           N  
ATOM    740  CA  HIS A  48      23.631 -24.929  20.765  1.00  0.99           C  
ATOM    741  C   HIS A  48      24.534 -23.699  20.741  1.00  0.99           C  
ATOM    742  O   HIS A  48      25.696 -23.778  21.139  1.00  0.99           O  
ATOM    743  CB  HIS A  48      24.369 -26.113  20.144  1.00  0.99           C  
ATOM    744  CG  HIS A  48      23.641 -27.402  20.305  1.00  0.99           C  
ATOM    745  ND1 HIS A  48      23.606 -28.093  21.497  1.00  0.99           N  
ATOM    746  CD2 HIS A  48      22.893 -28.116  19.433  1.00  0.99           C  
ATOM    747  CE1 HIS A  48      22.872 -29.181  21.349  1.00  0.99           C  
ATOM    748  NE2 HIS A  48      22.429 -29.218  20.106  1.00  0.99           N  
ATOM    749  H   HIS A  48      22.362 -24.804  19.051  1.00  0.99           H  
ATOM    750  HA  HIS A  48      23.421 -25.166  21.806  1.00  0.99           H  
ATOM    751 1HB  HIS A  48      24.520 -25.930  19.079  1.00  0.99           H  
ATOM    752 2HB  HIS A  48      25.352 -26.211  20.605  1.00  0.99           H  
ATOM    753  HD2 HIS A  48      22.692 -27.859  18.391  1.00  0.99           H  
ATOM    754  HE1 HIS A  48      22.665 -29.920  22.122  1.00  0.99           H  
ATOM    755  HE2 HIS A  48      21.839 -29.935  19.711  1.00  0.99           H  
ATOM    756  N   ALA A  49      24.006 -22.569  20.273  1.00  0.97           N  
ATOM    757  CA  ALA A  49      24.759 -21.326  20.249  1.00  0.97           C  
ATOM    758  C   ALA A  49      24.261 -20.473  21.403  1.00  0.97           C  
ATOM    759  O   ALA A  49      23.067 -20.185  21.488  1.00  0.97           O  
ATOM    760  CB  ALA A  49      24.590 -20.636  18.917  1.00  0.97           C  
ATOM    761  H   ALA A  49      23.039 -22.542  19.947  1.00  0.97           H  
ATOM    762  HA  ALA A  49      25.816 -21.542  20.415  1.00  0.97           H  
ATOM    763 1HB  ALA A  49      25.161 -19.714  18.924  1.00  0.97           H  
ATOM    764 2HB  ALA A  49      24.954 -21.283  18.119  1.00  0.97           H  
ATOM    765 3HB  ALA A  49      23.536 -20.426  18.762  1.00  0.97           H  
ATOM    766  N   LYS A  50      25.153 -20.117  22.323  1.00  0.94           N  
ATOM    767  CA  LYS A  50      24.734 -19.412  23.532  1.00  0.94           C  
ATOM    768  C   LYS A  50      25.139 -17.943  23.589  1.00  0.94           C  
ATOM    769  O   LYS A  50      24.654 -17.197  24.441  1.00  0.94           O  
ATOM    770  CB  LYS A  50      25.245 -20.177  24.744  1.00  0.94           C  
ATOM    771  CG  LYS A  50      24.725 -21.628  24.756  1.00  0.94           C  
ATOM    772  CD  LYS A  50      23.190 -21.678  24.835  1.00  0.94           C  
ATOM    773  CE  LYS A  50      22.668 -23.114  24.790  1.00  0.94           C  
ATOM    774  NZ  LYS A  50      21.170 -23.168  24.831  1.00  0.94           N  
ATOM    775  H   LYS A  50      26.137 -20.370  22.202  1.00  0.94           H  
ATOM    776  HA  LYS A  50      23.646 -19.437  23.571  1.00  0.94           H  
ATOM    777 1HB  LYS A  50      26.338 -20.202  24.725  1.00  0.94           H  
ATOM    778 2HB  LYS A  50      24.932 -19.679  25.660  1.00  0.94           H  
ATOM    779 1HG  LYS A  50      25.052 -22.140  23.845  1.00  0.94           H  
ATOM    780 2HG  LYS A  50      25.143 -22.153  25.612  1.00  0.94           H  
ATOM    781 1HD  LYS A  50      22.855 -21.208  25.759  1.00  0.94           H  
ATOM    782 2HD  LYS A  50      22.759 -21.131  23.994  1.00  0.94           H  
ATOM    783 1HE  LYS A  50      23.007 -23.573  23.859  1.00  0.94           H  
ATOM    784 2HE  LYS A  50      23.069 -23.680  25.629  1.00  0.94           H  
ATOM    785 1HZ  LYS A  50      20.863 -24.133  24.770  1.00  0.94           H  
ATOM    786 2HZ  LYS A  50      20.839 -22.758  25.688  1.00  0.94           H  
ATOM    787 3HZ  LYS A  50      20.789 -22.647  24.042  1.00  0.94           H  
ATOM    788  N   THR A  51      26.045 -17.536  22.709  1.00  0.92           N  
ATOM    789  CA  THR A  51      26.510 -16.154  22.683  1.00  0.92           C  
ATOM    790  C   THR A  51      26.420 -15.586  21.282  1.00  0.92           C  
ATOM    791  O   THR A  51      26.381 -16.332  20.300  1.00  0.92           O  
ATOM    792  CB  THR A  51      27.970 -16.026  23.157  1.00  0.92           C  
ATOM    793  OG1 THR A  51      28.849 -16.715  22.237  1.00  0.92           O  
ATOM    794  CG2 THR A  51      28.134 -16.636  24.537  1.00  0.92           C  
ATOM    795  H   THR A  51      26.412 -18.208  22.050  1.00  0.92           H  
ATOM    796  HA  THR A  51      25.872 -15.552  23.332  1.00  0.92           H  
ATOM    797  HB  THR A  51      28.244 -14.973  23.191  1.00  0.92           H  
ATOM    798  HG1 THR A  51      28.778 -17.675  22.394  1.00  0.92           H  
ATOM    799 1HG2 THR A  51      29.169 -16.534  24.858  1.00  0.92           H  
ATOM    800 2HG2 THR A  51      27.479 -16.122  25.243  1.00  0.92           H  
ATOM    801 3HG2 THR A  51      27.872 -17.694  24.503  1.00  0.92           H  
ATOM    802  N   LYS A  52      26.474 -14.259  21.180  1.00  0.91           N  
ATOM    803  CA  LYS A  52      26.413 -13.625  19.873  1.00  0.91           C  
ATOM    804  C   LYS A  52      27.593 -14.046  19.009  1.00  0.91           C  
ATOM    805  O   LYS A  52      27.446 -14.213  17.797  1.00  0.91           O  
ATOM    806  CB  LYS A  52      26.374 -12.109  20.018  1.00  0.91           C  
ATOM    807  CG  LYS A  52      25.073 -11.577  20.612  1.00  0.91           C  
ATOM    808  CD  LYS A  52      25.070 -10.059  20.688  1.00  0.91           C  
ATOM    809  CE  LYS A  52      23.750  -9.536  21.239  1.00  0.91           C  
ATOM    810  NZ  LYS A  52      23.752  -8.052  21.364  1.00  0.91           N  
ATOM    811  H   LYS A  52      26.515 -13.695  22.016  1.00  0.91           H  
ATOM    812  HA  LYS A  52      25.502 -13.944  19.373  1.00  0.91           H  
ATOM    813 1HB  LYS A  52      27.199 -11.778  20.649  1.00  0.91           H  
ATOM    814 2HB  LYS A  52      26.507 -11.650  19.039  1.00  0.91           H  
ATOM    815 1HG  LYS A  52      24.231 -11.916  20.044  1.00  0.91           H  
ATOM    816 2HG  LYS A  52      24.963 -11.968  21.623  1.00  0.91           H  
ATOM    817 1HD  LYS A  52      25.885  -9.721  21.330  1.00  0.91           H  
ATOM    818 2HD  LYS A  52      25.220  -9.648  19.690  1.00  0.91           H  
ATOM    819 1HE  LYS A  52      22.942  -9.832  20.568  1.00  0.91           H  
ATOM    820 2HE  LYS A  52      23.572  -9.977  22.221  1.00  0.91           H  
ATOM    821 1HZ  LYS A  52      22.863  -7.743  21.728  1.00  0.91           H  
ATOM    822 2HZ  LYS A  52      24.491  -7.767  21.992  1.00  0.91           H  
ATOM    823 3HZ  LYS A  52      23.904  -7.639  20.454  1.00  0.91           H  
ATOM    824  N   GLU A  53      28.768 -14.232  19.621  1.00  0.90           N  
ATOM    825  CA  GLU A  53      29.917 -14.657  18.837  1.00  0.90           C  
ATOM    826  C   GLU A  53      29.742 -16.074  18.321  1.00  0.90           C  
ATOM    827  O   GLU A  53      30.090 -16.356  17.177  1.00  0.90           O  
ATOM    828  CB  GLU A  53      31.225 -14.579  19.620  1.00  0.90           C  
ATOM    829  CG  GLU A  53      31.724 -13.176  19.919  1.00  0.90           C  
ATOM    830  CD  GLU A  53      33.105 -13.178  20.545  1.00  0.90           C  
ATOM    831  OE1 GLU A  53      33.642 -14.249  20.749  1.00  0.90           O  
ATOM    832  OE2 GLU A  53      33.624 -12.121  20.806  1.00  0.90           O  
ATOM    833  H   GLU A  53      28.852 -14.092  20.617  1.00  0.90           H  
ATOM    834  HA  GLU A  53      30.004 -13.994  17.975  1.00  0.90           H  
ATOM    835 1HB  GLU A  53      31.092 -15.089  20.577  1.00  0.90           H  
ATOM    836 2HB  GLU A  53      31.991 -15.112  19.085  1.00  0.90           H  
ATOM    837 1HG  GLU A  53      31.755 -12.607  18.991  1.00  0.90           H  
ATOM    838 2HG  GLU A  53      31.021 -12.689  20.593  1.00  0.90           H  
ATOM    839  N   GLU A  54      29.186 -16.980  19.135  1.00  0.91           N  
ATOM    840  CA  GLU A  54      29.009 -18.344  18.631  1.00  0.91           C  
ATOM    841  C   GLU A  54      28.058 -18.342  17.440  1.00  0.91           C  
ATOM    842  O   GLU A  54      28.264 -19.049  16.449  1.00  0.91           O  
ATOM    843  CB  GLU A  54      28.523 -19.286  19.739  1.00  0.91           C  
ATOM    844  CG  GLU A  54      29.599 -19.606  20.787  1.00  0.91           C  
ATOM    845  CD  GLU A  54      29.114 -20.415  21.973  1.00  0.91           C  
ATOM    846  OE1 GLU A  54      27.923 -20.598  22.124  1.00  0.91           O  
ATOM    847  OE2 GLU A  54      29.947 -20.851  22.733  1.00  0.91           O  
ATOM    848  H   GLU A  54      28.915 -16.734  20.091  1.00  0.91           H  
ATOM    849  HA  GLU A  54      29.976 -18.709  18.284  1.00  0.91           H  
ATOM    850 1HB  GLU A  54      27.672 -18.831  20.252  1.00  0.91           H  
ATOM    851 2HB  GLU A  54      28.177 -20.222  19.301  1.00  0.91           H  
ATOM    852 1HG  GLU A  54      30.390 -20.169  20.293  1.00  0.91           H  
ATOM    853 2HG  GLU A  54      30.037 -18.677  21.136  1.00  0.91           H  
ATOM    854  N   LEU A  55      27.028 -17.507  17.508  1.00  0.92           N  
ATOM    855  CA  LEU A  55      26.117 -17.407  16.386  1.00  0.92           C  
ATOM    856  C   LEU A  55      26.793 -16.793  15.155  1.00  0.92           C  
ATOM    857  O   LEU A  55      26.712 -17.346  14.061  1.00  0.92           O  
ATOM    858  CB  LEU A  55      24.943 -16.532  16.786  1.00  0.92           C  
ATOM    859  CG  LEU A  55      23.953 -17.094  17.768  1.00  0.92           C  
ATOM    860  CD1 LEU A  55      23.088 -15.984  18.279  1.00  0.92           C  
ATOM    861  CD2 LEU A  55      23.078 -18.124  17.048  1.00  0.92           C  
ATOM    862  H   LEU A  55      26.877 -16.952  18.355  1.00  0.92           H  
ATOM    863  HA  LEU A  55      25.764 -18.406  16.135  1.00  0.92           H  
ATOM    864 1HB  LEU A  55      25.346 -15.625  17.225  1.00  0.92           H  
ATOM    865 2HB  LEU A  55      24.395 -16.279  15.883  1.00  0.92           H  
ATOM    866  HG  LEU A  55      24.474 -17.541  18.611  1.00  0.92           H  
ATOM    867 1HD1 LEU A  55      22.362 -16.378  18.991  1.00  0.92           H  
ATOM    868 2HD1 LEU A  55      23.705 -15.249  18.780  1.00  0.92           H  
ATOM    869 3HD1 LEU A  55      22.580 -15.525  17.455  1.00  0.92           H  
ATOM    870 1HD2 LEU A  55      22.349 -18.520  17.752  1.00  0.92           H  
ATOM    871 2HD2 LEU A  55      22.557 -17.646  16.214  1.00  0.92           H  
ATOM    872 3HD2 LEU A  55      23.700 -18.930  16.669  1.00  0.92           H  
ATOM    873  N   LEU A  56      27.558 -15.714  15.350  1.00  0.94           N  
ATOM    874  CA  LEU A  56      28.195 -14.996  14.242  1.00  0.94           C  
ATOM    875  C   LEU A  56      29.232 -15.838  13.532  1.00  0.94           C  
ATOM    876  O   LEU A  56      29.347 -15.801  12.301  1.00  0.94           O  
ATOM    877  CB  LEU A  56      28.880 -13.718  14.740  1.00  0.94           C  
ATOM    878  CG  LEU A  56      29.472 -12.834  13.651  1.00  0.94           C  
ATOM    879  CD1 LEU A  56      28.345 -12.410  12.677  1.00  0.94           C  
ATOM    880  CD2 LEU A  56      30.111 -11.620  14.301  1.00  0.94           C  
ATOM    881  H   LEU A  56      27.637 -15.321  16.288  1.00  0.94           H  
ATOM    882  HA  LEU A  56      27.423 -14.728  13.523  1.00  0.94           H  
ATOM    883 1HB  LEU A  56      28.197 -13.127  15.323  1.00  0.94           H  
ATOM    884 2HB  LEU A  56      29.698 -14.016  15.398  1.00  0.94           H  
ATOM    885  HG  LEU A  56      30.224 -13.392  13.090  1.00  0.94           H  
ATOM    886 1HD1 LEU A  56      28.754 -11.774  11.891  1.00  0.94           H  
ATOM    887 2HD1 LEU A  56      27.898 -13.295  12.228  1.00  0.94           H  
ATOM    888 3HD1 LEU A  56      27.575 -11.850  13.223  1.00  0.94           H  
ATOM    889 1HD2 LEU A  56      30.537 -10.975  13.532  1.00  0.94           H  
ATOM    890 2HD2 LEU A  56      29.349 -11.066  14.858  1.00  0.94           H  
ATOM    891 3HD2 LEU A  56      30.896 -11.946  14.983  1.00  0.94           H  
ATOM    892  N   LYS A  57      30.007 -16.578  14.318  1.00  0.96           N  
ATOM    893  CA  LYS A  57      31.074 -17.421  13.822  1.00  0.96           C  
ATOM    894  C   LYS A  57      30.546 -18.671  13.110  1.00  0.96           C  
ATOM    895  O   LYS A  57      31.272 -19.280  12.315  1.00  0.96           O  
ATOM    896  CB  LYS A  57      31.997 -17.801  14.980  1.00  0.96           C  
ATOM    897  CG  LYS A  57      32.801 -16.604  15.544  1.00  0.96           C  
ATOM    898  CD  LYS A  57      33.645 -16.988  16.760  1.00  0.96           C  
ATOM    899  CE  LYS A  57      34.387 -15.766  17.328  1.00  0.96           C  
ATOM    900  NZ  LYS A  57      35.152 -16.095  18.572  1.00  0.96           N  
ATOM    901  H   LYS A  57      29.862 -16.542  15.327  1.00  0.96           H  
ATOM    902  HA  LYS A  57      31.651 -16.846  13.101  1.00  0.96           H  
ATOM    903 1HB  LYS A  57      31.397 -18.219  15.794  1.00  0.96           H  
ATOM    904 2HB  LYS A  57      32.697 -18.568  14.656  1.00  0.96           H  
ATOM    905 1HG  LYS A  57      33.462 -16.222  14.768  1.00  0.96           H  
ATOM    906 2HG  LYS A  57      32.114 -15.807  15.828  1.00  0.96           H  
ATOM    907 1HD  LYS A  57      32.987 -17.393  17.536  1.00  0.96           H  
ATOM    908 2HD  LYS A  57      34.369 -17.750  16.482  1.00  0.96           H  
ATOM    909 1HE  LYS A  57      35.078 -15.384  16.580  1.00  0.96           H  
ATOM    910 2HE  LYS A  57      33.661 -14.991  17.558  1.00  0.96           H  
ATOM    911 1HZ  LYS A  57      35.608 -15.258  18.918  1.00  0.96           H  
ATOM    912 2HZ  LYS A  57      34.511 -16.442  19.281  1.00  0.96           H  
ATOM    913 3HZ  LYS A  57      35.843 -16.801  18.371  1.00  0.96           H  
ATOM    914  N   SER A  58      29.286 -19.043  13.351  1.00  0.96           N  
ATOM    915  CA  SER A  58      28.728 -20.235  12.743  1.00  0.96           C  
ATOM    916  C   SER A  58      28.296 -19.942  11.321  1.00  0.96           C  
ATOM    917  O   SER A  58      27.483 -19.043  11.078  1.00  0.96           O  
ATOM    918  CB  SER A  58      27.533 -20.740  13.540  1.00  0.96           C  
ATOM    919  OG  SER A  58      27.914 -21.174  14.821  1.00  0.96           O  
ATOM    920  H   SER A  58      28.679 -18.485  13.951  1.00  0.96           H  
ATOM    921  HA  SER A  58      29.495 -21.009  12.725  1.00  0.96           H  
ATOM    922 1HB  SER A  58      26.795 -19.943  13.632  1.00  0.96           H  
ATOM    923 2HB  SER A  58      27.063 -21.560  13.001  1.00  0.96           H  
ATOM    924  HG  SER A  58      28.089 -20.360  15.351  1.00  0.96           H  
ATOM    925  N   LYS A  59      28.776 -20.755  10.381  1.00  0.95           N  
ATOM    926  CA  LYS A  59      28.430 -20.560   8.980  1.00  0.95           C  
ATOM    927  C   LYS A  59      26.927 -20.513   8.785  1.00  0.95           C  
ATOM    928  O   LYS A  59      26.429 -19.678   8.040  1.00  0.95           O  
ATOM    929  CB  LYS A  59      29.038 -21.657   8.112  1.00  0.95           C  
ATOM    930  CG  LYS A  59      28.753 -21.493   6.628  1.00  0.95           C  
ATOM    931  CD  LYS A  59      29.452 -22.556   5.795  1.00  0.95           C  
ATOM    932  CE  LYS A  59      29.122 -22.397   4.313  1.00  0.95           C  
ATOM    933  NZ  LYS A  59      29.811 -23.427   3.477  1.00  0.95           N  
ATOM    934  H   LYS A  59      29.423 -21.486  10.644  1.00  0.95           H  
ATOM    935  HA  LYS A  59      28.833 -19.601   8.656  1.00  0.95           H  
ATOM    936 1HB  LYS A  59      30.118 -21.679   8.252  1.00  0.95           H  
ATOM    937 2HB  LYS A  59      28.642 -22.627   8.420  1.00  0.95           H  
ATOM    938 1HG  LYS A  59      27.679 -21.584   6.471  1.00  0.95           H  
ATOM    939 2HG  LYS A  59      29.067 -20.503   6.296  1.00  0.95           H  
ATOM    940 1HD  LYS A  59      30.531 -22.478   5.932  1.00  0.95           H  
ATOM    941 2HD  LYS A  59      29.129 -23.543   6.126  1.00  0.95           H  
ATOM    942 1HE  LYS A  59      28.045 -22.492   4.176  1.00  0.95           H  
ATOM    943 2HE  LYS A  59      29.431 -21.405   3.981  1.00  0.95           H  
ATOM    944 1HZ  LYS A  59      29.568 -23.289   2.506  1.00  0.95           H  
ATOM    945 2HZ  LYS A  59      30.811 -23.339   3.589  1.00  0.95           H  
ATOM    946 3HZ  LYS A  59      29.520 -24.349   3.769  1.00  0.95           H  
ATOM    947  N   ASP A  60      26.202 -21.375   9.496  1.00  0.91           N  
ATOM    948  CA  ASP A  60      24.749 -21.445   9.399  1.00  0.91           C  
ATOM    949  C   ASP A  60      24.073 -20.125   9.780  1.00  0.91           C  
ATOM    950  O   ASP A  60      23.007 -19.785   9.263  1.00  0.91           O  
ATOM    951  CB  ASP A  60      24.237 -22.554  10.309  1.00  0.91           C  
ATOM    952  CG  ASP A  60      24.561 -23.959   9.791  1.00  0.91           C  
ATOM    953  OD1 ASP A  60      24.908 -24.095   8.640  1.00  0.91           O  
ATOM    954  OD2 ASP A  60      24.502 -24.877  10.568  1.00  0.91           O  
ATOM    955  H   ASP A  60      26.684 -22.015  10.108  1.00  0.91           H  
ATOM    956  HA  ASP A  60      24.487 -21.682   8.368  1.00  0.91           H  
ATOM    957 1HB  ASP A  60      24.661 -22.437  11.307  1.00  0.91           H  
ATOM    958 2HB  ASP A  60      23.159 -22.459  10.405  1.00  0.91           H  
ATOM    959  N   GLY A  61      24.668 -19.395  10.724  1.00  0.86           N  
ATOM    960  CA  GLY A  61      24.128 -18.122  11.174  1.00  0.86           C  
ATOM    961  C   GLY A  61      24.191 -17.157  10.028  1.00  0.86           C  
ATOM    962  O   GLY A  61      23.212 -16.481   9.686  1.00  0.86           O  
ATOM    963  H   GLY A  61      25.571 -19.678  11.088  1.00  0.86           H  
ATOM    964 1HA  GLY A  61      23.102 -18.223  11.501  1.00  0.86           H  
ATOM    965 2HA  GLY A  61      24.719 -17.749  12.014  1.00  0.86           H  
ATOM    966  N   ARG A  62      25.378 -17.092   9.441  1.00  0.82           N  
ATOM    967  CA  ARG A  62      25.633 -16.162   8.368  1.00  0.82           C  
ATOM    968  C   ARG A  62      24.821 -16.538   7.123  1.00  0.82           C  
ATOM    969  O   ARG A  62      24.211 -15.667   6.500  1.00  0.82           O  
ATOM    970  CB  ARG A  62      27.124 -16.137   8.076  1.00  0.82           C  
ATOM    971  CG  ARG A  62      27.942 -15.591   9.268  1.00  0.82           C  
ATOM    972  CD  ARG A  62      29.340 -15.210   8.949  1.00  0.82           C  
ATOM    973  NE  ARG A  62      30.102 -16.261   8.300  1.00  0.82           N  
ATOM    974  CZ  ARG A  62      30.759 -17.268   8.925  1.00  0.82           C  
ATOM    975  NH1 ARG A  62      30.714 -17.379  10.230  1.00  0.82           N  
ATOM    976  NH2 ARG A  62      31.450 -18.149   8.215  1.00  0.82           N  
ATOM    977  H   ARG A  62      26.122 -17.708   9.786  1.00  0.82           H  
ATOM    978  HA  ARG A  62      25.331 -15.168   8.690  1.00  0.82           H  
ATOM    979 1HB  ARG A  62      27.475 -17.148   7.858  1.00  0.82           H  
ATOM    980 2HB  ARG A  62      27.321 -15.521   7.208  1.00  0.82           H  
ATOM    981 1HG  ARG A  62      27.444 -14.710   9.668  1.00  0.82           H  
ATOM    982 2HG  ARG A  62      27.979 -16.362  10.048  1.00  0.82           H  
ATOM    983 1HD  ARG A  62      29.338 -14.350   8.316  1.00  0.82           H  
ATOM    984 2HD  ARG A  62      29.847 -14.959   9.880  1.00  0.82           H  
ATOM    985  HE  ARG A  62      30.181 -16.184   7.277  1.00  0.82           H  
ATOM    986 1HH1 ARG A  62      30.173 -16.706  10.801  1.00  0.82           H  
ATOM    987 2HH1 ARG A  62      31.193 -18.154  10.707  1.00  0.82           H  
ATOM    988 1HH2 ARG A  62      31.487 -18.067   7.206  1.00  0.82           H  
ATOM    989 2HH2 ARG A  62      31.941 -18.896   8.681  1.00  0.82           H  
ATOM    990  N   GLU A  63      24.746 -17.838   6.803  1.00  0.78           N  
ATOM    991  CA  GLU A  63      24.008 -18.278   5.622  1.00  0.78           C  
ATOM    992  C   GLU A  63      22.518 -18.027   5.761  1.00  0.78           C  
ATOM    993  O   GLU A  63      21.875 -17.584   4.807  1.00  0.78           O  
ATOM    994  CB  GLU A  63      24.273 -19.758   5.334  1.00  0.78           C  
ATOM    995  CG  GLU A  63      25.687 -20.069   4.809  1.00  0.78           C  
ATOM    996  CD  GLU A  63      25.966 -19.507   3.429  1.00  0.78           C  
ATOM    997  OE1 GLU A  63      25.190 -19.762   2.539  1.00  0.78           O  
ATOM    998  OE2 GLU A  63      26.959 -18.833   3.265  1.00  0.78           O  
ATOM    999  H   GLU A  63      25.246 -18.522   7.362  1.00  0.78           H  
ATOM   1000  HA  GLU A  63      24.363 -17.706   4.771  1.00  0.78           H  
ATOM   1001 1HB  GLU A  63      24.133 -20.330   6.253  1.00  0.78           H  
ATOM   1002 2HB  GLU A  63      23.551 -20.124   4.606  1.00  0.78           H  
ATOM   1003 1HG  GLU A  63      26.411 -19.644   5.497  1.00  0.78           H  
ATOM   1004 2HG  GLU A  63      25.827 -21.148   4.798  1.00  0.78           H  
ATOM   1005  N   LEU A  64      21.957 -18.240   6.952  1.00  0.75           N  
ATOM   1006  CA  LEU A  64      20.548 -17.945   7.121  1.00  0.75           C  
ATOM   1007  C   LEU A  64      20.338 -16.462   6.933  1.00  0.75           C  
ATOM   1008  O   LEU A  64      19.398 -16.040   6.258  1.00  0.75           O  
ATOM   1009  CB  LEU A  64      20.017 -18.389   8.475  1.00  0.75           C  
ATOM   1010  CG  LEU A  64      18.543 -18.025   8.703  1.00  0.75           C  
ATOM   1011  CD1 LEU A  64      17.683 -18.661   7.632  1.00  0.75           C  
ATOM   1012  CD2 LEU A  64      18.127 -18.493  10.050  1.00  0.75           C  
ATOM   1013  H   LEU A  64      22.490 -18.627   7.733  1.00  0.75           H  
ATOM   1014  HA  LEU A  64      19.988 -18.471   6.350  1.00  0.75           H  
ATOM   1015 1HB  LEU A  64      20.128 -19.470   8.566  1.00  0.75           H  
ATOM   1016 2HB  LEU A  64      20.617 -17.914   9.259  1.00  0.75           H  
ATOM   1017  HG  LEU A  64      18.428 -16.949   8.642  1.00  0.75           H  
ATOM   1018 1HD1 LEU A  64      16.640 -18.391   7.796  1.00  0.75           H  
ATOM   1019 2HD1 LEU A  64      18.001 -18.303   6.652  1.00  0.75           H  
ATOM   1020 3HD1 LEU A  64      17.791 -19.744   7.677  1.00  0.75           H  
ATOM   1021 1HD2 LEU A  64      17.085 -18.231  10.231  1.00  0.75           H  
ATOM   1022 2HD2 LEU A  64      18.249 -19.571  10.100  1.00  0.75           H  
ATOM   1023 3HD2 LEU A  64      18.749 -18.030  10.785  1.00  0.75           H  
ATOM   1024  N   GLY A  65      21.202 -15.657   7.549  1.00  0.73           N  
ATOM   1025  CA  GLY A  65      21.090 -14.222   7.429  1.00  0.73           C  
ATOM   1026  C   GLY A  65      21.161 -13.773   5.967  1.00  0.73           C  
ATOM   1027  O   GLY A  65      20.413 -12.884   5.552  1.00  0.73           O  
ATOM   1028  H   GLY A  65      21.959 -16.043   8.119  1.00  0.73           H  
ATOM   1029 1HA  GLY A  65      20.166 -13.878   7.890  1.00  0.73           H  
ATOM   1030 2HA  GLY A  65      21.907 -13.794   7.983  1.00  0.73           H  
ATOM   1031  N   LEU A  66      22.015 -14.427   5.164  1.00  0.73           N  
ATOM   1032  CA  LEU A  66      22.112 -14.105   3.744  1.00  0.73           C  
ATOM   1033  C   LEU A  66      20.810 -14.419   3.027  1.00  0.73           C  
ATOM   1034  O   LEU A  66      20.364 -13.647   2.173  1.00  0.73           O  
ATOM   1035  CB  LEU A  66      23.263 -14.881   3.088  1.00  0.73           C  
ATOM   1036  CG  LEU A  66      24.658 -14.437   3.485  1.00  0.73           C  
ATOM   1037  CD1 LEU A  66      25.712 -15.396   2.943  1.00  0.73           C  
ATOM   1038  CD2 LEU A  66      24.866 -13.108   2.936  1.00  0.73           C  
ATOM   1039  H   LEU A  66      22.633 -15.132   5.564  1.00  0.73           H  
ATOM   1040  HA  LEU A  66      22.311 -13.040   3.647  1.00  0.73           H  
ATOM   1041 1HB  LEU A  66      23.166 -15.930   3.349  1.00  0.73           H  
ATOM   1042 2HB  LEU A  66      23.175 -14.788   2.008  1.00  0.73           H  
ATOM   1043  HG  LEU A  66      24.749 -14.401   4.558  1.00  0.73           H  
ATOM   1044 1HD1 LEU A  66      26.705 -15.044   3.232  1.00  0.73           H  
ATOM   1045 2HD1 LEU A  66      25.556 -16.390   3.350  1.00  0.73           H  
ATOM   1046 3HD1 LEU A  66      25.644 -15.440   1.859  1.00  0.73           H  
ATOM   1047 1HD2 LEU A  66      25.847 -12.787   3.201  1.00  0.73           H  
ATOM   1048 2HD2 LEU A  66      24.775 -13.155   1.857  1.00  0.73           H  
ATOM   1049 3HD2 LEU A  66      24.123 -12.420   3.340  1.00  0.73           H  
ATOM   1050  N   VAL A  67      20.165 -15.527   3.396  1.00  0.75           N  
ATOM   1051  CA  VAL A  67      18.888 -15.875   2.792  1.00  0.75           C  
ATOM   1052  C   VAL A  67      17.846 -14.831   3.150  1.00  0.75           C  
ATOM   1053  O   VAL A  67      17.119 -14.343   2.286  1.00  0.75           O  
ATOM   1054  CB  VAL A  67      18.402 -17.263   3.250  1.00  0.75           C  
ATOM   1055  CG1 VAL A  67      16.975 -17.489   2.760  1.00  0.75           C  
ATOM   1056  CG2 VAL A  67      19.324 -18.331   2.704  1.00  0.75           C  
ATOM   1057  H   VAL A  67      20.588 -16.149   4.091  1.00  0.75           H  
ATOM   1058  HA  VAL A  67      19.010 -15.893   1.709  1.00  0.75           H  
ATOM   1059  HB  VAL A  67      18.397 -17.302   4.335  1.00  0.75           H  
ATOM   1060 1HG1 VAL A  67      16.626 -18.464   3.093  1.00  0.75           H  
ATOM   1061 2HG1 VAL A  67      16.327 -16.713   3.169  1.00  0.75           H  
ATOM   1062 3HG1 VAL A  67      16.951 -17.445   1.672  1.00  0.75           H  
ATOM   1063 1HG2 VAL A  67      18.983 -19.310   3.035  1.00  0.75           H  
ATOM   1064 2HG2 VAL A  67      19.320 -18.291   1.617  1.00  0.75           H  
ATOM   1065 3HG2 VAL A  67      20.329 -18.161   3.062  1.00  0.75           H  
ATOM   1066  N   ILE A  68      17.811 -14.436   4.419  1.00  0.76           N  
ATOM   1067  CA  ILE A  68      16.850 -13.439   4.859  1.00  0.76           C  
ATOM   1068  C   ILE A  68      17.042 -12.096   4.155  1.00  0.76           C  
ATOM   1069  O   ILE A  68      16.073 -11.515   3.644  1.00  0.76           O  
ATOM   1070  CB  ILE A  68      16.954 -13.246   6.381  1.00  0.76           C  
ATOM   1071  CG1 ILE A  68      16.439 -14.513   7.125  1.00  0.76           C  
ATOM   1072  CG2 ILE A  68      16.238 -12.014   6.808  1.00  0.76           C  
ATOM   1073  CD1 ILE A  68      16.763 -14.525   8.616  1.00  0.76           C  
ATOM   1074  H   ILE A  68      18.448 -14.867   5.090  1.00  0.76           H  
ATOM   1075  HA  ILE A  68      15.852 -13.803   4.627  1.00  0.76           H  
ATOM   1076  HB  ILE A  68      18.005 -13.140   6.645  1.00  0.76           H  
ATOM   1077 1HG1 ILE A  68      15.358 -14.575   7.008  1.00  0.76           H  
ATOM   1078 2HG1 ILE A  68      16.893 -15.397   6.669  1.00  0.76           H  
ATOM   1079 1HG2 ILE A  68      16.355 -11.901   7.882  1.00  0.76           H  
ATOM   1080 2HG2 ILE A  68      16.649 -11.143   6.304  1.00  0.76           H  
ATOM   1081 3HG2 ILE A  68      15.200 -12.116   6.554  1.00  0.76           H  
ATOM   1082 1HD1 ILE A  68      16.372 -15.437   9.068  1.00  0.76           H  
ATOM   1083 2HD1 ILE A  68      17.844 -14.484   8.756  1.00  0.76           H  
ATOM   1084 3HD1 ILE A  68      16.304 -13.664   9.083  1.00  0.76           H  
ATOM   1085  N   LEU A  69      18.282 -11.613   4.085  1.00  0.78           N  
ATOM   1086  CA  LEU A  69      18.524 -10.350   3.410  1.00  0.78           C  
ATOM   1087  C   LEU A  69      18.227 -10.450   1.928  1.00  0.78           C  
ATOM   1088  O   LEU A  69      17.665  -9.522   1.340  1.00  0.78           O  
ATOM   1089  CB  LEU A  69      19.967  -9.896   3.590  1.00  0.78           C  
ATOM   1090  CG  LEU A  69      20.360  -9.465   4.981  1.00  0.78           C  
ATOM   1091  CD1 LEU A  69      21.843  -9.156   4.970  1.00  0.78           C  
ATOM   1092  CD2 LEU A  69      19.517  -8.259   5.407  1.00  0.78           C  
ATOM   1093  H   LEU A  69      19.054 -12.122   4.517  1.00  0.78           H  
ATOM   1094  HA  LEU A  69      17.864  -9.600   3.842  1.00  0.78           H  
ATOM   1095 1HB  LEU A  69      20.619 -10.731   3.315  1.00  0.78           H  
ATOM   1096 2HB  LEU A  69      20.163  -9.070   2.911  1.00  0.78           H  
ATOM   1097  HG  LEU A  69      20.190 -10.280   5.688  1.00  0.78           H  
ATOM   1098 1HD1 LEU A  69      22.135  -8.843   5.954  1.00  0.78           H  
ATOM   1099 2HD1 LEU A  69      22.405 -10.047   4.678  1.00  0.78           H  
ATOM   1100 3HD1 LEU A  69      22.046  -8.362   4.268  1.00  0.78           H  
ATOM   1101 1HD2 LEU A  69      19.813  -7.955   6.415  1.00  0.78           H  
ATOM   1102 2HD2 LEU A  69      19.674  -7.436   4.718  1.00  0.78           H  
ATOM   1103 3HD2 LEU A  69      18.461  -8.536   5.406  1.00  0.78           H  
ATOM   1104  N   GLY A  70      18.572 -11.592   1.333  1.00  0.80           N  
ATOM   1105  CA  GLY A  70      18.350 -11.854  -0.073  1.00  0.80           C  
ATOM   1106  C   GLY A  70      16.873 -11.762  -0.399  1.00  0.80           C  
ATOM   1107  O   GLY A  70      16.480 -11.071  -1.345  1.00  0.80           O  
ATOM   1108  H   GLY A  70      19.043 -12.321   1.866  1.00  0.80           H  
ATOM   1109 1HA  GLY A  70      18.911 -11.141  -0.674  1.00  0.80           H  
ATOM   1110 2HA  GLY A  70      18.720 -12.852  -0.311  1.00  0.80           H  
ATOM   1111  N   LEU A  71      16.046 -12.449   0.388  1.00  0.82           N  
ATOM   1112  CA  LEU A  71      14.617 -12.439   0.148  1.00  0.82           C  
ATOM   1113  C   LEU A  71      14.023 -11.042   0.285  1.00  0.82           C  
ATOM   1114  O   LEU A  71      13.181 -10.653  -0.531  1.00  0.82           O  
ATOM   1115  CB  LEU A  71      13.917 -13.383   1.127  1.00  0.82           C  
ATOM   1116  CG  LEU A  71      14.190 -14.868   0.928  1.00  0.82           C  
ATOM   1117  CD1 LEU A  71      13.526 -15.631   2.063  1.00  0.82           C  
ATOM   1118  CD2 LEU A  71      13.709 -15.288  -0.439  1.00  0.82           C  
ATOM   1119  H   LEU A  71      16.426 -13.007   1.154  1.00  0.82           H  
ATOM   1120  HA  LEU A  71      14.439 -12.790  -0.867  1.00  0.82           H  
ATOM   1121 1HB  LEU A  71      14.251 -13.126   2.136  1.00  0.82           H  
ATOM   1122 2HB  LEU A  71      12.845 -13.221   1.068  1.00  0.82           H  
ATOM   1123  HG  LEU A  71      15.250 -15.059   0.982  1.00  0.82           H  
ATOM   1124 1HD1 LEU A  71      13.721 -16.696   1.950  1.00  0.82           H  
ATOM   1125 2HD1 LEU A  71      13.937 -15.285   3.013  1.00  0.82           H  
ATOM   1126 3HD1 LEU A  71      12.458 -15.451   2.046  1.00  0.82           H  
ATOM   1127 1HD2 LEU A  71      13.910 -16.349  -0.583  1.00  0.82           H  
ATOM   1128 2HD2 LEU A  71      12.656 -15.105  -0.532  1.00  0.82           H  
ATOM   1129 3HD2 LEU A  71      14.238 -14.713  -1.198  1.00  0.82           H  
ATOM   1130  N   LEU A  72      14.475 -10.261   1.273  1.00  0.83           N  
ATOM   1131  CA  LEU A  72      13.941  -8.909   1.403  1.00  0.83           C  
ATOM   1132  C   LEU A  72      14.399  -8.003   0.268  1.00  0.83           C  
ATOM   1133  O   LEU A  72      13.592  -7.268  -0.306  1.00  0.83           O  
ATOM   1134  CB  LEU A  72      14.343  -8.299   2.744  1.00  0.83           C  
ATOM   1135  CG  LEU A  72      13.669  -8.914   3.957  1.00  0.83           C  
ATOM   1136  CD1 LEU A  72      14.272  -8.328   5.199  1.00  0.83           C  
ATOM   1137  CD2 LEU A  72      12.167  -8.630   3.884  1.00  0.83           C  
ATOM   1138  H   LEU A  72      15.163 -10.614   1.944  1.00  0.83           H  
ATOM   1139  HA  LEU A  72      12.856  -8.969   1.370  1.00  0.83           H  
ATOM   1140 1HB  LEU A  72      15.422  -8.425   2.867  1.00  0.83           H  
ATOM   1141 2HB  LEU A  72      14.117  -7.234   2.729  1.00  0.83           H  
ATOM   1142  HG  LEU A  72      13.841  -9.994   3.971  1.00  0.83           H  
ATOM   1143 1HD1 LEU A  72      13.794  -8.753   6.058  1.00  0.83           H  
ATOM   1144 2HD1 LEU A  72      15.343  -8.542   5.227  1.00  0.83           H  
ATOM   1145 3HD1 LEU A  72      14.107  -7.260   5.188  1.00  0.83           H  
ATOM   1146 1HD2 LEU A  72      11.670  -9.064   4.753  1.00  0.83           H  
ATOM   1147 2HD2 LEU A  72      12.002  -7.553   3.872  1.00  0.83           H  
ATOM   1148 3HD2 LEU A  72      11.758  -9.068   2.973  1.00  0.83           H  
ATOM   1149  N   LEU A  73      15.668  -8.115  -0.124  1.00  0.84           N  
ATOM   1150  CA  LEU A  73      16.189  -7.308  -1.215  1.00  0.84           C  
ATOM   1151  C   LEU A  73      15.378  -7.611  -2.453  1.00  0.84           C  
ATOM   1152  O   LEU A  73      14.923  -6.699  -3.145  1.00  0.84           O  
ATOM   1153  CB  LEU A  73      17.671  -7.611  -1.463  1.00  0.84           C  
ATOM   1154  CG  LEU A  73      18.330  -6.836  -2.614  1.00  0.84           C  
ATOM   1155  CD1 LEU A  73      18.301  -5.349  -2.307  1.00  0.84           C  
ATOM   1156  CD2 LEU A  73      19.763  -7.309  -2.796  1.00  0.84           C  
ATOM   1157  H   LEU A  73      16.301  -8.749   0.363  1.00  0.84           H  
ATOM   1158  HA  LEU A  73      16.071  -6.258  -0.975  1.00  0.84           H  
ATOM   1159 1HB  LEU A  73      18.223  -7.391  -0.549  1.00  0.84           H  
ATOM   1160 2HB  LEU A  73      17.775  -8.678  -1.671  1.00  0.84           H  
ATOM   1161  HG  LEU A  73      17.769  -7.013  -3.520  1.00  0.84           H  
ATOM   1162 1HD1 LEU A  73      18.762  -4.783  -3.118  1.00  0.84           H  
ATOM   1163 2HD1 LEU A  73      17.272  -5.013  -2.172  1.00  0.84           H  
ATOM   1164 3HD1 LEU A  73      18.861  -5.193  -1.413  1.00  0.84           H  
ATOM   1165 1HD2 LEU A  73      20.225  -6.761  -3.617  1.00  0.84           H  
ATOM   1166 2HD2 LEU A  73      20.318  -7.125  -1.877  1.00  0.84           H  
ATOM   1167 3HD2 LEU A  73      19.769  -8.376  -3.019  1.00  0.84           H  
ATOM   1168  N   GLY A  74      15.176  -8.905  -2.707  1.00  0.84           N  
ATOM   1169  CA  GLY A  74      14.412  -9.394  -3.833  1.00  0.84           C  
ATOM   1170  C   GLY A  74      12.994  -8.844  -3.828  1.00  0.84           C  
ATOM   1171  O   GLY A  74      12.550  -8.281  -4.831  1.00  0.84           O  
ATOM   1172  H   GLY A  74      15.587  -9.599  -2.084  1.00  0.84           H  
ATOM   1173 1HA  GLY A  74      14.914  -9.121  -4.760  1.00  0.84           H  
ATOM   1174 2HA  GLY A  74      14.380 -10.483  -3.788  1.00  0.84           H  
ATOM   1175  N   ALA A  75      12.287  -8.987  -2.700  1.00  0.85           N  
ATOM   1176  CA  ALA A  75      10.906  -8.529  -2.595  1.00  0.85           C  
ATOM   1177  C   ALA A  75      10.778  -7.041  -2.905  1.00  0.85           C  
ATOM   1178  O   ALA A  75       9.809  -6.623  -3.542  1.00  0.85           O  
ATOM   1179  CB  ALA A  75      10.374  -8.802  -1.197  1.00  0.85           C  
ATOM   1180  H   ALA A  75      12.709  -9.458  -1.899  1.00  0.85           H  
ATOM   1181  HA  ALA A  75      10.312  -9.082  -3.323  1.00  0.85           H  
ATOM   1182 1HB  ALA A  75       9.343  -8.486  -1.140  1.00  0.85           H  
ATOM   1183 2HB  ALA A  75      10.444  -9.868  -0.981  1.00  0.85           H  
ATOM   1184 3HB  ALA A  75      10.973  -8.245  -0.474  1.00  0.85           H  
ATOM   1185  N   PHE A  76      11.760  -6.239  -2.498  1.00  0.88           N  
ATOM   1186  CA  PHE A  76      11.693  -4.817  -2.788  1.00  0.88           C  
ATOM   1187  C   PHE A  76      12.118  -4.497  -4.241  1.00  0.88           C  
ATOM   1188  O   PHE A  76      11.412  -3.778  -4.957  1.00  0.88           O  
ATOM   1189  CB  PHE A  76      12.544  -4.036  -1.778  1.00  0.88           C  
ATOM   1190  CG  PHE A  76      11.959  -3.951  -0.371  1.00  0.88           C  
ATOM   1191  CD1 PHE A  76      12.601  -4.525   0.717  1.00  0.88           C  
ATOM   1192  CD2 PHE A  76      10.766  -3.289  -0.146  1.00  0.88           C  
ATOM   1193  CE1 PHE A  76      12.076  -4.428   1.999  1.00  0.88           C  
ATOM   1194  CE2 PHE A  76      10.236  -3.189   1.114  1.00  0.88           C  
ATOM   1195  CZ  PHE A  76      10.894  -3.755   2.199  1.00  0.88           C  
ATOM   1196  H   PHE A  76      12.538  -6.619  -1.953  1.00  0.88           H  
ATOM   1197  HA  PHE A  76      10.658  -4.497  -2.665  1.00  0.88           H  
ATOM   1198 1HB  PHE A  76      13.524  -4.518  -1.701  1.00  0.88           H  
ATOM   1199 2HB  PHE A  76      12.705  -3.029  -2.131  1.00  0.88           H  
ATOM   1200  HD1 PHE A  76      13.532  -5.050   0.553  1.00  0.88           H  
ATOM   1201  HD2 PHE A  76      10.242  -2.841  -0.981  1.00  0.88           H  
ATOM   1202  HE1 PHE A  76      12.598  -4.882   2.841  1.00  0.88           H  
ATOM   1203  HE2 PHE A  76       9.301  -2.667   1.248  1.00  0.88           H  
ATOM   1204  HZ  PHE A  76      10.476  -3.676   3.198  1.00  0.88           H  
ATOM   1205  N   LYS A  77      13.229  -5.082  -4.715  1.00  0.93           N  
ATOM   1206  CA  LYS A  77      13.719  -4.819  -6.077  1.00  0.93           C  
ATOM   1207  C   LYS A  77      12.739  -5.267  -7.149  1.00  0.93           C  
ATOM   1208  O   LYS A  77      12.641  -4.649  -8.210  1.00  0.93           O  
ATOM   1209  CB  LYS A  77      15.069  -5.489  -6.356  1.00  0.93           C  
ATOM   1210  CG  LYS A  77      16.258  -4.850  -5.671  1.00  0.93           C  
ATOM   1211  CD  LYS A  77      17.558  -5.566  -6.007  1.00  0.93           C  
ATOM   1212  CE  LYS A  77      17.974  -5.319  -7.444  1.00  0.93           C  
ATOM   1213  NZ  LYS A  77      19.298  -5.932  -7.751  1.00  0.93           N  
ATOM   1214  H   LYS A  77      13.766  -5.704  -4.117  1.00  0.93           H  
ATOM   1215  HA  LYS A  77      13.853  -3.745  -6.185  1.00  0.93           H  
ATOM   1216 1HB  LYS A  77      15.021  -6.528  -6.017  1.00  0.93           H  
ATOM   1217 2HB  LYS A  77      15.255  -5.503  -7.428  1.00  0.93           H  
ATOM   1218 1HG  LYS A  77      16.336  -3.805  -5.966  1.00  0.93           H  
ATOM   1219 2HG  LYS A  77      16.108  -4.902  -4.596  1.00  0.93           H  
ATOM   1220 1HD  LYS A  77      18.355  -5.205  -5.362  1.00  0.93           H  
ATOM   1221 2HD  LYS A  77      17.437  -6.636  -5.851  1.00  0.93           H  
ATOM   1222 1HE  LYS A  77      17.224  -5.742  -8.111  1.00  0.93           H  
ATOM   1223 2HE  LYS A  77      18.034  -4.244  -7.616  1.00  0.93           H  
ATOM   1224 1HZ  LYS A  77      19.542  -5.743  -8.711  1.00  0.93           H  
ATOM   1225 2HZ  LYS A  77      20.006  -5.534  -7.139  1.00  0.93           H  
ATOM   1226 3HZ  LYS A  77      19.251  -6.928  -7.604  1.00  0.93           H  
ATOM   1227  N   SER A  78      12.001  -6.338  -6.860  1.00  1.00           N  
ATOM   1228  CA  SER A  78      11.030  -6.926  -7.766  1.00  1.00           C  
ATOM   1229  C   SER A  78       9.922  -5.968  -8.177  1.00  1.00           C  
ATOM   1230  O   SER A  78       9.233  -6.208  -9.178  1.00  1.00           O  
ATOM   1231  CB  SER A  78      10.413  -8.140  -7.115  1.00  1.00           C  
ATOM   1232  OG  SER A  78      11.362  -9.145  -6.946  1.00  1.00           O  
ATOM   1233  H   SER A  78      12.149  -6.809  -5.969  1.00  1.00           H  
ATOM   1234  HA  SER A  78      11.558  -7.242  -8.666  1.00  1.00           H  
ATOM   1235 1HB  SER A  78      10.002  -7.857  -6.141  1.00  1.00           H  
ATOM   1236 2HB  SER A  78       9.595  -8.501  -7.717  1.00  1.00           H  
ATOM   1237  HG  SER A  78      12.016  -8.781  -6.320  1.00  1.00           H  
ATOM   1238  N   GLY A  79       9.679  -4.922  -7.388  1.00  1.06           N  
ATOM   1239  CA  GLY A  79       8.632  -3.995  -7.751  1.00  1.06           C  
ATOM   1240  C   GLY A  79       7.323  -4.745  -7.893  1.00  1.06           C  
ATOM   1241  O   GLY A  79       6.980  -5.569  -7.059  1.00  1.06           O  
ATOM   1242  H   GLY A  79      10.260  -4.735  -6.566  1.00  1.06           H  
ATOM   1243 1HA  GLY A  79       8.543  -3.226  -6.983  1.00  1.06           H  
ATOM   1244 2HA  GLY A  79       8.889  -3.498  -8.685  1.00  1.06           H  
ATOM   1245  N   GLY A  80       6.643  -4.554  -9.015  1.00  1.12           N  
ATOM   1246  CA  GLY A  80       5.340  -5.174  -9.276  1.00  1.12           C  
ATOM   1247  C   GLY A  80       5.271  -6.708  -9.198  1.00  1.12           C  
ATOM   1248  O   GLY A  80       4.175  -7.266  -9.116  1.00  1.12           O  
ATOM   1249  H   GLY A  80       7.018  -3.911  -9.696  1.00  1.12           H  
ATOM   1250 1HA  GLY A  80       4.618  -4.757  -8.575  1.00  1.12           H  
ATOM   1251 2HA  GLY A  80       5.008  -4.865 -10.265  1.00  1.12           H  
ATOM   1252  N   ASN A  81       6.409  -7.403  -9.196  1.00  1.15           N  
ATOM   1253  CA  ASN A  81       6.360  -8.858  -9.122  1.00  1.15           C  
ATOM   1254  C   ASN A  81       6.423  -9.372  -7.678  1.00  1.15           C  
ATOM   1255  O   ASN A  81       6.401 -10.592  -7.443  1.00  1.15           O  
ATOM   1256  CB  ASN A  81       7.469  -9.465  -9.960  1.00  1.15           C  
ATOM   1257  CG  ASN A  81       7.262  -9.266 -11.427  1.00  1.15           C  
ATOM   1258  OD1 ASN A  81       6.136  -9.341 -11.934  1.00  1.15           O  
ATOM   1259  ND2 ASN A  81       8.336  -9.005 -12.129  1.00  1.15           N  
ATOM   1260  H   ASN A  81       7.310  -6.920  -9.241  1.00  1.15           H  
ATOM   1261  HA  ASN A  81       5.409  -9.191  -9.536  1.00  1.15           H  
ATOM   1262 1HB  ASN A  81       8.419  -9.012  -9.682  1.00  1.15           H  
ATOM   1263 2HB  ASN A  81       7.538 -10.533  -9.753  1.00  1.15           H  
ATOM   1264 1HD2 ASN A  81       8.265  -8.857 -13.114  1.00  1.15           H  
ATOM   1265 2HD2 ASN A  81       9.227  -8.949 -11.678  1.00  1.15           H  
ATOM   1266  N   PHE A  82       6.382  -8.451  -6.696  1.00  1.14           N  
ATOM   1267  CA  PHE A  82       6.405  -8.859  -5.291  1.00  1.14           C  
ATOM   1268  C   PHE A  82       5.251  -9.771  -4.917  1.00  1.14           C  
ATOM   1269  O   PHE A  82       5.380 -10.572  -3.997  1.00  1.14           O  
ATOM   1270  CB  PHE A  82       6.332  -7.657  -4.320  1.00  1.14           C  
ATOM   1271  CG  PHE A  82       4.936  -6.918  -4.284  1.00  1.14           C  
ATOM   1272  CD1 PHE A  82       3.866  -7.401  -3.567  1.00  1.14           C  
ATOM   1273  CD2 PHE A  82       4.738  -5.714  -4.942  1.00  1.14           C  
ATOM   1274  CE1 PHE A  82       2.647  -6.723  -3.567  1.00  1.14           C  
ATOM   1275  CE2 PHE A  82       3.543  -5.050  -4.927  1.00  1.14           C  
ATOM   1276  CZ  PHE A  82       2.497  -5.564  -4.248  1.00  1.14           C  
ATOM   1277  H   PHE A  82       6.399  -7.453  -6.925  1.00  1.14           H  
ATOM   1278  HA  PHE A  82       7.338  -9.392  -5.109  1.00  1.14           H  
ATOM   1279 1HB  PHE A  82       6.563  -7.997  -3.309  1.00  1.14           H  
ATOM   1280 2HB  PHE A  82       7.097  -6.924  -4.599  1.00  1.14           H  
ATOM   1281  HD1 PHE A  82       3.976  -8.329  -3.029  1.00  1.14           H  
ATOM   1282  HD2 PHE A  82       5.532  -5.282  -5.466  1.00  1.14           H  
ATOM   1283  HE1 PHE A  82       1.796  -7.118  -3.025  1.00  1.14           H  
ATOM   1284  HE2 PHE A  82       3.436  -4.109  -5.465  1.00  1.14           H  
ATOM   1285  HZ  PHE A  82       1.547  -5.043  -4.240  1.00  1.14           H  
ATOM   1286  N   LYS A  83       4.131  -9.712  -5.635  1.00  1.09           N  
ATOM   1287  CA  LYS A  83       3.021 -10.566  -5.252  1.00  1.09           C  
ATOM   1288  C   LYS A  83       3.382 -12.024  -5.449  1.00  1.09           C  
ATOM   1289  O   LYS A  83       2.988 -12.879  -4.649  1.00  1.09           O  
ATOM   1290  CB  LYS A  83       1.761 -10.230  -6.046  1.00  1.09           C  
ATOM   1291  CG  LYS A  83       1.143  -8.901  -5.687  1.00  1.09           C  
ATOM   1292  CD  LYS A  83      -0.104  -8.608  -6.488  1.00  1.09           C  
ATOM   1293  CE  LYS A  83      -0.689  -7.256  -6.101  1.00  1.09           C  
ATOM   1294  NZ  LYS A  83      -1.911  -6.928  -6.892  1.00  1.09           N  
ATOM   1295  H   LYS A  83       4.052  -9.057  -6.403  1.00  1.09           H  
ATOM   1296  HA  LYS A  83       2.813 -10.411  -4.193  1.00  1.09           H  
ATOM   1297 1HB  LYS A  83       1.997 -10.214  -7.109  1.00  1.09           H  
ATOM   1298 2HB  LYS A  83       1.012 -11.007  -5.886  1.00  1.09           H  
ATOM   1299 1HG  LYS A  83       0.900  -8.885  -4.625  1.00  1.09           H  
ATOM   1300 2HG  LYS A  83       1.869  -8.120  -5.897  1.00  1.09           H  
ATOM   1301 1HD  LYS A  83       0.142  -8.601  -7.551  1.00  1.09           H  
ATOM   1302 2HD  LYS A  83      -0.847  -9.385  -6.306  1.00  1.09           H  
ATOM   1303 1HE  LYS A  83      -0.943  -7.269  -5.042  1.00  1.09           H  
ATOM   1304 2HE  LYS A  83       0.062  -6.484  -6.274  1.00  1.09           H  
ATOM   1305 1HZ  LYS A  83      -2.265  -6.026  -6.606  1.00  1.09           H  
ATOM   1306 2HZ  LYS A  83      -1.681  -6.903  -7.876  1.00  1.09           H  
ATOM   1307 3HZ  LYS A  83      -2.616  -7.633  -6.730  1.00  1.09           H  
ATOM   1308  N   GLY A  84       4.119 -12.305  -6.530  1.00  1.04           N  
ATOM   1309  CA  GLY A  84       4.515 -13.659  -6.870  1.00  1.04           C  
ATOM   1310  C   GLY A  84       5.482 -14.179  -5.834  1.00  1.04           C  
ATOM   1311  O   GLY A  84       5.308 -15.263  -5.269  1.00  1.04           O  
ATOM   1312  H   GLY A  84       4.476 -11.543  -7.103  1.00  1.04           H  
ATOM   1313 1HA  GLY A  84       3.636 -14.301  -6.917  1.00  1.04           H  
ATOM   1314 2HA  GLY A  84       4.986 -13.665  -7.853  1.00  1.04           H  
ATOM   1315  N   TYR A  85       6.507 -13.378  -5.581  1.00  0.99           N  
ATOM   1316  CA  TYR A  85       7.562 -13.780  -4.671  1.00  0.99           C  
ATOM   1317  C   TYR A  85       7.045 -13.989  -3.259  1.00  0.99           C  
ATOM   1318  O   TYR A  85       7.431 -14.949  -2.583  1.00  0.99           O  
ATOM   1319  CB  TYR A  85       8.670 -12.748  -4.731  1.00  0.99           C  
ATOM   1320  CG  TYR A  85       9.344 -12.811  -6.069  1.00  0.99           C  
ATOM   1321  CD1 TYR A  85       9.383 -11.699  -6.887  1.00  0.99           C  
ATOM   1322  CD2 TYR A  85       9.891 -14.013  -6.498  1.00  0.99           C  
ATOM   1323  CE1 TYR A  85       9.979 -11.780  -8.134  1.00  0.99           C  
ATOM   1324  CE2 TYR A  85      10.485 -14.098  -7.739  1.00  0.99           C  
ATOM   1325  CZ  TYR A  85      10.532 -12.986  -8.558  1.00  0.99           C  
ATOM   1326  OH  TYR A  85      11.125 -13.073  -9.800  1.00  0.99           O  
ATOM   1327  H   TYR A  85       6.554 -12.477  -6.066  1.00  0.99           H  
ATOM   1328  HA  TYR A  85       7.963 -14.731  -5.014  1.00  0.99           H  
ATOM   1329 1HB  TYR A  85       8.258 -11.745  -4.586  1.00  0.99           H  
ATOM   1330 2HB  TYR A  85       9.407 -12.934  -3.951  1.00  0.99           H  
ATOM   1331  HD1 TYR A  85       8.944 -10.760  -6.552  1.00  0.99           H  
ATOM   1332  HD2 TYR A  85       9.849 -14.891  -5.853  1.00  0.99           H  
ATOM   1333  HE1 TYR A  85      10.012 -10.903  -8.777  1.00  0.99           H  
ATOM   1334  HE2 TYR A  85      10.915 -15.042  -8.075  1.00  0.99           H  
ATOM   1335  HH  TYR A  85      11.109 -12.212 -10.222  1.00  0.99           H  
ATOM   1336  N   LEU A  86       6.135 -13.128  -2.818  1.00  0.95           N  
ATOM   1337  CA  LEU A  86       5.600 -13.302  -1.491  1.00  0.95           C  
ATOM   1338  C   LEU A  86       4.661 -14.497  -1.433  1.00  0.95           C  
ATOM   1339  O   LEU A  86       4.594 -15.156  -0.404  1.00  0.95           O  
ATOM   1340  CB  LEU A  86       4.887 -12.058  -1.024  1.00  0.95           C  
ATOM   1341  CG  LEU A  86       5.748 -10.833  -0.786  1.00  0.95           C  
ATOM   1342  CD1 LEU A  86       4.834  -9.759  -0.427  1.00  0.95           C  
ATOM   1343  CD2 LEU A  86       6.787 -11.077   0.305  1.00  0.95           C  
ATOM   1344  H   LEU A  86       5.836 -12.335  -3.385  1.00  0.95           H  
ATOM   1345  HA  LEU A  86       6.429 -13.485  -0.812  1.00  0.95           H  
ATOM   1346 1HB  LEU A  86       4.166 -11.786  -1.794  1.00  0.95           H  
ATOM   1347 2HB  LEU A  86       4.347 -12.280  -0.105  1.00  0.95           H  
ATOM   1348  HG  LEU A  86       6.257 -10.560  -1.706  1.00  0.95           H  
ATOM   1349 1HD1 LEU A  86       5.361  -8.850  -0.272  1.00  0.95           H  
ATOM   1350 2HD1 LEU A  86       4.122  -9.637  -1.229  1.00  0.95           H  
ATOM   1351 3HD1 LEU A  86       4.325 -10.044   0.484  1.00  0.95           H  
ATOM   1352 1HD2 LEU A  86       7.378 -10.181   0.461  1.00  0.95           H  
ATOM   1353 2HD2 LEU A  86       6.290 -11.337   1.224  1.00  0.95           H  
ATOM   1354 3HD2 LEU A  86       7.437 -11.888   0.001  1.00  0.95           H  
ATOM   1355  N   LYS A  87       3.932 -14.803  -2.515  1.00  0.93           N  
ATOM   1356  CA  LYS A  87       3.058 -15.976  -2.497  1.00  0.93           C  
ATOM   1357  C   LYS A  87       3.891 -17.225  -2.270  1.00  0.93           C  
ATOM   1358  O   LYS A  87       3.532 -18.104  -1.475  1.00  0.93           O  
ATOM   1359  CB  LYS A  87       2.264 -16.112  -3.794  1.00  0.93           C  
ATOM   1360  CG  LYS A  87       1.269 -17.271  -3.799  1.00  0.93           C  
ATOM   1361  CD  LYS A  87       0.440 -17.279  -5.074  1.00  0.93           C  
ATOM   1362  CE  LYS A  87      -0.546 -18.439  -5.092  1.00  0.93           C  
ATOM   1363  NZ  LYS A  87      -1.356 -18.460  -6.342  1.00  0.93           N  
ATOM   1364  H   LYS A  87       3.957 -14.222  -3.354  1.00  0.93           H  
ATOM   1365  HA  LYS A  87       2.363 -15.889  -1.669  1.00  0.93           H  
ATOM   1366 1HB  LYS A  87       1.736 -15.192  -4.007  1.00  0.93           H  
ATOM   1367 2HB  LYS A  87       2.959 -16.271  -4.618  1.00  0.93           H  
ATOM   1368 1HG  LYS A  87       1.818 -18.211  -3.724  1.00  0.93           H  
ATOM   1369 2HG  LYS A  87       0.608 -17.188  -2.940  1.00  0.93           H  
ATOM   1370 1HD  LYS A  87      -0.112 -16.339  -5.147  1.00  0.93           H  
ATOM   1371 2HD  LYS A  87       1.104 -17.356  -5.935  1.00  0.93           H  
ATOM   1372 1HE  LYS A  87       0.004 -19.376  -5.009  1.00  0.93           H  
ATOM   1373 2HE  LYS A  87      -1.218 -18.348  -4.238  1.00  0.93           H  
ATOM   1374 1HZ  LYS A  87      -1.997 -19.241  -6.317  1.00  0.93           H  
ATOM   1375 2HZ  LYS A  87      -1.879 -17.599  -6.421  1.00  0.93           H  
ATOM   1376 3HZ  LYS A  87      -0.744 -18.555  -7.139  1.00  0.93           H  
ATOM   1377  N   ILE A  88       5.044 -17.281  -2.941  1.00  0.93           N  
ATOM   1378  CA  ILE A  88       5.948 -18.410  -2.804  1.00  0.93           C  
ATOM   1379  C   ILE A  88       6.447 -18.521  -1.370  1.00  0.93           C  
ATOM   1380  O   ILE A  88       6.389 -19.599  -0.771  1.00  0.93           O  
ATOM   1381  CB  ILE A  88       7.146 -18.257  -3.755  1.00  0.93           C  
ATOM   1382  CG1 ILE A  88       6.679 -18.373  -5.209  1.00  0.93           C  
ATOM   1383  CG2 ILE A  88       8.216 -19.289  -3.425  1.00  0.93           C  
ATOM   1384  CD1 ILE A  88       7.718 -17.925  -6.216  1.00  0.93           C  
ATOM   1385  H   ILE A  88       5.276 -16.522  -3.588  1.00  0.93           H  
ATOM   1386  HA  ILE A  88       5.406 -19.322  -3.056  1.00  0.93           H  
ATOM   1387  HB  ILE A  88       7.568 -17.260  -3.636  1.00  0.93           H  
ATOM   1388 1HG1 ILE A  88       6.424 -19.411  -5.412  1.00  0.93           H  
ATOM   1389 2HG1 ILE A  88       5.785 -17.764  -5.341  1.00  0.93           H  
ATOM   1390 1HG2 ILE A  88       9.064 -19.156  -4.094  1.00  0.93           H  
ATOM   1391 2HG2 ILE A  88       8.544 -19.157  -2.395  1.00  0.93           H  
ATOM   1392 3HG2 ILE A  88       7.806 -20.290  -3.551  1.00  0.93           H  
ATOM   1393 1HD1 ILE A  88       7.317 -18.034  -7.223  1.00  0.93           H  
ATOM   1394 2HD1 ILE A  88       7.964 -16.881  -6.037  1.00  0.93           H  
ATOM   1395 3HD1 ILE A  88       8.613 -18.533  -6.113  1.00  0.93           H  
ATOM   1396  N   LEU A  89       6.905 -17.395  -0.806  1.00  0.93           N  
ATOM   1397  CA  LEU A  89       7.386 -17.384   0.571  1.00  0.93           C  
ATOM   1398  C   LEU A  89       6.288 -17.663   1.574  1.00  0.93           C  
ATOM   1399  O   LEU A  89       6.529 -18.287   2.610  1.00  0.93           O  
ATOM   1400  CB  LEU A  89       8.020 -16.047   0.907  1.00  0.93           C  
ATOM   1401  CG  LEU A  89       9.302 -15.778   0.218  1.00  0.93           C  
ATOM   1402  CD1 LEU A  89       9.760 -14.358   0.570  1.00  0.93           C  
ATOM   1403  CD2 LEU A  89      10.294 -16.866   0.633  1.00  0.93           C  
ATOM   1404  H   LEU A  89       6.938 -16.534  -1.357  1.00  0.93           H  
ATOM   1405  HA  LEU A  89       8.142 -18.158   0.668  1.00  0.93           H  
ATOM   1406 1HB  LEU A  89       7.324 -15.261   0.628  1.00  0.93           H  
ATOM   1407 2HB  LEU A  89       8.186 -15.994   1.980  1.00  0.93           H  
ATOM   1408  HG  LEU A  89       9.158 -15.822  -0.863  1.00  0.93           H  
ATOM   1409 1HD1 LEU A  89      10.689 -14.134   0.067  1.00  0.93           H  
ATOM   1410 2HD1 LEU A  89       9.003 -13.653   0.248  1.00  0.93           H  
ATOM   1411 3HD1 LEU A  89       9.901 -14.274   1.644  1.00  0.93           H  
ATOM   1412 1HD2 LEU A  89      11.236 -16.714   0.138  1.00  0.93           H  
ATOM   1413 2HD2 LEU A  89      10.440 -16.838   1.707  1.00  0.93           H  
ATOM   1414 3HD2 LEU A  89       9.899 -17.840   0.348  1.00  0.93           H  
ATOM   1415  N   GLY A  90       5.087 -17.188   1.274  1.00  0.94           N  
ATOM   1416  CA  GLY A  90       3.927 -17.361   2.116  1.00  0.94           C  
ATOM   1417  C   GLY A  90       3.660 -18.838   2.300  1.00  0.94           C  
ATOM   1418  O   GLY A  90       3.626 -19.348   3.425  1.00  0.94           O  
ATOM   1419  H   GLY A  90       4.968 -16.665   0.419  1.00  0.94           H  
ATOM   1420 1HA  GLY A  90       4.096 -16.879   3.067  1.00  0.94           H  
ATOM   1421 2HA  GLY A  90       3.069 -16.880   1.646  1.00  0.94           H  
ATOM   1422  N   ARG A  91       3.492 -19.541   1.178  1.00  0.96           N  
ATOM   1423  CA  ARG A  91       3.244 -20.970   1.218  1.00  0.96           C  
ATOM   1424  C   ARG A  91       4.413 -21.749   1.810  1.00  0.96           C  
ATOM   1425  O   ARG A  91       4.214 -22.641   2.627  1.00  0.96           O  
ATOM   1426  CB  ARG A  91       2.964 -21.492  -0.181  1.00  0.96           C  
ATOM   1427  CG  ARG A  91       1.621 -21.080  -0.752  1.00  0.96           C  
ATOM   1428  CD  ARG A  91       1.425 -21.596  -2.128  1.00  0.96           C  
ATOM   1429  NE  ARG A  91       1.406 -23.061  -2.162  1.00  0.96           N  
ATOM   1430  CZ  ARG A  91       0.321 -23.827  -1.913  1.00  0.96           C  
ATOM   1431  NH1 ARG A  91      -0.829 -23.268  -1.610  1.00  0.96           N  
ATOM   1432  NH2 ARG A  91       0.417 -25.146  -1.972  1.00  0.96           N  
ATOM   1433  H   ARG A  91       3.539 -19.061   0.275  1.00  0.96           H  
ATOM   1434  HA  ARG A  91       2.364 -21.147   1.837  1.00  0.96           H  
ATOM   1435 1HB  ARG A  91       3.734 -21.111  -0.858  1.00  0.96           H  
ATOM   1436 2HB  ARG A  91       3.026 -22.577  -0.191  1.00  0.96           H  
ATOM   1437 1HG  ARG A  91       0.822 -21.461  -0.118  1.00  0.96           H  
ATOM   1438 2HG  ARG A  91       1.573 -19.987  -0.788  1.00  0.96           H  
ATOM   1439 1HD  ARG A  91       0.478 -21.230  -2.526  1.00  0.96           H  
ATOM   1440 2HD  ARG A  91       2.242 -21.248  -2.762  1.00  0.96           H  
ATOM   1441  HE  ARG A  91       2.270 -23.534  -2.391  1.00  0.96           H  
ATOM   1442 1HH1 ARG A  91      -0.906 -22.263  -1.564  1.00  0.96           H  
ATOM   1443 2HH1 ARG A  91      -1.638 -23.845  -1.425  1.00  0.96           H  
ATOM   1444 1HH2 ARG A  91       1.300 -25.579  -2.205  1.00  0.96           H  
ATOM   1445 2HH2 ARG A  91      -0.393 -25.719  -1.786  1.00  0.96           H  
ATOM   1446  N   TYR A  92       5.643 -21.405   1.435  1.00  0.97           N  
ATOM   1447  CA  TYR A  92       6.804 -22.124   1.948  1.00  0.97           C  
ATOM   1448  C   TYR A  92       6.926 -21.987   3.463  1.00  0.97           C  
ATOM   1449  O   TYR A  92       6.990 -22.993   4.189  1.00  0.97           O  
ATOM   1450  CB  TYR A  92       8.049 -21.651   1.194  1.00  0.97           C  
ATOM   1451  CG  TYR A  92       9.360 -22.212   1.632  1.00  0.97           C  
ATOM   1452  CD1 TYR A  92       9.642 -23.540   1.407  1.00  0.97           C  
ATOM   1453  CD2 TYR A  92      10.317 -21.383   2.177  1.00  0.97           C  
ATOM   1454  CE1 TYR A  92      10.864 -24.060   1.754  1.00  0.97           C  
ATOM   1455  CE2 TYR A  92      11.550 -21.894   2.507  1.00  0.97           C  
ATOM   1456  CZ  TYR A  92      11.824 -23.234   2.305  1.00  0.97           C  
ATOM   1457  OH  TYR A  92      13.057 -23.751   2.637  1.00  0.97           O  
ATOM   1458  H   TYR A  92       5.792 -20.655   0.758  1.00  0.97           H  
ATOM   1459  HA  TYR A  92       6.672 -23.184   1.728  1.00  0.97           H  
ATOM   1460 1HB  TYR A  92       7.926 -21.877   0.135  1.00  0.97           H  
ATOM   1461 2HB  TYR A  92       8.111 -20.566   1.276  1.00  0.97           H  
ATOM   1462  HD1 TYR A  92       8.888 -24.183   0.957  1.00  0.97           H  
ATOM   1463  HD2 TYR A  92      10.099 -20.325   2.332  1.00  0.97           H  
ATOM   1464  HE1 TYR A  92      11.071 -25.118   1.580  1.00  0.97           H  
ATOM   1465  HE2 TYR A  92      12.313 -21.242   2.931  1.00  0.97           H  
ATOM   1466  HH  TYR A  92      13.060 -24.696   2.462  1.00  0.97           H  
ATOM   1467  N   GLY A  93       6.883 -20.749   3.951  1.00  0.99           N  
ATOM   1468  CA  GLY A  93       6.971 -20.483   5.370  1.00  0.99           C  
ATOM   1469  C   GLY A  93       5.881 -21.241   6.109  1.00  0.99           C  
ATOM   1470  O   GLY A  93       6.160 -22.030   7.015  1.00  0.99           O  
ATOM   1471  H   GLY A  93       6.790 -19.953   3.324  1.00  0.99           H  
ATOM   1472 1HA  GLY A  93       7.953 -20.764   5.740  1.00  0.99           H  
ATOM   1473 2HA  GLY A  93       6.853 -19.412   5.541  1.00  0.99           H  
ATOM   1474  N   LEU A  94       4.629 -21.019   5.725  1.00  1.00           N  
ATOM   1475  CA  LEU A  94       3.509 -21.648   6.401  1.00  1.00           C  
ATOM   1476  C   LEU A  94       3.424 -23.174   6.324  1.00  1.00           C  
ATOM   1477  O   LEU A  94       3.157 -23.836   7.332  1.00  1.00           O  
ATOM   1478  CB  LEU A  94       2.191 -21.124   5.842  1.00  1.00           C  
ATOM   1479  CG  LEU A  94       1.002 -21.792   6.451  1.00  1.00           C  
ATOM   1480  CD1 LEU A  94       1.014 -21.508   7.919  1.00  1.00           C  
ATOM   1481  CD2 LEU A  94      -0.261 -21.319   5.784  1.00  1.00           C  
ATOM   1482  H   LEU A  94       4.431 -20.383   4.948  1.00  1.00           H  
ATOM   1483  HA  LEU A  94       3.573 -21.367   7.452  1.00  1.00           H  
ATOM   1484 1HB  LEU A  94       2.124 -20.059   6.033  1.00  1.00           H  
ATOM   1485 2HB  LEU A  94       2.174 -21.287   4.763  1.00  1.00           H  
ATOM   1486  HG  LEU A  94       1.090 -22.858   6.322  1.00  1.00           H  
ATOM   1487 1HD1 LEU A  94       0.177 -22.015   8.378  1.00  1.00           H  
ATOM   1488 2HD1 LEU A  94       1.942 -21.875   8.356  1.00  1.00           H  
ATOM   1489 3HD1 LEU A  94       0.937 -20.434   8.085  1.00  1.00           H  
ATOM   1490 1HD2 LEU A  94      -1.126 -21.822   6.223  1.00  1.00           H  
ATOM   1491 2HD2 LEU A  94      -0.355 -20.260   5.923  1.00  1.00           H  
ATOM   1492 3HD2 LEU A  94      -0.214 -21.550   4.723  1.00  1.00           H  
ATOM   1493  N   LEU A  95       3.559 -23.725   5.122  1.00  1.02           N  
ATOM   1494  CA  LEU A  95       3.285 -25.132   4.890  1.00  1.02           C  
ATOM   1495  C   LEU A  95       4.489 -26.069   5.004  1.00  1.02           C  
ATOM   1496  O   LEU A  95       4.311 -27.238   5.353  1.00  1.02           O  
ATOM   1497  CB  LEU A  95       2.663 -25.257   3.496  1.00  1.02           C  
ATOM   1498  CG  LEU A  95       1.359 -24.422   3.301  1.00  1.02           C  
ATOM   1499  CD1 LEU A  95       0.905 -24.508   1.854  1.00  1.02           C  
ATOM   1500  CD2 LEU A  95       0.272 -24.930   4.249  1.00  1.02           C  
ATOM   1501  H   LEU A  95       3.820 -23.155   4.324  1.00  1.02           H  
ATOM   1502  HA  LEU A  95       2.547 -25.446   5.626  1.00  1.02           H  
ATOM   1503 1HB  LEU A  95       3.392 -24.948   2.754  1.00  1.02           H  
ATOM   1504 2HB  LEU A  95       2.421 -26.303   3.319  1.00  1.02           H  
ATOM   1505  HG  LEU A  95       1.572 -23.376   3.522  1.00  1.02           H  
ATOM   1506 1HD1 LEU A  95       0.007 -23.907   1.719  1.00  1.02           H  
ATOM   1507 2HD1 LEU A  95       1.697 -24.130   1.209  1.00  1.02           H  
ATOM   1508 3HD1 LEU A  95       0.693 -25.544   1.599  1.00  1.02           H  
ATOM   1509 1HD2 LEU A  95      -0.637 -24.332   4.122  1.00  1.02           H  
ATOM   1510 2HD2 LEU A  95       0.052 -25.973   4.025  1.00  1.02           H  
ATOM   1511 3HD2 LEU A  95       0.615 -24.851   5.276  1.00  1.02           H  
ATOM   1512  N   GLU A  96       5.706 -25.598   4.691  1.00  1.02           N  
ATOM   1513  CA  GLU A  96       6.857 -26.496   4.742  1.00  1.02           C  
ATOM   1514  C   GLU A  96       7.729 -26.220   5.963  1.00  1.02           C  
ATOM   1515  O   GLU A  96       8.278 -27.145   6.563  1.00  1.02           O  
ATOM   1516  CB  GLU A  96       7.695 -26.377   3.462  1.00  1.02           C  
ATOM   1517  CG  GLU A  96       6.953 -26.793   2.192  1.00  1.02           C  
ATOM   1518  CD  GLU A  96       7.809 -26.760   0.945  1.00  1.02           C  
ATOM   1519  OE1 GLU A  96       9.013 -26.790   1.065  1.00  1.02           O  
ATOM   1520  OE2 GLU A  96       7.254 -26.694  -0.126  1.00  1.02           O  
ATOM   1521  H   GLU A  96       5.857 -24.630   4.412  1.00  1.02           H  
ATOM   1522  HA  GLU A  96       6.496 -27.522   4.814  1.00  1.02           H  
ATOM   1523 1HB  GLU A  96       8.015 -25.340   3.338  1.00  1.02           H  
ATOM   1524 2HB  GLU A  96       8.592 -26.987   3.552  1.00  1.02           H  
ATOM   1525 1HG  GLU A  96       6.561 -27.800   2.328  1.00  1.02           H  
ATOM   1526 2HG  GLU A  96       6.105 -26.119   2.057  1.00  1.02           H  
ATOM   1527  N   LEU A  97       7.833 -24.954   6.350  1.00  1.01           N  
ATOM   1528  CA  LEU A  97       8.664 -24.594   7.494  1.00  1.01           C  
ATOM   1529  C   LEU A  97       7.868 -24.363   8.792  1.00  1.01           C  
ATOM   1530  O   LEU A  97       8.412 -24.465   9.892  1.00  1.01           O  
ATOM   1531  CB  LEU A  97       9.475 -23.357   7.177  1.00  1.01           C  
ATOM   1532  CG  LEU A  97      10.425 -23.424   6.024  1.00  1.01           C  
ATOM   1533  CD1 LEU A  97      11.099 -22.078   5.925  1.00  1.01           C  
ATOM   1534  CD2 LEU A  97      11.411 -24.536   6.231  1.00  1.01           C  
ATOM   1535  H   LEU A  97       7.378 -24.223   5.801  1.00  1.01           H  
ATOM   1536  HA  LEU A  97       9.358 -25.411   7.674  1.00  1.01           H  
ATOM   1537 1HB  LEU A  97       8.776 -22.574   6.939  1.00  1.01           H  
ATOM   1538 2HB  LEU A  97      10.045 -23.079   8.059  1.00  1.01           H  
ATOM   1539  HG  LEU A  97       9.876 -23.604   5.091  1.00  1.01           H  
ATOM   1540 1HD1 LEU A  97      11.796 -22.084   5.121  1.00  1.01           H  
ATOM   1541 2HD1 LEU A  97      10.353 -21.305   5.760  1.00  1.01           H  
ATOM   1542 3HD1 LEU A  97      11.634 -21.875   6.851  1.00  1.01           H  
ATOM   1543 1HD2 LEU A  97      12.103 -24.565   5.387  1.00  1.01           H  
ATOM   1544 2HD2 LEU A  97      11.967 -24.365   7.153  1.00  1.01           H  
ATOM   1545 3HD2 LEU A  97      10.877 -25.486   6.298  1.00  1.01           H  
ATOM   1546  N   GLN A  98       6.581 -24.051   8.655  1.00  0.98           N  
ATOM   1547  CA  GLN A  98       5.664 -23.707   9.752  1.00  0.98           C  
ATOM   1548  C   GLN A  98       6.105 -22.466  10.528  1.00  0.98           C  
ATOM   1549  O   GLN A  98       6.036 -22.399  11.758  1.00  0.98           O  
ATOM   1550  CB  GLN A  98       5.466 -24.894  10.699  1.00  0.98           C  
ATOM   1551  CG  GLN A  98       4.857 -26.116  10.017  1.00  0.98           C  
ATOM   1552  CD  GLN A  98       4.572 -27.253  10.989  1.00  0.98           C  
ATOM   1553  OE1 GLN A  98       4.071 -27.034  12.096  1.00  0.98           O  
ATOM   1554  NE2 GLN A  98       4.888 -28.478  10.579  1.00  0.98           N  
ATOM   1555  H   GLN A  98       6.214 -23.991   7.713  1.00  0.98           H  
ATOM   1556  HA  GLN A  98       4.696 -23.477   9.311  1.00  0.98           H  
ATOM   1557 1HB  GLN A  98       6.411 -25.185  11.149  1.00  0.98           H  
ATOM   1558 2HB  GLN A  98       4.800 -24.598  11.508  1.00  0.98           H  
ATOM   1559 1HG  GLN A  98       3.922 -25.819   9.534  1.00  0.98           H  
ATOM   1560 2HG  GLN A  98       5.559 -26.479   9.263  1.00  0.98           H  
ATOM   1561 1HE2 GLN A  98       4.722 -29.264  11.176  1.00  0.98           H  
ATOM   1562 2HE2 GLN A  98       5.291 -28.615   9.672  1.00  0.98           H  
ATOM   1563  N   VAL A  99       6.522 -21.472   9.764  1.00  0.93           N  
ATOM   1564  CA  VAL A  99       6.951 -20.175  10.248  1.00  0.93           C  
ATOM   1565  C   VAL A  99       5.749 -19.265  10.484  1.00  0.93           C  
ATOM   1566  O   VAL A  99       4.934 -19.139   9.581  1.00  0.93           O  
ATOM   1567  CB  VAL A  99       7.843 -19.530   9.184  1.00  0.93           C  
ATOM   1568  CG1 VAL A  99       8.225 -18.172   9.568  1.00  0.93           C  
ATOM   1569  CG2 VAL A  99       9.045 -20.357   9.017  1.00  0.93           C  
ATOM   1570  H   VAL A  99       6.526 -21.651   8.764  1.00  0.93           H  
ATOM   1571  HA  VAL A  99       7.530 -20.338  11.146  1.00  0.93           H  
ATOM   1572  HB  VAL A  99       7.294 -19.476   8.249  1.00  0.93           H  
ATOM   1573 1HG1 VAL A  99       8.849 -17.751   8.786  1.00  0.93           H  
ATOM   1574 2HG1 VAL A  99       7.334 -17.556   9.691  1.00  0.93           H  
ATOM   1575 3HG1 VAL A  99       8.775 -18.214  10.498  1.00  0.93           H  
ATOM   1576 1HG2 VAL A  99       9.689 -19.940   8.245  1.00  0.93           H  
ATOM   1577 2HG2 VAL A  99       9.584 -20.410   9.944  1.00  0.93           H  
ATOM   1578 3HG2 VAL A  99       8.716 -21.325   8.745  1.00  0.93           H  
ATOM   1579  N   PRO A 100       5.566 -18.669  11.677  1.00  0.88           N  
ATOM   1580  CA  PRO A 100       4.482 -17.755  12.017  1.00  0.88           C  
ATOM   1581  C   PRO A 100       4.718 -16.381  11.398  1.00  0.88           C  
ATOM   1582  O   PRO A 100       5.858 -15.985  11.182  1.00  0.88           O  
ATOM   1583  CB  PRO A 100       4.557 -17.703  13.546  1.00  0.88           C  
ATOM   1584  CG  PRO A 100       6.023 -17.939  13.857  1.00  0.88           C  
ATOM   1585  CD  PRO A 100       6.500 -18.923  12.791  1.00  0.88           C  
ATOM   1586  HA  PRO A 100       3.525 -18.180  11.680  1.00  0.88           H  
ATOM   1587 1HB  PRO A 100       4.192 -16.733  13.906  1.00  0.88           H  
ATOM   1588 2HB  PRO A 100       3.897 -18.473  13.976  1.00  0.88           H  
ATOM   1589 1HG  PRO A 100       6.571 -16.987  13.832  1.00  0.88           H  
ATOM   1590 2HG  PRO A 100       6.134 -18.336  14.877  1.00  0.88           H  
ATOM   1591 1HD  PRO A 100       7.513 -18.648  12.515  1.00  0.88           H  
ATOM   1592 2HD  PRO A 100       6.417 -19.968  13.147  1.00  0.88           H  
ATOM   1593  N   ILE A 101       3.664 -15.582  11.269  1.00  0.83           N  
ATOM   1594  CA  ILE A 101       3.820 -14.204  10.792  1.00  0.83           C  
ATOM   1595  C   ILE A 101       4.755 -13.374  11.679  1.00  0.83           C  
ATOM   1596  O   ILE A 101       5.547 -12.562  11.182  1.00  0.83           O  
ATOM   1597  CB  ILE A 101       2.478 -13.489  10.612  1.00  0.83           C  
ATOM   1598  CG1 ILE A 101       1.704 -14.124   9.482  1.00  0.83           C  
ATOM   1599  CG2 ILE A 101       2.736 -12.050  10.301  1.00  0.83           C  
ATOM   1600  CD1 ILE A 101       2.440 -13.996   8.132  1.00  0.83           C  
ATOM   1601  H   ILE A 101       2.740 -15.937  11.467  1.00  0.83           H  
ATOM   1602  HA  ILE A 101       4.251 -14.256   9.805  1.00  0.83           H  
ATOM   1603  HB  ILE A 101       1.886 -13.570  11.522  1.00  0.83           H  
ATOM   1604 1HG1 ILE A 101       1.550 -15.171   9.707  1.00  0.83           H  
ATOM   1605 2HG1 ILE A 101       0.731 -13.644   9.395  1.00  0.83           H  
ATOM   1606 1HG2 ILE A 101       1.793 -11.522  10.168  1.00  0.83           H  
ATOM   1607 2HG2 ILE A 101       3.290 -11.616  11.117  1.00  0.83           H  
ATOM   1608 3HG2 ILE A 101       3.319 -11.984   9.390  1.00  0.83           H  
ATOM   1609 1HD1 ILE A 101       1.861 -14.460   7.348  1.00  0.83           H  
ATOM   1610 2HD1 ILE A 101       2.584 -12.941   7.890  1.00  0.83           H  
ATOM   1611 3HD1 ILE A 101       3.408 -14.486   8.194  1.00  0.83           H  
ATOM   1612  N   GLY A 102       4.694 -13.609  12.990  1.00  0.79           N  
ATOM   1613  CA  GLY A 102       5.542 -12.904  13.948  1.00  0.79           C  
ATOM   1614  C   GLY A 102       7.026 -12.979  13.557  1.00  0.79           C  
ATOM   1615  O   GLY A 102       7.793 -12.063  13.855  1.00  0.79           O  
ATOM   1616  H   GLY A 102       4.034 -14.292  13.326  1.00  0.79           H  
ATOM   1617 1HA  GLY A 102       5.231 -11.869  14.031  1.00  0.79           H  
ATOM   1618 2HA  GLY A 102       5.408 -13.351  14.934  1.00  0.79           H  
ATOM   1619  N   PHE A 103       7.431 -14.065  12.892  1.00  0.76           N  
ATOM   1620  CA  PHE A 103       8.798 -14.260  12.440  1.00  0.76           C  
ATOM   1621  C   PHE A 103       9.219 -13.152  11.502  1.00  0.76           C  
ATOM   1622  O   PHE A 103      10.340 -12.650  11.575  1.00  0.76           O  
ATOM   1623  CB  PHE A 103       8.941 -15.576  11.726  1.00  0.76           C  
ATOM   1624  CG  PHE A 103      10.303 -15.866  11.198  1.00  0.76           C  
ATOM   1625  CD1 PHE A 103      11.302 -16.265  12.044  1.00  0.76           C  
ATOM   1626  CD2 PHE A 103      10.570 -15.781   9.842  1.00  0.76           C  
ATOM   1627  CE1 PHE A 103      12.546 -16.566  11.567  1.00  0.76           C  
ATOM   1628  CE2 PHE A 103      11.809 -16.097   9.354  1.00  0.76           C  
ATOM   1629  CZ  PHE A 103      12.804 -16.486  10.216  1.00  0.76           C  
ATOM   1630  H   PHE A 103       6.753 -14.775  12.626  1.00  0.76           H  
ATOM   1631  HA  PHE A 103       9.456 -14.254  13.310  1.00  0.76           H  
ATOM   1632 1HB  PHE A 103       8.644 -16.386  12.383  1.00  0.76           H  
ATOM   1633 2HB  PHE A 103       8.260 -15.576  10.881  1.00  0.76           H  
ATOM   1634  HD1 PHE A 103      11.092 -16.339  13.099  1.00  0.76           H  
ATOM   1635  HD2 PHE A 103       9.771 -15.470   9.160  1.00  0.76           H  
ATOM   1636  HE1 PHE A 103      13.331 -16.876  12.255  1.00  0.76           H  
ATOM   1637  HE2 PHE A 103      12.004 -16.039   8.285  1.00  0.76           H  
ATOM   1638  HZ  PHE A 103      13.795 -16.734   9.832  1.00  0.76           H  
ATOM   1639  N   TRP A 104       8.346 -12.813  10.560  1.00  0.73           N  
ATOM   1640  CA  TRP A 104       8.714 -11.848   9.547  1.00  0.73           C  
ATOM   1641  C   TRP A 104       8.786 -10.465  10.192  1.00  0.73           C  
ATOM   1642  O   TRP A 104       9.585  -9.613   9.780  1.00  0.73           O  
ATOM   1643  CB  TRP A 104       7.697 -11.899   8.422  1.00  0.73           C  
ATOM   1644  CG  TRP A 104       7.650 -13.238   7.692  1.00  0.73           C  
ATOM   1645  CD1 TRP A 104       6.714 -14.191   7.909  1.00  0.73           C  
ATOM   1646  CD2 TRP A 104       8.502 -13.757   6.626  1.00  0.73           C  
ATOM   1647  NE1 TRP A 104       6.911 -15.266   7.087  1.00  0.73           N  
ATOM   1648  CE2 TRP A 104       7.999 -15.024   6.289  1.00  0.73           C  
ATOM   1649  CE3 TRP A 104       9.616 -13.258   5.938  1.00  0.73           C  
ATOM   1650  CZ2 TRP A 104       8.571 -15.806   5.293  1.00  0.73           C  
ATOM   1651  CZ3 TRP A 104      10.192 -14.045   4.938  1.00  0.73           C  
ATOM   1652  CH2 TRP A 104       9.683 -15.283   4.627  1.00  0.73           C  
ATOM   1653  H   TRP A 104       7.402 -13.192  10.579  1.00  0.73           H  
ATOM   1654  HA  TRP A 104       9.690 -12.105   9.158  1.00  0.73           H  
ATOM   1655 1HB  TRP A 104       6.701 -11.673   8.815  1.00  0.73           H  
ATOM   1656 2HB  TRP A 104       7.955 -11.146   7.691  1.00  0.73           H  
ATOM   1657  HD1 TRP A 104       5.936 -14.110   8.625  1.00  0.73           H  
ATOM   1658  HE1 TRP A 104       6.313 -16.095   7.091  1.00  0.73           H  
ATOM   1659  HE3 TRP A 104      10.020 -12.275   6.176  1.00  0.73           H  
ATOM   1660  HZ2 TRP A 104       8.178 -16.789   5.025  1.00  0.73           H  
ATOM   1661  HZ3 TRP A 104      11.059 -13.651   4.404  1.00  0.73           H  
ATOM   1662  HH2 TRP A 104      10.158 -15.864   3.841  1.00  0.73           H  
ATOM   1663  N   TYR A 105       7.997 -10.251  11.257  1.00  0.72           N  
ATOM   1664  CA  TYR A 105       8.104  -8.973  11.960  1.00  0.72           C  
ATOM   1665  C   TYR A 105       9.427  -8.953  12.722  1.00  0.72           C  
ATOM   1666  O   TYR A 105      10.098  -7.918  12.778  1.00  0.72           O  
ATOM   1667  CB  TYR A 105       6.948  -8.724  12.942  1.00  0.72           C  
ATOM   1668  CG  TYR A 105       5.598  -8.333  12.354  1.00  0.72           C  
ATOM   1669  CD1 TYR A 105       4.569  -9.226  12.380  1.00  0.72           C  
ATOM   1670  CD2 TYR A 105       5.389  -7.055  11.829  1.00  0.72           C  
ATOM   1671  CE1 TYR A 105       3.340  -8.884  11.901  1.00  0.72           C  
ATOM   1672  CE2 TYR A 105       4.140  -6.706  11.329  1.00  0.72           C  
ATOM   1673  CZ  TYR A 105       3.111  -7.628  11.372  1.00  0.72           C  
ATOM   1674  OH  TYR A 105       1.851  -7.317  10.892  1.00  0.72           O  
ATOM   1675  H   TYR A 105       7.328 -10.972  11.542  1.00  0.72           H  
ATOM   1676  HA  TYR A 105       8.129  -8.164  11.236  1.00  0.72           H  
ATOM   1677 1HB  TYR A 105       6.799  -9.628  13.534  1.00  0.72           H  
ATOM   1678 2HB  TYR A 105       7.245  -7.941  13.637  1.00  0.72           H  
ATOM   1679  HD1 TYR A 105       4.725 -10.208  12.785  1.00  0.72           H  
ATOM   1680  HD2 TYR A 105       6.205  -6.333  11.809  1.00  0.72           H  
ATOM   1681  HE1 TYR A 105       2.548  -9.609  11.941  1.00  0.72           H  
ATOM   1682  HE2 TYR A 105       3.971  -5.711  10.914  1.00  0.72           H  
ATOM   1683  HH  TYR A 105       1.852  -6.410  10.561  1.00  0.72           H  
ATOM   1684  N   ALA A 106       9.827 -10.115  13.269  1.00  0.70           N  
ATOM   1685  CA  ALA A 106      11.094 -10.240  13.984  1.00  0.70           C  
ATOM   1686  C   ALA A 106      12.252  -9.928  13.051  1.00  0.70           C  
ATOM   1687  O   ALA A 106      13.202  -9.233  13.438  1.00  0.70           O  
ATOM   1688  CB  ALA A 106      11.251 -11.637  14.559  1.00  0.70           C  
ATOM   1689  H   ALA A 106       9.212 -10.927  13.218  1.00  0.70           H  
ATOM   1690  HA  ALA A 106      11.098  -9.516  14.797  1.00  0.70           H  
ATOM   1691 1HB  ALA A 106      12.189 -11.702  15.101  1.00  0.70           H  
ATOM   1692 2HB  ALA A 106      10.420 -11.844  15.236  1.00  0.70           H  
ATOM   1693 3HB  ALA A 106      11.255 -12.367  13.769  1.00  0.70           H  
ATOM   1694  N   ILE A 107      12.144 -10.374  11.791  1.00  0.68           N  
ATOM   1695  CA  ILE A 107      13.180 -10.077  10.818  1.00  0.68           C  
ATOM   1696  C   ILE A 107      13.255  -8.593  10.574  1.00  0.68           C  
ATOM   1697  O   ILE A 107      14.340  -8.008  10.590  1.00  0.68           O  
ATOM   1698  CB  ILE A 107      12.939 -10.698   9.430  1.00  0.68           C  
ATOM   1699  CG1 ILE A 107      13.032 -12.197   9.399  1.00  0.68           C  
ATOM   1700  CG2 ILE A 107      13.957 -10.117   8.512  1.00  0.68           C  
ATOM   1701  CD1 ILE A 107      12.536 -12.790   8.117  1.00  0.68           C  
ATOM   1702  H   ILE A 107      11.351 -10.965  11.538  1.00  0.68           H  
ATOM   1703  HA  ILE A 107      14.137 -10.407  11.206  1.00  0.68           H  
ATOM   1704  HB  ILE A 107      11.943 -10.433   9.078  1.00  0.68           H  
ATOM   1705 1HG1 ILE A 107      14.065 -12.481   9.504  1.00  0.68           H  
ATOM   1706 2HG1 ILE A 107      12.452 -12.617  10.213  1.00  0.68           H  
ATOM   1707 1HG2 ILE A 107      13.795 -10.512   7.520  1.00  0.68           H  
ATOM   1708 2HG2 ILE A 107      13.867  -9.034   8.493  1.00  0.68           H  
ATOM   1709 3HG2 ILE A 107      14.947 -10.385   8.868  1.00  0.68           H  
ATOM   1710 1HD1 ILE A 107      12.650 -13.850   8.143  1.00  0.68           H  
ATOM   1711 2HD1 ILE A 107      11.505 -12.542   7.986  1.00  0.68           H  
ATOM   1712 3HD1 ILE A 107      13.100 -12.398   7.291  1.00  0.68           H  
ATOM   1713  N   GLY A 108      12.094  -7.976  10.349  1.00  0.67           N  
ATOM   1714  CA  GLY A 108      12.046  -6.555  10.073  1.00  0.67           C  
ATOM   1715  C   GLY A 108      12.625  -5.728  11.215  1.00  0.67           C  
ATOM   1716  O   GLY A 108      13.379  -4.771  10.989  1.00  0.67           O  
ATOM   1717  H   GLY A 108      11.227  -8.518  10.345  1.00  0.67           H  
ATOM   1718 1HA  GLY A 108      12.595  -6.355   9.154  1.00  0.67           H  
ATOM   1719 2HA  GLY A 108      11.006  -6.274   9.908  1.00  0.67           H  
ATOM   1720  N   GLY A 109      12.301  -6.123  12.446  1.00  0.65           N  
ATOM   1721  CA  GLY A 109      12.804  -5.459  13.636  1.00  0.65           C  
ATOM   1722  C   GLY A 109      14.323  -5.523  13.662  1.00  0.65           C  
ATOM   1723  O   GLY A 109      15.000  -4.495  13.780  1.00  0.65           O  
ATOM   1724  H   GLY A 109      11.658  -6.906  12.558  1.00  0.65           H  
ATOM   1725 1HA  GLY A 109      12.472  -4.423  13.650  1.00  0.65           H  
ATOM   1726 2HA  GLY A 109      12.398  -5.951  14.520  1.00  0.65           H  
ATOM   1727  N   ALA A 110      14.855  -6.737  13.551  1.00  0.64           N  
ATOM   1728  CA  ALA A 110      16.289  -6.952  13.564  1.00  0.64           C  
ATOM   1729  C   ALA A 110      16.986  -6.207  12.441  1.00  0.64           C  
ATOM   1730  O   ALA A 110      18.050  -5.622  12.646  1.00  0.64           O  
ATOM   1731  CB  ALA A 110      16.562  -8.413  13.449  1.00  0.64           C  
ATOM   1732  H   ALA A 110      14.240  -7.549  13.449  1.00  0.64           H  
ATOM   1733  HA  ALA A 110      16.682  -6.581  14.506  1.00  0.64           H  
ATOM   1734 1HB  ALA A 110      17.628  -8.597  13.476  1.00  0.64           H  
ATOM   1735 2HB  ALA A 110      16.078  -8.932  14.275  1.00  0.64           H  
ATOM   1736 3HB  ALA A 110      16.156  -8.778  12.502  1.00  0.64           H  
ATOM   1737  N   LEU A 111      16.375  -6.173  11.256  1.00  0.63           N  
ATOM   1738  CA  LEU A 111      16.978  -5.466  10.141  1.00  0.63           C  
ATOM   1739  C   LEU A 111      17.154  -4.005  10.497  1.00  0.63           C  
ATOM   1740  O   LEU A 111      18.245  -3.459  10.363  1.00  0.63           O  
ATOM   1741  CB  LEU A 111      16.131  -5.603   8.875  1.00  0.63           C  
ATOM   1742  CG  LEU A 111      16.619  -4.788   7.677  1.00  0.63           C  
ATOM   1743  CD1 LEU A 111      18.013  -5.253   7.262  1.00  0.63           C  
ATOM   1744  CD2 LEU A 111      15.638  -4.922   6.538  1.00  0.63           C  
ATOM   1745  H   LEU A 111      15.497  -6.672  11.113  1.00  0.63           H  
ATOM   1746  HA  LEU A 111      17.960  -5.900   9.950  1.00  0.63           H  
ATOM   1747 1HB  LEU A 111      16.103  -6.655   8.588  1.00  0.63           H  
ATOM   1748 2HB  LEU A 111      15.114  -5.287   9.101  1.00  0.63           H  
ATOM   1749  HG  LEU A 111      16.675  -3.760   7.970  1.00  0.63           H  
ATOM   1750 1HD1 LEU A 111      18.367  -4.660   6.417  1.00  0.63           H  
ATOM   1751 2HD1 LEU A 111      18.702  -5.138   8.100  1.00  0.63           H  
ATOM   1752 3HD1 LEU A 111      17.964  -6.298   6.975  1.00  0.63           H  
ATOM   1753 1HD2 LEU A 111      15.971  -4.324   5.699  1.00  0.63           H  
ATOM   1754 2HD2 LEU A 111      15.587  -5.956   6.254  1.00  0.63           H  
ATOM   1755 3HD2 LEU A 111      14.659  -4.581   6.861  1.00  0.63           H  
ATOM   1756  N   LEU A 112      16.093  -3.366  10.987  1.00  0.64           N  
ATOM   1757  CA  LEU A 112      16.194  -1.965  11.360  1.00  0.64           C  
ATOM   1758  C   LEU A 112      17.298  -1.746  12.394  1.00  0.64           C  
ATOM   1759  O   LEU A 112      18.077  -0.790  12.290  1.00  0.64           O  
ATOM   1760  CB  LEU A 112      14.864  -1.442  11.901  1.00  0.64           C  
ATOM   1761  CG  LEU A 112      14.877   0.039  12.337  1.00  0.64           C  
ATOM   1762  CD1 LEU A 112      15.213   0.922  11.158  1.00  0.64           C  
ATOM   1763  CD2 LEU A 112      13.532   0.418  12.889  1.00  0.64           C  
ATOM   1764  H   LEU A 112      15.203  -3.861  11.094  1.00  0.64           H  
ATOM   1765  HA  LEU A 112      16.444  -1.394  10.470  1.00  0.64           H  
ATOM   1766 1HB  LEU A 112      14.099  -1.568  11.133  1.00  0.64           H  
ATOM   1767 2HB  LEU A 112      14.583  -2.049  12.765  1.00  0.64           H  
ATOM   1768  HG  LEU A 112      15.642   0.179  13.105  1.00  0.64           H  
ATOM   1769 1HD1 LEU A 112      15.225   1.946  11.497  1.00  0.64           H  
ATOM   1770 2HD1 LEU A 112      16.191   0.651  10.765  1.00  0.64           H  
ATOM   1771 3HD1 LEU A 112      14.460   0.805  10.385  1.00  0.64           H  
ATOM   1772 1HD2 LEU A 112      13.546   1.464  13.201  1.00  0.64           H  
ATOM   1773 2HD2 LEU A 112      12.796   0.285  12.115  1.00  0.64           H  
ATOM   1774 3HD2 LEU A 112      13.292  -0.218  13.742  1.00  0.64           H  
ATOM   1775  N   LEU A 113      17.381  -2.625  13.399  1.00  0.64           N  
ATOM   1776  CA  LEU A 113      18.401  -2.448  14.427  1.00  0.64           C  
ATOM   1777  C   LEU A 113      19.817  -2.536  13.845  1.00  0.64           C  
ATOM   1778  O   LEU A 113      20.678  -1.704  14.162  1.00  0.64           O  
ATOM   1779  CB  LEU A 113      18.246  -3.537  15.495  1.00  0.64           C  
ATOM   1780  CG  LEU A 113      16.996  -3.451  16.362  1.00  0.64           C  
ATOM   1781  CD1 LEU A 113      16.900  -4.713  17.221  1.00  0.64           C  
ATOM   1782  CD2 LEU A 113      17.061  -2.199  17.211  1.00  0.64           C  
ATOM   1783  H   LEU A 113      16.712  -3.399  13.458  1.00  0.64           H  
ATOM   1784  HA  LEU A 113      18.269  -1.468  14.881  1.00  0.64           H  
ATOM   1785 1HB  LEU A 113      18.232  -4.503  14.996  1.00  0.64           H  
ATOM   1786 2HB  LEU A 113      19.114  -3.507  16.151  1.00  0.64           H  
ATOM   1787  HG  LEU A 113      16.115  -3.406  15.727  1.00  0.64           H  
ATOM   1788 1HD1 LEU A 113      16.001  -4.666  17.837  1.00  0.64           H  
ATOM   1789 2HD1 LEU A 113      16.850  -5.586  16.581  1.00  0.64           H  
ATOM   1790 3HD1 LEU A 113      17.776  -4.784  17.862  1.00  0.64           H  
ATOM   1791 1HD2 LEU A 113      16.165  -2.132  17.828  1.00  0.64           H  
ATOM   1792 2HD2 LEU A 113      17.942  -2.238  17.852  1.00  0.64           H  
ATOM   1793 3HD2 LEU A 113      17.122  -1.325  16.561  1.00  0.64           H  
ATOM   1794  N   VAL A 114      20.036  -3.489  12.938  1.00  0.66           N  
ATOM   1795  CA  VAL A 114      21.343  -3.657  12.317  1.00  0.66           C  
ATOM   1796  C   VAL A 114      21.676  -2.472  11.442  1.00  0.66           C  
ATOM   1797  O   VAL A 114      22.782  -1.933  11.511  1.00  0.66           O  
ATOM   1798  CB  VAL A 114      21.398  -4.944  11.477  1.00  0.66           C  
ATOM   1799  CG1 VAL A 114      22.700  -5.009  10.673  1.00  0.66           C  
ATOM   1800  CG2 VAL A 114      21.329  -6.138  12.379  1.00  0.66           C  
ATOM   1801  H   VAL A 114      19.282  -4.137  12.700  1.00  0.66           H  
ATOM   1802  HA  VAL A 114      22.092  -3.726  13.106  1.00  0.66           H  
ATOM   1803  HB  VAL A 114      20.556  -4.954  10.777  1.00  0.66           H  
ATOM   1804 1HG1 VAL A 114      22.719  -5.929  10.083  1.00  0.66           H  
ATOM   1805 2HG1 VAL A 114      22.761  -4.147  10.005  1.00  0.66           H  
ATOM   1806 3HG1 VAL A 114      23.543  -5.001  11.358  1.00  0.66           H  
ATOM   1807 1HG2 VAL A 114      21.368  -7.009  11.764  1.00  0.66           H  
ATOM   1808 2HG2 VAL A 114      22.170  -6.133  13.064  1.00  0.66           H  
ATOM   1809 3HG2 VAL A 114      20.408  -6.125  12.938  1.00  0.66           H  
ATOM   1810  N   LEU A 115      20.707  -2.037  10.649  1.00  0.67           N  
ATOM   1811  CA  LEU A 115      20.903  -0.912   9.765  1.00  0.67           C  
ATOM   1812  C   LEU A 115      21.204   0.362  10.523  1.00  0.67           C  
ATOM   1813  O   LEU A 115      22.057   1.154  10.131  1.00  0.67           O  
ATOM   1814  CB  LEU A 115      19.650  -0.670   8.962  1.00  0.67           C  
ATOM   1815  CG  LEU A 115      19.286  -1.678   7.967  1.00  0.67           C  
ATOM   1816  CD1 LEU A 115      17.946  -1.356   7.460  1.00  0.67           C  
ATOM   1817  CD2 LEU A 115      20.241  -1.662   6.923  1.00  0.67           C  
ATOM   1818  H   LEU A 115      19.806  -2.518  10.648  1.00  0.67           H  
ATOM   1819  HA  LEU A 115      21.734  -1.147   9.109  1.00  0.67           H  
ATOM   1820 1HB  LEU A 115      18.811  -0.568   9.652  1.00  0.67           H  
ATOM   1821 2HB  LEU A 115      19.771   0.256   8.434  1.00  0.67           H  
ATOM   1822  HG  LEU A 115      19.264  -2.661   8.399  1.00  0.67           H  
ATOM   1823 1HD1 LEU A 115      17.649  -2.075   6.703  1.00  0.67           H  
ATOM   1824 2HD1 LEU A 115      17.258  -1.387   8.289  1.00  0.67           H  
ATOM   1825 3HD1 LEU A 115      17.951  -0.379   7.039  1.00  0.67           H  
ATOM   1826 1HD2 LEU A 115      19.914  -2.382   6.214  1.00  0.67           H  
ATOM   1827 2HD2 LEU A 115      20.282  -0.685   6.476  1.00  0.67           H  
ATOM   1828 3HD2 LEU A 115      21.217  -1.923   7.316  1.00  0.67           H  
ATOM   1829  N   SER A 116      20.528   0.556  11.648  1.00  0.69           N  
ATOM   1830  CA  SER A 116      20.738   1.756  12.431  1.00  0.69           C  
ATOM   1831  C   SER A 116      22.183   1.811  12.926  1.00  0.69           C  
ATOM   1832  O   SER A 116      22.804   2.876  12.932  1.00  0.69           O  
ATOM   1833  CB  SER A 116      19.782   1.766  13.596  1.00  0.69           C  
ATOM   1834  OG  SER A 116      18.460   1.820  13.138  1.00  0.69           O  
ATOM   1835  H   SER A 116      19.818  -0.112  11.947  1.00  0.69           H  
ATOM   1836  HA  SER A 116      20.548   2.625  11.801  1.00  0.69           H  
ATOM   1837 1HB  SER A 116      19.926   0.868  14.198  1.00  0.69           H  
ATOM   1838 2HB  SER A 116      19.989   2.626  14.228  1.00  0.69           H  
ATOM   1839  HG  SER A 116      18.295   0.926  12.748  1.00  0.69           H  
ATOM   1840  N   GLU A 117      22.723   0.653  13.324  1.00  0.71           N  
ATOM   1841  CA  GLU A 117      24.097   0.578  13.804  1.00  0.71           C  
ATOM   1842  C   GLU A 117      25.130   0.688  12.676  1.00  0.71           C  
ATOM   1843  O   GLU A 117      26.139   1.382  12.818  1.00  0.71           O  
ATOM   1844  CB  GLU A 117      24.329  -0.729  14.576  1.00  0.71           C  
ATOM   1845  CG  GLU A 117      25.744  -0.842  15.190  1.00  0.71           C  
ATOM   1846  CD  GLU A 117      25.957  -2.059  16.086  1.00  0.71           C  
ATOM   1847  OE1 GLU A 117      25.049  -2.838  16.253  1.00  0.71           O  
ATOM   1848  OE2 GLU A 117      27.039  -2.188  16.612  1.00  0.71           O  
ATOM   1849  H   GLU A 117      22.147  -0.193  13.324  1.00  0.71           H  
ATOM   1850  HA  GLU A 117      24.260   1.410  14.487  1.00  0.71           H  
ATOM   1851 1HB  GLU A 117      23.595  -0.817  15.376  1.00  0.71           H  
ATOM   1852 2HB  GLU A 117      24.182  -1.578  13.902  1.00  0.71           H  
ATOM   1853 1HG  GLU A 117      26.465  -0.883  14.373  1.00  0.71           H  
ATOM   1854 2HG  GLU A 117      25.944   0.061  15.762  1.00  0.71           H  
ATOM   1855  N   TYR A 118      24.900  -0.016  11.565  1.00  0.72           N  
ATOM   1856  CA  TYR A 118      25.882  -0.034  10.485  1.00  0.72           C  
ATOM   1857  C   TYR A 118      25.807   1.087   9.463  1.00  0.72           C  
ATOM   1858  O   TYR A 118      26.830   1.419   8.859  1.00  0.72           O  
ATOM   1859  CB  TYR A 118      25.850  -1.372   9.770  1.00  0.72           C  
ATOM   1860  CG  TYR A 118      26.414  -2.456  10.612  1.00  0.72           C  
ATOM   1861  CD1 TYR A 118      26.051  -3.776  10.424  1.00  0.72           C  
ATOM   1862  CD2 TYR A 118      27.318  -2.110  11.605  1.00  0.72           C  
ATOM   1863  CE1 TYR A 118      26.608  -4.754  11.238  1.00  0.72           C  
ATOM   1864  CE2 TYR A 118      27.867  -3.065  12.405  1.00  0.72           C  
ATOM   1865  CZ  TYR A 118      27.527  -4.378  12.235  1.00  0.72           C  
ATOM   1866  OH  TYR A 118      28.105  -5.322  13.049  1.00  0.72           O  
ATOM   1867  H   TYR A 118      24.051  -0.575  11.490  1.00  0.72           H  
ATOM   1868  HA  TYR A 118      26.861   0.053  10.948  1.00  0.72           H  
ATOM   1869 1HB  TYR A 118      24.816  -1.630   9.525  1.00  0.72           H  
ATOM   1870 2HB  TYR A 118      26.415  -1.314   8.842  1.00  0.72           H  
ATOM   1871  HD1 TYR A 118      25.339  -4.046   9.646  1.00  0.72           H  
ATOM   1872  HD2 TYR A 118      27.597  -1.068  11.750  1.00  0.72           H  
ATOM   1873  HE1 TYR A 118      26.338  -5.805  11.104  1.00  0.72           H  
ATOM   1874  HE2 TYR A 118      28.578  -2.782  13.182  1.00  0.72           H  
ATOM   1875  HH  TYR A 118      27.647  -6.181  12.936  1.00  0.72           H  
ATOM   1876  N   PHE A 119      24.640   1.700   9.264  1.00  0.72           N  
ATOM   1877  CA  PHE A 119      24.547   2.735   8.248  1.00  0.72           C  
ATOM   1878  C   PHE A 119      23.910   4.044   8.754  1.00  0.72           C  
ATOM   1879  O   PHE A 119      22.912   4.522   8.187  1.00  0.72           O  
ATOM   1880  CB  PHE A 119      23.741   2.182   7.079  1.00  0.72           C  
ATOM   1881  CG  PHE A 119      24.323   0.896   6.543  1.00  0.72           C  
ATOM   1882  CD1 PHE A 119      23.772  -0.302   6.922  1.00  0.72           C  
ATOM   1883  CD2 PHE A 119      25.426   0.876   5.718  1.00  0.72           C  
ATOM   1884  CE1 PHE A 119      24.294  -1.506   6.500  1.00  0.72           C  
ATOM   1885  CE2 PHE A 119      25.959  -0.331   5.289  1.00  0.72           C  
ATOM   1886  CZ  PHE A 119      25.391  -1.516   5.683  1.00  0.72           C  
ATOM   1887  H   PHE A 119      23.805   1.428   9.773  1.00  0.72           H  
ATOM   1888  HA  PHE A 119      25.548   2.963   7.884  1.00  0.72           H  
ATOM   1889 1HB  PHE A 119      22.715   1.990   7.399  1.00  0.72           H  
ATOM   1890 2HB  PHE A 119      23.713   2.907   6.273  1.00  0.72           H  
ATOM   1891  HD1 PHE A 119      22.920  -0.272   7.573  1.00  0.72           H  
ATOM   1892  HD2 PHE A 119      25.884   1.818   5.417  1.00  0.72           H  
ATOM   1893  HE1 PHE A 119      23.841  -2.443   6.822  1.00  0.72           H  
ATOM   1894  HE2 PHE A 119      26.835  -0.340   4.639  1.00  0.72           H  
ATOM   1895  HZ  PHE A 119      25.818  -2.461   5.346  1.00  0.72           H  
ATOM   1896  N   PRO A 120      24.514   4.700   9.757  1.00  0.72           N  
ATOM   1897  CA  PRO A 120      24.067   5.948  10.295  1.00  0.72           C  
ATOM   1898  C   PRO A 120      24.311   6.937   9.189  1.00  0.72           C  
ATOM   1899  O   PRO A 120      25.100   6.664   8.286  1.00  0.72           O  
ATOM   1900  CB  PRO A 120      24.952   6.150  11.524  1.00  0.72           C  
ATOM   1901  CG  PRO A 120      26.201   5.364  11.218  1.00  0.72           C  
ATOM   1902  CD  PRO A 120      25.723   4.176  10.424  1.00  0.72           C  
ATOM   1903  HA  PRO A 120      23.000   5.880  10.558  1.00  0.72           H  
ATOM   1904 1HB  PRO A 120      25.147   7.226  11.670  1.00  0.72           H  
ATOM   1905 2HB  PRO A 120      24.431   5.785  12.424  1.00  0.72           H  
ATOM   1906 1HG  PRO A 120      26.915   5.987  10.658  1.00  0.72           H  
ATOM   1907 2HG  PRO A 120      26.698   5.066  12.152  1.00  0.72           H  
ATOM   1908 1HD  PRO A 120      26.497   3.881   9.712  1.00  0.72           H  
ATOM   1909 2HD  PRO A 120      25.461   3.376  11.134  1.00  0.72           H  
ATOM   1910  N   ASP A 121      23.574   8.031   9.205  1.00  0.71           N  
ATOM   1911  CA  ASP A 121      23.631   9.074   8.176  1.00  0.71           C  
ATOM   1912  C   ASP A 121      23.080   8.611   6.810  1.00  0.71           C  
ATOM   1913  O   ASP A 121      23.013   9.399   5.867  1.00  0.71           O  
ATOM   1914  CB  ASP A 121      25.058   9.612   8.009  1.00  0.71           C  
ATOM   1915  CG  ASP A 121      25.590  10.288   9.282  1.00  0.71           C  
ATOM   1916  OD1 ASP A 121      24.845  11.014   9.901  1.00  0.71           O  
ATOM   1917  OD2 ASP A 121      26.729  10.072   9.618  1.00  0.71           O  
ATOM   1918  H   ASP A 121      22.942   8.171   9.980  1.00  0.71           H  
ATOM   1919  HA  ASP A 121      23.009   9.904   8.512  1.00  0.71           H  
ATOM   1920 1HB  ASP A 121      25.746   8.836   7.701  1.00  0.71           H  
ATOM   1921 2HB  ASP A 121      25.057  10.356   7.213  1.00  0.71           H  
ATOM   1922  N   VAL A 122      22.576   7.374   6.746  1.00  0.69           N  
ATOM   1923  CA  VAL A 122      21.815   6.881   5.613  1.00  0.69           C  
ATOM   1924  C   VAL A 122      20.426   6.676   6.182  1.00  0.69           C  
ATOM   1925  O   VAL A 122      19.434   7.210   5.681  1.00  0.69           O  
ATOM   1926  CB  VAL A 122      22.348   5.550   5.062  1.00  0.69           C  
ATOM   1927  CG1 VAL A 122      21.460   5.073   3.915  1.00  0.69           C  
ATOM   1928  CG2 VAL A 122      23.800   5.701   4.651  1.00  0.69           C  
ATOM   1929  H   VAL A 122      22.714   6.727   7.517  1.00  0.69           H  
ATOM   1930  HA  VAL A 122      21.787   7.628   4.822  1.00  0.69           H  
ATOM   1931  HB  VAL A 122      22.275   4.801   5.835  1.00  0.69           H  
ATOM   1932 1HG1 VAL A 122      21.815   4.108   3.552  1.00  0.69           H  
ATOM   1933 2HG1 VAL A 122      20.444   4.976   4.284  1.00  0.69           H  
ATOM   1934 3HG1 VAL A 122      21.484   5.798   3.105  1.00  0.69           H  
ATOM   1935 1HG2 VAL A 122      24.175   4.748   4.283  1.00  0.69           H  
ATOM   1936 2HG2 VAL A 122      23.882   6.452   3.869  1.00  0.69           H  
ATOM   1937 3HG2 VAL A 122      24.388   6.013   5.521  1.00  0.69           H  
ATOM   1938  N   MET A 123      20.374   5.960   7.312  1.00  0.67           N  
ATOM   1939  CA  MET A 123      19.111   5.662   7.974  1.00  0.67           C  
ATOM   1940  C   MET A 123      18.552   6.845   8.754  1.00  0.67           C  
ATOM   1941  O   MET A 123      18.513   6.826   9.989  1.00  0.67           O  
ATOM   1942  CB  MET A 123      19.289   4.507   8.954  1.00  0.67           C  
ATOM   1943  CG  MET A 123      19.691   3.219   8.339  1.00  0.67           C  
ATOM   1944  SD  MET A 123      18.515   2.654   7.135  1.00  0.67           S  
ATOM   1945  CE  MET A 123      17.076   2.272   8.098  1.00  0.67           C  
ATOM   1946  H   MET A 123      21.233   5.554   7.685  1.00  0.67           H  
ATOM   1947  HA  MET A 123      18.384   5.384   7.219  1.00  0.67           H  
ATOM   1948 1HB  MET A 123      20.057   4.769   9.683  1.00  0.67           H  
ATOM   1949 2HB  MET A 123      18.360   4.343   9.500  1.00  0.67           H  
ATOM   1950 1HG  MET A 123      20.659   3.325   7.855  1.00  0.67           H  
ATOM   1951 2HG  MET A 123      19.780   2.475   9.122  1.00  0.67           H  
ATOM   1952 1HE  MET A 123      16.287   1.907   7.440  1.00  0.67           H  
ATOM   1953 2HE  MET A 123      17.322   1.510   8.833  1.00  0.67           H  
ATOM   1954 3HE  MET A 123      16.740   3.167   8.598  1.00  0.67           H  
ATOM   1955  N   GLY A 124      18.094   7.862   8.036  1.00  0.65           N  
ATOM   1956  CA  GLY A 124      17.506   9.029   8.685  1.00  0.65           C  
ATOM   1957  C   GLY A 124      16.075   8.668   9.039  1.00  0.65           C  
ATOM   1958  O   GLY A 124      15.624   7.578   8.691  1.00  0.65           O  
ATOM   1959  H   GLY A 124      18.200   7.808   7.023  1.00  0.65           H  
ATOM   1960 1HA  GLY A 124      18.069   9.289   9.582  1.00  0.65           H  
ATOM   1961 2HA  GLY A 124      17.529   9.882   8.009  1.00  0.65           H  
ATOM   1962  N   GLU A 125      15.329   9.568   9.674  1.00  0.63           N  
ATOM   1963  CA  GLU A 125      13.968   9.195  10.067  1.00  0.63           C  
ATOM   1964  C   GLU A 125      13.080   8.872   8.869  1.00  0.63           C  
ATOM   1965  O   GLU A 125      12.313   7.911   8.896  1.00  0.63           O  
ATOM   1966  CB  GLU A 125      13.327  10.309  10.895  1.00  0.63           C  
ATOM   1967  CG  GLU A 125      13.927  10.481  12.288  1.00  0.63           C  
ATOM   1968  CD  GLU A 125      13.310  11.626  13.061  1.00  0.63           C  
ATOM   1969  OE1 GLU A 125      12.528  12.350  12.492  1.00  0.63           O  
ATOM   1970  OE2 GLU A 125      13.622  11.770  14.220  1.00  0.63           O  
ATOM   1971  H   GLU A 125      15.711  10.469   9.926  1.00  0.63           H  
ATOM   1972  HA  GLU A 125      14.028   8.301  10.690  1.00  0.63           H  
ATOM   1973 1HB  GLU A 125      13.425  11.256  10.367  1.00  0.63           H  
ATOM   1974 2HB  GLU A 125      12.262  10.106  11.010  1.00  0.63           H  
ATOM   1975 1HG  GLU A 125      13.784   9.558  12.849  1.00  0.63           H  
ATOM   1976 2HG  GLU A 125      14.998  10.651  12.190  1.00  0.63           H  
ATOM   1977  N   GLU A 126      13.223   9.634   7.786  1.00  0.62           N  
ATOM   1978  CA  GLU A 126      12.420   9.397   6.587  1.00  0.62           C  
ATOM   1979  C   GLU A 126      12.653   7.987   6.050  1.00  0.62           C  
ATOM   1980  O   GLU A 126      11.731   7.316   5.580  1.00  0.62           O  
ATOM   1981  CB  GLU A 126      12.769  10.415   5.504  1.00  0.62           C  
ATOM   1982  CG  GLU A 126      11.911  10.311   4.259  1.00  0.62           C  
ATOM   1983  CD  GLU A 126      12.255  11.342   3.205  1.00  0.62           C  
ATOM   1984  OE1 GLU A 126      13.156  12.117   3.424  1.00  0.62           O  
ATOM   1985  OE2 GLU A 126      11.612  11.349   2.180  1.00  0.62           O  
ATOM   1986  H   GLU A 126      13.878  10.401   7.810  1.00  0.62           H  
ATOM   1987  HA  GLU A 126      11.367   9.496   6.848  1.00  0.62           H  
ATOM   1988 1HB  GLU A 126      12.668  11.423   5.904  1.00  0.62           H  
ATOM   1989 2HB  GLU A 126      13.809  10.282   5.203  1.00  0.62           H  
ATOM   1990 1HG  GLU A 126      12.020   9.318   3.847  1.00  0.62           H  
ATOM   1991 2HG  GLU A 126      10.869  10.435   4.548  1.00  0.62           H  
ATOM   1992  N   VAL A 127      13.907   7.563   6.114  1.00  0.62           N  
ATOM   1993  CA  VAL A 127      14.352   6.282   5.613  1.00  0.62           C  
ATOM   1994  C   VAL A 127      13.898   5.152   6.513  1.00  0.62           C  
ATOM   1995  O   VAL A 127      13.438   4.113   6.031  1.00  0.62           O  
ATOM   1996  CB  VAL A 127      15.865   6.282   5.496  1.00  0.62           C  
ATOM   1997  CG1 VAL A 127      16.340   4.953   5.115  1.00  0.62           C  
ATOM   1998  CG2 VAL A 127      16.266   7.303   4.482  1.00  0.62           C  
ATOM   1999  H   VAL A 127      14.589   8.172   6.544  1.00  0.62           H  
ATOM   2000  HA  VAL A 127      13.926   6.135   4.621  1.00  0.62           H  
ATOM   2001  HB  VAL A 127      16.297   6.521   6.453  1.00  0.62           H  
ATOM   2002 1HG1 VAL A 127      17.425   4.986   5.047  1.00  0.62           H  
ATOM   2003 2HG1 VAL A 127      16.040   4.229   5.869  1.00  0.62           H  
ATOM   2004 3HG1 VAL A 127      15.918   4.675   4.149  1.00  0.62           H  
ATOM   2005 1HG2 VAL A 127      17.345   7.321   4.383  1.00  0.62           H  
ATOM   2006 2HG2 VAL A 127      15.825   7.039   3.542  1.00  0.62           H  
ATOM   2007 3HG2 VAL A 127      15.911   8.287   4.791  1.00  0.62           H  
ATOM   2008  N   GLN A 128      14.023   5.348   7.826  1.00  0.62           N  
ATOM   2009  CA  GLN A 128      13.592   4.335   8.772  1.00  0.62           C  
ATOM   2010  C   GLN A 128      12.094   4.120   8.603  1.00  0.62           C  
ATOM   2011  O   GLN A 128      11.616   2.984   8.593  1.00  0.62           O  
ATOM   2012  CB  GLN A 128      13.884   4.787  10.207  1.00  0.62           C  
ATOM   2013  CG  GLN A 128      15.366   4.846  10.572  1.00  0.62           C  
ATOM   2014  CD  GLN A 128      15.595   5.404  11.951  1.00  0.62           C  
ATOM   2015  OE1 GLN A 128      14.779   5.194  12.862  1.00  0.62           O  
ATOM   2016  NE2 GLN A 128      16.697   6.122  12.130  1.00  0.62           N  
ATOM   2017  H   GLN A 128      14.430   6.218   8.170  1.00  0.62           H  
ATOM   2018  HA  GLN A 128      14.109   3.400   8.561  1.00  0.62           H  
ATOM   2019 1HB  GLN A 128      13.468   5.786  10.353  1.00  0.62           H  
ATOM   2020 2HB  GLN A 128      13.385   4.119  10.907  1.00  0.62           H  
ATOM   2021 1HG  GLN A 128      15.782   3.861  10.548  1.00  0.62           H  
ATOM   2022 2HG  GLN A 128      15.887   5.472   9.858  1.00  0.62           H  
ATOM   2023 1HE2 GLN A 128      16.899   6.515  13.022  1.00  0.62           H  
ATOM   2024 2HE2 GLN A 128      17.346   6.283  11.351  1.00  0.62           H  
ATOM   2025  N   ASN A 129      11.353   5.214   8.389  1.00  0.62           N  
ATOM   2026  CA  ASN A 129       9.920   5.118   8.192  1.00  0.62           C  
ATOM   2027  C   ASN A 129       9.616   4.408   6.878  1.00  0.62           C  
ATOM   2028  O   ASN A 129       8.749   3.535   6.829  1.00  0.62           O  
ATOM   2029  CB  ASN A 129       9.300   6.501   8.210  1.00  0.62           C  
ATOM   2030  CG  ASN A 129       9.282   7.112   9.590  1.00  0.62           C  
ATOM   2031  OD1 ASN A 129       9.362   6.414  10.610  1.00  0.62           O  
ATOM   2032  ND2 ASN A 129       9.189   8.416   9.640  1.00  0.62           N  
ATOM   2033  H   ASN A 129      11.787   6.137   8.406  1.00  0.62           H  
ATOM   2034  HA  ASN A 129       9.493   4.523   8.999  1.00  0.62           H  
ATOM   2035 1HB  ASN A 129       9.868   7.157   7.547  1.00  0.62           H  
ATOM   2036 2HB  ASN A 129       8.282   6.450   7.828  1.00  0.62           H  
ATOM   2037 1HD2 ASN A 129       9.181   8.885  10.523  1.00  0.62           H  
ATOM   2038 2HD2 ASN A 129       9.135   8.943   8.794  1.00  0.62           H  
ATOM   2039  N   ALA A 130      10.360   4.732   5.810  1.00  0.63           N  
ATOM   2040  CA  ALA A 130      10.135   4.085   4.521  1.00  0.63           C  
ATOM   2041  C   ALA A 130      10.340   2.583   4.628  1.00  0.63           C  
ATOM   2042  O   ALA A 130       9.541   1.794   4.106  1.00  0.63           O  
ATOM   2043  CB  ALA A 130      11.083   4.655   3.486  1.00  0.63           C  
ATOM   2044  H   ALA A 130      11.056   5.475   5.873  1.00  0.63           H  
ATOM   2045  HA  ALA A 130       9.110   4.273   4.213  1.00  0.63           H  
ATOM   2046 1HB  ALA A 130      10.903   4.183   2.528  1.00  0.63           H  
ATOM   2047 2HB  ALA A 130      10.920   5.731   3.399  1.00  0.63           H  
ATOM   2048 3HB  ALA A 130      12.109   4.468   3.790  1.00  0.63           H  
ATOM   2049  N   LEU A 131      11.367   2.187   5.384  1.00  0.65           N  
ATOM   2050  CA  LEU A 131      11.670   0.784   5.591  1.00  0.65           C  
ATOM   2051  C   LEU A 131      10.553   0.106   6.343  1.00  0.65           C  
ATOM   2052  O   LEU A 131      10.083  -0.952   5.926  1.00  0.65           O  
ATOM   2053  CB  LEU A 131      12.980   0.611   6.356  1.00  0.65           C  
ATOM   2054  CG  LEU A 131      13.354  -0.845   6.620  1.00  0.65           C  
ATOM   2055  CD1 LEU A 131      13.570  -1.574   5.267  1.00  0.65           C  
ATOM   2056  CD2 LEU A 131      14.578  -0.912   7.489  1.00  0.65           C  
ATOM   2057  H   LEU A 131      11.984   2.890   5.792  1.00  0.65           H  
ATOM   2058  HA  LEU A 131      11.751   0.287   4.638  1.00  0.65           H  
ATOM   2059 1HB  LEU A 131      13.783   1.084   5.790  1.00  0.65           H  
ATOM   2060 2HB  LEU A 131      12.893   1.118   7.318  1.00  0.65           H  
ATOM   2061  HG  LEU A 131      12.541  -1.316   7.126  1.00  0.65           H  
ATOM   2062 1HD1 LEU A 131      13.812  -2.620   5.448  1.00  0.65           H  
ATOM   2063 2HD1 LEU A 131      12.659  -1.515   4.669  1.00  0.65           H  
ATOM   2064 3HD1 LEU A 131      14.390  -1.102   4.729  1.00  0.65           H  
ATOM   2065 1HD2 LEU A 131      14.833  -1.955   7.687  1.00  0.65           H  
ATOM   2066 2HD2 LEU A 131      15.391  -0.423   6.971  1.00  0.65           H  
ATOM   2067 3HD2 LEU A 131      14.383  -0.406   8.424  1.00  0.65           H  
ATOM   2068  N   LEU A 132      10.107   0.709   7.438  1.00  0.67           N  
ATOM   2069  CA  LEU A 132       9.052   0.106   8.226  1.00  0.67           C  
ATOM   2070  C   LEU A 132       7.742   0.001   7.454  1.00  0.67           C  
ATOM   2071  O   LEU A 132       7.029  -1.001   7.580  1.00  0.67           O  
ATOM   2072  CB  LEU A 132       8.883   0.888   9.524  1.00  0.67           C  
ATOM   2073  CG  LEU A 132      10.068   0.724  10.489  1.00  0.67           C  
ATOM   2074  CD1 LEU A 132       9.899   1.668  11.665  1.00  0.67           C  
ATOM   2075  CD2 LEU A 132      10.136  -0.743  10.925  1.00  0.67           C  
ATOM   2076  H   LEU A 132      10.526   1.590   7.743  1.00  0.67           H  
ATOM   2077  HA  LEU A 132       9.368  -0.901   8.487  1.00  0.67           H  
ATOM   2078 1HB  LEU A 132       8.795   1.949   9.277  1.00  0.67           H  
ATOM   2079 2HB  LEU A 132       7.973   0.564  10.024  1.00  0.67           H  
ATOM   2080  HG  LEU A 132      10.997   0.986   9.982  1.00  0.67           H  
ATOM   2081 1HD1 LEU A 132      10.737   1.562  12.346  1.00  0.67           H  
ATOM   2082 2HD1 LEU A 132       9.861   2.696  11.295  1.00  0.67           H  
ATOM   2083 3HD1 LEU A 132       8.975   1.435  12.189  1.00  0.67           H  
ATOM   2084 1HD2 LEU A 132      10.965  -0.899  11.600  1.00  0.67           H  
ATOM   2085 2HD2 LEU A 132       9.208  -1.013  11.429  1.00  0.67           H  
ATOM   2086 3HD2 LEU A 132      10.268  -1.372  10.047  1.00  0.67           H  
ATOM   2087  N   LYS A 133       7.416   1.004   6.627  1.00  0.68           N  
ATOM   2088  CA  LYS A 133       6.194   0.910   5.833  1.00  0.68           C  
ATOM   2089  C   LYS A 133       6.328  -0.242   4.841  1.00  0.68           C  
ATOM   2090  O   LYS A 133       5.400  -1.036   4.658  1.00  0.68           O  
ATOM   2091  CB  LYS A 133       5.917   2.217   5.081  1.00  0.68           C  
ATOM   2092  CG  LYS A 133       5.475   3.396   5.971  1.00  0.68           C  
ATOM   2093  CD  LYS A 133       5.016   4.583   5.126  1.00  0.68           C  
ATOM   2094  CE  LYS A 133       6.184   5.193   4.358  1.00  0.68           C  
ATOM   2095  NZ  LYS A 133       5.793   6.430   3.599  1.00  0.68           N  
ATOM   2096  H   LYS A 133       8.009   1.833   6.560  1.00  0.68           H  
ATOM   2097  HA  LYS A 133       5.357   0.696   6.496  1.00  0.68           H  
ATOM   2098 1HB  LYS A 133       6.829   2.527   4.559  1.00  0.68           H  
ATOM   2099 2HB  LYS A 133       5.150   2.050   4.324  1.00  0.68           H  
ATOM   2100 1HG  LYS A 133       4.655   3.076   6.613  1.00  0.68           H  
ATOM   2101 2HG  LYS A 133       6.300   3.708   6.601  1.00  0.68           H  
ATOM   2102 1HD  LYS A 133       4.258   4.252   4.412  1.00  0.68           H  
ATOM   2103 2HD  LYS A 133       4.578   5.344   5.770  1.00  0.68           H  
ATOM   2104 1HE  LYS A 133       6.987   5.442   5.053  1.00  0.68           H  
ATOM   2105 2HE  LYS A 133       6.551   4.451   3.648  1.00  0.68           H  
ATOM   2106 1HZ  LYS A 133       6.627   6.764   3.079  1.00  0.68           H  
ATOM   2107 2HZ  LYS A 133       5.065   6.201   2.931  1.00  0.68           H  
ATOM   2108 3HZ  LYS A 133       5.468   7.142   4.220  1.00  0.68           H  
ATOM   2109  N   GLY A 134       7.517  -0.363   4.251  1.00  0.70           N  
ATOM   2110  CA  GLY A 134       7.829  -1.407   3.295  1.00  0.70           C  
ATOM   2111  C   GLY A 134       7.686  -2.785   3.896  1.00  0.70           C  
ATOM   2112  O   GLY A 134       6.979  -3.641   3.359  1.00  0.70           O  
ATOM   2113  H   GLY A 134       8.243   0.329   4.443  1.00  0.70           H  
ATOM   2114 1HA  GLY A 134       7.177  -1.318   2.428  1.00  0.70           H  
ATOM   2115 2HA  GLY A 134       8.856  -1.263   2.964  1.00  0.70           H  
ATOM   2116  N   LEU A 135       8.358  -2.996   5.019  1.00  0.72           N  
ATOM   2117  CA  LEU A 135       8.335  -4.275   5.694  1.00  0.72           C  
ATOM   2118  C   LEU A 135       6.927  -4.605   6.157  1.00  0.72           C  
ATOM   2119  O   LEU A 135       6.473  -5.735   5.991  1.00  0.72           O  
ATOM   2120  CB  LEU A 135       9.274  -4.204   6.895  1.00  0.72           C  
ATOM   2121  CG  LEU A 135      10.777  -4.082   6.552  1.00  0.72           C  
ATOM   2122  CD1 LEU A 135      11.518  -3.754   7.815  1.00  0.72           C  
ATOM   2123  CD2 LEU A 135      11.281  -5.384   5.933  1.00  0.72           C  
ATOM   2124  H   LEU A 135       8.915  -2.237   5.407  1.00  0.72           H  
ATOM   2125  HA  LEU A 135       8.673  -5.045   5.003  1.00  0.72           H  
ATOM   2126 1HB  LEU A 135       9.000  -3.331   7.490  1.00  0.72           H  
ATOM   2127 2HB  LEU A 135       9.133  -5.097   7.503  1.00  0.72           H  
ATOM   2128  HG  LEU A 135      10.932  -3.276   5.844  1.00  0.72           H  
ATOM   2129 1HD1 LEU A 135      12.578  -3.659   7.617  1.00  0.72           H  
ATOM   2130 2HD1 LEU A 135      11.137  -2.819   8.217  1.00  0.72           H  
ATOM   2131 3HD1 LEU A 135      11.359  -4.517   8.513  1.00  0.72           H  
ATOM   2132 1HD2 LEU A 135      12.341  -5.286   5.698  1.00  0.72           H  
ATOM   2133 2HD2 LEU A 135      11.139  -6.206   6.635  1.00  0.72           H  
ATOM   2134 3HD2 LEU A 135      10.725  -5.588   5.018  1.00  0.72           H  
ATOM   2135  N   SER A 136       6.193  -3.609   6.665  1.00  0.73           N  
ATOM   2136  CA  SER A 136       4.837  -3.848   7.134  1.00  0.73           C  
ATOM   2137  C   SER A 136       3.964  -4.320   5.982  1.00  0.73           C  
ATOM   2138  O   SER A 136       3.145  -5.227   6.150  1.00  0.73           O  
ATOM   2139  CB  SER A 136       4.257  -2.580   7.731  1.00  0.73           C  
ATOM   2140  OG  SER A 136       4.965  -2.197   8.880  1.00  0.73           O  
ATOM   2141  H   SER A 136       6.585  -2.674   6.779  1.00  0.73           H  
ATOM   2142  HA  SER A 136       4.863  -4.626   7.897  1.00  0.73           H  
ATOM   2143 1HB  SER A 136       4.297  -1.779   6.994  1.00  0.73           H  
ATOM   2144 2HB  SER A 136       3.212  -2.744   7.981  1.00  0.73           H  
ATOM   2145  HG  SER A 136       5.834  -1.872   8.550  1.00  0.73           H  
ATOM   2146  N   TYR A 137       4.146  -3.712   4.807  1.00  0.75           N  
ATOM   2147  CA  TYR A 137       3.399  -4.084   3.619  1.00  0.75           C  
ATOM   2148  C   TYR A 137       3.743  -5.510   3.211  1.00  0.75           C  
ATOM   2149  O   TYR A 137       2.848  -6.331   2.996  1.00  0.75           O  
ATOM   2150  CB  TYR A 137       3.641  -3.057   2.507  1.00  0.75           C  
ATOM   2151  CG  TYR A 137       2.913  -3.307   1.214  1.00  0.75           C  
ATOM   2152  CD1 TYR A 137       1.535  -3.213   1.200  1.00  0.75           C  
ATOM   2153  CD2 TYR A 137       3.610  -3.534   0.032  1.00  0.75           C  
ATOM   2154  CE1 TYR A 137       0.839  -3.362   0.031  1.00  0.75           C  
ATOM   2155  CE2 TYR A 137       2.908  -3.672  -1.153  1.00  0.75           C  
ATOM   2156  CZ  TYR A 137       1.516  -3.585  -1.145  1.00  0.75           C  
ATOM   2157  OH  TYR A 137       0.791  -3.708  -2.300  1.00  0.75           O  
ATOM   2158  H   TYR A 137       4.816  -2.943   4.739  1.00  0.75           H  
ATOM   2159  HA  TYR A 137       2.337  -4.062   3.862  1.00  0.75           H  
ATOM   2160 1HB  TYR A 137       3.358  -2.067   2.869  1.00  0.75           H  
ATOM   2161 2HB  TYR A 137       4.707  -3.017   2.288  1.00  0.75           H  
ATOM   2162  HD1 TYR A 137       0.996  -3.017   2.129  1.00  0.75           H  
ATOM   2163  HD2 TYR A 137       4.700  -3.589   0.039  1.00  0.75           H  
ATOM   2164  HE1 TYR A 137      -0.249  -3.288   0.031  1.00  0.75           H  
ATOM   2165  HE2 TYR A 137       3.445  -3.842  -2.084  1.00  0.75           H  
ATOM   2166  HH  TYR A 137      -0.129  -3.497  -2.122  1.00  0.75           H  
ATOM   2167  N   LEU A 138       5.035  -5.842   3.151  1.00  0.76           N  
ATOM   2168  CA  LEU A 138       5.399  -7.186   2.720  1.00  0.76           C  
ATOM   2169  C   LEU A 138       4.814  -8.216   3.688  1.00  0.76           C  
ATOM   2170  O   LEU A 138       4.305  -9.263   3.277  1.00  0.76           O  
ATOM   2171  CB  LEU A 138       6.926  -7.355   2.672  1.00  0.76           C  
ATOM   2172  CG  LEU A 138       7.699  -6.512   1.594  1.00  0.76           C  
ATOM   2173  CD1 LEU A 138       9.195  -6.765   1.763  1.00  0.76           C  
ATOM   2174  CD2 LEU A 138       7.225  -6.843   0.194  1.00  0.76           C  
ATOM   2175  H   LEU A 138       5.753  -5.146   3.361  1.00  0.76           H  
ATOM   2176  HA  LEU A 138       4.991  -7.361   1.732  1.00  0.76           H  
ATOM   2177 1HB  LEU A 138       7.325  -7.071   3.649  1.00  0.76           H  
ATOM   2178 2HB  LEU A 138       7.153  -8.407   2.503  1.00  0.76           H  
ATOM   2179  HG  LEU A 138       7.521  -5.457   1.772  1.00  0.76           H  
ATOM   2180 1HD1 LEU A 138       9.744  -6.171   1.036  1.00  0.76           H  
ATOM   2181 2HD1 LEU A 138       9.501  -6.485   2.770  1.00  0.76           H  
ATOM   2182 3HD1 LEU A 138       9.409  -7.818   1.600  1.00  0.76           H  
ATOM   2183 1HD2 LEU A 138       7.775  -6.235  -0.528  1.00  0.76           H  
ATOM   2184 2HD2 LEU A 138       7.404  -7.885  -0.008  1.00  0.76           H  
ATOM   2185 3HD2 LEU A 138       6.159  -6.628   0.112  1.00  0.76           H  
ATOM   2186  N   ILE A 139       4.832  -7.893   4.978  1.00  0.76           N  
ATOM   2187  CA  ILE A 139       4.315  -8.791   5.989  1.00  0.76           C  
ATOM   2188  C   ILE A 139       2.805  -8.930   5.894  1.00  0.76           C  
ATOM   2189  O   ILE A 139       2.280 -10.033   6.038  1.00  0.76           O  
ATOM   2190  CB  ILE A 139       4.731  -8.368   7.383  1.00  0.76           C  
ATOM   2191  CG1 ILE A 139       6.228  -8.498   7.489  1.00  0.76           C  
ATOM   2192  CG2 ILE A 139       4.112  -9.309   8.371  1.00  0.76           C  
ATOM   2193  CD1 ILE A 139       6.799  -7.867   8.692  1.00  0.76           C  
ATOM   2194  H   ILE A 139       5.258  -7.013   5.272  1.00  0.76           H  
ATOM   2195  HA  ILE A 139       4.748  -9.774   5.815  1.00  0.76           H  
ATOM   2196  HB  ILE A 139       4.443  -7.332   7.579  1.00  0.76           H  
ATOM   2197 1HG1 ILE A 139       6.469  -9.532   7.495  1.00  0.76           H  
ATOM   2198 2HG1 ILE A 139       6.682  -8.052   6.614  1.00  0.76           H  
ATOM   2199 1HG2 ILE A 139       4.443  -9.041   9.350  1.00  0.76           H  
ATOM   2200 2HG2 ILE A 139       3.025  -9.250   8.315  1.00  0.76           H  
ATOM   2201 3HG2 ILE A 139       4.436 -10.322   8.146  1.00  0.76           H  
ATOM   2202 1HD1 ILE A 139       7.879  -8.003   8.699  1.00  0.76           H  
ATOM   2203 2HD1 ILE A 139       6.567  -6.802   8.692  1.00  0.76           H  
ATOM   2204 3HD1 ILE A 139       6.364  -8.341   9.554  1.00  0.76           H  
ATOM   2205  N   ASP A 140       2.087  -7.817   5.689  1.00  0.77           N  
ATOM   2206  CA  ASP A 140       0.634  -7.880   5.579  1.00  0.77           C  
ATOM   2207  C   ASP A 140       0.235  -8.768   4.404  1.00  0.77           C  
ATOM   2208  O   ASP A 140      -0.733  -9.532   4.485  1.00  0.77           O  
ATOM   2209  CB  ASP A 140       0.050  -6.475   5.366  1.00  0.77           C  
ATOM   2210  CG  ASP A 140      -1.472  -6.440   5.438  1.00  0.77           C  
ATOM   2211  OD1 ASP A 140      -2.009  -6.668   6.495  1.00  0.77           O  
ATOM   2212  OD2 ASP A 140      -2.108  -6.220   4.412  1.00  0.77           O  
ATOM   2213  H   ASP A 140       2.553  -6.914   5.613  1.00  0.77           H  
ATOM   2214  HA  ASP A 140       0.231  -8.305   6.497  1.00  0.77           H  
ATOM   2215 1HB  ASP A 140       0.459  -5.798   6.118  1.00  0.77           H  
ATOM   2216 2HB  ASP A 140       0.373  -6.098   4.389  1.00  0.77           H  
ATOM   2217  N   LEU A 141       1.007  -8.704   3.325  1.00  0.78           N  
ATOM   2218  CA  LEU A 141       0.747  -9.536   2.170  1.00  0.78           C  
ATOM   2219  C   LEU A 141       0.984 -11.007   2.528  1.00  0.78           C  
ATOM   2220  O   LEU A 141       0.182 -11.876   2.171  1.00  0.78           O  
ATOM   2221  CB  LEU A 141       1.649  -9.055   1.057  1.00  0.78           C  
ATOM   2222  CG  LEU A 141       1.307  -7.680   0.508  1.00  0.78           C  
ATOM   2223  CD1 LEU A 141       2.415  -7.231  -0.319  1.00  0.78           C  
ATOM   2224  CD2 LEU A 141       0.052  -7.759  -0.313  1.00  0.78           C  
ATOM   2225  H   LEU A 141       1.779  -8.034   3.298  1.00  0.78           H  
ATOM   2226  HA  LEU A 141      -0.292  -9.410   1.873  1.00  0.78           H  
ATOM   2227 1HB  LEU A 141       2.642  -8.984   1.457  1.00  0.78           H  
ATOM   2228 2HB  LEU A 141       1.641  -9.777   0.242  1.00  0.78           H  
ATOM   2229  HG  LEU A 141       1.162  -6.972   1.319  1.00  0.78           H  
ATOM   2230 1HD1 LEU A 141       2.185  -6.274  -0.721  1.00  0.78           H  
ATOM   2231 2HD1 LEU A 141       3.310  -7.164   0.274  1.00  0.78           H  
ATOM   2232 3HD1 LEU A 141       2.551  -7.941  -1.099  1.00  0.78           H  
ATOM   2233 1HD2 LEU A 141      -0.178  -6.770  -0.716  1.00  0.78           H  
ATOM   2234 2HD2 LEU A 141       0.199  -8.462  -1.133  1.00  0.78           H  
ATOM   2235 3HD2 LEU A 141      -0.770  -8.098   0.318  1.00  0.78           H  
ATOM   2236  N   LEU A 142       2.045 -11.287   3.300  1.00  0.79           N  
ATOM   2237  CA  LEU A 142       2.299 -12.657   3.733  1.00  0.79           C  
ATOM   2238  C   LEU A 142       1.177 -13.136   4.640  1.00  0.79           C  
ATOM   2239  O   LEU A 142       0.745 -14.280   4.517  1.00  0.79           O  
ATOM   2240  CB  LEU A 142       3.661 -12.770   4.422  1.00  0.79           C  
ATOM   2241  CG  LEU A 142       4.863 -12.608   3.471  1.00  0.79           C  
ATOM   2242  CD1 LEU A 142       6.138 -12.516   4.262  1.00  0.79           C  
ATOM   2243  CD2 LEU A 142       4.929 -13.812   2.533  1.00  0.79           C  
ATOM   2244  H   LEU A 142       2.700 -10.543   3.553  1.00  0.79           H  
ATOM   2245  HA  LEU A 142       2.324 -13.296   2.861  1.00  0.79           H  
ATOM   2246 1HB  LEU A 142       3.731 -12.008   5.194  1.00  0.79           H  
ATOM   2247 2HB  LEU A 142       3.735 -13.750   4.898  1.00  0.79           H  
ATOM   2248  HG  LEU A 142       4.740 -11.698   2.894  1.00  0.79           H  
ATOM   2249 1HD1 LEU A 142       6.986 -12.405   3.586  1.00  0.79           H  
ATOM   2250 2HD1 LEU A 142       6.096 -11.660   4.934  1.00  0.79           H  
ATOM   2251 3HD1 LEU A 142       6.244 -13.422   4.831  1.00  0.79           H  
ATOM   2252 1HD2 LEU A 142       5.771 -13.707   1.851  1.00  0.79           H  
ATOM   2253 2HD2 LEU A 142       5.058 -14.714   3.125  1.00  0.79           H  
ATOM   2254 3HD2 LEU A 142       4.008 -13.882   1.956  1.00  0.79           H  
ATOM   2255  N   ARG A 143       0.667 -12.253   5.506  1.00  0.80           N  
ATOM   2256  CA  ARG A 143      -0.448 -12.583   6.389  1.00  0.80           C  
ATOM   2257  C   ARG A 143      -1.647 -13.039   5.568  1.00  0.80           C  
ATOM   2258  O   ARG A 143      -2.286 -14.046   5.889  1.00  0.80           O  
ATOM   2259  CB  ARG A 143      -0.849 -11.391   7.243  1.00  0.80           C  
ATOM   2260  CG  ARG A 143      -1.927 -11.668   8.265  1.00  0.80           C  
ATOM   2261  CD  ARG A 143      -2.340 -10.423   8.995  1.00  0.80           C  
ATOM   2262  NE  ARG A 143      -1.290  -9.854   9.834  1.00  0.80           N  
ATOM   2263  CZ  ARG A 143      -1.001 -10.261  11.085  1.00  0.80           C  
ATOM   2264  NH1 ARG A 143      -1.669 -11.255  11.627  1.00  0.80           N  
ATOM   2265  NH2 ARG A 143      -0.054  -9.658  11.776  1.00  0.80           N  
ATOM   2266  H   ARG A 143       1.086 -11.328   5.566  1.00  0.80           H  
ATOM   2267  HA  ARG A 143      -0.155 -13.396   7.043  1.00  0.80           H  
ATOM   2268 1HB  ARG A 143       0.030 -11.005   7.763  1.00  0.80           H  
ATOM   2269 2HB  ARG A 143      -1.223 -10.598   6.611  1.00  0.80           H  
ATOM   2270 1HG  ARG A 143      -2.800 -12.075   7.755  1.00  0.80           H  
ATOM   2271 2HG  ARG A 143      -1.561 -12.391   8.994  1.00  0.80           H  
ATOM   2272 1HD  ARG A 143      -2.625  -9.667   8.258  1.00  0.80           H  
ATOM   2273 2HD  ARG A 143      -3.197 -10.646   9.629  1.00  0.80           H  
ATOM   2274  HE  ARG A 143      -0.755  -9.081   9.453  1.00  0.80           H  
ATOM   2275 1HH1 ARG A 143      -2.397 -11.718  11.105  1.00  0.80           H  
ATOM   2276 2HH1 ARG A 143      -1.453 -11.555  12.566  1.00  0.80           H  
ATOM   2277 1HH2 ARG A 143       0.478  -8.875  11.374  1.00  0.80           H  
ATOM   2278 2HH2 ARG A 143       0.152  -9.966  12.715  1.00  0.80           H  
ATOM   2279  N   LYS A 144      -1.943 -12.310   4.487  1.00  0.82           N  
ATOM   2280  CA  LYS A 144      -3.065 -12.680   3.635  1.00  0.82           C  
ATOM   2281  C   LYS A 144      -2.819 -14.035   2.981  1.00  0.82           C  
ATOM   2282  O   LYS A 144      -3.736 -14.858   2.888  1.00  0.82           O  
ATOM   2283  CB  LYS A 144      -3.313 -11.600   2.581  1.00  0.82           C  
ATOM   2284  CG  LYS A 144      -3.901 -10.307   3.156  1.00  0.82           C  
ATOM   2285  CD  LYS A 144      -4.174  -9.260   2.078  1.00  0.82           C  
ATOM   2286  CE  LYS A 144      -4.901  -8.052   2.667  1.00  0.82           C  
ATOM   2287  NZ  LYS A 144      -4.061  -7.339   3.654  1.00  0.82           N  
ATOM   2288  H   LYS A 144      -1.395 -11.471   4.277  1.00  0.82           H  
ATOM   2289  HA  LYS A 144      -3.955 -12.765   4.257  1.00  0.82           H  
ATOM   2290 1HB  LYS A 144      -2.368 -11.349   2.094  1.00  0.82           H  
ATOM   2291 2HB  LYS A 144      -3.988 -11.980   1.818  1.00  0.82           H  
ATOM   2292 1HG  LYS A 144      -4.829 -10.532   3.678  1.00  0.82           H  
ATOM   2293 2HG  LYS A 144      -3.196  -9.885   3.876  1.00  0.82           H  
ATOM   2294 1HD  LYS A 144      -3.222  -8.927   1.657  1.00  0.82           H  
ATOM   2295 2HD  LYS A 144      -4.777  -9.692   1.282  1.00  0.82           H  
ATOM   2296 1HE  LYS A 144      -5.168  -7.365   1.867  1.00  0.82           H  
ATOM   2297 2HE  LYS A 144      -5.810  -8.393   3.160  1.00  0.82           H  
ATOM   2298 1HZ  LYS A 144      -4.533  -6.550   4.047  1.00  0.82           H  
ATOM   2299 2HZ  LYS A 144      -3.801  -7.958   4.408  1.00  0.82           H  
ATOM   2300 3HZ  LYS A 144      -3.193  -6.991   3.225  1.00  0.82           H  
ATOM   2301  N   TYR A 145      -1.576 -14.301   2.567  1.00  0.84           N  
ATOM   2302  CA  TYR A 145      -1.286 -15.600   1.975  1.00  0.84           C  
ATOM   2303  C   TYR A 145      -1.455 -16.699   3.017  1.00  0.84           C  
ATOM   2304  O   TYR A 145      -1.989 -17.772   2.717  1.00  0.84           O  
ATOM   2305  CB  TYR A 145       0.119 -15.639   1.375  1.00  0.84           C  
ATOM   2306  CG  TYR A 145       0.238 -14.840   0.090  1.00  0.84           C  
ATOM   2307  CD1 TYR A 145       1.179 -13.819  -0.041  1.00  0.84           C  
ATOM   2308  CD2 TYR A 145      -0.611 -15.132  -0.962  1.00  0.84           C  
ATOM   2309  CE1 TYR A 145       1.265 -13.110  -1.217  1.00  0.84           C  
ATOM   2310  CE2 TYR A 145      -0.521 -14.422  -2.136  1.00  0.84           C  
ATOM   2311  CZ  TYR A 145       0.416 -13.418  -2.266  1.00  0.84           C  
ATOM   2312  OH  TYR A 145       0.515 -12.730  -3.447  1.00  0.84           O  
ATOM   2313  H   TYR A 145      -0.848 -13.586   2.641  1.00  0.84           H  
ATOM   2314  HA  TYR A 145      -2.004 -15.784   1.178  1.00  0.84           H  
ATOM   2315 1HB  TYR A 145       0.834 -15.240   2.094  1.00  0.84           H  
ATOM   2316 2HB  TYR A 145       0.403 -16.670   1.168  1.00  0.84           H  
ATOM   2317  HD1 TYR A 145       1.845 -13.583   0.771  1.00  0.84           H  
ATOM   2318  HD2 TYR A 145      -1.348 -15.930  -0.861  1.00  0.84           H  
ATOM   2319  HE1 TYR A 145       1.996 -12.319  -1.324  1.00  0.84           H  
ATOM   2320  HE2 TYR A 145      -1.182 -14.657  -2.969  1.00  0.84           H  
ATOM   2321  HH  TYR A 145       1.462 -12.587  -3.655  1.00  0.84           H  
ATOM   2322  N   TYR A 146      -1.030 -16.424   4.255  1.00  0.87           N  
ATOM   2323  CA  TYR A 146      -1.177 -17.402   5.315  1.00  0.87           C  
ATOM   2324  C   TYR A 146      -2.642 -17.742   5.544  1.00  0.87           C  
ATOM   2325  O   TYR A 146      -2.983 -18.924   5.701  1.00  0.87           O  
ATOM   2326  CB  TYR A 146      -0.559 -16.916   6.625  1.00  0.87           C  
ATOM   2327  CG  TYR A 146       0.926 -17.094   6.763  1.00  0.87           C  
ATOM   2328  CD1 TYR A 146       1.808 -16.945   5.703  1.00  0.87           C  
ATOM   2329  CD2 TYR A 146       1.405 -17.421   7.996  1.00  0.87           C  
ATOM   2330  CE1 TYR A 146       3.170 -17.111   5.931  1.00  0.87           C  
ATOM   2331  CE2 TYR A 146       2.720 -17.589   8.211  1.00  0.87           C  
ATOM   2332  CZ  TYR A 146       3.615 -17.430   7.185  1.00  0.87           C  
ATOM   2333  OH  TYR A 146       4.953 -17.602   7.419  1.00  0.87           O  
ATOM   2334  H   TYR A 146      -0.580 -15.534   4.444  1.00  0.87           H  
ATOM   2335  HA  TYR A 146      -0.663 -18.301   5.008  1.00  0.87           H  
ATOM   2336 1HB  TYR A 146      -0.771 -15.861   6.742  1.00  0.87           H  
ATOM   2337 2HB  TYR A 146      -1.026 -17.419   7.447  1.00  0.87           H  
ATOM   2338  HD1 TYR A 146       1.443 -16.690   4.709  1.00  0.87           H  
ATOM   2339  HD2 TYR A 146       0.727 -17.538   8.808  1.00  0.87           H  
ATOM   2340  HE1 TYR A 146       3.882 -16.995   5.141  1.00  0.87           H  
ATOM   2341  HE2 TYR A 146       3.057 -17.839   9.204  1.00  0.87           H  
ATOM   2342  HH  TYR A 146       5.040 -18.147   8.218  1.00  0.87           H  
ATOM   2343  N   LYS A 147      -3.517 -16.727   5.514  1.00  0.91           N  
ATOM   2344  CA  LYS A 147      -4.941 -16.977   5.697  1.00  0.91           C  
ATOM   2345  C   LYS A 147      -5.479 -17.836   4.556  1.00  0.91           C  
ATOM   2346  O   LYS A 147      -6.222 -18.794   4.782  1.00  0.91           O  
ATOM   2347  CB  LYS A 147      -5.735 -15.663   5.760  1.00  0.91           C  
ATOM   2348  CG  LYS A 147      -5.542 -14.831   7.026  1.00  0.91           C  
ATOM   2349  CD  LYS A 147      -6.398 -13.562   6.962  1.00  0.91           C  
ATOM   2350  CE  LYS A 147      -6.275 -12.719   8.220  1.00  0.91           C  
ATOM   2351  NZ  LYS A 147      -7.131 -11.494   8.144  1.00  0.91           N  
ATOM   2352  H   LYS A 147      -3.172 -15.771   5.401  1.00  0.91           H  
ATOM   2353  HA  LYS A 147      -5.082 -17.522   6.634  1.00  0.91           H  
ATOM   2354 1HB  LYS A 147      -5.451 -15.038   4.912  1.00  0.91           H  
ATOM   2355 2HB  LYS A 147      -6.797 -15.880   5.662  1.00  0.91           H  
ATOM   2356 1HG  LYS A 147      -5.826 -15.419   7.899  1.00  0.91           H  
ATOM   2357 2HG  LYS A 147      -4.492 -14.555   7.119  1.00  0.91           H  
ATOM   2358 1HD  LYS A 147      -6.080 -12.962   6.107  1.00  0.91           H  
ATOM   2359 2HD  LYS A 147      -7.443 -13.836   6.821  1.00  0.91           H  
ATOM   2360 1HE  LYS A 147      -6.581 -13.311   9.080  1.00  0.91           H  
ATOM   2361 2HE  LYS A 147      -5.236 -12.416   8.349  1.00  0.91           H  
ATOM   2362 1HZ  LYS A 147      -7.031 -10.955   8.992  1.00  0.91           H  
ATOM   2363 2HZ  LYS A 147      -6.851 -10.932   7.355  1.00  0.91           H  
ATOM   2364 3HZ  LYS A 147      -8.097 -11.768   8.034  1.00  0.91           H  
ATOM   2365  N   LYS A 148      -5.046 -17.544   3.324  1.00  0.96           N  
ATOM   2366  CA  LYS A 148      -5.475 -18.312   2.155  1.00  0.96           C  
ATOM   2367  C   LYS A 148      -4.986 -19.758   2.245  1.00  0.96           C  
ATOM   2368  O   LYS A 148      -5.636 -20.683   1.753  1.00  0.96           O  
ATOM   2369  CB  LYS A 148      -4.999 -17.645   0.862  1.00  0.96           C  
ATOM   2370  CG  LYS A 148      -5.722 -16.335   0.540  1.00  0.96           C  
ATOM   2371  CD  LYS A 148      -5.209 -15.691  -0.744  1.00  0.96           C  
ATOM   2372  CE  LYS A 148      -5.967 -14.398  -1.041  1.00  0.96           C  
ATOM   2373  NZ  LYS A 148      -5.499 -13.741  -2.296  1.00  0.96           N  
ATOM   2374  H   LYS A 148      -4.430 -16.740   3.189  1.00  0.96           H  
ATOM   2375  HA  LYS A 148      -6.564 -18.333   2.140  1.00  0.96           H  
ATOM   2376 1HB  LYS A 148      -3.936 -17.428   0.942  1.00  0.96           H  
ATOM   2377 2HB  LYS A 148      -5.135 -18.328   0.027  1.00  0.96           H  
ATOM   2378 1HG  LYS A 148      -6.788 -16.531   0.434  1.00  0.96           H  
ATOM   2379 2HG  LYS A 148      -5.584 -15.639   1.365  1.00  0.96           H  
ATOM   2380 1HD  LYS A 148      -4.146 -15.464  -0.634  1.00  0.96           H  
ATOM   2381 2HD  LYS A 148      -5.334 -16.380  -1.578  1.00  0.96           H  
ATOM   2382 1HE  LYS A 148      -7.027 -14.625  -1.136  1.00  0.96           H  
ATOM   2383 2HE  LYS A 148      -5.827 -13.706  -0.208  1.00  0.96           H  
ATOM   2384 1HZ  LYS A 148      -6.030 -12.894  -2.449  1.00  0.96           H  
ATOM   2385 2HZ  LYS A 148      -4.519 -13.510  -2.216  1.00  0.96           H  
ATOM   2386 3HZ  LYS A 148      -5.635 -14.368  -3.075  1.00  0.96           H  
ATOM   2387  N   GLY A 149      -3.855 -19.946   2.926  1.00  1.04           N  
ATOM   2388  CA  GLY A 149      -3.230 -21.240   3.145  1.00  1.04           C  
ATOM   2389  C   GLY A 149      -3.868 -22.033   4.297  1.00  1.04           C  
ATOM   2390  O   GLY A 149      -3.426 -23.144   4.598  1.00  1.04           O  
ATOM   2391  H   GLY A 149      -3.362 -19.124   3.270  1.00  1.04           H  
ATOM   2392 1HA  GLY A 149      -3.282 -21.824   2.227  1.00  1.04           H  
ATOM   2393 2HA  GLY A 149      -2.175 -21.081   3.358  1.00  1.04           H  
ATOM   2394  N   GLY A 150      -4.901 -21.472   4.946  1.00  1.17           N  
ATOM   2395  CA  GLY A 150      -5.582 -22.142   6.048  1.00  1.17           C  
ATOM   2396  C   GLY A 150      -5.015 -21.876   7.446  1.00  1.17           C  
ATOM   2397  O   GLY A 150      -5.372 -22.571   8.400  1.00  1.17           O  
ATOM   2398  H   GLY A 150      -5.239 -20.549   4.674  1.00  1.17           H  
ATOM   2399 1HA  GLY A 150      -6.628 -21.834   6.034  1.00  1.17           H  
ATOM   2400 2HA  GLY A 150      -5.579 -23.214   5.861  1.00  1.17           H  
ATOM   2401  N   TYR A 151      -4.135 -20.892   7.594  1.00  1.36           N  
ATOM   2402  CA  TYR A 151      -3.579 -20.621   8.914  1.00  1.36           C  
ATOM   2403  C   TYR A 151      -4.518 -19.738   9.727  1.00  1.36           C  
ATOM   2404  O   TYR A 151      -4.787 -18.596   9.361  1.00  1.36           O  
ATOM   2405  CB  TYR A 151      -2.225 -19.960   8.755  1.00  1.36           C  
ATOM   2406  CG  TYR A 151      -1.428 -19.663  10.001  1.00  1.36           C  
ATOM   2407  CD1 TYR A 151      -0.857 -20.691  10.727  1.00  1.36           C  
ATOM   2408  CD2 TYR A 151      -1.213 -18.355  10.380  1.00  1.36           C  
ATOM   2409  CE1 TYR A 151      -0.073 -20.412  11.825  1.00  1.36           C  
ATOM   2410  CE2 TYR A 151      -0.424 -18.070  11.476  1.00  1.36           C  
ATOM   2411  CZ  TYR A 151       0.147 -19.095  12.196  1.00  1.36           C  
ATOM   2412  OH  TYR A 151       0.940 -18.817  13.288  1.00  1.36           O  
ATOM   2413  H   TYR A 151      -3.849 -20.316   6.801  1.00  1.36           H  
ATOM   2414  HA  TYR A 151      -3.454 -21.566   9.443  1.00  1.36           H  
ATOM   2415 1HB  TYR A 151      -1.631 -20.557   8.113  1.00  1.36           H  
ATOM   2416 2HB  TYR A 151      -2.380 -19.025   8.248  1.00  1.36           H  
ATOM   2417  HD1 TYR A 151      -1.021 -21.726  10.427  1.00  1.36           H  
ATOM   2418  HD2 TYR A 151      -1.656 -17.542   9.803  1.00  1.36           H  
ATOM   2419  HE1 TYR A 151       0.378 -21.225  12.394  1.00  1.36           H  
ATOM   2420  HE2 TYR A 151      -0.249 -17.036  11.766  1.00  1.36           H  
ATOM   2421  HH  TYR A 151       1.240 -19.645  13.681  1.00  1.36           H  
ATOM   2422  N   GLY A 152      -4.994 -20.270  10.850  1.00  1.59           N  
ATOM   2423  CA  GLY A 152      -5.933 -19.568  11.728  1.00  1.59           C  
ATOM   2424  C   GLY A 152      -5.237 -18.811  12.858  1.00  1.59           C  
ATOM   2425  O   GLY A 152      -5.887 -18.301  13.770  1.00  1.59           O  
ATOM   2426  H   GLY A 152      -4.722 -21.216  11.087  1.00  1.59           H  
ATOM   2427 1HA  GLY A 152      -6.525 -18.871  11.135  1.00  1.59           H  
ATOM   2428 2HA  GLY A 152      -6.630 -20.290  12.152  1.00  1.59           H  
ATOM   2429  N   GLY A 153      -3.915 -18.773  12.811  1.00  1.86           N  
ATOM   2430  CA  GLY A 153      -3.116 -18.147  13.853  1.00  1.86           C  
ATOM   2431  C   GLY A 153      -2.304 -19.203  14.585  1.00  1.86           C  
ATOM   2432  O   GLY A 153      -2.495 -20.399  14.356  1.00  1.86           O  
ATOM   2433  H   GLY A 153      -3.453 -19.196  12.019  1.00  1.86           H  
ATOM   2434 1HA  GLY A 153      -2.452 -17.404  13.415  1.00  1.86           H  
ATOM   2435 2HA  GLY A 153      -3.763 -17.626  14.556  1.00  1.86           H  
TER    2436
ENDMDL

REMARK ID 654133 MODEL 3 1ajg-19kv3
PFRMAT TS
TARGET 1ajg-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.180   1.779  -0.091  1.00  1.46           N  
ATOM      2  CA  GLY A   1       1.045   1.007  -0.266  1.00  1.46           C  
ATOM      3  C   GLY A   1       2.279   1.863  -0.025  1.00  1.46           C  
ATOM      4  O   GLY A   1       2.391   2.534   1.002  1.00  1.46           O  
ATOM      5  H   GLY A   1      -0.116   2.783   0.002  1.00  1.46           H  
ATOM      6 1HA  GLY A   1       1.043   0.177   0.437  1.00  1.46           H  
ATOM      7 2HA  GLY A   1       1.077   0.585  -1.270  1.00  1.46           H  
ATOM      8  N   ILE A   2       3.210   1.834  -0.976  1.00  1.21           N  
ATOM      9  CA  ILE A   2       4.451   2.594  -0.859  1.00  1.21           C  
ATOM     10  C   ILE A   2       4.745   3.353  -2.164  1.00  1.21           C  
ATOM     11  O   ILE A   2       4.584   2.792  -3.249  1.00  1.21           O  
ATOM     12  CB  ILE A   2       5.595   1.608  -0.509  1.00  1.21           C  
ATOM     13  CG1 ILE A   2       6.865   2.373  -0.266  1.00  1.21           C  
ATOM     14  CG2 ILE A   2       5.785   0.583  -1.618  1.00  1.21           C  
ATOM     15  CD1 ILE A   2       8.004   1.615   0.409  1.00  1.21           C  
ATOM     16  H   ILE A   2       3.055   1.269  -1.798  1.00  1.21           H  
ATOM     17  HA  ILE A   2       4.352   3.324  -0.054  1.00  1.21           H  
ATOM     18  HB  ILE A   2       5.345   1.093   0.419  1.00  1.21           H  
ATOM     19 1HG1 ILE A   2       7.226   2.750  -1.223  1.00  1.21           H  
ATOM     20 2HG1 ILE A   2       6.603   3.202   0.364  1.00  1.21           H  
ATOM     21 1HG2 ILE A   2       6.586  -0.104  -1.344  1.00  1.21           H  
ATOM     22 2HG2 ILE A   2       4.860   0.024  -1.762  1.00  1.21           H  
ATOM     23 3HG2 ILE A   2       6.050   1.099  -2.544  1.00  1.21           H  
ATOM     24 1HD1 ILE A   2       8.849   2.278   0.546  1.00  1.21           H  
ATOM     25 2HD1 ILE A   2       7.682   1.282   1.361  1.00  1.21           H  
ATOM     26 3HD1 ILE A   2       8.301   0.771  -0.201  1.00  1.21           H  
ATOM     27  N   SER A   3       5.166   4.628  -2.075  1.00  1.00           N  
ATOM     28  CA  SER A   3       5.486   5.376  -3.296  1.00  1.00           C  
ATOM     29  C   SER A   3       6.929   5.103  -3.706  1.00  1.00           C  
ATOM     30  O   SER A   3       7.721   4.739  -2.846  1.00  1.00           O  
ATOM     31  CB  SER A   3       5.322   6.865  -3.050  1.00  1.00           C  
ATOM     32  OG  SER A   3       6.296   7.325  -2.149  1.00  1.00           O  
ATOM     33  H   SER A   3       5.295   5.093  -1.162  1.00  1.00           H  
ATOM     34  HA  SER A   3       4.797   5.056  -4.072  1.00  1.00           H  
ATOM     35 1HB  SER A   3       5.395   7.419  -3.973  1.00  1.00           H  
ATOM     36 2HB  SER A   3       4.334   7.055  -2.637  1.00  1.00           H  
ATOM     37  HG  SER A   3       6.022   6.975  -1.272  1.00  1.00           H  
ATOM     38  N   PRO A   4       7.340   5.342  -4.964  1.00  0.86           N  
ATOM     39  CA  PRO A   4       8.726   5.301  -5.409  1.00  0.86           C  
ATOM     40  C   PRO A   4       9.661   6.152  -4.535  1.00  0.86           C  
ATOM     41  O   PRO A   4      10.830   5.806  -4.354  1.00  0.86           O  
ATOM     42  CB  PRO A   4       8.617   5.867  -6.828  1.00  0.86           C  
ATOM     43  CG  PRO A   4       7.230   5.462  -7.283  1.00  0.86           C  
ATOM     44  CD  PRO A   4       6.364   5.594  -6.050  1.00  0.86           C  
ATOM     45  HA  PRO A   4       9.062   4.257  -5.435  1.00  0.86           H  
ATOM     46 1HB  PRO A   4       8.766   6.958  -6.812  1.00  0.86           H  
ATOM     47 2HB  PRO A   4       9.413   5.446  -7.461  1.00  0.86           H  
ATOM     48 1HG  PRO A   4       6.899   6.116  -8.106  1.00  0.86           H  
ATOM     49 2HG  PRO A   4       7.247   4.437  -7.682  1.00  0.86           H  
ATOM     50 1HD  PRO A   4       5.945   6.601  -5.997  1.00  0.86           H  
ATOM     51 2HD  PRO A   4       5.592   4.813  -6.085  1.00  0.86           H  
ATOM     52  N   GLU A   5       9.156   7.261  -3.977  1.00  0.76           N  
ATOM     53  CA  GLU A   5       9.989   8.109  -3.125  1.00  0.76           C  
ATOM     54  C   GLU A   5      10.256   7.415  -1.796  1.00  0.76           C  
ATOM     55  O   GLU A   5      11.377   7.443  -1.273  1.00  0.76           O  
ATOM     56  CB  GLU A   5       9.338   9.470  -2.892  1.00  0.76           C  
ATOM     57  CG  GLU A   5       9.259  10.344  -4.147  1.00  0.76           C  
ATOM     58  CD  GLU A   5       8.635  11.706  -3.908  1.00  0.76           C  
ATOM     59  OE1 GLU A   5       8.184  11.959  -2.816  1.00  0.76           O  
ATOM     60  OE2 GLU A   5       8.617  12.492  -4.827  1.00  0.76           O  
ATOM     61  H   GLU A   5       8.194   7.525  -4.137  1.00  0.76           H  
ATOM     62  HA  GLU A   5      10.946   8.266  -3.622  1.00  0.76           H  
ATOM     63 1HB  GLU A   5       8.324   9.325  -2.514  1.00  0.76           H  
ATOM     64 2HB  GLU A   5       9.896  10.015  -2.131  1.00  0.76           H  
ATOM     65 1HG  GLU A   5      10.266  10.483  -4.539  1.00  0.76           H  
ATOM     66 2HG  GLU A   5       8.679   9.811  -4.901  1.00  0.76           H  
ATOM     67  N   ASP A   6       9.247   6.702  -1.302  1.00  0.70           N  
ATOM     68  CA  ASP A   6       9.393   6.024  -0.028  1.00  0.70           C  
ATOM     69  C   ASP A   6      10.232   4.783  -0.251  1.00  0.70           C  
ATOM     70  O   ASP A   6      11.076   4.438   0.577  1.00  0.70           O  
ATOM     71  CB  ASP A   6       8.044   5.529   0.464  1.00  0.70           C  
ATOM     72  CG  ASP A   6       6.996   6.518   0.873  1.00  0.70           C  
ATOM     73  OD1 ASP A   6       7.209   7.382   1.700  1.00  0.70           O  
ATOM     74  OD2 ASP A   6       5.886   6.373   0.350  1.00  0.70           O  
ATOM     75  H   ASP A   6       8.343   6.704  -1.783  1.00  0.70           H  
ATOM     76  HA  ASP A   6       9.877   6.681   0.694  1.00  0.70           H  
ATOM     77 1HB  ASP A   6       7.625   4.997  -0.358  1.00  0.70           H  
ATOM     78 2HB  ASP A   6       8.192   4.816   1.274  1.00  0.70           H  
ATOM     79  N   LEU A   7      10.034   4.137  -1.402  1.00  0.68           N  
ATOM     80  CA  LEU A   7      10.765   2.933  -1.732  1.00  0.68           C  
ATOM     81  C   LEU A   7      12.229   3.287  -1.849  1.00  0.68           C  
ATOM     82  O   LEU A   7      13.087   2.546  -1.375  1.00  0.68           O  
ATOM     83  CB  LEU A   7      10.248   2.291  -3.014  1.00  0.68           C  
ATOM     84  CG  LEU A   7      10.941   0.993  -3.349  1.00  0.68           C  
ATOM     85  CD1 LEU A   7      10.743   0.019  -2.188  1.00  0.68           C  
ATOM     86  CD2 LEU A   7      10.378   0.428  -4.632  1.00  0.68           C  
ATOM     87  H   LEU A   7       9.323   4.476  -2.045  1.00  0.68           H  
ATOM     88  HA  LEU A   7      10.653   2.217  -0.924  1.00  0.68           H  
ATOM     89 1HB  LEU A   7       9.176   2.109  -2.914  1.00  0.68           H  
ATOM     90 2HB  LEU A   7      10.409   2.982  -3.836  1.00  0.68           H  
ATOM     91  HG  LEU A   7      12.002   1.171  -3.467  1.00  0.68           H  
ATOM     92 1HD1 LEU A   7      11.245  -0.903  -2.417  1.00  0.68           H  
ATOM     93 2HD1 LEU A   7      11.160   0.443  -1.276  1.00  0.68           H  
ATOM     94 3HD1 LEU A   7       9.680  -0.169  -2.050  1.00  0.68           H  
ATOM     95 1HD2 LEU A   7      10.886  -0.513  -4.869  1.00  0.68           H  
ATOM     96 2HD2 LEU A   7       9.311   0.246  -4.510  1.00  0.68           H  
ATOM     97 3HD2 LEU A   7      10.536   1.141  -5.440  1.00  0.68           H  
ATOM     98  N   GLY A   8      12.511   4.431  -2.474  1.00  0.67           N  
ATOM     99  CA  GLY A   8      13.860   4.937  -2.611  1.00  0.67           C  
ATOM    100  C   GLY A   8      14.514   5.031  -1.238  1.00  0.67           C  
ATOM    101  O   GLY A   8      15.614   4.506  -1.038  1.00  0.67           O  
ATOM    102  H   GLY A   8      11.760   4.979  -2.889  1.00  0.67           H  
ATOM    103 1HA  GLY A   8      14.437   4.280  -3.260  1.00  0.67           H  
ATOM    104 2HA  GLY A   8      13.827   5.922  -3.077  1.00  0.67           H  
ATOM    105  N   LEU A   9      13.831   5.670  -0.276  1.00  0.66           N  
ATOM    106  CA  LEU A   9      14.398   5.788   1.065  1.00  0.66           C  
ATOM    107  C   LEU A   9      14.621   4.418   1.713  1.00  0.66           C  
ATOM    108  O   LEU A   9      15.651   4.190   2.356  1.00  0.66           O  
ATOM    109  CB  LEU A   9      13.480   6.596   1.979  1.00  0.66           C  
ATOM    110  CG  LEU A   9      13.325   8.076   1.687  1.00  0.66           C  
ATOM    111  CD1 LEU A   9      12.276   8.658   2.659  1.00  0.66           C  
ATOM    112  CD2 LEU A   9      14.675   8.770   1.814  1.00  0.66           C  
ATOM    113  H   LEU A   9      12.928   6.100  -0.496  1.00  0.66           H  
ATOM    114  HA  LEU A   9      15.360   6.294   0.988  1.00  0.66           H  
ATOM    115 1HB  LEU A   9      12.484   6.157   1.925  1.00  0.66           H  
ATOM    116 2HB  LEU A   9      13.832   6.490   2.998  1.00  0.66           H  
ATOM    117  HG  LEU A   9      12.950   8.209   0.670  1.00  0.66           H  
ATOM    118 1HD1 LEU A   9      12.135   9.719   2.455  1.00  0.66           H  
ATOM    119 2HD1 LEU A   9      11.328   8.136   2.524  1.00  0.66           H  
ATOM    120 3HD1 LEU A   9      12.611   8.535   3.685  1.00  0.66           H  
ATOM    121 1HD2 LEU A   9      14.555   9.832   1.596  1.00  0.66           H  
ATOM    122 2HD2 LEU A   9      15.063   8.654   2.814  1.00  0.66           H  
ATOM    123 3HD2 LEU A   9      15.375   8.330   1.103  1.00  0.66           H  
ATOM    124  N   VAL A  10      13.692   3.483   1.503  1.00  0.67           N  
ATOM    125  CA  VAL A  10      13.857   2.151   2.071  1.00  0.67           C  
ATOM    126  C   VAL A  10      15.067   1.457   1.483  1.00  0.67           C  
ATOM    127  O   VAL A  10      15.851   0.837   2.204  1.00  0.67           O  
ATOM    128  CB  VAL A  10      12.623   1.273   1.822  1.00  0.67           C  
ATOM    129  CG1 VAL A  10      12.920  -0.143   2.232  1.00  0.67           C  
ATOM    130  CG2 VAL A  10      11.476   1.807   2.617  1.00  0.67           C  
ATOM    131  H   VAL A  10      12.850   3.714   0.973  1.00  0.67           H  
ATOM    132  HA  VAL A  10      13.999   2.251   3.147  1.00  0.67           H  
ATOM    133  HB  VAL A  10      12.376   1.274   0.764  1.00  0.67           H  
ATOM    134 1HG1 VAL A  10      12.051  -0.748   2.060  1.00  0.67           H  
ATOM    135 2HG1 VAL A  10      13.748  -0.519   1.642  1.00  0.67           H  
ATOM    136 3HG1 VAL A  10      13.178  -0.175   3.284  1.00  0.67           H  
ATOM    137 1HG2 VAL A  10      10.590   1.190   2.462  1.00  0.67           H  
ATOM    138 2HG2 VAL A  10      11.767   1.795   3.650  1.00  0.67           H  
ATOM    139 3HG2 VAL A  10      11.263   2.819   2.323  1.00  0.67           H  
ATOM    140  N   LEU A  11      15.220   1.541   0.170  1.00  0.68           N  
ATOM    141  CA  LEU A  11      16.345   0.905  -0.472  1.00  0.68           C  
ATOM    142  C   LEU A  11      17.655   1.560  -0.041  1.00  0.68           C  
ATOM    143  O   LEU A  11      18.637   0.858   0.167  1.00  0.68           O  
ATOM    144  CB  LEU A  11      16.125   0.878  -1.981  1.00  0.68           C  
ATOM    145  CG  LEU A  11      14.965  -0.083  -2.385  1.00  0.68           C  
ATOM    146  CD1 LEU A  11      14.658   0.041  -3.862  1.00  0.68           C  
ATOM    147  CD2 LEU A  11      15.359  -1.517  -2.016  1.00  0.68           C  
ATOM    148  H   LEU A  11      14.539   2.055  -0.388  1.00  0.68           H  
ATOM    149  HA  LEU A  11      16.374  -0.130  -0.143  1.00  0.68           H  
ATOM    150 1HB  LEU A  11      15.864   1.886  -2.313  1.00  0.68           H  
ATOM    151 2HB  LEU A  11      17.040   0.561  -2.477  1.00  0.68           H  
ATOM    152  HG  LEU A  11      14.062   0.195  -1.835  1.00  0.68           H  
ATOM    153 1HD1 LEU A  11      13.831  -0.623  -4.118  1.00  0.68           H  
ATOM    154 2HD1 LEU A  11      14.376   1.071  -4.081  1.00  0.68           H  
ATOM    155 3HD1 LEU A  11      15.536  -0.228  -4.443  1.00  0.68           H  
ATOM    156 1HD2 LEU A  11      14.562  -2.178  -2.274  1.00  0.68           H  
ATOM    157 2HD2 LEU A  11      16.260  -1.808  -2.561  1.00  0.68           H  
ATOM    158 3HD2 LEU A  11      15.550  -1.579  -0.948  1.00  0.68           H  
ATOM    159  N   LYS A  12      17.676   2.887   0.164  1.00  0.69           N  
ATOM    160  CA  LYS A  12      18.902   3.535   0.644  1.00  0.69           C  
ATOM    161  C   LYS A  12      19.365   2.862   1.932  1.00  0.69           C  
ATOM    162  O   LYS A  12      20.536   2.487   2.085  1.00  0.69           O  
ATOM    163  CB  LYS A  12      18.670   5.026   0.928  1.00  0.69           C  
ATOM    164  CG  LYS A  12      19.905   5.766   1.459  1.00  0.69           C  
ATOM    165  CD  LYS A  12      19.605   7.237   1.743  1.00  0.69           C  
ATOM    166  CE  LYS A  12      20.824   7.944   2.334  1.00  0.69           C  
ATOM    167  NZ  LYS A  12      20.545   9.377   2.640  1.00  0.69           N  
ATOM    168  H   LYS A  12      16.850   3.450  -0.041  1.00  0.69           H  
ATOM    169  HA  LYS A  12      19.682   3.419  -0.107  1.00  0.69           H  
ATOM    170 1HB  LYS A  12      18.327   5.520   0.019  1.00  0.69           H  
ATOM    171 2HB  LYS A  12      17.883   5.135   1.669  1.00  0.69           H  
ATOM    172 1HG  LYS A  12      20.233   5.290   2.386  1.00  0.69           H  
ATOM    173 2HG  LYS A  12      20.712   5.698   0.731  1.00  0.69           H  
ATOM    174 1HD  LYS A  12      19.310   7.736   0.819  1.00  0.69           H  
ATOM    175 2HD  LYS A  12      18.778   7.303   2.453  1.00  0.69           H  
ATOM    176 1HE  LYS A  12      21.119   7.437   3.252  1.00  0.69           H  
ATOM    177 2HE  LYS A  12      21.646   7.890   1.622  1.00  0.69           H  
ATOM    178 1HZ  LYS A  12      21.375   9.805   3.028  1.00  0.69           H  
ATOM    179 2HZ  LYS A  12      20.283   9.859   1.791  1.00  0.69           H  
ATOM    180 3HZ  LYS A  12      19.791   9.438   3.311  1.00  0.69           H  
ATOM    181  N   VAL A  13      18.419   2.673   2.842  1.00  0.70           N  
ATOM    182  CA  VAL A  13      18.705   2.045   4.111  1.00  0.70           C  
ATOM    183  C   VAL A  13      19.162   0.613   3.949  1.00  0.70           C  
ATOM    184  O   VAL A  13      20.167   0.201   4.535  1.00  0.70           O  
ATOM    185  CB  VAL A  13      17.446   2.020   4.954  1.00  0.70           C  
ATOM    186  CG1 VAL A  13      17.663   1.216   6.150  1.00  0.70           C  
ATOM    187  CG2 VAL A  13      17.066   3.366   5.319  1.00  0.70           C  
ATOM    188  H   VAL A  13      17.469   3.005   2.647  1.00  0.70           H  
ATOM    189  HA  VAL A  13      19.484   2.618   4.615  1.00  0.70           H  
ATOM    190  HB  VAL A  13      16.650   1.564   4.383  1.00  0.70           H  
ATOM    191 1HG1 VAL A  13      16.749   1.212   6.697  1.00  0.70           H  
ATOM    192 2HG1 VAL A  13      17.932   0.197   5.875  1.00  0.70           H  
ATOM    193 3HG1 VAL A  13      18.460   1.659   6.747  1.00  0.70           H  
ATOM    194 1HG2 VAL A  13      16.160   3.300   5.893  1.00  0.70           H  
ATOM    195 2HG2 VAL A  13      17.848   3.803   5.907  1.00  0.70           H  
ATOM    196 3HG2 VAL A  13      16.897   3.962   4.430  1.00  0.70           H  
ATOM    197  N   LEU A  14      18.447  -0.147   3.132  1.00  0.71           N  
ATOM    198  CA  LEU A  14      18.802  -1.535   2.964  1.00  0.71           C  
ATOM    199  C   LEU A  14      20.170  -1.689   2.302  1.00  0.71           C  
ATOM    200  O   LEU A  14      20.912  -2.603   2.647  1.00  0.71           O  
ATOM    201  CB  LEU A  14      17.703  -2.267   2.223  1.00  0.71           C  
ATOM    202  CG  LEU A  14      16.390  -2.373   3.033  1.00  0.71           C  
ATOM    203  CD1 LEU A  14      15.334  -3.002   2.191  1.00  0.71           C  
ATOM    204  CD2 LEU A  14      16.629  -3.171   4.327  1.00  0.71           C  
ATOM    205  H   LEU A  14      17.629   0.240   2.657  1.00  0.71           H  
ATOM    206  HA  LEU A  14      18.859  -1.980   3.951  1.00  0.71           H  
ATOM    207 1HB  LEU A  14      17.504  -1.762   1.277  1.00  0.71           H  
ATOM    208 2HB  LEU A  14      18.054  -3.264   2.036  1.00  0.71           H  
ATOM    209  HG  LEU A  14      16.053  -1.373   3.295  1.00  0.71           H  
ATOM    210 1HD1 LEU A  14      14.426  -3.037   2.775  1.00  0.71           H  
ATOM    211 2HD1 LEU A  14      15.173  -2.410   1.295  1.00  0.71           H  
ATOM    212 3HD1 LEU A  14      15.636  -4.002   1.916  1.00  0.71           H  
ATOM    213 1HD2 LEU A  14      15.701  -3.225   4.896  1.00  0.71           H  
ATOM    214 2HD2 LEU A  14      16.964  -4.181   4.081  1.00  0.71           H  
ATOM    215 3HD2 LEU A  14      17.390  -2.669   4.924  1.00  0.71           H  
ATOM    216  N   GLU A  15      20.551  -0.776   1.409  1.00  0.73           N  
ATOM    217  CA  GLU A  15      21.875  -0.867   0.803  1.00  0.73           C  
ATOM    218  C   GLU A  15      22.944  -0.712   1.886  1.00  0.73           C  
ATOM    219  O   GLU A  15      24.005  -1.334   1.814  1.00  0.73           O  
ATOM    220  CB  GLU A  15      22.069   0.158  -0.320  1.00  0.73           C  
ATOM    221  CG  GLU A  15      21.270  -0.132  -1.624  1.00  0.73           C  
ATOM    222  CD  GLU A  15      21.717  -1.386  -2.357  1.00  0.73           C  
ATOM    223  OE1 GLU A  15      22.893  -1.519  -2.606  1.00  0.73           O  
ATOM    224  OE2 GLU A  15      20.877  -2.198  -2.683  1.00  0.73           O  
ATOM    225  H   GLU A  15      19.913  -0.034   1.126  1.00  0.73           H  
ATOM    226  HA  GLU A  15      21.982  -1.854   0.368  1.00  0.73           H  
ATOM    227 1HB  GLU A  15      21.758   1.142   0.041  1.00  0.73           H  
ATOM    228 2HB  GLU A  15      23.124   0.222  -0.576  1.00  0.73           H  
ATOM    229 1HG  GLU A  15      20.224  -0.254  -1.368  1.00  0.73           H  
ATOM    230 2HG  GLU A  15      21.353   0.727  -2.287  1.00  0.73           H  
ATOM    231  N   LYS A  16      22.668   0.084   2.928  1.00  0.74           N  
ATOM    232  CA  LYS A  16      23.651   0.201   4.001  1.00  0.74           C  
ATOM    233  C   LYS A  16      23.676  -1.116   4.794  1.00  0.74           C  
ATOM    234  O   LYS A  16      24.741  -1.621   5.148  1.00  0.74           O  
ATOM    235  CB  LYS A  16      23.304   1.351   4.945  1.00  0.74           C  
ATOM    236  CG  LYS A  16      23.328   2.739   4.330  1.00  0.74           C  
ATOM    237  CD  LYS A  16      24.719   3.161   3.905  1.00  0.74           C  
ATOM    238  CE  LYS A  16      24.711   4.590   3.370  1.00  0.74           C  
ATOM    239  NZ  LYS A  16      26.063   5.020   2.908  1.00  0.74           N  
ATOM    240  H   LYS A  16      21.798   0.625   2.944  1.00  0.74           H  
ATOM    241  HA  LYS A  16      24.637   0.366   3.569  1.00  0.74           H  
ATOM    242 1HB  LYS A  16      22.324   1.184   5.389  1.00  0.74           H  
ATOM    243 2HB  LYS A  16      24.022   1.366   5.742  1.00  0.74           H  
ATOM    244 1HG  LYS A  16      22.669   2.754   3.461  1.00  0.74           H  
ATOM    245 2HG  LYS A  16      22.950   3.446   5.056  1.00  0.74           H  
ATOM    246 1HD  LYS A  16      25.396   3.100   4.758  1.00  0.74           H  
ATOM    247 2HD  LYS A  16      25.079   2.490   3.124  1.00  0.74           H  
ATOM    248 1HE  LYS A  16      24.014   4.653   2.534  1.00  0.74           H  
ATOM    249 2HE  LYS A  16      24.376   5.264   4.159  1.00  0.74           H  
ATOM    250 1HZ  LYS A  16      26.017   5.968   2.562  1.00  0.74           H  
ATOM    251 2HZ  LYS A  16      26.714   4.975   3.680  1.00  0.74           H  
ATOM    252 3HZ  LYS A  16      26.376   4.408   2.169  1.00  0.74           H  
ATOM    253  N   VAL A  17      22.507  -1.743   4.961  1.00  0.75           N  
ATOM    254  CA  VAL A  17      22.399  -3.023   5.674  1.00  0.75           C  
ATOM    255  C   VAL A  17      23.209  -4.100   4.999  1.00  0.75           C  
ATOM    256  O   VAL A  17      23.903  -4.874   5.655  1.00  0.75           O  
ATOM    257  CB  VAL A  17      20.960  -3.538   5.734  1.00  0.75           C  
ATOM    258  CG1 VAL A  17      20.926  -4.921   6.269  1.00  0.75           C  
ATOM    259  CG2 VAL A  17      20.165  -2.670   6.566  1.00  0.75           C  
ATOM    260  H   VAL A  17      21.660  -1.276   4.630  1.00  0.75           H  
ATOM    261  HA  VAL A  17      22.771  -2.892   6.687  1.00  0.75           H  
ATOM    262  HB  VAL A  17      20.553  -3.573   4.749  1.00  0.75           H  
ATOM    263 1HG1 VAL A  17      19.899  -5.269   6.291  1.00  0.75           H  
ATOM    264 2HG1 VAL A  17      21.520  -5.578   5.632  1.00  0.75           H  
ATOM    265 3HG1 VAL A  17      21.324  -4.920   7.254  1.00  0.75           H  
ATOM    266 1HG2 VAL A  17      19.156  -3.061   6.576  1.00  0.75           H  
ATOM    267 2HG2 VAL A  17      20.574  -2.666   7.566  1.00  0.75           H  
ATOM    268 3HG2 VAL A  17      20.171  -1.663   6.164  1.00  0.75           H  
ATOM    269  N   LEU A  18      23.149  -4.119   3.673  1.00  0.77           N  
ATOM    270  CA  LEU A  18      23.836  -5.121   2.885  1.00  0.77           C  
ATOM    271  C   LEU A  18      25.351  -5.106   3.110  1.00  0.77           C  
ATOM    272  O   LEU A  18      26.000  -6.152   2.995  1.00  0.77           O  
ATOM    273  CB  LEU A  18      23.531  -4.934   1.387  1.00  0.77           C  
ATOM    274  CG  LEU A  18      22.073  -5.221   0.959  1.00  0.77           C  
ATOM    275  CD1 LEU A  18      21.911  -4.891  -0.530  1.00  0.77           C  
ATOM    276  CD2 LEU A  18      21.729  -6.660   1.275  1.00  0.77           C  
ATOM    277  H   LEU A  18      22.550  -3.435   3.209  1.00  0.77           H  
ATOM    278  HA  LEU A  18      23.453  -6.088   3.180  1.00  0.77           H  
ATOM    279 1HB  LEU A  18      23.754  -3.899   1.118  1.00  0.77           H  
ATOM    280 2HB  LEU A  18      24.185  -5.586   0.812  1.00  0.77           H  
ATOM    281  HG  LEU A  18      21.409  -4.585   1.504  1.00  0.77           H  
ATOM    282 1HD1 LEU A  18      20.896  -5.056  -0.843  1.00  0.77           H  
ATOM    283 2HD1 LEU A  18      22.162  -3.851  -0.705  1.00  0.77           H  
ATOM    284 3HD1 LEU A  18      22.575  -5.520  -1.116  1.00  0.77           H  
ATOM    285 1HD2 LEU A  18      20.699  -6.864   0.990  1.00  0.77           H  
ATOM    286 2HD2 LEU A  18      22.397  -7.320   0.723  1.00  0.77           H  
ATOM    287 3HD2 LEU A  18      21.848  -6.829   2.345  1.00  0.77           H  
ATOM    288  N   LYS A  19      25.916  -3.957   3.526  1.00  0.78           N  
ATOM    289  CA  LYS A  19      27.357  -3.830   3.746  1.00  0.78           C  
ATOM    290  C   LYS A  19      27.804  -4.739   4.892  1.00  0.78           C  
ATOM    291  O   LYS A  19      28.988  -5.056   5.023  1.00  0.78           O  
ATOM    292  CB  LYS A  19      27.739  -2.380   4.047  1.00  0.78           C  
ATOM    293  CG  LYS A  19      27.462  -1.404   2.903  1.00  0.78           C  
ATOM    294  CD  LYS A  19      28.308  -1.700   1.671  1.00  0.78           C  
ATOM    295  CE  LYS A  19      28.049  -0.674   0.570  1.00  0.78           C  
ATOM    296  NZ  LYS A  19      28.851  -0.958  -0.658  1.00  0.78           N  
ATOM    297  H   LYS A  19      25.337  -3.134   3.701  1.00  0.78           H  
ATOM    298  HA  LYS A  19      27.875  -4.146   2.842  1.00  0.78           H  
ATOM    299 1HB  LYS A  19      27.193  -2.037   4.925  1.00  0.78           H  
ATOM    300 2HB  LYS A  19      28.799  -2.327   4.284  1.00  0.78           H  
ATOM    301 1HG  LYS A  19      26.408  -1.480   2.633  1.00  0.78           H  
ATOM    302 2HG  LYS A  19      27.654  -0.386   3.238  1.00  0.78           H  
ATOM    303 1HD  LYS A  19      29.366  -1.681   1.937  1.00  0.78           H  
ATOM    304 2HD  LYS A  19      28.060  -2.692   1.295  1.00  0.78           H  
ATOM    305 1HE  LYS A  19      26.987  -0.691   0.314  1.00  0.78           H  
ATOM    306 2HE  LYS A  19      28.306   0.318   0.940  1.00  0.78           H  
ATOM    307 1HZ  LYS A  19      28.651  -0.260  -1.361  1.00  0.78           H  
ATOM    308 2HZ  LYS A  19      29.835  -0.934  -0.431  1.00  0.78           H  
ATOM    309 3HZ  LYS A  19      28.609  -1.871  -1.013  1.00  0.78           H  
ATOM    310  N   ASP A  20      26.847  -5.132   5.729  1.00  0.78           N  
ATOM    311  CA  ASP A  20      27.040  -6.044   6.832  1.00  0.78           C  
ATOM    312  C   ASP A  20      25.787  -6.857   7.001  1.00  0.78           C  
ATOM    313  O   ASP A  20      25.273  -6.983   8.119  1.00  0.78           O  
ATOM    314  CB  ASP A  20      27.368  -5.342   8.144  1.00  0.78           C  
ATOM    315  CG  ASP A  20      27.796  -6.365   9.221  1.00  0.78           C  
ATOM    316  OD1 ASP A  20      27.972  -7.532   8.872  1.00  0.78           O  
ATOM    317  OD2 ASP A  20      27.913  -5.995  10.364  1.00  0.78           O  
ATOM    318  H   ASP A  20      25.889  -4.822   5.563  1.00  0.78           H  
ATOM    319  HA  ASP A  20      27.858  -6.722   6.588  1.00  0.78           H  
ATOM    320 1HB  ASP A  20      28.178  -4.629   7.984  1.00  0.78           H  
ATOM    321 2HB  ASP A  20      26.496  -4.786   8.492  1.00  0.78           H  
ATOM    322  N   ARG A  21      25.335  -7.468   5.900  1.00  0.78           N  
ATOM    323  CA  ARG A  21      24.122  -8.270   5.934  1.00  0.78           C  
ATOM    324  C   ARG A  21      24.213  -9.359   7.005  1.00  0.78           C  
ATOM    325  O   ARG A  21      23.228  -9.665   7.665  1.00  0.78           O  
ATOM    326  CB  ARG A  21      23.856  -8.921   4.576  1.00  0.78           C  
ATOM    327  CG  ARG A  21      22.486  -9.607   4.448  1.00  0.78           C  
ATOM    328  CD  ARG A  21      22.218 -10.160   3.073  1.00  0.78           C  
ATOM    329  NE  ARG A  21      23.176 -11.178   2.684  1.00  0.78           N  
ATOM    330  CZ  ARG A  21      23.231 -11.767   1.470  1.00  0.78           C  
ATOM    331  NH1 ARG A  21      22.361 -11.447   0.539  1.00  0.78           N  
ATOM    332  NH2 ARG A  21      24.164 -12.670   1.206  1.00  0.78           N  
ATOM    333  H   ARG A  21      25.799  -7.294   5.003  1.00  0.78           H  
ATOM    334  HA  ARG A  21      23.286  -7.610   6.170  1.00  0.78           H  
ATOM    335 1HB  ARG A  21      23.945  -8.189   3.789  1.00  0.78           H  
ATOM    336 2HB  ARG A  21      24.612  -9.682   4.394  1.00  0.78           H  
ATOM    337 1HG  ARG A  21      22.375 -10.384   5.176  1.00  0.78           H  
ATOM    338 2HG  ARG A  21      21.725  -8.853   4.626  1.00  0.78           H  
ATOM    339 1HD  ARG A  21      21.219 -10.609   3.061  1.00  0.78           H  
ATOM    340 2HD  ARG A  21      22.262  -9.360   2.345  1.00  0.78           H  
ATOM    341  HE  ARG A  21      23.869 -11.449   3.365  1.00  0.78           H  
ATOM    342 1HH1 ARG A  21      21.644 -10.767   0.730  1.00  0.78           H  
ATOM    343 2HH1 ARG A  21      22.408 -11.890  -0.369  1.00  0.78           H  
ATOM    344 1HH2 ARG A  21      24.848 -12.923   1.906  1.00  0.78           H  
ATOM    345 2HH2 ARG A  21      24.198 -13.103   0.295  1.00  0.78           H  
ATOM    346  N   GLU A  22      25.389  -9.965   7.183  1.00  0.77           N  
ATOM    347  CA  GLU A  22      25.529 -11.038   8.169  1.00  0.77           C  
ATOM    348  C   GLU A  22      25.387 -10.527   9.605  1.00  0.77           C  
ATOM    349  O   GLU A  22      24.640 -11.113  10.400  1.00  0.77           O  
ATOM    350  CB  GLU A  22      26.862 -11.776   7.964  1.00  0.77           C  
ATOM    351  CG  GLU A  22      27.048 -12.989   8.835  1.00  0.77           C  
ATOM    352  CD  GLU A  22      28.293 -13.797   8.491  1.00  0.77           C  
ATOM    353  OE1 GLU A  22      28.995 -13.403   7.593  1.00  0.77           O  
ATOM    354  OE2 GLU A  22      28.535 -14.810   9.127  1.00  0.77           O  
ATOM    355  H   GLU A  22      26.185  -9.672   6.634  1.00  0.77           H  
ATOM    356  HA  GLU A  22      24.723 -11.750   8.022  1.00  0.77           H  
ATOM    357 1HB  GLU A  22      26.958 -12.084   6.927  1.00  0.77           H  
ATOM    358 2HB  GLU A  22      27.683 -11.090   8.175  1.00  0.77           H  
ATOM    359 1HG  GLU A  22      27.118 -12.640   9.851  1.00  0.77           H  
ATOM    360 2HG  GLU A  22      26.168 -13.618   8.741  1.00  0.77           H  
ATOM    361  N   GLY A  23      26.053  -9.421   9.953  1.00  0.75           N  
ATOM    362  CA  GLY A  23      25.916  -8.875  11.293  1.00  0.75           C  
ATOM    363  C   GLY A  23      24.476  -8.451  11.542  1.00  0.75           C  
ATOM    364  O   GLY A  23      23.863  -8.822  12.550  1.00  0.75           O  
ATOM    365  H   GLY A  23      26.680  -8.915   9.314  1.00  0.75           H  
ATOM    366 1HA  GLY A  23      26.221  -9.619  12.027  1.00  0.75           H  
ATOM    367 2HA  GLY A  23      26.580  -8.015  11.400  1.00  0.75           H  
ATOM    368  N   CYS A  24      23.931  -7.684  10.593  1.00  0.74           N  
ATOM    369  CA  CYS A  24      22.583  -7.151  10.689  1.00  0.74           C  
ATOM    370  C   CYS A  24      21.558  -8.274  10.728  1.00  0.74           C  
ATOM    371  O   CYS A  24      20.553  -8.192  11.445  1.00  0.74           O  
ATOM    372  CB  CYS A  24      22.305  -6.273   9.482  1.00  0.74           C  
ATOM    373  SG  CYS A  24      23.273  -4.748   9.440  1.00  0.74           S  
ATOM    374  H   CYS A  24      24.491  -7.447   9.770  1.00  0.74           H  
ATOM    375  HA  CYS A  24      22.504  -6.559  11.600  1.00  0.74           H  
ATOM    376 1HB  CYS A  24      22.519  -6.834   8.568  1.00  0.74           H  
ATOM    377 2HB  CYS A  24      21.249  -6.007   9.468  1.00  0.74           H  
ATOM    378  HG  CYS A  24      24.426  -5.375   9.103  1.00  0.74           H  
ATOM    379  N   GLY A  25      21.813  -9.323   9.947  1.00  0.73           N  
ATOM    380  CA  GLY A  25      20.956 -10.487   9.848  1.00  0.73           C  
ATOM    381  C   GLY A  25      20.846 -11.148  11.192  1.00  0.73           C  
ATOM    382  O   GLY A  25      19.736 -11.351  11.702  1.00  0.73           O  
ATOM    383  H   GLY A  25      22.643  -9.323   9.363  1.00  0.73           H  
ATOM    384 1HA  GLY A  25      19.968 -10.201   9.494  1.00  0.73           H  
ATOM    385 2HA  GLY A  25      21.382 -11.181   9.122  1.00  0.73           H  
ATOM    386  N   GLY A  26      22.001 -11.472  11.773  1.00  0.72           N  
ATOM    387  CA  GLY A  26      22.059 -12.116  13.069  1.00  0.72           C  
ATOM    388  C   GLY A  26      21.265 -11.299  14.065  1.00  0.72           C  
ATOM    389  O   GLY A  26      20.358 -11.814  14.713  1.00  0.72           O  
ATOM    390  H   GLY A  26      22.880 -11.265  11.292  1.00  0.72           H  
ATOM    391 1HA  GLY A  26      21.653 -13.126  13.001  1.00  0.72           H  
ATOM    392 2HA  GLY A  26      23.098 -12.194  13.392  1.00  0.72           H  
ATOM    393  N   ASP A  27      21.578 -10.014  14.173  1.00  0.71           N  
ATOM    394  CA  ASP A  27      20.885  -9.153  15.116  1.00  0.71           C  
ATOM    395  C   ASP A  27      19.373  -9.038  14.873  1.00  0.71           C  
ATOM    396  O   ASP A  27      18.601  -8.998  15.835  1.00  0.71           O  
ATOM    397  CB  ASP A  27      21.560  -7.796  15.130  1.00  0.71           C  
ATOM    398  CG  ASP A  27      22.906  -7.872  15.839  1.00  0.71           C  
ATOM    399  OD1 ASP A  27      23.155  -8.847  16.508  1.00  0.71           O  
ATOM    400  OD2 ASP A  27      23.676  -6.965  15.700  1.00  0.71           O  
ATOM    401  H   ASP A  27      22.327  -9.627  13.591  1.00  0.71           H  
ATOM    402  HA  ASP A  27      21.020  -9.578  16.107  1.00  0.71           H  
ATOM    403 1HB  ASP A  27      21.715  -7.457  14.101  1.00  0.71           H  
ATOM    404 2HB  ASP A  27      20.929  -7.068  15.631  1.00  0.71           H  
ATOM    405  N   THR A  28      18.928  -9.035  13.609  1.00  0.70           N  
ATOM    406  CA  THR A  28      17.494  -8.956  13.324  1.00  0.70           C  
ATOM    407  C   THR A  28      16.821 -10.205  13.873  1.00  0.70           C  
ATOM    408  O   THR A  28      15.813 -10.117  14.576  1.00  0.70           O  
ATOM    409  CB  THR A  28      17.225  -8.833  11.810  1.00  0.70           C  
ATOM    410  OG1 THR A  28      17.857  -7.643  11.307  1.00  0.70           O  
ATOM    411  CG2 THR A  28      15.704  -8.766  11.519  1.00  0.70           C  
ATOM    412  H   THR A  28      19.587  -9.050  12.831  1.00  0.70           H  
ATOM    413  HA  THR A  28      17.067  -8.097  13.834  1.00  0.70           H  
ATOM    414  HB  THR A  28      17.653  -9.699  11.301  1.00  0.70           H  
ATOM    415  HG1 THR A  28      18.829  -7.712  11.470  1.00  0.70           H  
ATOM    416 1HG2 THR A  28      15.541  -8.681  10.445  1.00  0.70           H  
ATOM    417 2HG2 THR A  28      15.220  -9.672  11.890  1.00  0.70           H  
ATOM    418 3HG2 THR A  28      15.279  -7.900  12.017  1.00  0.70           H  
ATOM    419  N   LEU A  29      17.433 -11.362  13.619  1.00  0.70           N  
ATOM    420  CA  LEU A  29      16.906 -12.644  14.063  1.00  0.70           C  
ATOM    421  C   LEU A  29      16.889 -12.698  15.575  1.00  0.70           C  
ATOM    422  O   LEU A  29      15.900 -13.116  16.178  1.00  0.70           O  
ATOM    423  CB  LEU A  29      17.721 -13.806  13.496  1.00  0.70           C  
ATOM    424  CG  LEU A  29      17.203 -15.216  13.833  1.00  0.70           C  
ATOM    425  CD1 LEU A  29      17.711 -15.664  15.234  1.00  0.70           C  
ATOM    426  CD2 LEU A  29      15.654 -15.184  13.790  1.00  0.70           C  
ATOM    427  H   LEU A  29      18.290 -11.351  13.059  1.00  0.70           H  
ATOM    428  HA  LEU A  29      15.882 -12.737  13.704  1.00  0.70           H  
ATOM    429 1HB  LEU A  29      17.751 -13.711  12.411  1.00  0.70           H  
ATOM    430 2HB  LEU A  29      18.745 -13.726  13.867  1.00  0.70           H  
ATOM    431  HG  LEU A  29      17.590 -15.921  13.103  1.00  0.70           H  
ATOM    432 1HD1 LEU A  29      17.343 -16.662  15.452  1.00  0.70           H  
ATOM    433 2HD1 LEU A  29      18.803 -15.672  15.241  1.00  0.70           H  
ATOM    434 3HD1 LEU A  29      17.353 -14.981  15.992  1.00  0.70           H  
ATOM    435 1HD2 LEU A  29      15.257 -16.171  14.022  1.00  0.70           H  
ATOM    436 2HD2 LEU A  29      15.285 -14.469  14.522  1.00  0.70           H  
ATOM    437 3HD2 LEU A  29      15.322 -14.883  12.796  1.00  0.70           H  
ATOM    438  N   ILE A  30      17.991 -12.314  16.197  1.00  0.70           N  
ATOM    439  CA  ILE A  30      18.069 -12.362  17.638  1.00  0.70           C  
ATOM    440  C   ILE A  30      17.011 -11.504  18.279  1.00  0.70           C  
ATOM    441  O   ILE A  30      16.323 -11.968  19.189  1.00  0.70           O  
ATOM    442  CB  ILE A  30      19.424 -11.869  18.102  1.00  0.70           C  
ATOM    443  CG1 ILE A  30      20.436 -12.836  17.716  1.00  0.70           C  
ATOM    444  CG2 ILE A  30      19.421 -11.645  19.572  1.00  0.70           C  
ATOM    445  CD1 ILE A  30      21.797 -12.325  17.849  1.00  0.70           C  
ATOM    446  H   ILE A  30      18.790 -11.988  15.657  1.00  0.70           H  
ATOM    447  HA  ILE A  30      17.929 -13.389  17.960  1.00  0.70           H  
ATOM    448  HB  ILE A  30      19.655 -10.935  17.597  1.00  0.70           H  
ATOM    449 1HG1 ILE A  30      20.325 -13.680  18.330  1.00  0.70           H  
ATOM    450 2HG1 ILE A  30      20.270 -13.140  16.694  1.00  0.70           H  
ATOM    451 1HG2 ILE A  30      20.400 -11.287  19.866  1.00  0.70           H  
ATOM    452 2HG2 ILE A  30      18.667 -10.903  19.834  1.00  0.70           H  
ATOM    453 3HG2 ILE A  30      19.200 -12.576  20.081  1.00  0.70           H  
ATOM    454 1HD1 ILE A  30      22.455 -13.089  17.551  1.00  0.70           H  
ATOM    455 2HD1 ILE A  30      21.935 -11.456  17.207  1.00  0.70           H  
ATOM    456 3HD1 ILE A  30      21.992 -12.047  18.884  1.00  0.70           H  
ATOM    457  N   ASN A  31      16.831 -10.274  17.795  1.00  0.70           N  
ATOM    458  CA  ASN A  31      15.793  -9.440  18.367  1.00  0.70           C  
ATOM    459  C   ASN A  31      14.429 -10.093  18.183  1.00  0.70           C  
ATOM    460  O   ASN A  31      13.599 -10.046  19.088  1.00  0.70           O  
ATOM    461  CB  ASN A  31      15.828  -8.041  17.780  1.00  0.70           C  
ATOM    462  CG  ASN A  31      16.952  -7.202  18.311  1.00  0.70           C  
ATOM    463  OD1 ASN A  31      17.527  -7.486  19.375  1.00  0.70           O  
ATOM    464  ND2 ASN A  31      17.275  -6.155  17.601  1.00  0.70           N  
ATOM    465  H   ASN A  31      17.419  -9.915  17.042  1.00  0.70           H  
ATOM    466  HA  ASN A  31      15.968  -9.361  19.440  1.00  0.70           H  
ATOM    467 1HB  ASN A  31      15.945  -8.121  16.697  1.00  0.70           H  
ATOM    468 2HB  ASN A  31      14.881  -7.536  17.970  1.00  0.70           H  
ATOM    469 1HD2 ASN A  31      18.014  -5.550  17.904  1.00  0.70           H  
ATOM    470 2HD2 ASN A  31      16.789  -5.965  16.751  1.00  0.70           H  
ATOM    471  N   MET A  32      14.190 -10.760  17.049  1.00  0.71           N  
ATOM    472  CA  MET A  32      12.906 -11.424  16.872  1.00  0.71           C  
ATOM    473  C   MET A  32      12.712 -12.533  17.902  1.00  0.71           C  
ATOM    474  O   MET A  32      11.661 -12.626  18.534  1.00  0.71           O  
ATOM    475  CB  MET A  32      12.806 -12.049  15.492  1.00  0.71           C  
ATOM    476  CG  MET A  32      12.720 -11.123  14.357  1.00  0.71           C  
ATOM    477  SD  MET A  32      12.845 -11.983  12.827  1.00  0.71           S  
ATOM    478  CE  MET A  32      11.299 -12.852  12.885  1.00  0.71           C  
ATOM    479  H   MET A  32      14.881 -10.775  16.295  1.00  0.71           H  
ATOM    480  HA  MET A  32      12.110 -10.691  17.004  1.00  0.71           H  
ATOM    481 1HB  MET A  32      13.627 -12.732  15.325  1.00  0.71           H  
ATOM    482 2HB  MET A  32      11.907 -12.605  15.443  1.00  0.71           H  
ATOM    483 1HG  MET A  32      11.774 -10.584  14.384  1.00  0.71           H  
ATOM    484 2HG  MET A  32      13.507 -10.424  14.413  1.00  0.71           H  
ATOM    485 1HE  MET A  32      11.198 -13.448  11.995  1.00  0.71           H  
ATOM    486 2HE  MET A  32      11.280 -13.489  13.743  1.00  0.71           H  
ATOM    487 3HE  MET A  32      10.475 -12.144  12.946  1.00  0.71           H  
ATOM    488  N   VAL A  33      13.742 -13.359  18.099  1.00  0.73           N  
ATOM    489  CA  VAL A  33      13.639 -14.485  19.026  1.00  0.73           C  
ATOM    490  C   VAL A  33      13.459 -14.017  20.462  1.00  0.73           C  
ATOM    491  O   VAL A  33      12.676 -14.596  21.212  1.00  0.73           O  
ATOM    492  CB  VAL A  33      14.874 -15.418  18.929  1.00  0.73           C  
ATOM    493  CG1 VAL A  33      14.828 -16.461  20.028  1.00  0.73           C  
ATOM    494  CG2 VAL A  33      14.892 -16.120  17.570  1.00  0.73           C  
ATOM    495  H   VAL A  33      14.600 -13.218  17.563  1.00  0.73           H  
ATOM    496  HA  VAL A  33      12.761 -15.068  18.755  1.00  0.73           H  
ATOM    497  HB  VAL A  33      15.784 -14.821  19.053  1.00  0.73           H  
ATOM    498 1HG1 VAL A  33      15.705 -17.108  19.957  1.00  0.73           H  
ATOM    499 2HG1 VAL A  33      14.825 -15.961  21.000  1.00  0.73           H  
ATOM    500 3HG1 VAL A  33      13.925 -17.056  19.919  1.00  0.73           H  
ATOM    501 1HG2 VAL A  33      15.768 -16.767  17.504  1.00  0.73           H  
ATOM    502 2HG2 VAL A  33      13.989 -16.717  17.453  1.00  0.73           H  
ATOM    503 3HG2 VAL A  33      14.934 -15.373  16.784  1.00  0.73           H  
ATOM    504  N   GLU A  34      14.213 -12.999  20.863  1.00  0.76           N  
ATOM    505  CA  GLU A  34      14.117 -12.499  22.226  1.00  0.76           C  
ATOM    506  C   GLU A  34      12.835 -11.700  22.499  1.00  0.76           C  
ATOM    507  O   GLU A  34      12.246 -11.823  23.575  1.00  0.76           O  
ATOM    508  CB  GLU A  34      15.342 -11.637  22.539  1.00  0.76           C  
ATOM    509  CG  GLU A  34      16.662 -12.412  22.603  1.00  0.76           C  
ATOM    510  CD  GLU A  34      16.695 -13.437  23.693  1.00  0.76           C  
ATOM    511  OE1 GLU A  34      16.389 -13.088  24.807  1.00  0.76           O  
ATOM    512  OE2 GLU A  34      17.046 -14.562  23.424  1.00  0.76           O  
ATOM    513  H   GLU A  34      14.863 -12.564  20.209  1.00  0.76           H  
ATOM    514  HA  GLU A  34      14.122 -13.357  22.896  1.00  0.76           H  
ATOM    515 1HB  GLU A  34      15.446 -10.868  21.767  1.00  0.76           H  
ATOM    516 2HB  GLU A  34      15.199 -11.128  23.490  1.00  0.76           H  
ATOM    517 1HG  GLU A  34      16.833 -12.904  21.643  1.00  0.76           H  
ATOM    518 2HG  GLU A  34      17.452 -11.708  22.760  1.00  0.76           H  
ATOM    519  N   ASN A  35      12.378 -10.902  21.530  1.00  0.79           N  
ATOM    520  CA  ASN A  35      11.182 -10.090  21.729  1.00  0.79           C  
ATOM    521  C   ASN A  35       9.911 -10.913  21.580  1.00  0.79           C  
ATOM    522  O   ASN A  35       8.908 -10.644  22.245  1.00  0.79           O  
ATOM    523  CB  ASN A  35      11.178  -8.915  20.778  1.00  0.79           C  
ATOM    524  CG  ASN A  35      12.252  -7.915  21.142  1.00  0.79           C  
ATOM    525  OD1 ASN A  35      12.632  -7.797  22.314  1.00  0.79           O  
ATOM    526  ND2 ASN A  35      12.764  -7.206  20.175  1.00  0.79           N  
ATOM    527  H   ASN A  35      12.881 -10.812  20.648  1.00  0.79           H  
ATOM    528  HA  ASN A  35      11.195  -9.706  22.748  1.00  0.79           H  
ATOM    529 1HB  ASN A  35      11.329  -9.267  19.758  1.00  0.79           H  
ATOM    530 2HB  ASN A  35      10.207  -8.425  20.810  1.00  0.79           H  
ATOM    531 1HD2 ASN A  35      13.495  -6.557  20.389  1.00  0.79           H  
ATOM    532 2HD2 ASN A  35      12.444  -7.334  19.237  1.00  0.79           H  
ATOM    533  N   ASN A  36       9.966 -11.936  20.727  1.00  0.83           N  
ATOM    534  CA  ASN A  36       8.834 -12.807  20.444  1.00  0.83           C  
ATOM    535  C   ASN A  36       9.214 -14.285  20.496  1.00  0.83           C  
ATOM    536  O   ASN A  36       9.198 -14.939  19.457  1.00  0.83           O  
ATOM    537  CB  ASN A  36       8.280 -12.498  19.063  1.00  0.83           C  
ATOM    538  CG  ASN A  36       7.722 -11.121  18.939  1.00  0.83           C  
ATOM    539  OD1 ASN A  36       8.391 -10.183  18.475  1.00  0.83           O  
ATOM    540  ND2 ASN A  36       6.481 -10.980  19.335  1.00  0.83           N  
ATOM    541  H   ASN A  36      10.821 -12.110  20.201  1.00  0.83           H  
ATOM    542  HA  ASN A  36       8.053 -12.632  21.185  1.00  0.83           H  
ATOM    543 1HB  ASN A  36       9.071 -12.624  18.322  1.00  0.83           H  
ATOM    544 2HB  ASN A  36       7.499 -13.212  18.819  1.00  0.83           H  
ATOM    545 1HD2 ASN A  36       6.031 -10.093  19.280  1.00  0.83           H  
ATOM    546 2HD2 ASN A  36       5.969 -11.797  19.687  1.00  0.83           H  
ATOM    547  N   PRO A  37       9.454 -14.882  21.683  1.00  0.86           N  
ATOM    548  CA  PRO A  37       9.945 -16.244  21.873  1.00  0.86           C  
ATOM    549  C   PRO A  37       9.058 -17.282  21.203  1.00  0.86           C  
ATOM    550  O   PRO A  37       9.513 -18.378  20.881  1.00  0.86           O  
ATOM    551  CB  PRO A  37       9.906 -16.411  23.397  1.00  0.86           C  
ATOM    552  CG  PRO A  37      10.009 -15.004  23.932  1.00  0.86           C  
ATOM    553  CD  PRO A  37       9.228 -14.161  22.950  1.00  0.86           C  
ATOM    554  HA  PRO A  37      10.973 -16.315  21.495  1.00  0.86           H  
ATOM    555 1HB  PRO A  37       8.973 -16.913  23.694  1.00  0.86           H  
ATOM    556 2HB  PRO A  37      10.736 -17.054  23.725  1.00  0.86           H  
ATOM    557 1HG  PRO A  37       9.610 -14.945  24.952  1.00  0.86           H  
ATOM    558 2HG  PRO A  37      11.068 -14.691  23.980  1.00  0.86           H  
ATOM    559 1HD  PRO A  37       8.154 -14.131  23.192  1.00  0.86           H  
ATOM    560 2HD  PRO A  37       9.680 -13.187  22.966  1.00  0.86           H  
ATOM    561  N   GLU A  38       7.801 -16.939  20.938  1.00  0.89           N  
ATOM    562  CA  GLU A  38       6.877 -17.849  20.281  1.00  0.89           C  
ATOM    563  C   GLU A  38       7.323 -18.220  18.855  1.00  0.89           C  
ATOM    564  O   GLU A  38       6.848 -19.208  18.295  1.00  0.89           O  
ATOM    565  CB  GLU A  38       5.452 -17.265  20.256  1.00  0.89           C  
ATOM    566  CG  GLU A  38       5.249 -15.948  19.458  1.00  0.89           C  
ATOM    567  CD  GLU A  38       5.436 -14.662  20.270  1.00  0.89           C  
ATOM    568  OE1 GLU A  38       5.932 -14.720  21.369  1.00  0.89           O  
ATOM    569  OE2 GLU A  38       5.062 -13.616  19.769  1.00  0.89           O  
ATOM    570  H   GLU A  38       7.467 -16.029  21.204  1.00  0.89           H  
ATOM    571  HA  GLU A  38       6.846 -18.773  20.862  1.00  0.89           H  
ATOM    572 1HB  GLU A  38       4.772 -18.006  19.837  1.00  0.89           H  
ATOM    573 2HB  GLU A  38       5.129 -17.075  21.279  1.00  0.89           H  
ATOM    574 1HG  GLU A  38       5.952 -15.929  18.629  1.00  0.89           H  
ATOM    575 2HG  GLU A  38       4.246 -15.954  19.036  1.00  0.89           H  
ATOM    576  N   ILE A  39       8.261 -17.461  18.263  1.00  0.91           N  
ATOM    577  CA  ILE A  39       8.715 -17.815  16.927  1.00  0.91           C  
ATOM    578  C   ILE A  39       9.839 -18.828  17.043  1.00  0.91           C  
ATOM    579  O   ILE A  39      10.219 -19.460  16.064  1.00  0.91           O  
ATOM    580  CB  ILE A  39       9.303 -16.631  16.138  1.00  0.91           C  
ATOM    581  CG1 ILE A  39      10.641 -16.206  16.736  1.00  0.91           C  
ATOM    582  CG2 ILE A  39       8.316 -15.450  16.136  1.00  0.91           C  
ATOM    583  CD1 ILE A  39      11.311 -15.226  15.932  1.00  0.91           C  
ATOM    584  H   ILE A  39       8.633 -16.636  18.741  1.00  0.91           H  
ATOM    585  HA  ILE A  39       7.892 -18.257  16.367  1.00  0.91           H  
ATOM    586  HB  ILE A  39       9.489 -16.945  15.119  1.00  0.91           H  
ATOM    587 1HG1 ILE A  39      10.499 -15.809  17.720  1.00  0.91           H  
ATOM    588 2HG1 ILE A  39      11.303 -17.056  16.794  1.00  0.91           H  
ATOM    589 1HG2 ILE A  39       8.736 -14.619  15.564  1.00  0.91           H  
ATOM    590 2HG2 ILE A  39       7.375 -15.761  15.688  1.00  0.91           H  
ATOM    591 3HG2 ILE A  39       8.136 -15.127  17.163  1.00  0.91           H  
ATOM    592 1HD1 ILE A  39      12.252 -14.969  16.383  1.00  0.91           H  
ATOM    593 2HD1 ILE A  39      11.490 -15.622  14.942  1.00  0.91           H  
ATOM    594 3HD1 ILE A  39      10.669 -14.357  15.879  1.00  0.91           H  
ATOM    595  N   ARG A  40      10.395 -18.995  18.251  1.00  0.94           N  
ATOM    596  CA  ARG A  40      11.511 -19.904  18.455  1.00  0.94           C  
ATOM    597  C   ARG A  40      11.045 -21.313  18.087  1.00  0.94           C  
ATOM    598  O   ARG A  40      11.803 -22.119  17.566  1.00  0.94           O  
ATOM    599  CB  ARG A  40      12.021 -19.816  19.892  1.00  0.94           C  
ATOM    600  CG  ARG A  40      13.412 -20.356  20.123  1.00  0.94           C  
ATOM    601  CD  ARG A  40      13.900 -20.025  21.494  1.00  0.94           C  
ATOM    602  NE  ARG A  40      13.261 -20.827  22.512  1.00  0.94           N  
ATOM    603  CZ  ARG A  40      12.968 -20.430  23.753  1.00  0.94           C  
ATOM    604  NH1 ARG A  40      13.209 -19.196  24.157  1.00  0.94           N  
ATOM    605  NH2 ARG A  40      12.435 -21.320  24.558  1.00  0.94           N  
ATOM    606  H   ARG A  40      10.030 -18.503  19.060  1.00  0.94           H  
ATOM    607  HA  ARG A  40      12.327 -19.620  17.788  1.00  0.94           H  
ATOM    608 1HB  ARG A  40      12.015 -18.772  20.211  1.00  0.94           H  
ATOM    609 2HB  ARG A  40      11.342 -20.361  20.550  1.00  0.94           H  
ATOM    610 1HG  ARG A  40      13.423 -21.441  20.000  1.00  0.94           H  
ATOM    611 2HG  ARG A  40      14.084 -19.898  19.414  1.00  0.94           H  
ATOM    612 1HD  ARG A  40      14.974 -20.186  21.555  1.00  0.94           H  
ATOM    613 2HD  ARG A  40      13.685 -18.980  21.706  1.00  0.94           H  
ATOM    614  HE  ARG A  40      13.061 -21.821  22.301  1.00  0.94           H  
ATOM    615 1HH1 ARG A  40      13.625 -18.529  23.519  1.00  0.94           H  
ATOM    616 2HH1 ARG A  40      12.982 -18.922  25.102  1.00  0.94           H  
ATOM    617 1HH2 ARG A  40      12.303 -22.282  24.182  1.00  0.94           H  
ATOM    618 2HH2 ARG A  40      12.193 -21.085  25.506  1.00  0.94           H  
ATOM    619  N   ASP A  41       9.752 -21.580  18.297  1.00  0.96           N  
ATOM    620  CA  ASP A  41       9.123 -22.862  17.981  1.00  0.96           C  
ATOM    621  C   ASP A  41       9.209 -23.221  16.486  1.00  0.96           C  
ATOM    622  O   ASP A  41       9.105 -24.393  16.124  1.00  0.96           O  
ATOM    623  CB  ASP A  41       7.656 -22.860  18.426  1.00  0.96           C  
ATOM    624  CG  ASP A  41       7.450 -22.989  19.952  1.00  0.96           C  
ATOM    625  OD1 ASP A  41       8.379 -23.332  20.646  1.00  0.96           O  
ATOM    626  OD2 ASP A  41       6.354 -22.742  20.401  1.00  0.96           O  
ATOM    627  H   ASP A  41       9.181 -20.854  18.710  1.00  0.96           H  
ATOM    628  HA  ASP A  41       9.646 -23.638  18.540  1.00  0.96           H  
ATOM    629 1HB  ASP A  41       7.189 -21.925  18.098  1.00  0.96           H  
ATOM    630 2HB  ASP A  41       7.128 -23.674  17.933  1.00  0.96           H  
ATOM    631  N   LEU A  42       9.371 -22.217  15.616  1.00  0.99           N  
ATOM    632  CA  LEU A  42       9.482 -22.430  14.178  1.00  0.99           C  
ATOM    633  C   LEU A  42      10.901 -22.888  13.822  1.00  0.99           C  
ATOM    634  O   LEU A  42      11.131 -23.457  12.751  1.00  0.99           O  
ATOM    635  CB  LEU A  42       9.188 -21.119  13.425  1.00  0.99           C  
ATOM    636  CG  LEU A  42       7.762 -20.524  13.499  1.00  0.99           C  
ATOM    637  CD1 LEU A  42       7.799 -19.119  12.880  1.00  0.99           C  
ATOM    638  CD2 LEU A  42       6.766 -21.432  12.728  1.00  0.99           C  
ATOM    639  H   LEU A  42       9.478 -21.262  15.952  1.00  0.99           H  
ATOM    640  HA  LEU A  42       8.773 -23.198  13.876  1.00  0.99           H  
ATOM    641 1HB  LEU A  42       9.844 -20.367  13.815  1.00  0.99           H  
ATOM    642 2HB  LEU A  42       9.434 -21.265  12.374  1.00  0.99           H  
ATOM    643  HG  LEU A  42       7.452 -20.436  14.543  1.00  0.99           H  
ATOM    644 1HD1 LEU A  42       6.817 -18.672  12.928  1.00  0.99           H  
ATOM    645 2HD1 LEU A  42       8.503 -18.508  13.443  1.00  0.99           H  
ATOM    646 3HD1 LEU A  42       8.122 -19.176  11.848  1.00  0.99           H  
ATOM    647 1HD2 LEU A  42       5.762 -21.005  12.773  1.00  0.99           H  
ATOM    648 2HD2 LEU A  42       7.068 -21.521  11.685  1.00  0.99           H  
ATOM    649 3HD2 LEU A  42       6.753 -22.425  13.179  1.00  0.99           H  
ATOM    650  N   PHE A  43      11.862 -22.568  14.699  1.00  1.02           N  
ATOM    651  CA  PHE A  43      13.275 -22.835  14.472  1.00  1.02           C  
ATOM    652  C   PHE A  43      13.891 -23.522  15.688  1.00  1.02           C  
ATOM    653  O   PHE A  43      14.461 -22.868  16.572  1.00  1.02           O  
ATOM    654  CB  PHE A  43      14.005 -21.529  14.201  1.00  1.02           C  
ATOM    655  CG  PHE A  43      13.454 -20.794  13.043  1.00  1.02           C  
ATOM    656  CD1 PHE A  43      12.514 -19.805  13.247  1.00  1.02           C  
ATOM    657  CD2 PHE A  43      13.823 -21.104  11.754  1.00  1.02           C  
ATOM    658  CE1 PHE A  43      11.956 -19.144  12.191  1.00  1.02           C  
ATOM    659  CE2 PHE A  43      13.262 -20.437  10.684  1.00  1.02           C  
ATOM    660  CZ  PHE A  43      12.322 -19.452  10.907  1.00  1.02           C  
ATOM    661  H   PHE A  43      11.609 -22.159  15.593  1.00  1.02           H  
ATOM    662  HA  PHE A  43      13.383 -23.495  13.610  1.00  1.02           H  
ATOM    663 1HB  PHE A  43      13.908 -20.903  15.070  1.00  1.02           H  
ATOM    664 2HB  PHE A  43      15.059 -21.723  14.024  1.00  1.02           H  
ATOM    665  HD1 PHE A  43      12.204 -19.561  14.270  1.00  1.02           H  
ATOM    666  HD2 PHE A  43      14.565 -21.894  11.588  1.00  1.02           H  
ATOM    667  HE1 PHE A  43      11.220 -18.390  12.376  1.00  1.02           H  
ATOM    668  HE2 PHE A  43      13.560 -20.692   9.669  1.00  1.02           H  
ATOM    669  HZ  PHE A  43      11.871 -18.925  10.069  1.00  1.02           H  
ATOM    670  N   LYS A  44      13.803 -24.849  15.715  1.00  1.05           N  
ATOM    671  CA  LYS A  44      14.254 -25.661  16.847  1.00  1.05           C  
ATOM    672  C   LYS A  44      15.689 -25.350  17.244  1.00  1.05           C  
ATOM    673  O   LYS A  44      16.045 -25.378  18.423  1.00  1.05           O  
ATOM    674  CB  LYS A  44      14.134 -27.147  16.522  1.00  1.05           C  
ATOM    675  CG  LYS A  44      14.544 -28.071  17.668  1.00  1.05           C  
ATOM    676  CD  LYS A  44      14.339 -29.540  17.306  1.00  1.05           C  
ATOM    677  CE  LYS A  44      14.798 -30.454  18.436  1.00  1.05           C  
ATOM    678  NZ  LYS A  44      14.609 -31.893  18.097  1.00  1.05           N  
ATOM    679  H   LYS A  44      13.361 -25.306  14.931  1.00  1.05           H  
ATOM    680  HA  LYS A  44      13.615 -25.437  17.702  1.00  1.05           H  
ATOM    681 1HB  LYS A  44      13.104 -27.379  16.247  1.00  1.05           H  
ATOM    682 2HB  LYS A  44      14.765 -27.380  15.663  1.00  1.05           H  
ATOM    683 1HG  LYS A  44      15.599 -27.909  17.902  1.00  1.05           H  
ATOM    684 2HG  LYS A  44      13.956 -27.838  18.556  1.00  1.05           H  
ATOM    685 1HD  LYS A  44      13.283 -29.723  17.105  1.00  1.05           H  
ATOM    686 2HD  LYS A  44      14.909 -29.774  16.407  1.00  1.05           H  
ATOM    687 1HE  LYS A  44      15.855 -30.272  18.635  1.00  1.05           H  
ATOM    688 2HE  LYS A  44      14.227 -30.225  19.335  1.00  1.05           H  
ATOM    689 1HZ  LYS A  44      14.924 -32.465  18.868  1.00  1.05           H  
ATOM    690 2HZ  LYS A  44      13.630 -32.073  17.922  1.00  1.05           H  
ATOM    691 3HZ  LYS A  44      15.145 -32.118  17.271  1.00  1.05           H  
ATOM    692  N   GLU A  45      16.517 -25.034  16.261  1.00  1.06           N  
ATOM    693  CA  GLU A  45      17.925 -24.747  16.469  1.00  1.06           C  
ATOM    694  C   GLU A  45      18.224 -23.590  17.439  1.00  1.06           C  
ATOM    695  O   GLU A  45      19.344 -23.495  17.945  1.00  1.06           O  
ATOM    696  CB  GLU A  45      18.593 -24.491  15.112  1.00  1.06           C  
ATOM    697  CG  GLU A  45      17.947 -23.390  14.243  1.00  1.06           C  
ATOM    698  CD  GLU A  45      16.862 -23.935  13.331  1.00  1.06           C  
ATOM    699  OE1 GLU A  45      16.388 -25.017  13.592  1.00  1.06           O  
ATOM    700  OE2 GLU A  45      16.534 -23.292  12.357  1.00  1.06           O  
ATOM    701  H   GLU A  45      16.149 -25.006  15.323  1.00  1.06           H  
ATOM    702  HA  GLU A  45      18.379 -25.644  16.891  1.00  1.06           H  
ATOM    703 1HB  GLU A  45      19.635 -24.206  15.269  1.00  1.06           H  
ATOM    704 2HB  GLU A  45      18.595 -25.411  14.529  1.00  1.06           H  
ATOM    705 1HG  GLU A  45      17.507 -22.639  14.894  1.00  1.06           H  
ATOM    706 2HG  GLU A  45      18.707 -22.911  13.649  1.00  1.06           H  
ATOM    707  N   PHE A  46      17.246 -22.726  17.737  1.00  1.07           N  
ATOM    708  CA  PHE A  46      17.531 -21.638  18.664  1.00  1.07           C  
ATOM    709  C   PHE A  46      17.013 -21.962  20.058  1.00  1.07           C  
ATOM    710  O   PHE A  46      17.284 -21.241  21.017  1.00  1.07           O  
ATOM    711  CB  PHE A  46      16.905 -20.339  18.189  1.00  1.07           C  
ATOM    712  CG  PHE A  46      17.374 -19.973  16.875  1.00  1.07           C  
ATOM    713  CD1 PHE A  46      16.471 -19.737  15.891  1.00  1.07           C  
ATOM    714  CD2 PHE A  46      18.709 -19.974  16.574  1.00  1.07           C  
ATOM    715  CE1 PHE A  46      16.869 -19.474  14.622  1.00  1.07           C  
ATOM    716  CE2 PHE A  46      19.124 -19.722  15.313  1.00  1.07           C  
ATOM    717  CZ  PHE A  46      18.198 -19.464  14.317  1.00  1.07           C  
ATOM    718  H   PHE A  46      16.317 -22.825  17.317  1.00  1.07           H  
ATOM    719  HA  PHE A  46      18.610 -21.497  18.720  1.00  1.07           H  
ATOM    720 1HB  PHE A  46      15.834 -20.478  18.121  1.00  1.07           H  
ATOM    721 2HB  PHE A  46      17.093 -19.535  18.879  1.00  1.07           H  
ATOM    722  HD1 PHE A  46      15.416 -19.761  16.142  1.00  1.07           H  
ATOM    723  HD2 PHE A  46      19.438 -20.200  17.355  1.00  1.07           H  
ATOM    724  HE1 PHE A  46      16.129 -19.290  13.863  1.00  1.07           H  
ATOM    725  HE2 PHE A  46      20.182 -19.739  15.095  1.00  1.07           H  
ATOM    726  HZ  PHE A  46      18.524 -19.266  13.292  1.00  1.07           H  
ATOM    727  N   ASP A  47      16.290 -23.078  20.192  1.00  1.06           N  
ATOM    728  CA  ASP A  47      15.697 -23.484  21.468  1.00  1.06           C  
ATOM    729  C   ASP A  47      16.763 -23.929  22.465  1.00  1.06           C  
ATOM    730  O   ASP A  47      16.498 -24.075  23.658  1.00  1.06           O  
ATOM    731  CB  ASP A  47      14.638 -24.575  21.246  1.00  1.06           C  
ATOM    732  CG  ASP A  47      13.585 -24.705  22.403  1.00  1.06           C  
ATOM    733  OD1 ASP A  47      12.950 -23.704  22.748  1.00  1.06           O  
ATOM    734  OD2 ASP A  47      13.407 -25.797  22.901  1.00  1.06           O  
ATOM    735  H   ASP A  47      16.139 -23.685  19.388  1.00  1.06           H  
ATOM    736  HA  ASP A  47      15.199 -22.626  21.900  1.00  1.06           H  
ATOM    737 1HB  ASP A  47      14.111 -24.376  20.310  1.00  1.06           H  
ATOM    738 2HB  ASP A  47      15.145 -25.538  21.123  1.00  1.06           H  
ATOM    739  N   HIS A  48      17.978 -24.140  21.969  1.00  1.04           N  
ATOM    740  CA  HIS A  48      19.082 -24.557  22.803  1.00  1.04           C  
ATOM    741  C   HIS A  48      20.009 -23.392  23.140  1.00  1.04           C  
ATOM    742  O   HIS A  48      21.071 -23.600  23.727  1.00  1.04           O  
ATOM    743  CB  HIS A  48      19.860 -25.664  22.100  1.00  1.04           C  
ATOM    744  CG  HIS A  48      19.055 -26.919  21.916  1.00  1.04           C  
ATOM    745  ND1 HIS A  48      18.769 -27.776  22.960  1.00  1.04           N  
ATOM    746  CD2 HIS A  48      18.459 -27.450  20.820  1.00  1.04           C  
ATOM    747  CE1 HIS A  48      18.044 -28.786  22.513  1.00  1.04           C  
ATOM    748  NE2 HIS A  48      17.843 -28.615  21.220  1.00  1.04           N  
ATOM    749  H   HIS A  48      18.133 -24.006  20.980  1.00  1.04           H  
ATOM    750  HA  HIS A  48      18.700 -24.956  23.741  1.00  1.04           H  
ATOM    751 1HB  HIS A  48      20.181 -25.313  21.116  1.00  1.04           H  
ATOM    752 2HB  HIS A  48      20.754 -25.905  22.674  1.00  1.04           H  
ATOM    753  HD1 HIS A  48      19.054 -27.665  23.913  1.00  1.04           H  
ATOM    754  HD2 HIS A  48      18.400 -27.127  19.776  1.00  1.04           H  
ATOM    755  HE1 HIS A  48      17.718 -29.577  23.189  1.00  1.04           H  
ATOM    756  N   ALA A  49      19.612 -22.167  22.773  1.00  1.01           N  
ATOM    757  CA  ALA A  49      20.405 -20.984  23.091  1.00  1.01           C  
ATOM    758  C   ALA A  49      19.746 -20.249  24.249  1.00  1.01           C  
ATOM    759  O   ALA A  49      18.519 -20.185  24.325  1.00  1.01           O  
ATOM    760  CB  ALA A  49      20.519 -20.079  21.877  1.00  1.01           C  
ATOM    761  H   ALA A  49      18.733 -22.032  22.273  1.00  1.01           H  
ATOM    762  HA  ALA A  49      21.402 -21.296  23.406  1.00  1.01           H  
ATOM    763 1HB  ALA A  49      21.115 -19.199  22.133  1.00  1.01           H  
ATOM    764 2HB  ALA A  49      20.996 -20.616  21.058  1.00  1.01           H  
ATOM    765 3HB  ALA A  49      19.522 -19.774  21.580  1.00  1.01           H  
ATOM    766  N   LYS A  50      20.547 -19.675  25.141  1.00  0.98           N  
ATOM    767  CA  LYS A  50      20.008 -18.925  26.265  1.00  0.98           C  
ATOM    768  C   LYS A  50      20.249 -17.424  26.135  1.00  0.98           C  
ATOM    769  O   LYS A  50      19.476 -16.625  26.663  1.00  0.98           O  
ATOM    770  CB  LYS A  50      20.614 -19.434  27.568  1.00  0.98           C  
ATOM    771  CG  LYS A  50      20.349 -20.922  27.852  1.00  0.98           C  
ATOM    772  CD  LYS A  50      18.859 -21.222  28.021  1.00  0.98           C  
ATOM    773  CE  LYS A  50      18.621 -22.690  28.366  1.00  0.98           C  
ATOM    774  NZ  LYS A  50      17.167 -23.006  28.496  1.00  0.98           N  
ATOM    775  H   LYS A  50      21.557 -19.754  25.059  1.00  0.98           H  
ATOM    776  HA  LYS A  50      18.931 -19.081  26.303  1.00  0.98           H  
ATOM    777 1HB  LYS A  50      21.698 -19.288  27.539  1.00  0.98           H  
ATOM    778 2HB  LYS A  50      20.227 -18.851  28.403  1.00  0.98           H  
ATOM    779 1HG  LYS A  50      20.739 -21.518  27.023  1.00  0.98           H  
ATOM    780 2HG  LYS A  50      20.876 -21.214  28.760  1.00  0.98           H  
ATOM    781 1HD  LYS A  50      18.448 -20.597  28.815  1.00  0.98           H  
ATOM    782 2HD  LYS A  50      18.335 -20.991  27.090  1.00  0.98           H  
ATOM    783 1HE  LYS A  50      19.048 -23.311  27.577  1.00  0.98           H  
ATOM    784 2HE  LYS A  50      19.119 -22.922  29.307  1.00  0.98           H  
ATOM    785 1HZ  LYS A  50      17.052 -23.984  28.718  1.00  0.98           H  
ATOM    786 2HZ  LYS A  50      16.762 -22.443  29.231  1.00  0.98           H  
ATOM    787 3HZ  LYS A  50      16.702 -22.804  27.618  1.00  0.98           H  
ATOM    788  N   THR A  51      21.327 -17.039  25.447  1.00  0.94           N  
ATOM    789  CA  THR A  51      21.662 -15.620  25.345  1.00  0.94           C  
ATOM    790  C   THR A  51      21.765 -15.111  23.915  1.00  0.94           C  
ATOM    791  O   THR A  51      21.942 -15.882  22.968  1.00  0.94           O  
ATOM    792  CB  THR A  51      23.007 -15.334  26.033  1.00  0.94           C  
ATOM    793  OG1 THR A  51      24.063 -16.027  25.330  1.00  0.94           O  
ATOM    794  CG2 THR A  51      22.976 -15.821  27.467  1.00  0.94           C  
ATOM    795  H   THR A  51      21.951 -17.748  25.054  1.00  0.94           H  
ATOM    796  HA  THR A  51      20.883 -15.045  25.844  1.00  0.94           H  
ATOM    797  HB  THR A  51      23.204 -14.265  26.015  1.00  0.94           H  
ATOM    798  HG1 THR A  51      23.946 -16.993  25.458  1.00  0.94           H  
ATOM    799 1HG2 THR A  51      23.934 -15.615  27.942  1.00  0.94           H  
ATOM    800 2HG2 THR A  51      22.182 -15.308  28.010  1.00  0.94           H  
ATOM    801 3HG2 THR A  51      22.792 -16.895  27.484  1.00  0.94           H  
ATOM    802  N   LYS A  52      21.740 -13.780  23.780  1.00  0.92           N  
ATOM    803  CA  LYS A  52      21.884 -13.139  22.479  1.00  0.92           C  
ATOM    804  C   LYS A  52      23.238 -13.456  21.870  1.00  0.92           C  
ATOM    805  O   LYS A  52      23.360 -13.644  20.661  1.00  0.92           O  
ATOM    806  CB  LYS A  52      21.752 -11.624  22.613  1.00  0.92           C  
ATOM    807  CG  LYS A  52      20.364 -11.130  22.957  1.00  0.92           C  
ATOM    808  CD  LYS A  52      20.320  -9.607  23.020  1.00  0.92           C  
ATOM    809  CE  LYS A  52      18.911  -9.097  23.302  1.00  0.92           C  
ATOM    810  NZ  LYS A  52      18.870  -7.610  23.410  1.00  0.92           N  
ATOM    811  H   LYS A  52      21.589 -13.209  24.599  1.00  0.92           H  
ATOM    812  HA  LYS A  52      21.109 -13.516  21.811  1.00  0.92           H  
ATOM    813 1HB  LYS A  52      22.432 -11.270  23.387  1.00  0.92           H  
ATOM    814 2HB  LYS A  52      22.054 -11.152  21.680  1.00  0.92           H  
ATOM    815 1HG  LYS A  52      19.659 -11.485  22.239  1.00  0.92           H  
ATOM    816 2HG  LYS A  52      20.075 -11.526  23.930  1.00  0.92           H  
ATOM    817 1HD  LYS A  52      20.992  -9.251  23.802  1.00  0.92           H  
ATOM    818 2HD  LYS A  52      20.652  -9.200  22.065  1.00  0.92           H  
ATOM    819 1HE  LYS A  52      18.251  -9.407  22.490  1.00  0.92           H  
ATOM    820 2HE  LYS A  52      18.552  -9.532  24.235  1.00  0.92           H  
ATOM    821 1HZ  LYS A  52      17.922  -7.312  23.593  1.00  0.92           H  
ATOM    822 2HZ  LYS A  52      19.469  -7.308  24.165  1.00  0.92           H  
ATOM    823 3HZ  LYS A  52      19.189  -7.201  22.543  1.00  0.92           H  
ATOM    824  N   GLU A  53      24.260 -13.520  22.724  1.00  0.90           N  
ATOM    825  CA  GLU A  53      25.611 -13.821  22.281  1.00  0.90           C  
ATOM    826  C   GLU A  53      25.668 -15.215  21.673  1.00  0.90           C  
ATOM    827  O   GLU A  53      26.224 -15.404  20.588  1.00  0.90           O  
ATOM    828  CB  GLU A  53      26.594 -13.692  23.446  1.00  0.90           C  
ATOM    829  CG  GLU A  53      28.034 -13.954  23.070  1.00  0.90           C  
ATOM    830  CD  GLU A  53      29.018 -13.725  24.207  1.00  0.90           C  
ATOM    831  OE1 GLU A  53      28.607 -13.321  25.266  1.00  0.90           O  
ATOM    832  OE2 GLU A  53      30.190 -13.980  24.002  1.00  0.90           O  
ATOM    833  H   GLU A  53      24.087 -13.363  23.705  1.00  0.90           H  
ATOM    834  HA  GLU A  53      25.891 -13.103  21.510  1.00  0.90           H  
ATOM    835 1HB  GLU A  53      26.531 -12.690  23.867  1.00  0.90           H  
ATOM    836 2HB  GLU A  53      26.317 -14.398  24.232  1.00  0.90           H  
ATOM    837 1HG  GLU A  53      28.111 -14.991  22.743  1.00  0.90           H  
ATOM    838 2HG  GLU A  53      28.297 -13.315  22.229  1.00  0.90           H  
ATOM    839  N   GLU A  54      25.052 -16.193  22.347  1.00  0.89           N  
ATOM    840  CA  GLU A  54      25.048 -17.551  21.808  1.00  0.89           C  
ATOM    841  C   GLU A  54      24.312 -17.612  20.477  1.00  0.89           C  
ATOM    842  O   GLU A  54      24.743 -18.308  19.548  1.00  0.89           O  
ATOM    843  CB  GLU A  54      24.398 -18.509  22.794  1.00  0.89           C  
ATOM    844  CG  GLU A  54      25.213 -18.800  24.027  1.00  0.89           C  
ATOM    845  CD  GLU A  54      24.411 -19.526  25.027  1.00  0.89           C  
ATOM    846  OE1 GLU A  54      23.229 -19.232  25.109  1.00  0.89           O  
ATOM    847  OE2 GLU A  54      24.938 -20.370  25.708  1.00  0.89           O  
ATOM    848  H   GLU A  54      24.605 -15.999  23.248  1.00  0.89           H  
ATOM    849  HA  GLU A  54      26.079 -17.859  21.644  1.00  0.89           H  
ATOM    850 1HB  GLU A  54      23.444 -18.092  23.119  1.00  0.89           H  
ATOM    851 2HB  GLU A  54      24.184 -19.454  22.296  1.00  0.89           H  
ATOM    852 1HG  GLU A  54      26.069 -19.413  23.747  1.00  0.89           H  
ATOM    853 2HG  GLU A  54      25.590 -17.872  24.447  1.00  0.89           H  
ATOM    854  N   LEU A  55      23.212 -16.869  20.359  1.00  0.90           N  
ATOM    855  CA  LEU A  55      22.508 -16.858  19.092  1.00  0.90           C  
ATOM    856  C   LEU A  55      23.358 -16.217  17.995  1.00  0.90           C  
ATOM    857  O   LEU A  55      23.470 -16.764  16.902  1.00  0.90           O  
ATOM    858  CB  LEU A  55      21.194 -16.088  19.210  1.00  0.90           C  
ATOM    859  CG  LEU A  55      20.064 -16.718  20.020  1.00  0.90           C  
ATOM    860  CD1 LEU A  55      18.929 -15.700  20.204  1.00  0.90           C  
ATOM    861  CD2 LEU A  55      19.542 -17.920  19.277  1.00  0.90           C  
ATOM    862  H   LEU A  55      22.866 -16.334  21.160  1.00  0.90           H  
ATOM    863  HA  LEU A  55      22.293 -17.886  18.808  1.00  0.90           H  
ATOM    864 1HB  LEU A  55      21.421 -15.134  19.677  1.00  0.90           H  
ATOM    865 2HB  LEU A  55      20.818 -15.909  18.206  1.00  0.90           H  
ATOM    866  HG  LEU A  55      20.435 -17.010  21.005  1.00  0.90           H  
ATOM    867 1HD1 LEU A  55      18.120 -16.150  20.783  1.00  0.90           H  
ATOM    868 2HD1 LEU A  55      19.306 -14.833  20.738  1.00  0.90           H  
ATOM    869 3HD1 LEU A  55      18.549 -15.395  19.233  1.00  0.90           H  
ATOM    870 1HD2 LEU A  55      18.738 -18.362  19.855  1.00  0.90           H  
ATOM    871 2HD2 LEU A  55      19.167 -17.607  18.302  1.00  0.90           H  
ATOM    872 3HD2 LEU A  55      20.343 -18.648  19.145  1.00  0.90           H  
ATOM    873  N   LEU A  56      24.052 -15.120  18.313  1.00  0.93           N  
ATOM    874  CA  LEU A  56      24.853 -14.402  17.320  1.00  0.93           C  
ATOM    875  C   LEU A  56      26.006 -15.247  16.819  1.00  0.93           C  
ATOM    876  O   LEU A  56      26.324 -15.234  15.623  1.00  0.93           O  
ATOM    877  CB  LEU A  56      25.397 -13.093  17.897  1.00  0.93           C  
ATOM    878  CG  LEU A  56      26.142 -12.206  16.899  1.00  0.93           C  
ATOM    879  CD1 LEU A  56      25.190 -11.845  15.728  1.00  0.93           C  
ATOM    880  CD2 LEU A  56      26.607 -10.948  17.612  1.00  0.93           C  
ATOM    881  H   LEU A  56      23.961 -14.723  19.248  1.00  0.93           H  
ATOM    882  HA  LEU A  56      24.216 -14.170  16.470  1.00  0.93           H  
ATOM    883 1HB  LEU A  56      24.589 -12.518  18.328  1.00  0.93           H  
ATOM    884 2HB  LEU A  56      26.092 -13.343  18.702  1.00  0.93           H  
ATOM    885  HG  LEU A  56      27.002 -12.744  16.497  1.00  0.93           H  
ATOM    886 1HD1 LEU A  56      25.711 -11.210  15.010  1.00  0.93           H  
ATOM    887 2HD1 LEU A  56      24.860 -12.756  15.231  1.00  0.93           H  
ATOM    888 3HD1 LEU A  56      24.318 -11.304  16.115  1.00  0.93           H  
ATOM    889 1HD2 LEU A  56      27.137 -10.304  16.910  1.00  0.93           H  
ATOM    890 2HD2 LEU A  56      25.736 -10.415  18.006  1.00  0.93           H  
ATOM    891 3HD2 LEU A  56      27.270 -11.221  18.432  1.00  0.93           H  
ATOM    892  N   LYS A  57      26.639 -15.976  17.735  1.00  0.95           N  
ATOM    893  CA  LYS A  57      27.751 -16.843  17.393  1.00  0.95           C  
ATOM    894  C   LYS A  57      27.320 -18.097  16.627  1.00  0.95           C  
ATOM    895  O   LYS A  57      28.151 -18.722  15.956  1.00  0.95           O  
ATOM    896  CB  LYS A  57      28.532 -17.245  18.640  1.00  0.95           C  
ATOM    897  CG  LYS A  57      29.314 -16.108  19.285  1.00  0.95           C  
ATOM    898  CD  LYS A  57      30.072 -16.583  20.514  1.00  0.95           C  
ATOM    899  CE  LYS A  57      30.880 -15.453  21.137  1.00  0.95           C  
ATOM    900  NZ  LYS A  57      31.605 -15.896  22.363  1.00  0.95           N  
ATOM    901  H   LYS A  57      26.343 -15.915  18.711  1.00  0.95           H  
ATOM    902  HA  LYS A  57      28.425 -16.280  16.749  1.00  0.95           H  
ATOM    903 1HB  LYS A  57      27.828 -17.626  19.388  1.00  0.95           H  
ATOM    904 2HB  LYS A  57      29.224 -18.049  18.398  1.00  0.95           H  
ATOM    905 1HG  LYS A  57      30.019 -15.694  18.565  1.00  0.95           H  
ATOM    906 2HG  LYS A  57      28.619 -15.320  19.582  1.00  0.95           H  
ATOM    907 1HD  LYS A  57      29.356 -16.949  21.254  1.00  0.95           H  
ATOM    908 2HD  LYS A  57      30.743 -17.396  20.244  1.00  0.95           H  
ATOM    909 1HE  LYS A  57      31.602 -15.083  20.414  1.00  0.95           H  
ATOM    910 2HE  LYS A  57      30.209 -14.649  21.397  1.00  0.95           H  
ATOM    911 1HZ  LYS A  57      32.116 -15.109  22.753  1.00  0.95           H  
ATOM    912 2HZ  LYS A  57      30.940 -16.239  23.052  1.00  0.95           H  
ATOM    913 3HZ  LYS A  57      32.248 -16.633  22.129  1.00  0.95           H  
ATOM    914  N   SER A  58      26.038 -18.459  16.689  1.00  0.96           N  
ATOM    915  CA  SER A  58      25.572 -19.662  16.031  1.00  0.96           C  
ATOM    916  C   SER A  58      25.417 -19.404  14.546  1.00  0.96           C  
ATOM    917  O   SER A  58      24.666 -18.511  14.136  1.00  0.96           O  
ATOM    918  CB  SER A  58      24.234 -20.104  16.611  1.00  0.96           C  
ATOM    919  OG  SER A  58      24.353 -20.475  17.963  1.00  0.96           O  
ATOM    920  H   SER A  58      25.356 -17.888  17.185  1.00  0.96           H  
ATOM    921  HA  SER A  58      26.308 -20.451  16.179  1.00  0.96           H  
ATOM    922 1HB  SER A  58      23.513 -19.295  16.520  1.00  0.96           H  
ATOM    923 2HB  SER A  58      23.855 -20.945  16.034  1.00  0.96           H  
ATOM    924  HG  SER A  58      24.519 -19.641  18.468  1.00  0.96           H  
ATOM    925  N   LYS A  59      26.063 -20.235  13.728  1.00  0.95           N  
ATOM    926  CA  LYS A  59      25.989 -20.061  12.283  1.00  0.95           C  
ATOM    927  C   LYS A  59      24.549 -20.020  11.810  1.00  0.95           C  
ATOM    928  O   LYS A  59      24.196 -19.189  10.982  1.00  0.95           O  
ATOM    929  CB  LYS A  59      26.748 -21.170  11.561  1.00  0.95           C  
ATOM    930  CG  LYS A  59      26.751 -21.025  10.048  1.00  0.95           C  
ATOM    931  CD  LYS A  59      27.591 -22.098   9.373  1.00  0.95           C  
ATOM    932  CE  LYS A  59      27.547 -21.954   7.854  1.00  0.95           C  
ATOM    933  NZ  LYS A  59      28.376 -22.993   7.173  1.00  0.95           N  
ATOM    934  H   LYS A  59      26.647 -20.962  14.121  1.00  0.95           H  
ATOM    935  HA  LYS A  59      26.447 -19.107  12.026  1.00  0.95           H  
ATOM    936 1HB  LYS A  59      27.782 -21.191  11.903  1.00  0.95           H  
ATOM    937 2HB  LYS A  59      26.298 -22.136  11.799  1.00  0.95           H  
ATOM    938 1HG  LYS A  59      25.725 -21.116   9.691  1.00  0.95           H  
ATOM    939 2HG  LYS A  59      27.125 -20.040   9.769  1.00  0.95           H  
ATOM    940 1HD  LYS A  59      28.626 -22.020   9.710  1.00  0.95           H  
ATOM    941 2HD  LYS A  59      27.208 -23.081   9.648  1.00  0.95           H  
ATOM    942 1HE  LYS A  59      26.514 -22.047   7.517  1.00  0.95           H  
ATOM    943 2HE  LYS A  59      27.917 -20.966   7.577  1.00  0.95           H  
ATOM    944 1HZ  LYS A  59      28.321 -22.864   6.173  1.00  0.95           H  
ATOM    945 2HZ  LYS A  59      29.338 -22.905   7.471  1.00  0.95           H  
ATOM    946 3HZ  LYS A  59      28.032 -23.911   7.414  1.00  0.95           H  
ATOM    947  N   ASP A  60      23.709 -20.880  12.379  1.00  0.92           N  
ATOM    948  CA  ASP A  60      22.299 -20.958  12.018  1.00  0.92           C  
ATOM    949  C   ASP A  60      21.563 -19.638  12.260  1.00  0.92           C  
ATOM    950  O   ASP A  60      20.608 -19.302  11.555  1.00  0.92           O  
ATOM    951  CB  ASP A  60      21.636 -22.060  12.831  1.00  0.92           C  
ATOM    952  CG  ASP A  60      22.057 -23.469  12.400  1.00  0.92           C  
ATOM    953  OD1 ASP A  60      22.606 -23.616  11.332  1.00  0.92           O  
ATOM    954  OD2 ASP A  60      21.871 -24.375  13.170  1.00  0.92           O  
ATOM    955  H   ASP A  60      24.072 -21.516  13.073  1.00  0.92           H  
ATOM    956  HA  ASP A  60      22.230 -21.204  10.958  1.00  0.92           H  
ATOM    957 1HB  ASP A  60      21.867 -21.928  13.889  1.00  0.92           H  
ATOM    958 2HB  ASP A  60      20.559 -21.972  12.724  1.00  0.92           H  
ATOM    959  N   GLY A  61      21.976 -18.905  13.294  1.00  0.88           N  
ATOM    960  CA  GLY A  61      21.366 -17.633  13.639  1.00  0.88           C  
ATOM    961  C   GLY A  61      21.631 -16.674  12.518  1.00  0.88           C  
ATOM    962  O   GLY A  61      20.724 -16.013  11.997  1.00  0.88           O  
ATOM    963  H   GLY A  61      22.799 -19.187  13.814  1.00  0.88           H  
ATOM    964 1HA  GLY A  61      20.299 -17.733  13.782  1.00  0.88           H  
ATOM    965 2HA  GLY A  61      21.803 -17.257  14.567  1.00  0.88           H  
ATOM    966  N   ARG A  62      22.904 -16.599  12.158  1.00  0.83           N  
ATOM    967  CA  ARG A  62      23.342 -15.675  11.141  1.00  0.83           C  
ATOM    968  C   ARG A  62      22.763 -16.060   9.776  1.00  0.83           C  
ATOM    969  O   ARG A  62      22.288 -15.190   9.046  1.00  0.83           O  
ATOM    970  CB  ARG A  62      24.859 -15.640  11.109  1.00  0.83           C  
ATOM    971  CG  ARG A  62      25.460 -15.075  12.410  1.00  0.83           C  
ATOM    972  CD  ARG A  62      26.890 -14.689  12.316  1.00  0.83           C  
ATOM    973  NE  ARG A  62      27.740 -15.743  11.807  1.00  0.83           N  
ATOM    974  CZ  ARG A  62      28.286 -16.742  12.538  1.00  0.83           C  
ATOM    975  NH1 ARG A  62      28.029 -16.837  13.818  1.00  0.83           N  
ATOM    976  NH2 ARG A  62      29.079 -17.631  11.957  1.00  0.83           N  
ATOM    977  H   ARG A  62      23.579 -17.205  12.639  1.00  0.83           H  
ATOM    978  HA  ARG A  62      22.983 -14.679  11.400  1.00  0.83           H  
ATOM    979 1HB  ARG A  62      25.246 -16.652  10.968  1.00  0.83           H  
ATOM    980 2HB  ARG A  62      25.199 -15.036  10.278  1.00  0.83           H  
ATOM    981 1HG  ARG A  62      24.898 -14.193  12.709  1.00  0.83           H  
ATOM    982 2HG  ARG A  62      25.372 -15.836  13.196  1.00  0.83           H  
ATOM    983 1HD  ARG A  62      26.992 -13.834  11.680  1.00  0.83           H  
ATOM    984 2HD  ARG A  62      27.242 -14.431  13.314  1.00  0.83           H  
ATOM    985  HE  ARG A  62      27.977 -15.675  10.808  1.00  0.83           H  
ATOM    986 1HH1 ARG A  62      27.402 -16.157  14.284  1.00  0.83           H  
ATOM    987 2HH1 ARG A  62      28.418 -17.607  14.377  1.00  0.83           H  
ATOM    988 1HH2 ARG A  62      29.277 -17.558  10.967  1.00  0.83           H  
ATOM    989 2HH2 ARG A  62      29.487 -18.374  12.502  1.00  0.83           H  
ATOM    990  N   GLU A  63      22.737 -17.366   9.458  1.00  0.78           N  
ATOM    991  CA  GLU A  63      22.222 -17.818   8.166  1.00  0.78           C  
ATOM    992  C   GLU A  63      20.736 -17.546   8.027  1.00  0.78           C  
ATOM    993  O   GLU A  63      20.288 -17.095   6.970  1.00  0.78           O  
ATOM    994  CB  GLU A  63      22.506 -19.310   7.959  1.00  0.78           C  
ATOM    995  CG  GLU A  63      23.987 -19.668   7.705  1.00  0.78           C  
ATOM    996  CD  GLU A  63      24.523 -19.184   6.377  1.00  0.78           C  
ATOM    997  OE1 GLU A  63      23.916 -19.475   5.375  1.00  0.78           O  
ATOM    998  OE2 GLU A  63      25.543 -18.530   6.363  1.00  0.78           O  
ATOM    999  H   GLU A  63      23.124 -18.045  10.105  1.00  0.78           H  
ATOM   1000  HA  GLU A  63      22.735 -17.268   7.389  1.00  0.78           H  
ATOM   1001 1HB  GLU A  63      22.186 -19.856   8.847  1.00  0.78           H  
ATOM   1002 2HB  GLU A  63      21.920 -19.678   7.120  1.00  0.78           H  
ATOM   1003 1HG  GLU A  63      24.588 -19.218   8.490  1.00  0.78           H  
ATOM   1004 2HG  GLU A  63      24.104 -20.748   7.773  1.00  0.78           H  
ATOM   1005  N   LEU A  64      19.966 -17.737   9.097  1.00  0.75           N  
ATOM   1006  CA  LEU A  64      18.556 -17.412   9.019  1.00  0.75           C  
ATOM   1007  C   LEU A  64      18.418 -15.926   8.787  1.00  0.75           C  
ATOM   1008  O   LEU A  64      17.613 -15.487   7.965  1.00  0.75           O  
ATOM   1009  CB  LEU A  64      17.799 -17.850  10.264  1.00  0.75           C  
ATOM   1010  CG  LEU A  64      16.321 -17.459  10.269  1.00  0.75           C  
ATOM   1011  CD1 LEU A  64      15.619 -18.048   9.064  1.00  0.75           C  
ATOM   1012  CD2 LEU A  64      15.702 -17.964  11.515  1.00  0.75           C  
ATOM   1013  H   LEU A  64      20.346 -18.131   9.959  1.00  0.75           H  
ATOM   1014  HA  LEU A  64      18.126 -17.934   8.166  1.00  0.75           H  
ATOM   1015 1HB  LEU A  64      17.872 -18.933  10.362  1.00  0.75           H  
ATOM   1016 2HB  LEU A  64      18.278 -17.396  11.138  1.00  0.75           H  
ATOM   1017  HG  LEU A  64      16.236 -16.376  10.229  1.00  0.75           H  
ATOM   1018 1HD1 LEU A  64      14.568 -17.760   9.081  1.00  0.75           H  
ATOM   1019 2HD1 LEU A  64      16.084 -17.670   8.153  1.00  0.75           H  
ATOM   1020 3HD1 LEU A  64      15.700 -19.133   9.092  1.00  0.75           H  
ATOM   1021 1HD2 LEU A  64      14.652 -17.685  11.548  1.00  0.75           H  
ATOM   1022 2HD2 LEU A  64      15.799 -19.044  11.539  1.00  0.75           H  
ATOM   1023 3HD2 LEU A  64      16.211 -17.547  12.352  1.00  0.75           H  
ATOM   1024  N   GLY A  65      19.187 -15.140   9.532  1.00  0.73           N  
ATOM   1025  CA  GLY A  65      19.154 -13.704   9.380  1.00  0.73           C  
ATOM   1026  C   GLY A  65      19.517 -13.267   7.953  1.00  0.73           C  
ATOM   1027  O   GLY A  65      18.900 -12.346   7.407  1.00  0.73           O  
ATOM   1028  H   GLY A  65      19.822 -15.541  10.226  1.00  0.73           H  
ATOM   1029 1HA  GLY A  65      18.174 -13.320   9.661  1.00  0.73           H  
ATOM   1030 2HA  GLY A  65      19.871 -13.301  10.076  1.00  0.73           H  
ATOM   1031  N   LEU A  66      20.475 -13.963   7.313  1.00  0.73           N  
ATOM   1032  CA  LEU A  66      20.845 -13.634   5.936  1.00  0.73           C  
ATOM   1033  C   LEU A  66      19.660 -13.876   5.012  1.00  0.73           C  
ATOM   1034  O   LEU A  66      19.395 -13.070   4.114  1.00  0.73           O  
ATOM   1035  CB  LEU A  66      22.020 -14.500   5.437  1.00  0.73           C  
ATOM   1036  CG  LEU A  66      23.417 -14.262   6.050  1.00  0.73           C  
ATOM   1037  CD1 LEU A  66      24.383 -15.331   5.571  1.00  0.73           C  
ATOM   1038  CD2 LEU A  66      23.896 -12.951   5.637  1.00  0.73           C  
ATOM   1039  H   LEU A  66      20.975 -14.698   7.812  1.00  0.73           H  
ATOM   1040  HA  LEU A  66      21.122 -12.583   5.889  1.00  0.73           H  
ATOM   1041 1HB  LEU A  66      21.770 -15.543   5.612  1.00  0.73           H  
ATOM   1042 2HB  LEU A  66      22.110 -14.357   4.362  1.00  0.73           H  
ATOM   1043  HG  LEU A  66      23.366 -14.307   7.122  1.00  0.73           H  
ATOM   1044 1HD1 LEU A  66      25.369 -15.155   6.009  1.00  0.73           H  
ATOM   1045 2HD1 LEU A  66      24.037 -16.309   5.869  1.00  0.73           H  
ATOM   1046 3HD1 LEU A  66      24.457 -15.299   4.488  1.00  0.73           H  
ATOM   1047 1HD2 LEU A  66      24.876 -12.791   6.041  1.00  0.73           H  
ATOM   1048 2HD2 LEU A  66      23.948 -12.929   4.567  1.00  0.73           H  
ATOM   1049 3HD2 LEU A  66      23.214 -12.203   6.004  1.00  0.73           H  
ATOM   1050  N   VAL A  67      18.926 -14.972   5.255  1.00  0.73           N  
ATOM   1051  CA  VAL A  67      17.755 -15.309   4.456  1.00  0.73           C  
ATOM   1052  C   VAL A  67      16.652 -14.287   4.647  1.00  0.73           C  
ATOM   1053  O   VAL A  67      16.057 -13.819   3.674  1.00  0.73           O  
ATOM   1054  CB  VAL A  67      17.215 -16.709   4.806  1.00  0.73           C  
ATOM   1055  CG1 VAL A  67      15.880 -16.933   4.095  1.00  0.73           C  
ATOM   1056  CG2 VAL A  67      18.223 -17.761   4.383  1.00  0.73           C  
ATOM   1057  H   VAL A  67      19.218 -15.603   6.006  1.00  0.73           H  
ATOM   1058  HA  VAL A  67      18.048 -15.312   3.407  1.00  0.73           H  
ATOM   1059  HB  VAL A  67      17.044 -16.773   5.876  1.00  0.73           H  
ATOM   1060 1HG1 VAL A  67      15.493 -17.918   4.350  1.00  0.73           H  
ATOM   1061 2HG1 VAL A  67      15.167 -16.171   4.413  1.00  0.73           H  
ATOM   1062 3HG1 VAL A  67      16.024 -16.866   3.017  1.00  0.73           H  
ATOM   1063 1HG2 VAL A  67      17.844 -18.749   4.637  1.00  0.73           H  
ATOM   1064 2HG2 VAL A  67      18.385 -17.696   3.309  1.00  0.73           H  
ATOM   1065 3HG2 VAL A  67      19.161 -17.592   4.895  1.00  0.73           H  
ATOM   1066  N   ILE A  68      16.398 -13.896   5.894  1.00  0.74           N  
ATOM   1067  CA  ILE A  68      15.360 -12.912   6.144  1.00  0.74           C  
ATOM   1068  C   ILE A  68      15.685 -11.590   5.460  1.00  0.74           C  
ATOM   1069  O   ILE A  68      14.843 -11.040   4.744  1.00  0.74           O  
ATOM   1070  CB  ILE A  68      15.158 -12.689   7.656  1.00  0.74           C  
ATOM   1071  CG1 ILE A  68      14.535 -13.958   8.319  1.00  0.74           C  
ATOM   1072  CG2 ILE A  68      14.312 -11.455   7.899  1.00  0.74           C  
ATOM   1073  CD1 ILE A  68      14.563 -13.936   9.848  1.00  0.74           C  
ATOM   1074  H   ILE A  68      16.919 -14.311   6.667  1.00  0.74           H  
ATOM   1075  HA  ILE A  68      14.426 -13.287   5.728  1.00  0.74           H  
ATOM   1076  HB  ILE A  68      16.136 -12.541   8.120  1.00  0.74           H  
ATOM   1077 1HG1 ILE A  68      13.499 -14.050   7.996  1.00  0.74           H  
ATOM   1078 2HG1 ILE A  68      15.087 -14.838   7.978  1.00  0.74           H  
ATOM   1079 1HG2 ILE A  68      14.202 -11.305   8.971  1.00  0.74           H  
ATOM   1080 2HG2 ILE A  68      14.792 -10.584   7.458  1.00  0.74           H  
ATOM   1081 3HG2 ILE A  68      13.341 -11.596   7.446  1.00  0.74           H  
ATOM   1082 1HD1 ILE A  68      14.113 -14.852  10.235  1.00  0.74           H  
ATOM   1083 2HD1 ILE A  68      15.597 -13.867  10.193  1.00  0.74           H  
ATOM   1084 3HD1 ILE A  68      14.003 -13.079  10.207  1.00  0.74           H  
ATOM   1085  N   LEU A  69      16.914 -11.095   5.621  1.00  0.76           N  
ATOM   1086  CA  LEU A  69      17.268  -9.845   4.964  1.00  0.76           C  
ATOM   1087  C   LEU A  69      17.258  -9.980   3.451  1.00  0.76           C  
ATOM   1088  O   LEU A  69      16.841  -9.060   2.743  1.00  0.76           O  
ATOM   1089  CB  LEU A  69      18.631  -9.345   5.419  1.00  0.76           C  
ATOM   1090  CG  LEU A  69      18.707  -8.843   6.849  1.00  0.76           C  
ATOM   1091  CD1 LEU A  69      20.132  -8.495   7.149  1.00  0.76           C  
ATOM   1092  CD2 LEU A  69      17.784  -7.634   7.031  1.00  0.76           C  
ATOM   1093  H   LEU A  69      17.595 -11.579   6.208  1.00  0.76           H  
ATOM   1094  HA  LEU A  69      16.529  -9.100   5.239  1.00  0.76           H  
ATOM   1095 1HB  LEU A  69      19.338 -10.176   5.331  1.00  0.76           H  
ATOM   1096 2HB  LEU A  69      18.955  -8.545   4.758  1.00  0.76           H  
ATOM   1097  HG  LEU A  69      18.398  -9.635   7.537  1.00  0.76           H  
ATOM   1098 1HD1 LEU A  69      20.193  -8.135   8.160  1.00  0.76           H  
ATOM   1099 2HD1 LEU A  69      20.755  -9.380   7.028  1.00  0.76           H  
ATOM   1100 3HD1 LEU A  69      20.471  -7.725   6.477  1.00  0.76           H  
ATOM   1101 1HD2 LEU A  69      17.851  -7.282   8.064  1.00  0.76           H  
ATOM   1102 2HD2 LEU A  69      18.082  -6.836   6.355  1.00  0.76           H  
ATOM   1103 3HD2 LEU A  69      16.764  -7.925   6.816  1.00  0.76           H  
ATOM   1104  N   GLY A  70      17.688 -11.136   2.948  1.00  0.78           N  
ATOM   1105  CA  GLY A  70      17.709 -11.403   1.524  1.00  0.78           C  
ATOM   1106  C   GLY A  70      16.311 -11.263   0.942  1.00  0.78           C  
ATOM   1107  O   GLY A  70      16.109 -10.552  -0.051  1.00  0.78           O  
ATOM   1108  H   GLY A  70      18.044 -11.864   3.564  1.00  0.78           H  
ATOM   1109 1HA  GLY A  70      18.391 -10.714   1.029  1.00  0.78           H  
ATOM   1110 2HA  GLY A  70      18.079 -12.415   1.358  1.00  0.78           H  
ATOM   1111  N   LEU A  71      15.343 -11.943   1.562  1.00  0.80           N  
ATOM   1112  CA  LEU A  71      13.973 -11.900   1.082  1.00  0.80           C  
ATOM   1113  C   LEU A  71      13.387 -10.490   1.181  1.00  0.80           C  
ATOM   1114  O   LEU A  71      12.705 -10.044   0.252  1.00  0.80           O  
ATOM   1115  CB  LEU A  71      13.105 -12.869   1.898  1.00  0.80           C  
ATOM   1116  CG  LEU A  71      13.410 -14.358   1.711  1.00  0.80           C  
ATOM   1117  CD1 LEU A  71      12.544 -15.157   2.674  1.00  0.80           C  
ATOM   1118  CD2 LEU A  71      13.189 -14.750   0.274  1.00  0.80           C  
ATOM   1119  H   LEU A  71      15.576 -12.516   2.375  1.00  0.80           H  
ATOM   1120  HA  LEU A  71      13.963 -12.206   0.040  1.00  0.80           H  
ATOM   1121 1HB  LEU A  71      13.246 -12.640   2.959  1.00  0.80           H  
ATOM   1122 2HB  LEU A  71      12.059 -12.704   1.645  1.00  0.80           H  
ATOM   1123  HG  LEU A  71      14.448 -14.550   1.965  1.00  0.80           H  
ATOM   1124 1HD1 LEU A  71      12.766 -16.218   2.567  1.00  0.80           H  
ATOM   1125 2HD1 LEU A  71      12.759 -14.841   3.696  1.00  0.80           H  
ATOM   1126 3HD1 LEU A  71      11.496 -14.981   2.450  1.00  0.80           H  
ATOM   1127 1HD2 LEU A  71      13.417 -15.809   0.149  1.00  0.80           H  
ATOM   1128 2HD2 LEU A  71      12.170 -14.569   0.003  1.00  0.80           H  
ATOM   1129 3HD2 LEU A  71      13.843 -14.159  -0.366  1.00  0.80           H  
ATOM   1130  N   LEU A  72      13.685  -9.763   2.267  1.00  0.81           N  
ATOM   1131  CA  LEU A  72      13.166  -8.405   2.415  1.00  0.81           C  
ATOM   1132  C   LEU A  72      13.737  -7.469   1.363  1.00  0.81           C  
ATOM   1133  O   LEU A  72      13.004  -6.686   0.757  1.00  0.81           O  
ATOM   1134  CB  LEU A  72      13.521  -7.849   3.789  1.00  0.81           C  
ATOM   1135  CG  LEU A  72      12.830  -8.475   4.991  1.00  0.81           C  
ATOM   1136  CD1 LEU A  72      13.504  -7.940   6.208  1.00  0.81           C  
ATOM   1137  CD2 LEU A  72      11.343  -8.129   4.983  1.00  0.81           C  
ATOM   1138  H   LEU A  72      14.251 -10.169   3.018  1.00  0.81           H  
ATOM   1139  HA  LEU A  72      12.083  -8.435   2.306  1.00  0.81           H  
ATOM   1140 1HB  LEU A  72      14.594  -7.977   3.933  1.00  0.81           H  
ATOM   1141 2HB  LEU A  72      13.303  -6.782   3.798  1.00  0.81           H  
ATOM   1142  HG  LEU A  72      12.944  -9.552   4.972  1.00  0.81           H  
ATOM   1143 1HD1 LEU A  72      13.071  -8.343   7.084  1.00  0.81           H  
ATOM   1144 2HD1 LEU A  72      14.550  -8.202   6.176  1.00  0.81           H  
ATOM   1145 3HD1 LEU A  72      13.395  -6.885   6.203  1.00  0.81           H  
ATOM   1146 1HD2 LEU A  72      10.863  -8.572   5.859  1.00  0.81           H  
ATOM   1147 2HD2 LEU A  72      11.220  -7.046   5.009  1.00  0.81           H  
ATOM   1148 3HD2 LEU A  72      10.885  -8.526   4.077  1.00  0.81           H  
ATOM   1149  N   LEU A  73      15.026  -7.613   1.075  1.00  0.81           N  
ATOM   1150  CA  LEU A  73      15.672  -6.771   0.092  1.00  0.81           C  
ATOM   1151  C   LEU A  73      15.045  -7.020  -1.250  1.00  0.81           C  
ATOM   1152  O   LEU A  73      14.644  -6.073  -1.929  1.00  0.81           O  
ATOM   1153  CB  LEU A  73      17.175  -7.052   0.029  1.00  0.81           C  
ATOM   1154  CG  LEU A  73      18.011  -6.152  -0.902  1.00  0.81           C  
ATOM   1155  CD1 LEU A  73      17.867  -6.596  -2.343  1.00  0.81           C  
ATOM   1156  CD2 LEU A  73      17.567  -4.719  -0.748  1.00  0.81           C  
ATOM   1157  H   LEU A  73      15.590  -8.290   1.589  1.00  0.81           H  
ATOM   1158  HA  LEU A  73      15.516  -5.731   0.359  1.00  0.81           H  
ATOM   1159 1HB  LEU A  73      17.580  -6.956   1.035  1.00  0.81           H  
ATOM   1160 2HB  LEU A  73      17.318  -8.087  -0.288  1.00  0.81           H  
ATOM   1161  HG  LEU A  73      19.044  -6.245  -0.629  1.00  0.81           H  
ATOM   1162 1HD1 LEU A  73      18.482  -5.959  -2.971  1.00  0.81           H  
ATOM   1163 2HD1 LEU A  73      18.195  -7.630  -2.439  1.00  0.81           H  
ATOM   1164 3HD1 LEU A  73      16.829  -6.514  -2.649  1.00  0.81           H  
ATOM   1165 1HD2 LEU A  73      18.173  -4.072  -1.388  1.00  0.81           H  
ATOM   1166 2HD2 LEU A  73      16.516  -4.624  -1.025  1.00  0.81           H  
ATOM   1167 3HD2 LEU A  73      17.696  -4.437   0.267  1.00  0.81           H  
ATOM   1168  N   GLY A  74      14.944  -8.291  -1.649  1.00  0.82           N  
ATOM   1169  CA  GLY A  74      14.355  -8.596  -2.937  1.00  0.82           C  
ATOM   1170  C   GLY A  74      12.931  -8.058  -3.022  1.00  0.82           C  
ATOM   1171  O   GLY A  74      12.532  -7.529  -4.068  1.00  0.82           O  
ATOM   1172  H   GLY A  74      15.283  -9.049  -1.051  1.00  0.82           H  
ATOM   1173 1HA  GLY A  74      14.966  -8.166  -3.728  1.00  0.82           H  
ATOM   1174 2HA  GLY A  74      14.347  -9.676  -3.079  1.00  0.82           H  
ATOM   1175  N   ALA A  75      12.177  -8.160  -1.913  1.00  0.83           N  
ATOM   1176  CA  ALA A  75      10.803  -7.688  -1.864  1.00  0.83           C  
ATOM   1177  C   ALA A  75      10.683  -6.205  -2.110  1.00  0.83           C  
ATOM   1178  O   ALA A  75       9.765  -5.750  -2.794  1.00  0.83           O  
ATOM   1179  CB  ALA A  75      10.184  -8.031  -0.532  1.00  0.83           C  
ATOM   1180  H   ALA A  75      12.553  -8.624  -1.085  1.00  0.83           H  
ATOM   1181  HA  ALA A  75      10.269  -8.176  -2.639  1.00  0.83           H  
ATOM   1182 1HB  ALA A  75       9.160  -7.717  -0.540  1.00  0.83           H  
ATOM   1183 2HB  ALA A  75      10.238  -9.103  -0.372  1.00  0.83           H  
ATOM   1184 3HB  ALA A  75      10.716  -7.523   0.260  1.00  0.83           H  
ATOM   1185  N   PHE A  76      11.628  -5.439  -1.593  1.00  0.85           N  
ATOM   1186  CA  PHE A  76      11.582  -4.012  -1.814  1.00  0.85           C  
ATOM   1187  C   PHE A  76      12.144  -3.637  -3.177  1.00  0.85           C  
ATOM   1188  O   PHE A  76      11.519  -2.888  -3.926  1.00  0.85           O  
ATOM   1189  CB  PHE A  76      12.334  -3.290  -0.706  1.00  0.85           C  
ATOM   1190  CG  PHE A  76      11.589  -3.270   0.588  1.00  0.85           C  
ATOM   1191  CD1 PHE A  76      12.048  -3.924   1.722  1.00  0.85           C  
ATOM   1192  CD2 PHE A  76      10.406  -2.590   0.663  1.00  0.85           C  
ATOM   1193  CE1 PHE A  76      11.340  -3.874   2.911  1.00  0.85           C  
ATOM   1194  CE2 PHE A  76       9.702  -2.542   1.819  1.00  0.85           C  
ATOM   1195  CZ  PHE A  76      10.161  -3.174   2.957  1.00  0.85           C  
ATOM   1196  H   PHE A  76      12.356  -5.858  -1.009  1.00  0.85           H  
ATOM   1197  HA  PHE A  76      10.540  -3.696  -1.779  1.00  0.85           H  
ATOM   1198 1HB  PHE A  76      13.293  -3.792  -0.539  1.00  0.85           H  
ATOM   1199 2HB  PHE A  76      12.542  -2.267  -0.995  1.00  0.85           H  
ATOM   1200  HD1 PHE A  76      12.979  -4.474   1.669  1.00  0.85           H  
ATOM   1201  HD2 PHE A  76      10.029  -2.083  -0.222  1.00  0.85           H  
ATOM   1202  HE1 PHE A  76      11.713  -4.386   3.798  1.00  0.85           H  
ATOM   1203  HE2 PHE A  76       8.785  -2.010   1.830  1.00  0.85           H  
ATOM   1204  HZ  PHE A  76       9.586  -3.124   3.875  1.00  0.85           H  
ATOM   1205  N   LYS A  77      13.284  -4.214  -3.526  1.00  0.88           N  
ATOM   1206  CA  LYS A  77      13.987  -3.915  -4.764  1.00  0.88           C  
ATOM   1207  C   LYS A  77      13.140  -4.192  -6.002  1.00  0.88           C  
ATOM   1208  O   LYS A  77      13.199  -3.446  -6.980  1.00  0.88           O  
ATOM   1209  CB  LYS A  77      15.307  -4.681  -4.802  1.00  0.88           C  
ATOM   1210  CG  LYS A  77      16.183  -4.380  -5.994  1.00  0.88           C  
ATOM   1211  CD  LYS A  77      17.529  -5.077  -5.870  1.00  0.88           C  
ATOM   1212  CE  LYS A  77      18.406  -4.818  -7.084  1.00  0.88           C  
ATOM   1213  NZ  LYS A  77      19.736  -5.476  -6.958  1.00  0.88           N  
ATOM   1214  H   LYS A  77      13.714  -4.875  -2.887  1.00  0.88           H  
ATOM   1215  HA  LYS A  77      14.224  -2.854  -4.768  1.00  0.88           H  
ATOM   1216 1HB  LYS A  77      15.876  -4.454  -3.899  1.00  0.88           H  
ATOM   1217 2HB  LYS A  77      15.100  -5.752  -4.792  1.00  0.88           H  
ATOM   1218 1HG  LYS A  77      15.682  -4.723  -6.901  1.00  0.88           H  
ATOM   1219 2HG  LYS A  77      16.340  -3.305  -6.066  1.00  0.88           H  
ATOM   1220 1HD  LYS A  77      18.041  -4.700  -4.984  1.00  0.88           H  
ATOM   1221 2HD  LYS A  77      17.376  -6.151  -5.751  1.00  0.88           H  
ATOM   1222 1HE  LYS A  77      17.906  -5.200  -7.973  1.00  0.88           H  
ATOM   1223 2HE  LYS A  77      18.553  -3.744  -7.196  1.00  0.88           H  
ATOM   1224 1HZ  LYS A  77      20.289  -5.282  -7.781  1.00  0.88           H  
ATOM   1225 2HZ  LYS A  77      20.212  -5.116  -6.138  1.00  0.88           H  
ATOM   1226 3HZ  LYS A  77      19.612  -6.474  -6.864  1.00  0.88           H  
ATOM   1227  N   SER A  78      12.331  -5.255  -5.956  1.00  0.93           N  
ATOM   1228  CA  SER A  78      11.496  -5.650  -7.081  1.00  0.93           C  
ATOM   1229  C   SER A  78      10.158  -4.888  -7.130  1.00  0.93           C  
ATOM   1230  O   SER A  78       9.367  -5.066  -8.067  1.00  0.93           O  
ATOM   1231  CB  SER A  78      11.222  -7.136  -6.989  1.00  0.93           C  
ATOM   1232  OG  SER A  78      12.407  -7.876  -7.064  1.00  0.93           O  
ATOM   1233  H   SER A  78      12.326  -5.851  -5.128  1.00  0.93           H  
ATOM   1234  HA  SER A  78      12.044  -5.443  -8.000  1.00  0.93           H  
ATOM   1235 1HB  SER A  78      10.736  -7.340  -6.046  1.00  0.93           H  
ATOM   1236 2HB  SER A  78      10.541  -7.436  -7.785  1.00  0.93           H  
ATOM   1237  HG  SER A  78      12.814  -7.788  -6.179  1.00  0.93           H  
ATOM   1238  N   GLY A  79       9.884  -4.079  -6.110  1.00  0.97           N  
ATOM   1239  CA  GLY A  79       8.663  -3.299  -6.038  1.00  0.97           C  
ATOM   1240  C   GLY A  79       7.389  -4.133  -6.150  1.00  0.97           C  
ATOM   1241  O   GLY A  79       7.229  -5.191  -5.534  1.00  0.97           O  
ATOM   1242  H   GLY A  79      10.565  -3.941  -5.365  1.00  0.97           H  
ATOM   1243 1HA  GLY A  79       8.658  -2.755  -5.092  1.00  0.97           H  
ATOM   1244 2HA  GLY A  79       8.678  -2.546  -6.825  1.00  0.97           H  
ATOM   1245  N   GLY A  80       6.501  -3.685  -7.034  1.00  0.99           N  
ATOM   1246  CA  GLY A  80       5.206  -4.325  -7.249  1.00  0.99           C  
ATOM   1247  C   GLY A  80       5.281  -5.588  -8.094  1.00  0.99           C  
ATOM   1248  O   GLY A  80       4.264  -6.247  -8.313  1.00  0.99           O  
ATOM   1249  H   GLY A  80       6.714  -2.841  -7.547  1.00  0.99           H  
ATOM   1250 1HA  GLY A  80       4.763  -4.565  -6.282  1.00  0.99           H  
ATOM   1251 2HA  GLY A  80       4.536  -3.613  -7.730  1.00  0.99           H  
ATOM   1252  N   ASN A  81       6.479  -5.941  -8.560  1.00  1.00           N  
ATOM   1253  CA  ASN A  81       6.638  -7.129  -9.378  1.00  1.00           C  
ATOM   1254  C   ASN A  81       7.056  -8.299  -8.497  1.00  1.00           C  
ATOM   1255  O   ASN A  81       7.294  -9.408  -8.977  1.00  1.00           O  
ATOM   1256  CB  ASN A  81       7.650  -6.886 -10.478  1.00  1.00           C  
ATOM   1257  CG  ASN A  81       7.162  -5.896 -11.501  1.00  1.00           C  
ATOM   1258  OD1 ASN A  81       5.985  -5.896 -11.886  1.00  1.00           O  
ATOM   1259  ND2 ASN A  81       8.048  -5.043 -11.949  1.00  1.00           N  
ATOM   1260  H   ASN A  81       7.311  -5.389  -8.345  1.00  1.00           H  
ATOM   1261  HA  ASN A  81       5.680  -7.381  -9.831  1.00  1.00           H  
ATOM   1262 1HB  ASN A  81       8.576  -6.515 -10.040  1.00  1.00           H  
ATOM   1263 2HB  ASN A  81       7.878  -7.827 -10.976  1.00  1.00           H  
ATOM   1264 1HD2 ASN A  81       7.787  -4.358 -12.628  1.00  1.00           H  
ATOM   1265 2HD2 ASN A  81       8.989  -5.076 -11.610  1.00  1.00           H  
ATOM   1266  N   PHE A  82       7.062  -8.074  -7.181  1.00  0.99           N  
ATOM   1267  CA  PHE A  82       7.434  -9.099  -6.225  1.00  0.99           C  
ATOM   1268  C   PHE A  82       6.268  -9.954  -5.797  1.00  0.99           C  
ATOM   1269  O   PHE A  82       6.451 -10.929  -5.069  1.00  0.99           O  
ATOM   1270  CB  PHE A  82       8.001  -8.508  -4.962  1.00  0.99           C  
ATOM   1271  CG  PHE A  82       8.708  -9.540  -4.143  1.00  0.99           C  
ATOM   1272  CD1 PHE A  82       9.936 -10.065  -4.553  1.00  0.99           C  
ATOM   1273  CD2 PHE A  82       8.166  -9.983  -2.953  1.00  0.99           C  
ATOM   1274  CE1 PHE A  82      10.593 -11.006  -3.778  1.00  0.99           C  
ATOM   1275  CE2 PHE A  82       8.817 -10.928  -2.181  1.00  0.99           C  
ATOM   1276  CZ  PHE A  82      10.032 -11.438  -2.592  1.00  0.99           C  
ATOM   1277  H   PHE A  82       6.867  -7.137  -6.817  1.00  0.99           H  
ATOM   1278  HA  PHE A  82       8.185  -9.738  -6.686  1.00  0.99           H  
ATOM   1279 1HB  PHE A  82       8.688  -7.700  -5.189  1.00  0.99           H  
ATOM   1280 2HB  PHE A  82       7.196  -8.081  -4.362  1.00  0.99           H  
ATOM   1281  HD1 PHE A  82      10.381  -9.723  -5.488  1.00  0.99           H  
ATOM   1282  HD2 PHE A  82       7.218  -9.563  -2.628  1.00  0.99           H  
ATOM   1283  HE1 PHE A  82      11.552 -11.403  -4.106  1.00  0.99           H  
ATOM   1284  HE2 PHE A  82       8.381 -11.263  -1.245  1.00  0.99           H  
ATOM   1285  HZ  PHE A  82      10.548 -12.178  -1.981  1.00  0.99           H  
ATOM   1286  N   LYS A  83       5.065  -9.589  -6.210  1.00  0.96           N  
ATOM   1287  CA  LYS A  83       3.889 -10.314  -5.769  1.00  0.96           C  
ATOM   1288  C   LYS A  83       3.982 -11.791  -6.135  1.00  0.96           C  
ATOM   1289  O   LYS A  83       3.583 -12.650  -5.354  1.00  0.96           O  
ATOM   1290  CB  LYS A  83       2.644  -9.697  -6.396  1.00  0.96           C  
ATOM   1291  CG  LYS A  83       2.302  -8.322  -5.855  1.00  0.96           C  
ATOM   1292  CD  LYS A  83       1.079  -7.743  -6.540  1.00  0.96           C  
ATOM   1293  CE  LYS A  83       0.771  -6.342  -6.033  1.00  0.96           C  
ATOM   1294  NZ  LYS A  83      -0.410  -5.747  -6.728  1.00  0.96           N  
ATOM   1295  H   LYS A  83       4.971  -8.788  -6.823  1.00  0.96           H  
ATOM   1296  HA  LYS A  83       3.817 -10.235  -4.684  1.00  0.96           H  
ATOM   1297 1HB  LYS A  83       2.787  -9.607  -7.473  1.00  0.96           H  
ATOM   1298 2HB  LYS A  83       1.789 -10.352  -6.231  1.00  0.96           H  
ATOM   1299 1HG  LYS A  83       2.102  -8.395  -4.796  1.00  0.96           H  
ATOM   1300 2HG  LYS A  83       3.149  -7.648  -6.008  1.00  0.96           H  
ATOM   1301 1HD  LYS A  83       1.256  -7.699  -7.616  1.00  0.96           H  
ATOM   1302 2HD  LYS A  83       0.220  -8.387  -6.352  1.00  0.96           H  
ATOM   1303 1HE  LYS A  83       0.572  -6.383  -4.967  1.00  0.96           H  
ATOM   1304 2HE  LYS A  83       1.640  -5.704  -6.203  1.00  0.96           H  
ATOM   1305 1HZ  LYS A  83      -0.580  -4.818  -6.368  1.00  0.96           H  
ATOM   1306 2HZ  LYS A  83      -0.220  -5.695  -7.720  1.00  0.96           H  
ATOM   1307 3HZ  LYS A  83      -1.223  -6.324  -6.568  1.00  0.96           H  
ATOM   1308  N   GLY A  84       4.543 -12.118  -7.302  1.00  0.94           N  
ATOM   1309  CA  GLY A  84       4.646 -13.528  -7.673  1.00  0.94           C  
ATOM   1310  C   GLY A  84       5.505 -14.314  -6.672  1.00  0.94           C  
ATOM   1311  O   GLY A  84       5.203 -15.466  -6.342  1.00  0.94           O  
ATOM   1312  H   GLY A  84       4.883 -11.397  -7.923  1.00  0.94           H  
ATOM   1313 1HA  GLY A  84       3.649 -13.963  -7.722  1.00  0.94           H  
ATOM   1314 2HA  GLY A  84       5.083 -13.606  -8.669  1.00  0.94           H  
ATOM   1315  N   TYR A  85       6.564 -13.675  -6.174  1.00  0.92           N  
ATOM   1316  CA  TYR A  85       7.482 -14.325  -5.253  1.00  0.92           C  
ATOM   1317  C   TYR A  85       6.904 -14.351  -3.865  1.00  0.92           C  
ATOM   1318  O   TYR A  85       7.117 -15.299  -3.108  1.00  0.92           O  
ATOM   1319  CB  TYR A  85       8.809 -13.599  -5.244  1.00  0.92           C  
ATOM   1320  CG  TYR A  85       9.577 -13.750  -6.502  1.00  0.92           C  
ATOM   1321  CD1 TYR A  85       9.769 -12.652  -7.315  1.00  0.92           C  
ATOM   1322  CD2 TYR A  85      10.094 -14.985  -6.855  1.00  0.92           C  
ATOM   1323  CE1 TYR A  85      10.483 -12.778  -8.486  1.00  0.92           C  
ATOM   1324  CE2 TYR A  85      10.809 -15.119  -8.028  1.00  0.92           C  
ATOM   1325  CZ  TYR A  85      11.006 -14.019  -8.843  1.00  0.92           C  
ATOM   1326  OH  TYR A  85      11.720 -14.148 -10.014  1.00  0.92           O  
ATOM   1327  H   TYR A  85       6.737 -12.715  -6.447  1.00  0.92           H  
ATOM   1328  HA  TYR A  85       7.636 -15.348  -5.572  1.00  0.92           H  
ATOM   1329 1HB  TYR A  85       8.610 -12.547  -5.097  1.00  0.92           H  
ATOM   1330 2HB  TYR A  85       9.419 -13.947  -4.413  1.00  0.92           H  
ATOM   1331  HD1 TYR A  85       9.358 -11.689  -7.030  1.00  0.92           H  
ATOM   1332  HD2 TYR A  85       9.936 -15.851  -6.209  1.00  0.92           H  
ATOM   1333  HE1 TYR A  85      10.636 -11.909  -9.126  1.00  0.92           H  
ATOM   1334  HE2 TYR A  85      11.219 -16.089  -8.311  1.00  0.92           H  
ATOM   1335  HH  TYR A  85      11.757 -13.298 -10.459  1.00  0.92           H  
ATOM   1336  N   LEU A  86       6.149 -13.321  -3.531  1.00  0.93           N  
ATOM   1337  CA  LEU A  86       5.554 -13.245  -2.221  1.00  0.93           C  
ATOM   1338  C   LEU A  86       4.502 -14.344  -2.109  1.00  0.93           C  
ATOM   1339  O   LEU A  86       4.377 -14.969  -1.059  1.00  0.93           O  
ATOM   1340  CB  LEU A  86       5.007 -11.856  -1.959  1.00  0.93           C  
ATOM   1341  CG  LEU A  86       4.505 -11.604  -0.550  1.00  0.93           C  
ATOM   1342  CD1 LEU A  86       5.633 -11.869   0.453  1.00  0.93           C  
ATOM   1343  CD2 LEU A  86       4.079 -10.192  -0.459  1.00  0.93           C  
ATOM   1344  H   LEU A  86       6.024 -12.554  -4.190  1.00  0.93           H  
ATOM   1345  HA  LEU A  86       6.325 -13.434  -1.481  1.00  0.93           H  
ATOM   1346 1HB  LEU A  86       5.777 -11.153  -2.159  1.00  0.93           H  
ATOM   1347 2HB  LEU A  86       4.209 -11.672  -2.661  1.00  0.93           H  
ATOM   1348  HG  LEU A  86       3.674 -12.263  -0.323  1.00  0.93           H  
ATOM   1349 1HD1 LEU A  86       5.282 -11.676   1.463  1.00  0.93           H  
ATOM   1350 2HD1 LEU A  86       5.951 -12.906   0.376  1.00  0.93           H  
ATOM   1351 3HD1 LEU A  86       6.471 -11.214   0.237  1.00  0.93           H  
ATOM   1352 1HD2 LEU A  86       3.719  -9.997   0.543  1.00  0.93           H  
ATOM   1353 2HD2 LEU A  86       4.920  -9.535  -0.679  1.00  0.93           H  
ATOM   1354 3HD2 LEU A  86       3.296 -10.020  -1.176  1.00  0.93           H  
ATOM   1355  N   LYS A  87       3.750 -14.597  -3.193  1.00  0.94           N  
ATOM   1356  CA  LYS A  87       2.773 -15.687  -3.201  1.00  0.94           C  
ATOM   1357  C   LYS A  87       3.482 -17.029  -2.995  1.00  0.94           C  
ATOM   1358  O   LYS A  87       2.997 -17.892  -2.257  1.00  0.94           O  
ATOM   1359  CB  LYS A  87       1.993 -15.715  -4.515  1.00  0.94           C  
ATOM   1360  CG  LYS A  87       0.994 -14.595  -4.704  1.00  0.94           C  
ATOM   1361  CD  LYS A  87       0.321 -14.690  -6.051  1.00  0.94           C  
ATOM   1362  CE  LYS A  87      -0.658 -13.554  -6.268  1.00  0.94           C  
ATOM   1363  NZ  LYS A  87      -1.283 -13.618  -7.625  1.00  0.94           N  
ATOM   1364  H   LYS A  87       3.855 -14.016  -4.026  1.00  0.94           H  
ATOM   1365  HA  LYS A  87       2.076 -15.542  -2.379  1.00  0.94           H  
ATOM   1366 1HB  LYS A  87       2.701 -15.656  -5.344  1.00  0.94           H  
ATOM   1367 2HB  LYS A  87       1.465 -16.659  -4.602  1.00  0.94           H  
ATOM   1368 1HG  LYS A  87       0.237 -14.658  -3.931  1.00  0.94           H  
ATOM   1369 2HG  LYS A  87       1.492 -13.642  -4.625  1.00  0.94           H  
ATOM   1370 1HD  LYS A  87       1.081 -14.655  -6.832  1.00  0.94           H  
ATOM   1371 2HD  LYS A  87      -0.211 -15.635  -6.123  1.00  0.94           H  
ATOM   1372 1HE  LYS A  87      -1.440 -13.608  -5.514  1.00  0.94           H  
ATOM   1373 2HE  LYS A  87      -0.129 -12.603  -6.162  1.00  0.94           H  
ATOM   1374 1HZ  LYS A  87      -1.925 -12.848  -7.737  1.00  0.94           H  
ATOM   1375 2HZ  LYS A  87      -0.560 -13.558  -8.329  1.00  0.94           H  
ATOM   1376 3HZ  LYS A  87      -1.781 -14.491  -7.728  1.00  0.94           H  
ATOM   1377  N   ILE A  88       4.668 -17.196  -3.597  1.00  0.98           N  
ATOM   1378  CA  ILE A  88       5.439 -18.420  -3.383  1.00  0.98           C  
ATOM   1379  C   ILE A  88       5.852 -18.537  -1.917  1.00  0.98           C  
ATOM   1380  O   ILE A  88       5.674 -19.594  -1.297  1.00  0.98           O  
ATOM   1381  CB  ILE A  88       6.698 -18.469  -4.269  1.00  0.98           C  
ATOM   1382  CG1 ILE A  88       6.309 -18.613  -5.741  1.00  0.98           C  
ATOM   1383  CG2 ILE A  88       7.598 -19.606  -3.823  1.00  0.98           C  
ATOM   1384  CD1 ILE A  88       7.456 -18.367  -6.701  1.00  0.98           C  
ATOM   1385  H   ILE A  88       5.020 -16.481  -4.239  1.00  0.98           H  
ATOM   1386  HA  ILE A  88       4.811 -19.274  -3.628  1.00  0.98           H  
ATOM   1387  HB  ILE A  88       7.240 -17.537  -4.173  1.00  0.98           H  
ATOM   1388 1HG1 ILE A  88       5.943 -19.620  -5.904  1.00  0.98           H  
ATOM   1389 2HG1 ILE A  88       5.509 -17.912  -5.964  1.00  0.98           H  
ATOM   1390 1HG2 ILE A  88       8.494 -19.623  -4.441  1.00  0.98           H  
ATOM   1391 2HG2 ILE A  88       7.881 -19.459  -2.780  1.00  0.98           H  
ATOM   1392 3HG2 ILE A  88       7.068 -20.552  -3.925  1.00  0.98           H  
ATOM   1393 1HD1 ILE A  88       7.105 -18.492  -7.724  1.00  0.98           H  
ATOM   1394 2HD1 ILE A  88       7.828 -17.361  -6.574  1.00  0.98           H  
ATOM   1395 3HD1 ILE A  88       8.257 -19.075  -6.503  1.00  0.98           H  
ATOM   1396  N   LEU A  89       6.361 -17.433  -1.347  1.00  1.01           N  
ATOM   1397  CA  LEU A  89       6.770 -17.419   0.054  1.00  1.01           C  
ATOM   1398  C   LEU A  89       5.577 -17.683   0.954  1.00  1.01           C  
ATOM   1399  O   LEU A  89       5.708 -18.340   1.985  1.00  1.01           O  
ATOM   1400  CB  LEU A  89       7.381 -16.065   0.442  1.00  1.01           C  
ATOM   1401  CG  LEU A  89       8.730 -15.723  -0.176  1.00  1.01           C  
ATOM   1402  CD1 LEU A  89       9.096 -14.269   0.187  1.00  1.01           C  
ATOM   1403  CD2 LEU A  89       9.765 -16.713   0.327  1.00  1.01           C  
ATOM   1404  H   LEU A  89       6.487 -16.595  -1.915  1.00  1.01           H  
ATOM   1405  HA  LEU A  89       7.508 -18.203   0.210  1.00  1.01           H  
ATOM   1406 1HB  LEU A  89       6.683 -15.288   0.151  1.00  1.01           H  
ATOM   1407 2HB  LEU A  89       7.491 -16.032   1.524  1.00  1.01           H  
ATOM   1408  HG  LEU A  89       8.664 -15.794  -1.256  1.00  1.01           H  
ATOM   1409 1HD1 LEU A  89      10.039 -14.005  -0.260  1.00  1.01           H  
ATOM   1410 2HD1 LEU A  89       8.330 -13.603  -0.192  1.00  1.01           H  
ATOM   1411 3HD1 LEU A  89       9.162 -14.166   1.268  1.00  1.01           H  
ATOM   1412 1HD2 LEU A  89      10.729 -16.487  -0.116  1.00  1.01           H  
ATOM   1413 2HD2 LEU A  89       9.837 -16.648   1.412  1.00  1.01           H  
ATOM   1414 3HD2 LEU A  89       9.466 -17.723   0.042  1.00  1.01           H  
ATOM   1415  N   GLY A  90       4.418 -17.156   0.566  1.00  1.06           N  
ATOM   1416  CA  GLY A  90       3.173 -17.327   1.286  1.00  1.06           C  
ATOM   1417  C   GLY A  90       2.773 -18.781   1.358  1.00  1.06           C  
ATOM   1418  O   GLY A  90       2.534 -19.322   2.439  1.00  1.06           O  
ATOM   1419  H   GLY A  90       4.400 -16.589  -0.274  1.00  1.06           H  
ATOM   1420 1HA  GLY A  90       3.298 -16.958   2.290  1.00  1.06           H  
ATOM   1421 2HA  GLY A  90       2.389 -16.741   0.805  1.00  1.06           H  
ATOM   1422  N   ARG A  91       2.704 -19.444   0.211  1.00  1.10           N  
ATOM   1423  CA  ARG A  91       2.324 -20.844   0.222  1.00  1.10           C  
ATOM   1424  C   ARG A  91       3.325 -21.668   1.025  1.00  1.10           C  
ATOM   1425  O   ARG A  91       2.933 -22.524   1.811  1.00  1.10           O  
ATOM   1426  CB  ARG A  91       2.244 -21.375  -1.197  1.00  1.10           C  
ATOM   1427  CG  ARG A  91       1.059 -20.856  -2.008  1.00  1.10           C  
ATOM   1428  CD  ARG A  91       0.872 -21.629  -3.265  1.00  1.10           C  
ATOM   1429  NE  ARG A  91       2.003 -21.480  -4.181  1.00  1.10           N  
ATOM   1430  CZ  ARG A  91       2.123 -20.510  -5.116  1.00  1.10           C  
ATOM   1431  NH1 ARG A  91       1.182 -19.606  -5.263  1.00  1.10           N  
ATOM   1432  NH2 ARG A  91       3.190 -20.475  -5.893  1.00  1.10           N  
ATOM   1433  H   ARG A  91       2.906 -18.964  -0.668  1.00  1.10           H  
ATOM   1434  HA  ARG A  91       1.343 -20.935   0.688  1.00  1.10           H  
ATOM   1435 1HB  ARG A  91       3.153 -21.088  -1.732  1.00  1.10           H  
ATOM   1436 2HB  ARG A  91       2.200 -22.460  -1.181  1.00  1.10           H  
ATOM   1437 1HG  ARG A  91       0.150 -20.935  -1.415  1.00  1.10           H  
ATOM   1438 2HG  ARG A  91       1.234 -19.811  -2.270  1.00  1.10           H  
ATOM   1439 1HD  ARG A  91       0.765 -22.687  -3.026  1.00  1.10           H  
ATOM   1440 2HD  ARG A  91      -0.026 -21.280  -3.773  1.00  1.10           H  
ATOM   1441  HE  ARG A  91       2.753 -22.152  -4.107  1.00  1.10           H  
ATOM   1442 1HH1 ARG A  91       0.364 -19.628  -4.672  1.00  1.10           H  
ATOM   1443 2HH1 ARG A  91       1.275 -18.896  -5.975  1.00  1.10           H  
ATOM   1444 1HH2 ARG A  91       3.915 -21.172  -5.785  1.00  1.10           H  
ATOM   1445 2HH2 ARG A  91       3.283 -19.751  -6.592  1.00  1.10           H  
ATOM   1446  N   TYR A  92       4.618 -21.387   0.868  1.00  1.15           N  
ATOM   1447  CA  TYR A  92       5.650 -22.103   1.612  1.00  1.15           C  
ATOM   1448  C   TYR A  92       5.522 -21.891   3.124  1.00  1.15           C  
ATOM   1449  O   TYR A  92       5.423 -22.854   3.901  1.00  1.15           O  
ATOM   1450  CB  TYR A  92       7.016 -21.686   1.067  1.00  1.15           C  
ATOM   1451  CG  TYR A  92       8.211 -22.215   1.780  1.00  1.15           C  
ATOM   1452  CD1 TYR A  92       8.557 -23.542   1.665  1.00  1.15           C  
ATOM   1453  CD2 TYR A  92       9.010 -21.348   2.493  1.00  1.15           C  
ATOM   1454  CE1 TYR A  92       9.685 -24.020   2.288  1.00  1.15           C  
ATOM   1455  CE2 TYR A  92      10.147 -21.816   3.100  1.00  1.15           C  
ATOM   1456  CZ  TYR A  92      10.485 -23.152   3.007  1.00  1.15           C  
ATOM   1457  OH  TYR A  92      11.624 -23.624   3.621  1.00  1.15           O  
ATOM   1458  H   TYR A  92       4.906 -20.667   0.202  1.00  1.15           H  
ATOM   1459  HA  TYR A  92       5.526 -23.170   1.421  1.00  1.15           H  
ATOM   1460 1HB  TYR A  92       7.087 -21.992   0.022  1.00  1.15           H  
ATOM   1461 2HB  TYR A  92       7.077 -20.599   1.078  1.00  1.15           H  
ATOM   1462  HD1 TYR A  92       7.930 -24.216   1.085  1.00  1.15           H  
ATOM   1463  HD2 TYR A  92       8.741 -20.292   2.563  1.00  1.15           H  
ATOM   1464  HE1 TYR A  92       9.946 -25.076   2.201  1.00  1.15           H  
ATOM   1465  HE2 TYR A  92      10.784 -21.130   3.659  1.00  1.15           H  
ATOM   1466  HH  TYR A  92      11.693 -24.572   3.473  1.00  1.15           H  
ATOM   1467  N   GLY A  93       5.450 -20.628   3.533  1.00  1.19           N  
ATOM   1468  CA  GLY A  93       5.321 -20.265   4.927  1.00  1.19           C  
ATOM   1469  C   GLY A  93       4.108 -20.944   5.531  1.00  1.19           C  
ATOM   1470  O   GLY A  93       4.210 -21.634   6.544  1.00  1.19           O  
ATOM   1471  H   GLY A  93       5.502 -19.877   2.854  1.00  1.19           H  
ATOM   1472 1HA  GLY A  93       6.223 -20.539   5.466  1.00  1.19           H  
ATOM   1473 2HA  GLY A  93       5.211 -19.182   5.005  1.00  1.19           H  
ATOM   1474  N   LEU A  94       2.950 -20.750   4.919  1.00  1.23           N  
ATOM   1475  CA  LEU A  94       1.707 -21.300   5.427  1.00  1.23           C  
ATOM   1476  C   LEU A  94       1.591 -22.823   5.418  1.00  1.23           C  
ATOM   1477  O   LEU A  94       1.137 -23.421   6.397  1.00  1.23           O  
ATOM   1478  CB  LEU A  94       0.537 -20.760   4.610  1.00  1.23           C  
ATOM   1479  CG  LEU A  94      -0.795 -21.283   5.024  1.00  1.23           C  
ATOM   1480  CD1 LEU A  94      -1.019 -20.888   6.442  1.00  1.23           C  
ATOM   1481  CD2 LEU A  94      -1.870 -20.739   4.105  1.00  1.23           C  
ATOM   1482  H   LEU A  94       2.917 -20.190   4.066  1.00  1.23           H  
ATOM   1483  HA  LEU A  94       1.599 -20.958   6.456  1.00  1.23           H  
ATOM   1484 1HB  LEU A  94       0.516 -19.701   4.713  1.00  1.23           H  
ATOM   1485 2HB  LEU A  94       0.699 -21.004   3.558  1.00  1.23           H  
ATOM   1486  HG  LEU A  94      -0.797 -22.362   4.974  1.00  1.23           H  
ATOM   1487 1HD1 LEU A  94      -1.981 -21.275   6.763  1.00  1.23           H  
ATOM   1488 2HD1 LEU A  94      -0.231 -21.304   7.069  1.00  1.23           H  
ATOM   1489 3HD1 LEU A  94      -1.004 -19.803   6.520  1.00  1.23           H  
ATOM   1490 1HD2 LEU A  94      -2.846 -21.123   4.413  1.00  1.23           H  
ATOM   1491 2HD2 LEU A  94      -1.877 -19.658   4.152  1.00  1.23           H  
ATOM   1492 3HD2 LEU A  94      -1.663 -21.058   3.083  1.00  1.23           H  
ATOM   1493  N   LEU A  95       1.935 -23.444   4.295  1.00  1.25           N  
ATOM   1494  CA  LEU A  95       1.672 -24.859   4.110  1.00  1.25           C  
ATOM   1495  C   LEU A  95       2.813 -25.797   4.506  1.00  1.25           C  
ATOM   1496  O   LEU A  95       2.547 -26.937   4.894  1.00  1.25           O  
ATOM   1497  CB  LEU A  95       1.306 -25.066   2.640  1.00  1.25           C  
ATOM   1498  CG  LEU A  95       0.087 -24.224   2.175  1.00  1.25           C  
ATOM   1499  CD1 LEU A  95      -0.123 -24.403   0.689  1.00  1.25           C  
ATOM   1500  CD2 LEU A  95      -1.151 -24.632   2.966  1.00  1.25           C  
ATOM   1501  H   LEU A  95       2.343 -22.930   3.519  1.00  1.25           H  
ATOM   1502  HA  LEU A  95       0.805 -25.113   4.716  1.00  1.25           H  
ATOM   1503 1HB  LEU A  95       2.163 -24.824   2.020  1.00  1.25           H  
ATOM   1504 2HB  LEU A  95       1.065 -26.116   2.489  1.00  1.25           H  
ATOM   1505  HG  LEU A  95       0.295 -23.168   2.355  1.00  1.25           H  
ATOM   1506 1HD1 LEU A  95      -0.967 -23.794   0.366  1.00  1.25           H  
ATOM   1507 2HD1 LEU A  95       0.777 -24.089   0.161  1.00  1.25           H  
ATOM   1508 3HD1 LEU A  95      -0.326 -25.451   0.472  1.00  1.25           H  
ATOM   1509 1HD2 LEU A  95      -2.005 -24.024   2.651  1.00  1.25           H  
ATOM   1510 2HD2 LEU A  95      -1.368 -25.684   2.785  1.00  1.25           H  
ATOM   1511 3HD2 LEU A  95      -0.972 -24.481   4.027  1.00  1.25           H  
ATOM   1512  N   GLU A  96       4.075 -25.358   4.399  1.00  1.25           N  
ATOM   1513  CA  GLU A  96       5.180 -26.253   4.730  1.00  1.25           C  
ATOM   1514  C   GLU A  96       5.803 -25.891   6.077  1.00  1.25           C  
ATOM   1515  O   GLU A  96       6.208 -26.773   6.836  1.00  1.25           O  
ATOM   1516  CB  GLU A  96       6.253 -26.221   3.632  1.00  1.25           C  
ATOM   1517  CG  GLU A  96       5.760 -26.718   2.272  1.00  1.25           C  
ATOM   1518  CD  GLU A  96       6.838 -26.777   1.212  1.00  1.25           C  
ATOM   1519  OE1 GLU A  96       7.996 -26.811   1.558  1.00  1.25           O  
ATOM   1520  OE2 GLU A  96       6.496 -26.776   0.053  1.00  1.25           O  
ATOM   1521  H   GLU A  96       4.292 -24.416   4.083  1.00  1.25           H  
ATOM   1522  HA  GLU A  96       4.797 -27.271   4.800  1.00  1.25           H  
ATOM   1523 1HB  GLU A  96       6.612 -25.197   3.508  1.00  1.25           H  
ATOM   1524 2HB  GLU A  96       7.103 -26.830   3.933  1.00  1.25           H  
ATOM   1525 1HG  GLU A  96       5.332 -27.711   2.398  1.00  1.25           H  
ATOM   1526 2HG  GLU A  96       4.965 -26.050   1.934  1.00  1.25           H  
ATOM   1527  N   LEU A  97       5.854 -24.600   6.388  1.00  1.22           N  
ATOM   1528  CA  LEU A  97       6.455 -24.162   7.645  1.00  1.22           C  
ATOM   1529  C   LEU A  97       5.438 -23.790   8.739  1.00  1.22           C  
ATOM   1530  O   LEU A  97       5.750 -23.849   9.929  1.00  1.22           O  
ATOM   1531  CB  LEU A  97       7.380 -22.988   7.397  1.00  1.22           C  
ATOM   1532  CG  LEU A  97       8.541 -23.216   6.482  1.00  1.22           C  
ATOM   1533  CD1 LEU A  97       9.303 -21.923   6.390  1.00  1.22           C  
ATOM   1534  CD2 LEU A  97       9.397 -24.333   7.007  1.00  1.22           C  
ATOM   1535  H   LEU A  97       5.525 -23.912   5.710  1.00  1.22           H  
ATOM   1536  HA  LEU A  97       7.060 -24.981   8.027  1.00  1.22           H  
ATOM   1537 1HB  LEU A  97       6.792 -22.212   6.945  1.00  1.22           H  
ATOM   1538 2HB  LEU A  97       7.767 -22.639   8.351  1.00  1.22           H  
ATOM   1539  HG  LEU A  97       8.186 -23.479   5.478  1.00  1.22           H  
ATOM   1540 1HD1 LEU A  97      10.153 -22.055   5.753  1.00  1.22           H  
ATOM   1541 2HD1 LEU A  97       8.657 -21.142   5.993  1.00  1.22           H  
ATOM   1542 3HD1 LEU A  97       9.650 -21.639   7.382  1.00  1.22           H  
ATOM   1543 1HD2 LEU A  97      10.245 -24.485   6.335  1.00  1.22           H  
ATOM   1544 2HD2 LEU A  97       9.762 -24.078   8.003  1.00  1.22           H  
ATOM   1545 3HD2 LEU A  97       8.807 -25.250   7.059  1.00  1.22           H  
ATOM   1546  N   GLN A  98       4.225 -23.416   8.331  1.00  1.18           N  
ATOM   1547  CA  GLN A  98       3.141 -22.945   9.204  1.00  1.18           C  
ATOM   1548  C   GLN A  98       3.524 -21.683   9.973  1.00  1.18           C  
ATOM   1549  O   GLN A  98       3.285 -21.556  11.176  1.00  1.18           O  
ATOM   1550  CB  GLN A  98       2.683 -24.049  10.162  1.00  1.18           C  
ATOM   1551  CG  GLN A  98       2.136 -25.282   9.449  1.00  1.18           C  
ATOM   1552  CD  GLN A  98       1.601 -26.331  10.413  1.00  1.18           C  
ATOM   1553  OE1 GLN A  98       0.914 -26.008  11.388  1.00  1.18           O  
ATOM   1554  NE2 GLN A  98       1.911 -27.597  10.148  1.00  1.18           N  
ATOM   1555  H   GLN A  98       4.054 -23.388   7.333  1.00  1.18           H  
ATOM   1556  HA  GLN A  98       2.294 -22.689   8.569  1.00  1.18           H  
ATOM   1557 1HB  GLN A  98       3.501 -24.356  10.807  1.00  1.18           H  
ATOM   1558 2HB  GLN A  98       1.896 -23.659  10.804  1.00  1.18           H  
ATOM   1559 1HG  GLN A  98       1.328 -24.971   8.783  1.00  1.18           H  
ATOM   1560 2HG  GLN A  98       2.941 -25.733   8.864  1.00  1.18           H  
ATOM   1561 1HE2 GLN A  98       1.585 -28.330  10.748  1.00  1.18           H  
ATOM   1562 2HE2 GLN A  98       2.469 -27.820   9.347  1.00  1.18           H  
ATOM   1563  N   VAL A  99       4.096 -20.740   9.240  1.00  1.11           N  
ATOM   1564  CA  VAL A  99       4.515 -19.456   9.774  1.00  1.11           C  
ATOM   1565  C   VAL A  99       3.350 -18.453   9.802  1.00  1.11           C  
ATOM   1566  O   VAL A  99       2.758 -18.194   8.756  1.00  1.11           O  
ATOM   1567  CB  VAL A  99       5.623 -18.880   8.886  1.00  1.11           C  
ATOM   1568  CG1 VAL A  99       6.030 -17.533   9.367  1.00  1.11           C  
ATOM   1569  CG2 VAL A  99       6.765 -19.803   8.898  1.00  1.11           C  
ATOM   1570  H   VAL A  99       4.241 -20.958   8.257  1.00  1.11           H  
ATOM   1571  HA  VAL A  99       4.923 -19.639  10.758  1.00  1.11           H  
ATOM   1572  HB  VAL A  99       5.245 -18.772   7.869  1.00  1.11           H  
ATOM   1573 1HG1 VAL A  99       6.809 -17.143   8.717  1.00  1.11           H  
ATOM   1574 2HG1 VAL A  99       5.173 -16.861   9.350  1.00  1.11           H  
ATOM   1575 3HG1 VAL A  99       6.409 -17.617  10.378  1.00  1.11           H  
ATOM   1576 1HG2 VAL A  99       7.560 -19.431   8.253  1.00  1.11           H  
ATOM   1577 2HG2 VAL A  99       7.136 -19.913   9.902  1.00  1.11           H  
ATOM   1578 3HG2 VAL A  99       6.409 -20.740   8.545  1.00  1.11           H  
ATOM   1579  N   PRO A 100       2.992 -17.876  10.963  1.00  1.04           N  
ATOM   1580  CA  PRO A 100       1.908 -16.923  11.131  1.00  1.04           C  
ATOM   1581  C   PRO A 100       2.286 -15.584  10.537  1.00  1.04           C  
ATOM   1582  O   PRO A 100       3.462 -15.225  10.510  1.00  1.04           O  
ATOM   1583  CB  PRO A 100       1.754 -16.848  12.652  1.00  1.04           C  
ATOM   1584  CG  PRO A 100       3.142 -17.150  13.185  1.00  1.04           C  
ATOM   1585  CD  PRO A 100       3.727 -18.166  12.212  1.00  1.04           C  
ATOM   1586  HA  PRO A 100       1.002 -17.323  10.654  1.00  1.04           H  
ATOM   1587 1HB  PRO A 100       1.390 -15.854  12.943  1.00  1.04           H  
ATOM   1588 2HB  PRO A 100       1.002 -17.574  12.987  1.00  1.04           H  
ATOM   1589 1HG  PRO A 100       3.736 -16.228  13.245  1.00  1.04           H  
ATOM   1590 2HG  PRO A 100       3.072 -17.544  14.209  1.00  1.04           H  
ATOM   1591 1HD  PRO A 100       4.786 -17.946  12.103  1.00  1.04           H  
ATOM   1592 2HD  PRO A 100       3.532 -19.200  12.552  1.00  1.04           H  
ATOM   1593  N   ILE A 101       1.301 -14.767  10.186  1.00  0.97           N  
ATOM   1594  CA  ILE A 101       1.602 -13.424   9.687  1.00  0.97           C  
ATOM   1595  C   ILE A 101       2.321 -12.592  10.757  1.00  0.97           C  
ATOM   1596  O   ILE A 101       3.145 -11.727  10.438  1.00  0.97           O  
ATOM   1597  CB  ILE A 101       0.317 -12.724   9.203  1.00  0.97           C  
ATOM   1598  CG1 ILE A 101       0.678 -11.521   8.334  1.00  0.97           C  
ATOM   1599  CG2 ILE A 101      -0.556 -12.297  10.364  1.00  0.97           C  
ATOM   1600  CD1 ILE A 101       1.353 -11.911   7.024  1.00  0.97           C  
ATOM   1601  H   ILE A 101       0.343 -15.083  10.228  1.00  0.97           H  
ATOM   1602  HA  ILE A 101       2.276 -13.505   8.843  1.00  0.97           H  
ATOM   1603  HB  ILE A 101      -0.245 -13.411   8.589  1.00  0.97           H  
ATOM   1604 1HG1 ILE A 101      -0.227 -10.963   8.111  1.00  0.97           H  
ATOM   1605 2HG1 ILE A 101       1.355 -10.873   8.889  1.00  0.97           H  
ATOM   1606 1HG2 ILE A 101      -1.459 -11.824   9.978  1.00  0.97           H  
ATOM   1607 2HG2 ILE A 101      -0.828 -13.169  10.955  1.00  0.97           H  
ATOM   1608 3HG2 ILE A 101      -0.024 -11.588  10.988  1.00  0.97           H  
ATOM   1609 1HD1 ILE A 101       1.581 -11.028   6.441  1.00  0.97           H  
ATOM   1610 2HD1 ILE A 101       2.274 -12.452   7.234  1.00  0.97           H  
ATOM   1611 3HD1 ILE A 101       0.689 -12.541   6.449  1.00  0.97           H  
ATOM   1612  N   GLY A 102       2.081 -12.925  12.030  1.00  0.91           N  
ATOM   1613  CA  GLY A 102       2.711 -12.261  13.163  1.00  0.91           C  
ATOM   1614  C   GLY A 102       4.233 -12.304  13.048  1.00  0.91           C  
ATOM   1615  O   GLY A 102       4.918 -11.398  13.522  1.00  0.91           O  
ATOM   1616  H   GLY A 102       1.410 -13.657  12.206  1.00  0.91           H  
ATOM   1617 1HA  GLY A 102       2.369 -11.232  13.232  1.00  0.91           H  
ATOM   1618 2HA  GLY A 102       2.402 -12.758  14.083  1.00  0.91           H  
ATOM   1619  N   PHE A 103       4.759 -13.353  12.417  1.00  0.85           N  
ATOM   1620  CA  PHE A 103       6.182 -13.532  12.207  1.00  0.85           C  
ATOM   1621  C   PHE A 103       6.725 -12.389  11.376  1.00  0.85           C  
ATOM   1622  O   PHE A 103       7.800 -11.865  11.649  1.00  0.85           O  
ATOM   1623  CB  PHE A 103       6.441 -14.850  11.510  1.00  0.85           C  
ATOM   1624  CG  PHE A 103       7.878 -15.202  11.285  1.00  0.85           C  
ATOM   1625  CD1 PHE A 103       8.642 -15.656  12.329  1.00  0.85           C  
ATOM   1626  CD2 PHE A 103       8.452 -15.128  10.028  1.00  0.85           C  
ATOM   1627  CE1 PHE A 103       9.947 -16.020  12.142  1.00  0.85           C  
ATOM   1628  CE2 PHE A 103       9.763 -15.506   9.833  1.00  0.85           C  
ATOM   1629  CZ  PHE A 103      10.514 -15.950  10.893  1.00  0.85           C  
ATOM   1630  H   PHE A 103       4.142 -14.052  12.009  1.00  0.85           H  
ATOM   1631  HA  PHE A 103       6.684 -13.535  13.175  1.00  0.85           H  
ATOM   1632 1HB  PHE A 103       5.976 -15.652  12.073  1.00  0.85           H  
ATOM   1633 2HB  PHE A 103       5.956 -14.819  10.539  1.00  0.85           H  
ATOM   1634  HD1 PHE A 103       8.194 -15.724  13.312  1.00  0.85           H  
ATOM   1635  HD2 PHE A 103       7.853 -14.779   9.187  1.00  0.85           H  
ATOM   1636  HE1 PHE A 103      10.532 -16.370  12.982  1.00  0.85           H  
ATOM   1637  HE2 PHE A 103      10.204 -15.452   8.838  1.00  0.85           H  
ATOM   1638  HZ  PHE A 103      11.552 -16.244  10.743  1.00  0.85           H  
ATOM   1639  N   TRP A 104       6.008 -12.041  10.313  1.00  0.81           N  
ATOM   1640  CA  TRP A 104       6.461 -11.025   9.384  1.00  0.81           C  
ATOM   1641  C   TRP A 104       6.320  -9.644  10.010  1.00  0.81           C  
ATOM   1642  O   TRP A 104       7.122  -8.738   9.749  1.00  0.81           O  
ATOM   1643  CB  TRP A 104       5.700 -11.215   8.087  1.00  0.81           C  
ATOM   1644  CG  TRP A 104       6.181 -12.454   7.372  1.00  0.81           C  
ATOM   1645  CD1 TRP A 104       5.665 -13.720   7.467  1.00  0.81           C  
ATOM   1646  CD2 TRP A 104       7.258 -12.532   6.396  1.00  0.81           C  
ATOM   1647  NE1 TRP A 104       6.369 -14.578   6.636  1.00  0.81           N  
ATOM   1648  CE2 TRP A 104       7.336 -13.864   5.974  1.00  0.81           C  
ATOM   1649  CE3 TRP A 104       8.146 -11.586   5.847  1.00  0.81           C  
ATOM   1650  CZ2 TRP A 104       8.272 -14.283   5.029  1.00  0.81           C  
ATOM   1651  CZ3 TRP A 104       9.083 -12.008   4.903  1.00  0.81           C  
ATOM   1652  CH2 TRP A 104       9.142 -13.322   4.506  1.00  0.81           C  
ATOM   1653  H   TRP A 104       5.088 -12.450  10.174  1.00  0.81           H  
ATOM   1654  HA  TRP A 104       7.510 -11.193   9.182  1.00  0.81           H  
ATOM   1655 1HB  TRP A 104       4.626 -11.295   8.283  1.00  0.81           H  
ATOM   1656 2HB  TRP A 104       5.868 -10.371   7.439  1.00  0.81           H  
ATOM   1657  HD1 TRP A 104       4.827 -14.010   8.109  1.00  0.81           H  
ATOM   1658  HE1 TRP A 104       6.203 -15.570   6.503  1.00  0.81           H  
ATOM   1659  HE3 TRP A 104       8.104 -10.542   6.158  1.00  0.81           H  
ATOM   1660  HZ2 TRP A 104       8.334 -15.320   4.695  1.00  0.81           H  
ATOM   1661  HZ3 TRP A 104       9.768 -11.267   4.486  1.00  0.81           H  
ATOM   1662  HH2 TRP A 104       9.884 -13.618   3.764  1.00  0.81           H  
ATOM   1663  N   TYR A 105       5.359  -9.499  10.923  1.00  0.77           N  
ATOM   1664  CA  TYR A 105       5.272  -8.234  11.639  1.00  0.77           C  
ATOM   1665  C   TYR A 105       6.475  -8.161  12.593  1.00  0.77           C  
ATOM   1666  O   TYR A 105       7.103  -7.104  12.724  1.00  0.77           O  
ATOM   1667  CB  TYR A 105       3.951  -8.098  12.413  1.00  0.77           C  
ATOM   1668  CG  TYR A 105       2.678  -7.785  11.590  1.00  0.77           C  
ATOM   1669  CD1 TYR A 105       1.747  -8.780  11.306  1.00  0.77           C  
ATOM   1670  CD2 TYR A 105       2.427  -6.479  11.174  1.00  0.77           C  
ATOM   1671  CE1 TYR A 105       0.586  -8.480  10.614  1.00  0.77           C  
ATOM   1672  CE2 TYR A 105       1.264  -6.179  10.477  1.00  0.77           C  
ATOM   1673  CZ  TYR A 105       0.343  -7.178  10.202  1.00  0.77           C  
ATOM   1674  OH  TYR A 105      -0.818  -6.882   9.519  1.00  0.77           O  
ATOM   1675  H   TYR A 105       4.692 -10.257  11.082  1.00  0.77           H  
ATOM   1676  HA  TYR A 105       5.359  -7.411  10.937  1.00  0.77           H  
ATOM   1677 1HB  TYR A 105       3.773  -9.025  12.956  1.00  0.77           H  
ATOM   1678 2HB  TYR A 105       4.064  -7.314  13.160  1.00  0.77           H  
ATOM   1679  HD1 TYR A 105       1.926  -9.791  11.627  1.00  0.77           H  
ATOM   1680  HD2 TYR A 105       3.144  -5.690  11.398  1.00  0.77           H  
ATOM   1681  HE1 TYR A 105      -0.136  -9.262  10.398  1.00  0.77           H  
ATOM   1682  HE2 TYR A 105       1.072  -5.156  10.154  1.00  0.77           H  
ATOM   1683  HH  TYR A 105      -0.786  -5.972   9.208  1.00  0.77           H  
ATOM   1684  N   ALA A 106       6.826  -9.306  13.216  1.00  0.74           N  
ATOM   1685  CA  ALA A 106       7.982  -9.407  14.108  1.00  0.74           C  
ATOM   1686  C   ALA A 106       9.282  -9.122  13.355  1.00  0.74           C  
ATOM   1687  O   ALA A 106      10.163  -8.427  13.872  1.00  0.74           O  
ATOM   1688  CB  ALA A 106       8.038 -10.781  14.759  1.00  0.74           C  
ATOM   1689  H   ALA A 106       6.247 -10.134  13.091  1.00  0.74           H  
ATOM   1690  HA  ALA A 106       7.870  -8.655  14.889  1.00  0.74           H  
ATOM   1691 1HB  ALA A 106       8.885 -10.824  15.444  1.00  0.74           H  
ATOM   1692 2HB  ALA A 106       7.114 -10.957  15.311  1.00  0.74           H  
ATOM   1693 3HB  ALA A 106       8.154 -11.544  14.011  1.00  0.74           H  
ATOM   1694  N   ILE A 107       9.386  -9.598  12.100  1.00  0.71           N  
ATOM   1695  CA  ILE A 107      10.573  -9.316  11.298  1.00  0.71           C  
ATOM   1696  C   ILE A 107      10.688  -7.832  11.071  1.00  0.71           C  
ATOM   1697  O   ILE A 107      11.758  -7.246  11.243  1.00  0.71           O  
ATOM   1698  CB  ILE A 107      10.562  -9.966   9.895  1.00  0.71           C  
ATOM   1699  CG1 ILE A 107      10.679 -11.466   9.911  1.00  0.71           C  
ATOM   1700  CG2 ILE A 107      11.677  -9.398   9.109  1.00  0.71           C  
ATOM   1701  CD1 ILE A 107      10.405 -12.099   8.587  1.00  0.71           C  
ATOM   1702  H   ILE A 107       8.649 -10.196  11.729  1.00  0.71           H  
ATOM   1703  HA  ILE A 107      11.454  -9.645  11.840  1.00  0.71           H  
ATOM   1704  HB  ILE A 107       9.622  -9.725   9.399  1.00  0.71           H  
ATOM   1705 1HG1 ILE A 107      11.686 -11.732  10.189  1.00  0.71           H  
ATOM   1706 2HG1 ILE A 107       9.988 -11.873  10.622  1.00  0.71           H  
ATOM   1707 1HG2 ILE A 107      11.650  -9.826   8.111  1.00  0.71           H  
ATOM   1708 2HG2 ILE A 107      11.570  -8.315   9.046  1.00  0.71           H  
ATOM   1709 3HG2 ILE A 107      12.619  -9.639   9.594  1.00  0.71           H  
ATOM   1710 1HD1 ILE A 107      10.522 -13.159   8.660  1.00  0.71           H  
ATOM   1711 2HD1 ILE A 107       9.410 -11.873   8.290  1.00  0.71           H  
ATOM   1712 3HD1 ILE A 107      11.094 -11.716   7.849  1.00  0.71           H  
ATOM   1713  N   GLY A 108       9.568  -7.219  10.696  1.00  0.68           N  
ATOM   1714  CA  GLY A 108       9.512  -5.797  10.442  1.00  0.68           C  
ATOM   1715  C   GLY A 108       9.969  -4.996  11.654  1.00  0.68           C  
ATOM   1716  O   GLY A 108      10.827  -4.110  11.543  1.00  0.68           O  
ATOM   1717  H   GLY A 108       8.719  -7.770  10.561  1.00  0.68           H  
ATOM   1718 1HA  GLY A 108      10.142  -5.564   9.585  1.00  0.68           H  
ATOM   1719 2HA  GLY A 108       8.486  -5.530  10.186  1.00  0.68           H  
ATOM   1720  N   GLY A 109       9.389  -5.309  12.813  1.00  0.66           N  
ATOM   1721  CA  GLY A 109       9.729  -4.647  14.062  1.00  0.66           C  
ATOM   1722  C   GLY A 109      11.221  -4.765  14.351  1.00  0.66           C  
ATOM   1723  O   GLY A 109      11.900  -3.759  14.583  1.00  0.66           O  
ATOM   1724  H   GLY A 109       8.677  -6.041  12.821  1.00  0.66           H  
ATOM   1725 1HA  GLY A 109       9.443  -3.597  14.009  1.00  0.66           H  
ATOM   1726 2HA  GLY A 109       9.160  -5.101  14.873  1.00  0.66           H  
ATOM   1727  N   ALA A 110      11.734  -5.997  14.345  1.00  0.65           N  
ATOM   1728  CA  ALA A 110      13.143  -6.230  14.621  1.00  0.65           C  
ATOM   1729  C   ALA A 110      14.040  -5.508  13.631  1.00  0.65           C  
ATOM   1730  O   ALA A 110      15.062  -4.940  14.021  1.00  0.65           O  
ATOM   1731  CB  ALA A 110      13.425  -7.698  14.575  1.00  0.65           C  
ATOM   1732  H   ALA A 110      11.131  -6.796  14.139  1.00  0.65           H  
ATOM   1733  HA  ALA A 110      13.364  -5.852  15.613  1.00  0.65           H  
ATOM   1734 1HB  ALA A 110      14.471  -7.883  14.800  1.00  0.65           H  
ATOM   1735 2HB  ALA A 110      12.798  -8.206  15.306  1.00  0.65           H  
ATOM   1736 3HB  ALA A 110      13.196  -8.075  13.575  1.00  0.65           H  
ATOM   1737  N   LEU A 111      13.648  -5.468  12.356  1.00  0.65           N  
ATOM   1738  CA  LEU A 111      14.452  -4.773  11.368  1.00  0.65           C  
ATOM   1739  C   LEU A 111      14.585  -3.315  11.757  1.00  0.65           C  
ATOM   1740  O   LEU A 111      15.692  -2.785  11.826  1.00  0.65           O  
ATOM   1741  CB  LEU A 111      13.817  -4.869   9.981  1.00  0.65           C  
ATOM   1742  CG  LEU A 111      14.516  -4.070   8.892  1.00  0.65           C  
ATOM   1743  CD1 LEU A 111      15.923  -4.615   8.666  1.00  0.65           C  
ATOM   1744  CD2 LEU A 111      13.681  -4.092   7.634  1.00  0.65           C  
ATOM   1745  H   LEU A 111      12.802  -5.951  12.056  1.00  0.65           H  
ATOM   1746  HA  LEU A 111      15.444  -5.224  11.342  1.00  0.65           H  
ATOM   1747 1HB  LEU A 111      13.802  -5.917   9.681  1.00  0.65           H  
ATOM   1748 2HB  LEU A 111      12.791  -4.521  10.039  1.00  0.65           H  
ATOM   1749  HG  LEU A 111      14.606  -3.059   9.225  1.00  0.65           H  
ATOM   1750 1HD1 LEU A 111      16.430  -4.023   7.903  1.00  0.65           H  
ATOM   1751 2HD1 LEU A 111      16.488  -4.565   9.599  1.00  0.65           H  
ATOM   1752 3HD1 LEU A 111      15.856  -5.649   8.338  1.00  0.65           H  
ATOM   1753 1HD2 LEU A 111      14.164  -3.497   6.860  1.00  0.65           H  
ATOM   1754 2HD2 LEU A 111      13.577  -5.091   7.309  1.00  0.65           H  
ATOM   1755 3HD2 LEU A 111      12.698  -3.680   7.852  1.00  0.65           H  
ATOM   1756  N   LEU A 112      13.461  -2.666  12.056  1.00  0.65           N  
ATOM   1757  CA  LEU A 112      13.496  -1.265  12.442  1.00  0.65           C  
ATOM   1758  C   LEU A 112      14.405  -1.049  13.650  1.00  0.65           C  
ATOM   1759  O   LEU A 112      15.196  -0.095  13.681  1.00  0.65           O  
ATOM   1760  CB  LEU A 112      12.087  -0.751  12.744  1.00  0.65           C  
ATOM   1761  CG  LEU A 112      12.003   0.726  13.188  1.00  0.65           C  
ATOM   1762  CD1 LEU A 112      12.526   1.624  12.098  1.00  0.65           C  
ATOM   1763  CD2 LEU A 112      10.575   1.084  13.492  1.00  0.65           C  
ATOM   1764  H   LEU A 112      12.565  -3.159  12.001  1.00  0.65           H  
ATOM   1765  HA  LEU A 112      13.894  -0.692  11.609  1.00  0.65           H  
ATOM   1766 1HB  LEU A 112      11.471  -0.878  11.854  1.00  0.65           H  
ATOM   1767 2HB  LEU A 112      11.661  -1.366  13.540  1.00  0.65           H  
ATOM   1768  HG  LEU A 112      12.618   0.867  14.081  1.00  0.65           H  
ATOM   1769 1HD1 LEU A 112      12.462   2.642  12.445  1.00  0.65           H  
ATOM   1770 2HD1 LEU A 112      13.561   1.369  11.883  1.00  0.65           H  
ATOM   1771 3HD1 LEU A 112      11.923   1.507  11.205  1.00  0.65           H  
ATOM   1772 1HD2 LEU A 112      10.519   2.127  13.810  1.00  0.65           H  
ATOM   1773 2HD2 LEU A 112       9.990   0.950  12.599  1.00  0.65           H  
ATOM   1774 3HD2 LEU A 112      10.195   0.439  14.285  1.00  0.65           H  
ATOM   1775  N   LEU A 113      14.305  -1.924  14.656  1.00  0.66           N  
ATOM   1776  CA  LEU A 113      15.131  -1.758  15.846  1.00  0.66           C  
ATOM   1777  C   LEU A 113      16.623  -1.868  15.522  1.00  0.66           C  
ATOM   1778  O   LEU A 113      17.425  -1.037  15.960  1.00  0.66           O  
ATOM   1779  CB  LEU A 113      14.765  -2.839  16.869  1.00  0.66           C  
ATOM   1780  CG  LEU A 113      13.376  -2.711  17.489  1.00  0.66           C  
ATOM   1781  CD1 LEU A 113      13.076  -3.959  18.313  1.00  0.66           C  
ATOM   1782  CD2 LEU A 113      13.323  -1.456  18.338  1.00  0.66           C  
ATOM   1783  H   LEU A 113      13.631  -2.693  14.593  1.00  0.66           H  
ATOM   1784  HA  LEU A 113      14.935  -0.774  16.268  1.00  0.66           H  
ATOM   1785 1HB  LEU A 113      14.818  -3.808  16.377  1.00  0.66           H  
ATOM   1786 2HB  LEU A 113      15.500  -2.822  17.673  1.00  0.66           H  
ATOM   1787  HG  LEU A 113      12.630  -2.639  16.700  1.00  0.66           H  
ATOM   1788 1HD1 LEU A 113      12.080  -3.877  18.748  1.00  0.66           H  
ATOM   1789 2HD1 LEU A 113      13.116  -4.833  17.674  1.00  0.66           H  
ATOM   1790 3HD1 LEU A 113      13.813  -4.057  19.107  1.00  0.66           H  
ATOM   1791 1HD2 LEU A 113      12.330  -1.357  18.776  1.00  0.66           H  
ATOM   1792 2HD2 LEU A 113      14.067  -1.521  19.133  1.00  0.66           H  
ATOM   1793 3HD2 LEU A 113      13.533  -0.588  17.712  1.00  0.66           H  
ATOM   1794  N   VAL A 114      16.990  -2.834  14.682  1.00  0.67           N  
ATOM   1795  CA  VAL A 114      18.392  -3.013  14.324  1.00  0.67           C  
ATOM   1796  C   VAL A 114      18.894  -1.841  13.513  1.00  0.67           C  
ATOM   1797  O   VAL A 114      19.970  -1.302  13.785  1.00  0.67           O  
ATOM   1798  CB  VAL A 114      18.598  -4.312  13.530  1.00  0.67           C  
ATOM   1799  CG1 VAL A 114      20.028  -4.395  12.993  1.00  0.67           C  
ATOM   1800  CG2 VAL A 114      18.347  -5.485  14.420  1.00  0.67           C  
ATOM   1801  H   VAL A 114      16.289  -3.484  14.321  1.00  0.67           H  
ATOM   1802  HA  VAL A 114      18.975  -3.073  15.243  1.00  0.67           H  
ATOM   1803  HB  VAL A 114      17.906  -4.332  12.681  1.00  0.67           H  
ATOM   1804 1HG1 VAL A 114      20.156  -5.327  12.433  1.00  0.67           H  
ATOM   1805 2HG1 VAL A 114      20.221  -3.546  12.337  1.00  0.67           H  
ATOM   1806 3HG1 VAL A 114      20.722  -4.378  13.830  1.00  0.67           H  
ATOM   1807 1HG2 VAL A 114      18.499  -6.364  13.842  1.00  0.67           H  
ATOM   1808 2HG2 VAL A 114      19.043  -5.467  15.255  1.00  0.67           H  
ATOM   1809 3HG2 VAL A 114      17.333  -5.455  14.791  1.00  0.67           H  
ATOM   1810  N   LEU A 115      18.090  -1.411  12.549  1.00  0.69           N  
ATOM   1811  CA  LEU A 115      18.464  -0.300  11.708  1.00  0.69           C  
ATOM   1812  C   LEU A 115      18.627   0.972  12.508  1.00  0.69           C  
ATOM   1813  O   LEU A 115      19.544   1.755  12.272  1.00  0.69           O  
ATOM   1814  CB  LEU A 115      17.375  -0.045  10.691  1.00  0.69           C  
ATOM   1815  CG  LEU A 115      17.177  -1.056   9.645  1.00  0.69           C  
ATOM   1816  CD1 LEU A 115      15.954  -0.698   8.904  1.00  0.69           C  
ATOM   1817  CD2 LEU A 115      18.319  -1.084   8.797  1.00  0.69           C  
ATOM   1818  H   LEU A 115      17.205  -1.888  12.383  1.00  0.69           H  
ATOM   1819  HA  LEU A 115      19.395  -0.544  11.215  1.00  0.69           H  
ATOM   1820 1HB  LEU A 115      16.429   0.070  11.221  1.00  0.69           H  
ATOM   1821 2HB  LEU A 115      17.602   0.881  10.191  1.00  0.69           H  
ATOM   1822  HG  LEU A 115      17.047  -2.034  10.069  1.00  0.69           H  
ATOM   1823 1HD1 LEU A 115      15.775  -1.412   8.106  1.00  0.69           H  
ATOM   1824 2HD1 LEU A 115      15.126  -0.704   9.598  1.00  0.69           H  
ATOM   1825 3HD1 LEU A 115      16.059   0.274   8.493  1.00  0.69           H  
ATOM   1826 1HD2 LEU A 115      18.114  -1.806   8.041  1.00  0.69           H  
ATOM   1827 2HD2 LEU A 115      18.478  -0.119   8.360  1.00  0.69           H  
ATOM   1828 3HD2 LEU A 115      19.194  -1.369   9.372  1.00  0.69           H  
ATOM   1829  N   SER A 116      17.765   1.184  13.492  1.00  0.70           N  
ATOM   1830  CA  SER A 116      17.864   2.388  14.289  1.00  0.70           C  
ATOM   1831  C   SER A 116      19.193   2.409  15.045  1.00  0.70           C  
ATOM   1832  O   SER A 116      19.856   3.447  15.116  1.00  0.70           O  
ATOM   1833  CB  SER A 116      16.710   2.439  15.262  1.00  0.70           C  
ATOM   1834  OG  SER A 116      15.492   2.523  14.572  1.00  0.70           O  
ATOM   1835  H   SER A 116      17.000   0.530  13.667  1.00  0.70           H  
ATOM   1836  HA  SER A 116      17.820   3.252  13.626  1.00  0.70           H  
ATOM   1837 1HB  SER A 116      16.718   1.543  15.885  1.00  0.70           H  
ATOM   1838 2HB  SER A 116      16.825   3.299  15.916  1.00  0.70           H  
ATOM   1839  HG  SER A 116      15.377   1.634  14.154  1.00  0.70           H  
ATOM   1840  N   GLU A 117      19.588   1.251  15.592  1.00  0.71           N  
ATOM   1841  CA  GLU A 117      20.847   1.134  16.322  1.00  0.71           C  
ATOM   1842  C   GLU A 117      22.094   1.234  15.435  1.00  0.71           C  
ATOM   1843  O   GLU A 117      23.103   1.815  15.845  1.00  0.71           O  
ATOM   1844  CB  GLU A 117      20.885  -0.180  17.117  1.00  0.71           C  
ATOM   1845  CG  GLU A 117      19.905  -0.226  18.311  1.00  0.71           C  
ATOM   1846  CD  GLU A 117      19.959  -1.525  19.108  1.00  0.71           C  
ATOM   1847  OE1 GLU A 117      20.657  -2.427  18.711  1.00  0.71           O  
ATOM   1848  OE2 GLU A 117      19.296  -1.604  20.119  1.00  0.71           O  
ATOM   1849  H   GLU A 117      18.982   0.431  15.515  1.00  0.71           H  
ATOM   1850  HA  GLU A 117      20.889   1.954  17.038  1.00  0.71           H  
ATOM   1851 1HB  GLU A 117      20.633  -1.009  16.449  1.00  0.71           H  
ATOM   1852 2HB  GLU A 117      21.894  -0.355  17.488  1.00  0.71           H  
ATOM   1853 1HG  GLU A 117      20.132   0.605  18.978  1.00  0.71           H  
ATOM   1854 2HG  GLU A 117      18.894  -0.082  17.933  1.00  0.71           H  
ATOM   1855  N   TYR A 118      22.038   0.664  14.227  1.00  0.72           N  
ATOM   1856  CA  TYR A 118      23.206   0.655  13.346  1.00  0.72           C  
ATOM   1857  C   TYR A 118      23.325   1.804  12.358  1.00  0.72           C  
ATOM   1858  O   TYR A 118      24.443   2.189  12.006  1.00  0.72           O  
ATOM   1859  CB  TYR A 118      23.297  -0.675  12.611  1.00  0.72           C  
ATOM   1860  CG  TYR A 118      23.665  -1.779  13.527  1.00  0.72           C  
ATOM   1861  CD1 TYR A 118      24.376  -1.460  14.673  1.00  0.72           C  
ATOM   1862  CD2 TYR A 118      23.328  -3.092  13.254  1.00  0.72           C  
ATOM   1863  CE1 TYR A 118      24.748  -2.429  15.549  1.00  0.72           C  
ATOM   1864  CE2 TYR A 118      23.705  -4.085  14.149  1.00  0.72           C  
ATOM   1865  CZ  TYR A 118      24.419  -3.740  15.299  1.00  0.72           C  
ATOM   1866  OH  TYR A 118      24.813  -4.693  16.205  1.00  0.72           O  
ATOM   1867  H   TYR A 118      21.185   0.181  13.945  1.00  0.72           H  
ATOM   1868  HA  TYR A 118      24.084   0.723  13.983  1.00  0.72           H  
ATOM   1869 1HB  TYR A 118      22.329  -0.910  12.162  1.00  0.72           H  
ATOM   1870 2HB  TYR A 118      24.036  -0.615  11.814  1.00  0.72           H  
ATOM   1871  HD1 TYR A 118      24.642  -0.424  14.879  1.00  0.72           H  
ATOM   1872  HD2 TYR A 118      22.771  -3.342  12.351  1.00  0.72           H  
ATOM   1873  HE1 TYR A 118      25.306  -2.165  16.447  1.00  0.72           H  
ATOM   1874  HE2 TYR A 118      23.447  -5.131  13.957  1.00  0.72           H  
ATOM   1875  HH  TYR A 118      24.425  -5.561  15.962  1.00  0.72           H  
ATOM   1876  N   PHE A 119      22.212   2.378  11.911  1.00  0.72           N  
ATOM   1877  CA  PHE A 119      22.308   3.431  10.918  1.00  0.72           C  
ATOM   1878  C   PHE A 119      21.501   4.686  11.310  1.00  0.72           C  
ATOM   1879  O   PHE A 119      20.677   5.155  10.516  1.00  0.72           O  
ATOM   1880  CB  PHE A 119      21.764   2.877   9.602  1.00  0.72           C  
ATOM   1881  CG  PHE A 119      22.431   1.579   9.187  1.00  0.72           C  
ATOM   1882  CD1 PHE A 119      21.778   0.388   9.429  1.00  0.72           C  
ATOM   1883  CD2 PHE A 119      23.686   1.529   8.618  1.00  0.72           C  
ATOM   1884  CE1 PHE A 119      22.345  -0.830   9.114  1.00  0.72           C  
ATOM   1885  CE2 PHE A 119      24.264   0.304   8.300  1.00  0.72           C  
ATOM   1886  CZ  PHE A 119      23.589  -0.870   8.549  1.00  0.72           C  
ATOM   1887  H   PHE A 119      21.299   2.067  12.220  1.00  0.72           H  
ATOM   1888  HA  PHE A 119      23.353   3.703  10.779  1.00  0.72           H  
ATOM   1889 1HB  PHE A 119      20.691   2.693   9.700  1.00  0.72           H  
ATOM   1890 2HB  PHE A 119      21.907   3.606   8.807  1.00  0.72           H  
ATOM   1891  HD1 PHE A 119      20.801   0.436   9.883  1.00  0.72           H  
ATOM   1892  HD2 PHE A 119      24.227   2.458   8.429  1.00  0.72           H  
ATOM   1893  HE1 PHE A 119      21.808  -1.755   9.322  1.00  0.72           H  
ATOM   1894  HE2 PHE A 119      25.257   0.271   7.852  1.00  0.72           H  
ATOM   1895  HZ  PHE A 119      24.051  -1.826   8.299  1.00  0.72           H  
ATOM   1896  N   PRO A 120      21.798   5.329  12.464  1.00  0.72           N  
ATOM   1897  CA  PRO A 120      21.101   6.482  13.019  1.00  0.72           C  
ATOM   1898  C   PRO A 120      21.271   7.732  12.167  1.00  0.72           C  
ATOM   1899  O   PRO A 120      20.508   8.687  12.291  1.00  0.72           O  
ATOM   1900  CB  PRO A 120      21.768   6.654  14.388  1.00  0.72           C  
ATOM   1901  CG  PRO A 120      23.135   6.044  14.228  1.00  0.72           C  
ATOM   1902  CD  PRO A 120      22.926   4.879  13.311  1.00  0.72           C  
ATOM   1903  HA  PRO A 120      20.036   6.231  13.135  1.00  0.72           H  
ATOM   1904 1HB  PRO A 120      21.803   7.720  14.657  1.00  0.72           H  
ATOM   1905 2HB  PRO A 120      21.166   6.142  15.159  1.00  0.72           H  
ATOM   1906 1HG  PRO A 120      23.839   6.789  13.814  1.00  0.72           H  
ATOM   1907 2HG  PRO A 120      23.531   5.739  15.208  1.00  0.72           H  
ATOM   1908 1HD  PRO A 120      23.839   4.697  12.735  1.00  0.72           H  
ATOM   1909 2HD  PRO A 120      22.628   4.021  13.932  1.00  0.72           H  
ATOM   1910  N   ASP A 121      22.266   7.715  11.280  1.00  0.70           N  
ATOM   1911  CA  ASP A 121      22.546   8.848  10.414  1.00  0.70           C  
ATOM   1912  C   ASP A 121      21.713   8.794   9.134  1.00  0.70           C  
ATOM   1913  O   ASP A 121      21.745   9.720   8.322  1.00  0.70           O  
ATOM   1914  CB  ASP A 121      24.030   8.867  10.068  1.00  0.70           C  
ATOM   1915  CG  ASP A 121      24.906   9.142  11.282  1.00  0.70           C  
ATOM   1916  OD1 ASP A 121      24.546   9.970  12.084  1.00  0.70           O  
ATOM   1917  OD2 ASP A 121      25.919   8.502  11.407  1.00  0.70           O  
ATOM   1918  H   ASP A 121      22.863   6.907  11.215  1.00  0.70           H  
ATOM   1919  HA  ASP A 121      22.296   9.765  10.950  1.00  0.70           H  
ATOM   1920 1HB  ASP A 121      24.312   7.907   9.636  1.00  0.70           H  
ATOM   1921 2HB  ASP A 121      24.217   9.633   9.316  1.00  0.70           H  
ATOM   1922  N   VAL A 122      20.981   7.696   8.951  1.00  0.69           N  
ATOM   1923  CA  VAL A 122      20.115   7.515   7.797  1.00  0.69           C  
ATOM   1924  C   VAL A 122      18.670   7.437   8.269  1.00  0.69           C  
ATOM   1925  O   VAL A 122      17.778   8.068   7.695  1.00  0.69           O  
ATOM   1926  CB  VAL A 122      20.464   6.251   6.997  1.00  0.69           C  
ATOM   1927  CG1 VAL A 122      19.464   6.087   5.844  1.00  0.69           C  
ATOM   1928  CG2 VAL A 122      21.887   6.343   6.478  1.00  0.69           C  
ATOM   1929  H   VAL A 122      20.998   6.956   9.647  1.00  0.69           H  
ATOM   1930  HA  VAL A 122      20.220   8.376   7.139  1.00  0.69           H  
ATOM   1931  HB  VAL A 122      20.365   5.377   7.645  1.00  0.69           H  
ATOM   1932 1HG1 VAL A 122      19.697   5.182   5.282  1.00  0.69           H  
ATOM   1933 2HG1 VAL A 122      18.457   6.019   6.254  1.00  0.69           H  
ATOM   1934 3HG1 VAL A 122      19.526   6.946   5.185  1.00  0.69           H  
ATOM   1935 1HG2 VAL A 122      22.121   5.447   5.921  1.00  0.69           H  
ATOM   1936 2HG2 VAL A 122      21.981   7.212   5.830  1.00  0.69           H  
ATOM   1937 3HG2 VAL A 122      22.575   6.440   7.316  1.00  0.69           H  
ATOM   1938  N   MET A 123      18.432   6.661   9.333  1.00  0.67           N  
ATOM   1939  CA  MET A 123      17.071   6.381   9.782  1.00  0.67           C  
ATOM   1940  C   MET A 123      16.386   7.543  10.492  1.00  0.67           C  
ATOM   1941  O   MET A 123      16.124   7.484  11.698  1.00  0.67           O  
ATOM   1942  CB  MET A 123      17.081   5.190  10.739  1.00  0.67           C  
ATOM   1943  CG  MET A 123      17.553   3.895  10.146  1.00  0.67           C  
ATOM   1944  SD  MET A 123      16.547   3.351   8.792  1.00  0.67           S  
ATOM   1945  CE  MET A 123      15.011   2.926   9.564  1.00  0.67           C  
ATOM   1946  H   MET A 123      19.208   6.200   9.804  1.00  0.67           H  
ATOM   1947  HA  MET A 123      16.474   6.129   8.912  1.00  0.67           H  
ATOM   1948 1HB  MET A 123      17.740   5.415  11.581  1.00  0.67           H  
ATOM   1949 2HB  MET A 123      16.079   5.031  11.138  1.00  0.67           H  
ATOM   1950 1HG  MET A 123      18.571   4.002   9.791  1.00  0.67           H  
ATOM   1951 2HG  MET A 123      17.543   3.135  10.918  1.00  0.67           H  
ATOM   1952 1HE  MET A 123      14.308   2.572   8.807  1.00  0.67           H  
ATOM   1953 2HE  MET A 123      15.178   2.146  10.302  1.00  0.67           H  
ATOM   1954 3HE  MET A 123      14.608   3.802  10.045  1.00  0.67           H  
ATOM   1955  N   GLY A 124      16.050   8.579   9.731  1.00  0.65           N  
ATOM   1956  CA  GLY A 124      15.347   9.729  10.282  1.00  0.65           C  
ATOM   1957  C   GLY A 124      13.871   9.377  10.320  1.00  0.65           C  
ATOM   1958  O   GLY A 124      13.495   8.293   9.875  1.00  0.65           O  
ATOM   1959  H   GLY A 124      16.339   8.553   8.755  1.00  0.65           H  
ATOM   1960 1HA  GLY A 124      15.715   9.953  11.284  1.00  0.65           H  
ATOM   1961 2HA  GLY A 124      15.515  10.604   9.654  1.00  0.65           H  
ATOM   1962  N   GLU A 125      13.016  10.287  10.778  1.00  0.63           N  
ATOM   1963  CA  GLU A 125      11.596   9.941  10.871  1.00  0.63           C  
ATOM   1964  C   GLU A 125      10.972   9.623   9.516  1.00  0.63           C  
ATOM   1965  O   GLU A 125      10.200   8.675   9.390  1.00  0.63           O  
ATOM   1966  CB  GLU A 125      10.815  11.073  11.541  1.00  0.63           C  
ATOM   1967  CG  GLU A 125      11.111  11.248  13.028  1.00  0.63           C  
ATOM   1968  CD  GLU A 125      10.363  12.407  13.649  1.00  0.63           C  
ATOM   1969  OE1 GLU A 125       9.725  13.135  12.925  1.00  0.63           O  
ATOM   1970  OE2 GLU A 125      10.430  12.559  14.847  1.00  0.63           O  
ATOM   1971  H   GLU A 125      13.348  11.182  11.109  1.00  0.63           H  
ATOM   1972  HA  GLU A 125      11.507   9.052  11.498  1.00  0.63           H  
ATOM   1973 1HB  GLU A 125      11.038  12.014  11.039  1.00  0.63           H  
ATOM   1974 2HB  GLU A 125       9.746  10.888  11.430  1.00  0.63           H  
ATOM   1975 1HG  GLU A 125      10.839  10.331  13.551  1.00  0.63           H  
ATOM   1976 2HG  GLU A 125      12.181  11.402  13.157  1.00  0.63           H  
ATOM   1977  N   GLU A 126      11.357  10.362   8.476  1.00  0.62           N  
ATOM   1978  CA  GLU A 126      10.801  10.126   7.144  1.00  0.62           C  
ATOM   1979  C   GLU A 126      11.139   8.726   6.649  1.00  0.62           C  
ATOM   1980  O   GLU A 126      10.336   8.069   5.983  1.00  0.62           O  
ATOM   1981  CB  GLU A 126      11.339  11.163   6.158  1.00  0.62           C  
ATOM   1982  CG  GLU A 126      10.819  12.577   6.384  1.00  0.62           C  
ATOM   1983  CD  GLU A 126      11.428  13.595   5.444  1.00  0.62           C  
ATOM   1984  OE1 GLU A 126      12.369  13.261   4.763  1.00  0.62           O  
ATOM   1985  OE2 GLU A 126      10.947  14.704   5.410  1.00  0.62           O  
ATOM   1986  H   GLU A 126      12.012  11.114   8.625  1.00  0.62           H  
ATOM   1987  HA  GLU A 126       9.716  10.216   7.201  1.00  0.62           H  
ATOM   1988 1HB  GLU A 126      12.427  11.189   6.220  1.00  0.62           H  
ATOM   1989 2HB  GLU A 126      11.079  10.865   5.141  1.00  0.62           H  
ATOM   1990 1HG  GLU A 126       9.737  12.578   6.252  1.00  0.62           H  
ATOM   1991 2HG  GLU A 126      11.031  12.865   7.414  1.00  0.62           H  
ATOM   1992  N   VAL A 127      12.340   8.280   6.987  1.00  0.61           N  
ATOM   1993  CA  VAL A 127      12.851   6.992   6.575  1.00  0.61           C  
ATOM   1994  C   VAL A 127      12.202   5.876   7.368  1.00  0.61           C  
ATOM   1995  O   VAL A 127      11.815   4.849   6.803  1.00  0.61           O  
ATOM   1996  CB  VAL A 127      14.357   6.958   6.754  1.00  0.61           C  
ATOM   1997  CG1 VAL A 127      14.863   5.615   6.460  1.00  0.61           C  
ATOM   1998  CG2 VAL A 127      14.979   7.963   5.838  1.00  0.61           C  
ATOM   1999  H   VAL A 127      12.923   8.872   7.562  1.00  0.61           H  
ATOM   2000  HA  VAL A 127      12.623   6.850   5.519  1.00  0.61           H  
ATOM   2001  HB  VAL A 127      14.601   7.188   7.781  1.00  0.61           H  
ATOM   2002 1HG1 VAL A 127      15.939   5.621   6.604  1.00  0.61           H  
ATOM   2003 2HG1 VAL A 127      14.404   4.898   7.136  1.00  0.61           H  
ATOM   2004 3HG1 VAL A 127      14.629   5.351   5.428  1.00  0.61           H  
ATOM   2005 1HG2 VAL A 127      16.056   7.949   5.952  1.00  0.61           H  
ATOM   2006 2HG2 VAL A 127      14.725   7.707   4.829  1.00  0.61           H  
ATOM   2007 3HG2 VAL A 127      14.599   8.959   6.073  1.00  0.61           H  
ATOM   2008  N   GLN A 128      12.072   6.075   8.682  1.00  0.61           N  
ATOM   2009  CA  GLN A 128      11.443   5.074   9.526  1.00  0.61           C  
ATOM   2010  C   GLN A 128       9.998   4.889   9.076  1.00  0.61           C  
ATOM   2011  O   GLN A 128       9.509   3.761   8.976  1.00  0.61           O  
ATOM   2012  CB  GLN A 128      11.467   5.527  10.991  1.00  0.61           C  
ATOM   2013  CG  GLN A 128      12.856   5.551  11.631  1.00  0.61           C  
ATOM   2014  CD  GLN A 128      12.836   6.110  13.030  1.00  0.61           C  
ATOM   2015  OE1 GLN A 128      11.852   5.933  13.765  1.00  0.61           O  
ATOM   2016  NE2 GLN A 128      13.907   6.788  13.422  1.00  0.61           N  
ATOM   2017  H   GLN A 128      12.425   6.936   9.100  1.00  0.61           H  
ATOM   2018  HA  GLN A 128      11.971   4.128   9.419  1.00  0.61           H  
ATOM   2019 1HB  GLN A 128      11.054   6.536  11.057  1.00  0.61           H  
ATOM   2020 2HB  GLN A 128      10.829   4.873  11.583  1.00  0.61           H  
ATOM   2021 1HG  GLN A 128      13.242   4.557  11.687  1.00  0.61           H  
ATOM   2022 2HG  GLN A 128      13.521   6.160  11.029  1.00  0.61           H  
ATOM   2023 1HE2 GLN A 128      13.946   7.177  14.337  1.00  0.61           H  
ATOM   2024 2HE2 GLN A 128      14.702   6.925  12.786  1.00  0.61           H  
ATOM   2025  N   ASN A 129       9.332   5.995   8.727  1.00  0.62           N  
ATOM   2026  CA  ASN A 129       7.958   5.927   8.266  1.00  0.62           C  
ATOM   2027  C   ASN A 129       7.890   5.212   6.923  1.00  0.62           C  
ATOM   2028  O   ASN A 129       7.032   4.352   6.718  1.00  0.62           O  
ATOM   2029  CB  ASN A 129       7.380   7.325   8.153  1.00  0.62           C  
ATOM   2030  CG  ASN A 129       7.118   7.960   9.495  1.00  0.62           C  
ATOM   2031  OD1 ASN A 129       6.986   7.280  10.522  1.00  0.62           O  
ATOM   2032  ND2 ASN A 129       7.054   9.268   9.508  1.00  0.62           N  
ATOM   2033  H   ASN A 129       9.772   6.910   8.824  1.00  0.62           H  
ATOM   2034  HA  ASN A 129       7.374   5.350   8.983  1.00  0.62           H  
ATOM   2035 1HB  ASN A 129       8.079   7.956   7.600  1.00  0.62           H  
ATOM   2036 2HB  ASN A 129       6.451   7.290   7.586  1.00  0.62           H  
ATOM   2037 1HD2 ASN A 129       6.894   9.754  10.368  1.00  0.62           H  
ATOM   2038 2HD2 ASN A 129       7.175   9.779   8.660  1.00  0.62           H  
ATOM   2039  N   ALA A 130       8.825   5.520   6.013  1.00  0.63           N  
ATOM   2040  CA  ALA A 130       8.835   4.875   4.706  1.00  0.63           C  
ATOM   2041  C   ALA A 130       8.994   3.372   4.845  1.00  0.63           C  
ATOM   2042  O   ALA A 130       8.281   2.599   4.193  1.00  0.63           O  
ATOM   2043  CB  ALA A 130       9.966   5.429   3.870  1.00  0.63           C  
ATOM   2044  H   ALA A 130       9.512   6.251   6.202  1.00  0.63           H  
ATOM   2045  HA  ALA A 130       7.887   5.077   4.213  1.00  0.63           H  
ATOM   2046 1HB  ALA A 130       9.964   4.960   2.896  1.00  0.63           H  
ATOM   2047 2HB  ALA A 130       9.835   6.505   3.756  1.00  0.63           H  
ATOM   2048 3HB  ALA A 130      10.914   5.230   4.361  1.00  0.63           H  
ATOM   2049  N   LEU A 131       9.861   2.959   5.774  1.00  0.64           N  
ATOM   2050  CA  LEU A 131      10.098   1.552   6.027  1.00  0.64           C  
ATOM   2051  C   LEU A 131       8.847   0.892   6.549  1.00  0.64           C  
ATOM   2052  O   LEU A 131       8.457  -0.164   6.054  1.00  0.64           O  
ATOM   2053  CB  LEU A 131      11.240   1.352   7.022  1.00  0.64           C  
ATOM   2054  CG  LEU A 131      11.529  -0.112   7.333  1.00  0.64           C  
ATOM   2055  CD1 LEU A 131      11.968  -0.832   6.033  1.00  0.64           C  
ATOM   2056  CD2 LEU A 131      12.576  -0.211   8.412  1.00  0.64           C  
ATOM   2057  H   LEU A 131      10.409   3.652   6.286  1.00  0.64           H  
ATOM   2058  HA  LEU A 131      10.351   1.058   5.101  1.00  0.64           H  
ATOM   2059 1HB  LEU A 131      12.142   1.811   6.620  1.00  0.64           H  
ATOM   2060 2HB  LEU A 131      10.983   1.854   7.955  1.00  0.64           H  
ATOM   2061  HG  LEU A 131      10.627  -0.571   7.677  1.00  0.64           H  
ATOM   2062 1HD1 LEU A 131      12.150  -1.882   6.237  1.00  0.64           H  
ATOM   2063 2HD1 LEU A 131      11.181  -0.745   5.281  1.00  0.64           H  
ATOM   2064 3HD1 LEU A 131      12.881  -0.374   5.658  1.00  0.64           H  
ATOM   2065 1HD2 LEU A 131      12.772  -1.257   8.645  1.00  0.64           H  
ATOM   2066 2HD2 LEU A 131      13.481   0.266   8.057  1.00  0.64           H  
ATOM   2067 3HD2 LEU A 131      12.224   0.293   9.298  1.00  0.64           H  
ATOM   2068  N   LEU A 132       8.201   1.505   7.534  1.00  0.66           N  
ATOM   2069  CA  LEU A 132       7.001   0.920   8.100  1.00  0.66           C  
ATOM   2070  C   LEU A 132       5.866   0.829   7.081  1.00  0.66           C  
ATOM   2071  O   LEU A 132       5.128  -0.164   7.060  1.00  0.66           O  
ATOM   2072  CB  LEU A 132       6.600   1.710   9.341  1.00  0.66           C  
ATOM   2073  CG  LEU A 132       7.579   1.522  10.519  1.00  0.66           C  
ATOM   2074  CD1 LEU A 132       7.222   2.479  11.638  1.00  0.66           C  
ATOM   2075  CD2 LEU A 132       7.515   0.060  10.971  1.00  0.66           C  
ATOM   2076  H   LEU A 132       8.564   2.382   7.913  1.00  0.66           H  
ATOM   2077  HA  LEU A 132       7.243  -0.090   8.419  1.00  0.66           H  
ATOM   2078 1HB  LEU A 132       6.582   2.772   9.084  1.00  0.66           H  
ATOM   2079 2HB  LEU A 132       5.605   1.405   9.658  1.00  0.66           H  
ATOM   2080  HG  LEU A 132       8.595   1.751  10.194  1.00  0.66           H  
ATOM   2081 1HD1 LEU A 132       7.916   2.352  12.465  1.00  0.66           H  
ATOM   2082 2HD1 LEU A 132       7.287   3.505  11.266  1.00  0.66           H  
ATOM   2083 3HD1 LEU A 132       6.209   2.279  11.981  1.00  0.66           H  
ATOM   2084 1HD2 LEU A 132       8.196  -0.112  11.792  1.00  0.66           H  
ATOM   2085 2HD2 LEU A 132       6.501  -0.174  11.293  1.00  0.66           H  
ATOM   2086 3HD2 LEU A 132       7.788  -0.583  10.142  1.00  0.66           H  
ATOM   2087  N   LYS A 133       5.724   1.832   6.203  1.00  0.68           N  
ATOM   2088  CA  LYS A 133       4.684   1.750   5.177  1.00  0.68           C  
ATOM   2089  C   LYS A 133       5.006   0.597   4.225  1.00  0.68           C  
ATOM   2090  O   LYS A 133       4.125  -0.180   3.840  1.00  0.68           O  
ATOM   2091  CB  LYS A 133       4.569   3.067   4.404  1.00  0.68           C  
ATOM   2092  CG  LYS A 133       3.969   4.238   5.209  1.00  0.68           C  
ATOM   2093  CD  LYS A 133       3.692   5.444   4.311  1.00  0.68           C  
ATOM   2094  CE  LYS A 133       4.990   6.059   3.802  1.00  0.68           C  
ATOM   2095  NZ  LYS A 133       4.760   7.313   3.007  1.00  0.68           N  
ATOM   2096  H   LYS A 133       6.328   2.654   6.257  1.00  0.68           H  
ATOM   2097  HA  LYS A 133       3.729   1.540   5.657  1.00  0.68           H  
ATOM   2098 1HB  LYS A 133       5.566   3.372   4.070  1.00  0.68           H  
ATOM   2099 2HB  LYS A 133       3.959   2.914   3.508  1.00  0.68           H  
ATOM   2100 1HG  LYS A 133       3.036   3.916   5.668  1.00  0.68           H  
ATOM   2101 2HG  LYS A 133       4.657   4.529   5.996  1.00  0.68           H  
ATOM   2102 1HD  LYS A 133       3.092   5.130   3.455  1.00  0.68           H  
ATOM   2103 2HD  LYS A 133       3.137   6.196   4.868  1.00  0.68           H  
ATOM   2104 1HE  LYS A 133       5.641   6.288   4.645  1.00  0.68           H  
ATOM   2105 2HE  LYS A 133       5.486   5.328   3.162  1.00  0.68           H  
ATOM   2106 1HZ  LYS A 133       5.680   7.653   2.667  1.00  0.68           H  
ATOM   2107 2HZ  LYS A 133       4.175   7.101   2.205  1.00  0.68           H  
ATOM   2108 3HZ  LYS A 133       4.321   8.015   3.567  1.00  0.68           H  
ATOM   2109  N   GLY A 134       6.292   0.456   3.903  1.00  0.70           N  
ATOM   2110  CA  GLY A 134       6.801  -0.589   3.035  1.00  0.70           C  
ATOM   2111  C   GLY A 134       6.536  -1.974   3.590  1.00  0.70           C  
ATOM   2112  O   GLY A 134       5.992  -2.844   2.902  1.00  0.70           O  
ATOM   2113  H   GLY A 134       6.966   1.140   4.251  1.00  0.70           H  
ATOM   2114 1HA  GLY A 134       6.353  -0.499   2.046  1.00  0.70           H  
ATOM   2115 2HA  GLY A 134       7.872  -0.434   2.936  1.00  0.70           H  
ATOM   2116  N   LEU A 135       6.934  -2.176   4.840  1.00  0.71           N  
ATOM   2117  CA  LEU A 135       6.752  -3.447   5.502  1.00  0.71           C  
ATOM   2118  C   LEU A 135       5.272  -3.755   5.626  1.00  0.71           C  
ATOM   2119  O   LEU A 135       4.858  -4.874   5.337  1.00  0.71           O  
ATOM   2120  CB  LEU A 135       7.385  -3.367   6.893  1.00  0.71           C  
ATOM   2121  CG  LEU A 135       8.930  -3.291   6.929  1.00  0.71           C  
ATOM   2122  CD1 LEU A 135       9.346  -2.905   8.321  1.00  0.71           C  
ATOM   2123  CD2 LEU A 135       9.528  -4.654   6.534  1.00  0.71           C  
ATOM   2124  H   LEU A 135       7.385  -1.414   5.338  1.00  0.71           H  
ATOM   2125  HA  LEU A 135       7.232  -4.226   4.917  1.00  0.71           H  
ATOM   2126 1HB  LEU A 135       7.002  -2.474   7.389  1.00  0.71           H  
ATOM   2127 2HB  LEU A 135       7.075  -4.240   7.467  1.00  0.71           H  
ATOM   2128  HG  LEU A 135       9.287  -2.531   6.238  1.00  0.71           H  
ATOM   2129 1HD1 LEU A 135      10.429  -2.848   8.392  1.00  0.71           H  
ATOM   2130 2HD1 LEU A 135       8.916  -1.940   8.558  1.00  0.71           H  
ATOM   2131 3HD1 LEU A 135       8.985  -3.617   9.007  1.00  0.71           H  
ATOM   2132 1HD2 LEU A 135      10.616  -4.596   6.570  1.00  0.71           H  
ATOM   2133 2HD2 LEU A 135       9.181  -5.422   7.227  1.00  0.71           H  
ATOM   2134 3HD2 LEU A 135       9.211  -4.911   5.523  1.00  0.71           H  
ATOM   2135  N   SER A 136       4.453  -2.750   5.956  1.00  0.73           N  
ATOM   2136  CA  SER A 136       3.023  -2.967   6.101  1.00  0.73           C  
ATOM   2137  C   SER A 136       2.423  -3.433   4.780  1.00  0.73           C  
ATOM   2138  O   SER A 136       1.584  -4.335   4.761  1.00  0.73           O  
ATOM   2139  CB  SER A 136       2.347  -1.690   6.560  1.00  0.73           C  
ATOM   2140  OG  SER A 136       2.784  -1.327   7.844  1.00  0.73           O  
ATOM   2141  H   SER A 136       4.824  -1.824   6.169  1.00  0.73           H  
ATOM   2142  HA  SER A 136       2.864  -3.742   6.850  1.00  0.73           H  
ATOM   2143 1HB  SER A 136       2.572  -0.889   5.859  1.00  0.73           H  
ATOM   2144 2HB  SER A 136       1.270  -1.831   6.564  1.00  0.73           H  
ATOM   2145  HG  SER A 136       3.713  -1.020   7.724  1.00  0.73           H  
ATOM   2146  N   TYR A 137       2.862  -2.835   3.670  1.00  0.74           N  
ATOM   2147  CA  TYR A 137       2.410  -3.236   2.345  1.00  0.74           C  
ATOM   2148  C   TYR A 137       2.742  -4.696   2.068  1.00  0.74           C  
ATOM   2149  O   TYR A 137       1.858  -5.488   1.725  1.00  0.74           O  
ATOM   2150  CB  TYR A 137       3.024  -2.314   1.290  1.00  0.74           C  
ATOM   2151  CG  TYR A 137       2.794  -2.705  -0.141  1.00  0.74           C  
ATOM   2152  CD1 TYR A 137       1.567  -2.495  -0.743  1.00  0.74           C  
ATOM   2153  CD2 TYR A 137       3.845  -3.239  -0.870  1.00  0.74           C  
ATOM   2154  CE1 TYR A 137       1.385  -2.825  -2.066  1.00  0.74           C  
ATOM   2155  CE2 TYR A 137       3.666  -3.565  -2.192  1.00  0.74           C  
ATOM   2156  CZ  TYR A 137       2.437  -3.358  -2.790  1.00  0.74           C  
ATOM   2157  OH  TYR A 137       2.254  -3.689  -4.107  1.00  0.74           O  
ATOM   2158  H   TYR A 137       3.527  -2.063   3.747  1.00  0.74           H  
ATOM   2159  HA  TYR A 137       1.327  -3.132   2.306  1.00  0.74           H  
ATOM   2160 1HB  TYR A 137       2.644  -1.306   1.436  1.00  0.74           H  
ATOM   2161 2HB  TYR A 137       4.093  -2.260   1.445  1.00  0.74           H  
ATOM   2162  HD1 TYR A 137       0.744  -2.072  -0.171  1.00  0.74           H  
ATOM   2163  HD2 TYR A 137       4.814  -3.395  -0.392  1.00  0.74           H  
ATOM   2164  HE1 TYR A 137       0.416  -2.665  -2.538  1.00  0.74           H  
ATOM   2165  HE2 TYR A 137       4.493  -3.986  -2.768  1.00  0.74           H  
ATOM   2166  HH  TYR A 137       3.063  -4.080  -4.444  1.00  0.74           H  
ATOM   2167  N   LEU A 138       4.006  -5.070   2.261  1.00  0.75           N  
ATOM   2168  CA  LEU A 138       4.418  -6.440   1.985  1.00  0.75           C  
ATOM   2169  C   LEU A 138       3.703  -7.436   2.883  1.00  0.75           C  
ATOM   2170  O   LEU A 138       3.280  -8.508   2.438  1.00  0.75           O  
ATOM   2171  CB  LEU A 138       5.927  -6.569   2.186  1.00  0.75           C  
ATOM   2172  CG  LEU A 138       6.787  -5.841   1.153  1.00  0.75           C  
ATOM   2173  CD1 LEU A 138       8.247  -5.913   1.594  1.00  0.75           C  
ATOM   2174  CD2 LEU A 138       6.555  -6.484  -0.233  1.00  0.75           C  
ATOM   2175  H   LEU A 138       4.692  -4.379   2.576  1.00  0.75           H  
ATOM   2176  HA  LEU A 138       4.174  -6.669   0.951  1.00  0.75           H  
ATOM   2177 1HB  LEU A 138       6.175  -6.156   3.169  1.00  0.75           H  
ATOM   2178 2HB  LEU A 138       6.196  -7.623   2.175  1.00  0.75           H  
ATOM   2179  HG  LEU A 138       6.506  -4.786   1.112  1.00  0.75           H  
ATOM   2180 1HD1 LEU A 138       8.878  -5.390   0.870  1.00  0.75           H  
ATOM   2181 2HD1 LEU A 138       8.348  -5.443   2.570  1.00  0.75           H  
ATOM   2182 3HD1 LEU A 138       8.558  -6.948   1.663  1.00  0.75           H  
ATOM   2183 1HD2 LEU A 138       7.165  -5.970  -0.984  1.00  0.75           H  
ATOM   2184 2HD2 LEU A 138       6.828  -7.538  -0.201  1.00  0.75           H  
ATOM   2185 3HD2 LEU A 138       5.504  -6.393  -0.498  1.00  0.75           H  
ATOM   2186  N   ILE A 139       3.524  -7.068   4.143  1.00  0.77           N  
ATOM   2187  CA  ILE A 139       2.858  -7.933   5.087  1.00  0.77           C  
ATOM   2188  C   ILE A 139       1.397  -8.085   4.704  1.00  0.77           C  
ATOM   2189  O   ILE A 139       0.874  -9.197   4.730  1.00  0.77           O  
ATOM   2190  CB  ILE A 139       3.003  -7.404   6.513  1.00  0.77           C  
ATOM   2191  CG1 ILE A 139       4.462  -7.483   6.943  1.00  0.77           C  
ATOM   2192  CG2 ILE A 139       2.230  -8.248   7.443  1.00  0.77           C  
ATOM   2193  CD1 ILE A 139       4.752  -6.723   8.194  1.00  0.77           C  
ATOM   2194  H   ILE A 139       3.890  -6.175   4.466  1.00  0.77           H  
ATOM   2195  HA  ILE A 139       3.325  -8.913   5.048  1.00  0.77           H  
ATOM   2196  HB  ILE A 139       2.670  -6.367   6.564  1.00  0.77           H  
ATOM   2197 1HG1 ILE A 139       4.707  -8.512   7.115  1.00  0.77           H  
ATOM   2198 2HG1 ILE A 139       5.094  -7.112   6.146  1.00  0.77           H  
ATOM   2199 1HG2 ILE A 139       2.377  -7.871   8.429  1.00  0.77           H  
ATOM   2200 2HG2 ILE A 139       1.171  -8.227   7.185  1.00  0.77           H  
ATOM   2201 3HG2 ILE A 139       2.604  -9.258   7.391  1.00  0.77           H  
ATOM   2202 1HD1 ILE A 139       5.806  -6.830   8.453  1.00  0.77           H  
ATOM   2203 2HD1 ILE A 139       4.521  -5.669   8.040  1.00  0.77           H  
ATOM   2204 3HD1 ILE A 139       4.138  -7.120   8.984  1.00  0.77           H  
ATOM   2205  N   ASP A 140       0.720  -6.988   4.344  1.00  0.78           N  
ATOM   2206  CA  ASP A 140      -0.679  -7.102   3.968  1.00  0.78           C  
ATOM   2207  C   ASP A 140      -0.840  -7.955   2.706  1.00  0.78           C  
ATOM   2208  O   ASP A 140      -1.795  -8.729   2.600  1.00  0.78           O  
ATOM   2209  CB  ASP A 140      -1.318  -5.731   3.726  1.00  0.78           C  
ATOM   2210  CG  ASP A 140      -2.856  -5.841   3.725  1.00  0.78           C  
ATOM   2211  OD1 ASP A 140      -3.400  -6.136   4.782  1.00  0.78           O  
ATOM   2212  OD2 ASP A 140      -3.486  -5.693   2.683  1.00  0.78           O  
ATOM   2213  H   ASP A 140       1.168  -6.074   4.343  1.00  0.78           H  
ATOM   2214  HA  ASP A 140      -1.212  -7.586   4.782  1.00  0.78           H  
ATOM   2215 1HB  ASP A 140      -1.000  -5.037   4.506  1.00  0.78           H  
ATOM   2216 2HB  ASP A 140      -0.969  -5.330   2.769  1.00  0.78           H  
ATOM   2217  N   LEU A 141       0.105  -7.869   1.758  1.00  0.81           N  
ATOM   2218  CA  LEU A 141      -0.020  -8.714   0.576  1.00  0.81           C  
ATOM   2219  C   LEU A 141       0.080 -10.170   0.993  1.00  0.81           C  
ATOM   2220  O   LEU A 141      -0.733 -11.004   0.590  1.00  0.81           O  
ATOM   2221  CB  LEU A 141       1.092  -8.417  -0.429  1.00  0.81           C  
ATOM   2222  CG  LEU A 141       1.058  -7.114  -1.166  1.00  0.81           C  
ATOM   2223  CD1 LEU A 141       2.355  -6.979  -1.931  1.00  0.81           C  
ATOM   2224  CD2 LEU A 141      -0.120  -7.101  -2.094  1.00  0.81           C  
ATOM   2225  H   LEU A 141       0.874  -7.202   1.847  1.00  0.81           H  
ATOM   2226  HA  LEU A 141      -0.990  -8.543   0.115  1.00  0.81           H  
ATOM   2227 1HB  LEU A 141       2.020  -8.415   0.120  1.00  0.81           H  
ATOM   2228 2HB  LEU A 141       1.114  -9.213  -1.163  1.00  0.81           H  
ATOM   2229  HG  LEU A 141       0.976  -6.283  -0.466  1.00  0.81           H  
ATOM   2230 1HD1 LEU A 141       2.353  -6.064  -2.478  1.00  0.81           H  
ATOM   2231 2HD1 LEU A 141       3.186  -6.988  -1.233  1.00  0.81           H  
ATOM   2232 3HD1 LEU A 141       2.454  -7.806  -2.617  1.00  0.81           H  
ATOM   2233 1HD2 LEU A 141      -0.138  -6.155  -2.633  1.00  0.81           H  
ATOM   2234 2HD2 LEU A 141      -0.037  -7.929  -2.800  1.00  0.81           H  
ATOM   2235 3HD2 LEU A 141      -1.036  -7.208  -1.512  1.00  0.81           H  
ATOM   2236  N   LEU A 142       1.015 -10.451   1.893  1.00  0.83           N  
ATOM   2237  CA  LEU A 142       1.223 -11.794   2.384  1.00  0.83           C  
ATOM   2238  C   LEU A 142      -0.005 -12.287   3.137  1.00  0.83           C  
ATOM   2239  O   LEU A 142      -0.398 -13.446   2.998  1.00  0.83           O  
ATOM   2240  CB  LEU A 142       2.464 -11.828   3.252  1.00  0.83           C  
ATOM   2241  CG  LEU A 142       2.829 -13.132   3.778  1.00  0.83           C  
ATOM   2242  CD1 LEU A 142       3.041 -14.072   2.659  1.00  0.83           C  
ATOM   2243  CD2 LEU A 142       4.077 -12.995   4.557  1.00  0.83           C  
ATOM   2244  H   LEU A 142       1.647  -9.712   2.207  1.00  0.83           H  
ATOM   2245  HA  LEU A 142       1.390 -12.447   1.532  1.00  0.83           H  
ATOM   2246 1HB  LEU A 142       3.295 -11.445   2.676  1.00  0.83           H  
ATOM   2247 2HB  LEU A 142       2.313 -11.168   4.094  1.00  0.83           H  
ATOM   2248  HG  LEU A 142       2.033 -13.515   4.410  1.00  0.83           H  
ATOM   2249 1HD1 LEU A 142       3.323 -15.004   3.092  1.00  0.83           H  
ATOM   2250 2HD1 LEU A 142       2.123 -14.181   2.084  1.00  0.83           H  
ATOM   2251 3HD1 LEU A 142       3.836 -13.716   2.010  1.00  0.83           H  
ATOM   2252 1HD2 LEU A 142       4.344 -13.971   4.936  1.00  0.83           H  
ATOM   2253 2HD2 LEU A 142       4.875 -12.619   3.918  1.00  0.83           H  
ATOM   2254 3HD2 LEU A 142       3.919 -12.303   5.380  1.00  0.83           H  
ATOM   2255  N   ARG A 143      -0.601 -11.412   3.947  1.00  0.87           N  
ATOM   2256  CA  ARG A 143      -1.794 -11.734   4.713  1.00  0.87           C  
ATOM   2257  C   ARG A 143      -2.913 -12.161   3.764  1.00  0.87           C  
ATOM   2258  O   ARG A 143      -3.605 -13.153   4.017  1.00  0.87           O  
ATOM   2259  CB  ARG A 143      -2.225 -10.532   5.535  1.00  0.87           C  
ATOM   2260  CG  ARG A 143      -3.345 -10.749   6.530  1.00  0.87           C  
ATOM   2261  CD  ARG A 143      -3.619  -9.485   7.304  1.00  0.87           C  
ATOM   2262  NE  ARG A 143      -4.225  -8.427   6.482  1.00  0.87           N  
ATOM   2263  CZ  ARG A 143      -5.539  -8.312   6.217  1.00  0.87           C  
ATOM   2264  NH1 ARG A 143      -6.409  -9.169   6.711  1.00  0.87           N  
ATOM   2265  NH2 ARG A 143      -5.935  -7.316   5.460  1.00  0.87           N  
ATOM   2266  H   ARG A 143      -0.199 -10.484   4.039  1.00  0.87           H  
ATOM   2267  HA  ARG A 143      -1.566 -12.559   5.386  1.00  0.87           H  
ATOM   2268 1HB  ARG A 143      -1.365 -10.139   6.073  1.00  0.87           H  
ATOM   2269 2HB  ARG A 143      -2.559  -9.746   4.859  1.00  0.87           H  
ATOM   2270 1HG  ARG A 143      -4.252 -11.035   5.997  1.00  0.87           H  
ATOM   2271 2HG  ARG A 143      -3.064 -11.537   7.232  1.00  0.87           H  
ATOM   2272 1HD  ARG A 143      -4.294  -9.702   8.129  1.00  0.87           H  
ATOM   2273 2HD  ARG A 143      -2.676  -9.102   7.701  1.00  0.87           H  
ATOM   2274  HE  ARG A 143      -3.620  -7.708   6.045  1.00  0.87           H  
ATOM   2275 1HH1 ARG A 143      -6.093  -9.928   7.296  1.00  0.87           H  
ATOM   2276 2HH1 ARG A 143      -7.390  -9.062   6.505  1.00  0.87           H  
ATOM   2277 1HH2 ARG A 143      -5.207  -6.672   5.092  1.00  0.87           H  
ATOM   2278 2HH2 ARG A 143      -6.905  -7.187   5.239  1.00  0.87           H  
ATOM   2279  N   LYS A 144      -3.070 -11.437   2.644  1.00  0.90           N  
ATOM   2280  CA  LYS A 144      -4.091 -11.794   1.663  1.00  0.90           C  
ATOM   2281  C   LYS A 144      -3.796 -13.168   1.074  1.00  0.90           C  
ATOM   2282  O   LYS A 144      -4.704 -13.981   0.876  1.00  0.90           O  
ATOM   2283  CB  LYS A 144      -4.143 -10.775   0.512  1.00  0.90           C  
ATOM   2284  CG  LYS A 144      -4.725  -9.392   0.848  1.00  0.90           C  
ATOM   2285  CD  LYS A 144      -4.768  -8.511  -0.413  1.00  0.90           C  
ATOM   2286  CE  LYS A 144      -5.489  -7.180  -0.178  1.00  0.90           C  
ATOM   2287  NZ  LYS A 144      -4.708  -6.243   0.687  1.00  0.90           N  
ATOM   2288  H   LYS A 144      -2.487 -10.610   2.489  1.00  0.90           H  
ATOM   2289  HA  LYS A 144      -5.060 -11.831   2.160  1.00  0.90           H  
ATOM   2290 1HB  LYS A 144      -3.137 -10.612   0.135  1.00  0.90           H  
ATOM   2291 2HB  LYS A 144      -4.725 -11.192  -0.307  1.00  0.90           H  
ATOM   2292 1HG  LYS A 144      -5.731  -9.501   1.246  1.00  0.90           H  
ATOM   2293 2HG  LYS A 144      -4.104  -8.903   1.602  1.00  0.90           H  
ATOM   2294 1HD  LYS A 144      -3.743  -8.302  -0.730  1.00  0.90           H  
ATOM   2295 2HD  LYS A 144      -5.271  -9.050  -1.213  1.00  0.90           H  
ATOM   2296 1HE  LYS A 144      -5.669  -6.702  -1.139  1.00  0.90           H  
ATOM   2297 2HE  LYS A 144      -6.446  -7.380   0.302  1.00  0.90           H  
ATOM   2298 1HZ  LYS A 144      -5.207  -5.388   0.826  1.00  0.90           H  
ATOM   2299 2HZ  LYS A 144      -4.519  -6.643   1.617  1.00  0.90           H  
ATOM   2300 3HZ  LYS A 144      -3.823  -6.026   0.275  1.00  0.90           H  
ATOM   2301  N   TYR A 145      -2.516 -13.452   0.827  1.00  0.95           N  
ATOM   2302  CA  TYR A 145      -2.149 -14.739   0.256  1.00  0.95           C  
ATOM   2303  C   TYR A 145      -2.450 -15.845   1.262  1.00  0.95           C  
ATOM   2304  O   TYR A 145      -2.981 -16.901   0.899  1.00  0.95           O  
ATOM   2305  CB  TYR A 145      -0.671 -14.730  -0.127  1.00  0.95           C  
ATOM   2306  CG  TYR A 145      -0.380 -13.634  -1.144  1.00  0.95           C  
ATOM   2307  CD1 TYR A 145       0.898 -13.105  -1.282  1.00  0.95           C  
ATOM   2308  CD2 TYR A 145      -1.423 -13.119  -1.906  1.00  0.95           C  
ATOM   2309  CE1 TYR A 145       1.115 -12.072  -2.178  1.00  0.95           C  
ATOM   2310  CE2 TYR A 145      -1.191 -12.088  -2.795  1.00  0.95           C  
ATOM   2311  CZ  TYR A 145       0.071 -11.567  -2.928  1.00  0.95           C  
ATOM   2312  OH  TYR A 145       0.299 -10.539  -3.809  1.00  0.95           O  
ATOM   2313  H   TYR A 145      -1.801 -12.742   0.995  1.00  0.95           H  
ATOM   2314  HA  TYR A 145      -2.751 -14.916  -0.634  1.00  0.95           H  
ATOM   2315 1HB  TYR A 145      -0.055 -14.563   0.752  1.00  0.95           H  
ATOM   2316 2HB  TYR A 145      -0.387 -15.689  -0.558  1.00  0.95           H  
ATOM   2317  HD1 TYR A 145       1.719 -13.497  -0.684  1.00  0.95           H  
ATOM   2318  HD2 TYR A 145      -2.428 -13.522  -1.795  1.00  0.95           H  
ATOM   2319  HE1 TYR A 145       2.089 -11.655  -2.293  1.00  0.95           H  
ATOM   2320  HE2 TYR A 145      -2.011 -11.684  -3.386  1.00  0.95           H  
ATOM   2321  HH  TYR A 145       1.225 -10.294  -3.773  1.00  0.95           H  
ATOM   2322  N   TYR A 146      -2.157 -15.584   2.540  1.00  1.01           N  
ATOM   2323  CA  TYR A 146      -2.419 -16.558   3.583  1.00  1.01           C  
ATOM   2324  C   TYR A 146      -3.908 -16.858   3.674  1.00  1.01           C  
ATOM   2325  O   TYR A 146      -4.301 -18.022   3.798  1.00  1.01           O  
ATOM   2326  CB  TYR A 146      -1.924 -16.067   4.944  1.00  1.01           C  
ATOM   2327  CG  TYR A 146      -0.439 -16.148   5.197  1.00  1.01           C  
ATOM   2328  CD1 TYR A 146       0.368 -16.979   4.460  1.00  1.01           C  
ATOM   2329  CD2 TYR A 146       0.102 -15.415   6.227  1.00  1.01           C  
ATOM   2330  CE1 TYR A 146       1.716 -17.063   4.762  1.00  1.01           C  
ATOM   2331  CE2 TYR A 146       1.445 -15.509   6.513  1.00  1.01           C  
ATOM   2332  CZ  TYR A 146       2.244 -16.327   5.787  1.00  1.01           C  
ATOM   2333  OH  TYR A 146       3.581 -16.421   6.086  1.00  1.01           O  
ATOM   2334  H   TYR A 146      -1.714 -14.699   2.778  1.00  1.01           H  
ATOM   2335  HA  TYR A 146      -1.902 -17.480   3.328  1.00  1.01           H  
ATOM   2336 1HB  TYR A 146      -2.223 -15.032   5.074  1.00  1.01           H  
ATOM   2337 2HB  TYR A 146      -2.412 -16.629   5.704  1.00  1.01           H  
ATOM   2338  HD1 TYR A 146      -0.049 -17.575   3.648  1.00  1.01           H  
ATOM   2339  HD2 TYR A 146      -0.540 -14.770   6.814  1.00  1.01           H  
ATOM   2340  HE1 TYR A 146       2.356 -17.718   4.202  1.00  1.01           H  
ATOM   2341  HE2 TYR A 146       1.871 -14.948   7.313  1.00  1.01           H  
ATOM   2342  HH  TYR A 146       3.749 -15.932   6.895  1.00  1.01           H  
ATOM   2343  N   LYS A 147      -4.739 -15.814   3.562  1.00  1.10           N  
ATOM   2344  CA  LYS A 147      -6.187 -15.980   3.608  1.00  1.10           C  
ATOM   2345  C   LYS A 147      -6.640 -16.884   2.468  1.00  1.10           C  
ATOM   2346  O   LYS A 147      -7.359 -17.866   2.679  1.00  1.10           O  
ATOM   2347  CB  LYS A 147      -6.888 -14.618   3.514  1.00  1.10           C  
ATOM   2348  CG  LYS A 147      -8.416 -14.672   3.570  1.00  1.10           C  
ATOM   2349  CD  LYS A 147      -9.022 -13.267   3.504  1.00  1.10           C  
ATOM   2350  CE  LYS A 147     -10.548 -13.313   3.503  1.00  1.10           C  
ATOM   2351  NZ  LYS A 147     -11.145 -11.948   3.426  1.00  1.10           N  
ATOM   2352  H   LYS A 147      -4.347 -14.874   3.478  1.00  1.10           H  
ATOM   2353  HA  LYS A 147      -6.454 -16.456   4.552  1.00  1.10           H  
ATOM   2354 1HB  LYS A 147      -6.533 -13.975   4.319  1.00  1.10           H  
ATOM   2355 2HB  LYS A 147      -6.613 -14.138   2.577  1.00  1.10           H  
ATOM   2356 1HG  LYS A 147      -8.784 -15.257   2.725  1.00  1.10           H  
ATOM   2357 2HG  LYS A 147      -8.731 -15.158   4.493  1.00  1.10           H  
ATOM   2358 1HD  LYS A 147      -8.684 -12.684   4.361  1.00  1.10           H  
ATOM   2359 2HD  LYS A 147      -8.682 -12.772   2.594  1.00  1.10           H  
ATOM   2360 1HE  LYS A 147     -10.887 -13.894   2.647  1.00  1.10           H  
ATOM   2361 2HE  LYS A 147     -10.892 -13.796   4.417  1.00  1.10           H  
ATOM   2362 1HZ  LYS A 147     -12.153 -12.021   3.427  1.00  1.10           H  
ATOM   2363 2HZ  LYS A 147     -10.847 -11.404   4.222  1.00  1.10           H  
ATOM   2364 3HZ  LYS A 147     -10.842 -11.495   2.576  1.00  1.10           H  
ATOM   2365  N   LYS A 148      -6.179 -16.576   1.254  1.00  1.22           N  
ATOM   2366  CA  LYS A 148      -6.535 -17.344   0.065  1.00  1.22           C  
ATOM   2367  C   LYS A 148      -6.028 -18.784   0.154  1.00  1.22           C  
ATOM   2368  O   LYS A 148      -6.635 -19.706  -0.394  1.00  1.22           O  
ATOM   2369  CB  LYS A 148      -6.014 -16.642  -1.186  1.00  1.22           C  
ATOM   2370  CG  LYS A 148      -6.763 -15.341  -1.506  1.00  1.22           C  
ATOM   2371  CD  LYS A 148      -6.217 -14.652  -2.744  1.00  1.22           C  
ATOM   2372  CE  LYS A 148      -6.998 -13.374  -3.041  1.00  1.22           C  
ATOM   2373  NZ  LYS A 148      -6.487 -12.675  -4.248  1.00  1.22           N  
ATOM   2374  H   LYS A 148      -5.575 -15.758   1.145  1.00  1.22           H  
ATOM   2375  HA  LYS A 148      -7.622 -17.382   0.000  1.00  1.22           H  
ATOM   2376 1HB  LYS A 148      -4.959 -16.395  -1.045  1.00  1.22           H  
ATOM   2377 2HB  LYS A 148      -6.089 -17.309  -2.043  1.00  1.22           H  
ATOM   2378 1HG  LYS A 148      -7.819 -15.561  -1.657  1.00  1.22           H  
ATOM   2379 2HG  LYS A 148      -6.673 -14.663  -0.656  1.00  1.22           H  
ATOM   2380 1HD  LYS A 148      -5.167 -14.398  -2.578  1.00  1.22           H  
ATOM   2381 2HD  LYS A 148      -6.285 -15.322  -3.599  1.00  1.22           H  
ATOM   2382 1HE  LYS A 148      -8.046 -13.627  -3.196  1.00  1.22           H  
ATOM   2383 2HE  LYS A 148      -6.918 -12.703  -2.184  1.00  1.22           H  
ATOM   2384 1HZ  LYS A 148      -7.030 -11.838  -4.409  1.00  1.22           H  
ATOM   2385 2HZ  LYS A 148      -5.520 -12.427  -4.108  1.00  1.22           H  
ATOM   2386 3HZ  LYS A 148      -6.566 -13.285  -5.050  1.00  1.22           H  
ATOM   2387  N   GLY A 149      -4.936 -18.973   0.893  1.00  1.41           N  
ATOM   2388  CA  GLY A 149      -4.311 -20.265   1.111  1.00  1.41           C  
ATOM   2389  C   GLY A 149      -5.001 -21.103   2.199  1.00  1.41           C  
ATOM   2390  O   GLY A 149      -4.562 -22.220   2.482  1.00  1.41           O  
ATOM   2391  H   GLY A 149      -4.470 -18.158   1.287  1.00  1.41           H  
ATOM   2392 1HA  GLY A 149      -4.303 -20.820   0.175  1.00  1.41           H  
ATOM   2393 2HA  GLY A 149      -3.271 -20.099   1.389  1.00  1.41           H  
ATOM   2394  N   GLY A 150      -6.074 -20.582   2.812  1.00  1.70           N  
ATOM   2395  CA  GLY A 150      -6.785 -21.319   3.851  1.00  1.70           C  
ATOM   2396  C   GLY A 150      -6.350 -21.027   5.288  1.00  1.70           C  
ATOM   2397  O   GLY A 150      -6.749 -21.738   6.219  1.00  1.70           O  
ATOM   2398  H   GLY A 150      -6.413 -19.653   2.560  1.00  1.70           H  
ATOM   2399 1HA  GLY A 150      -7.848 -21.097   3.756  1.00  1.70           H  
ATOM   2400 2HA  GLY A 150      -6.680 -22.385   3.658  1.00  1.70           H  
ATOM   2401  N   TYR A 151      -5.573 -19.969   5.512  1.00  2.10           N  
ATOM   2402  CA  TYR A 151      -5.130 -19.673   6.870  1.00  2.10           C  
ATOM   2403  C   TYR A 151      -6.216 -18.990   7.689  1.00  2.10           C  
ATOM   2404  O   TYR A 151      -6.166 -17.790   7.954  1.00  2.10           O  
ATOM   2405  CB  TYR A 151      -3.903 -18.786   6.859  1.00  2.10           C  
ATOM   2406  CG  TYR A 151      -3.181 -18.703   8.185  1.00  2.10           C  
ATOM   2407  CD1 TYR A 151      -3.122 -19.823   8.996  1.00  2.10           C  
ATOM   2408  CD2 TYR A 151      -2.554 -17.526   8.584  1.00  2.10           C  
ATOM   2409  CE1 TYR A 151      -2.452 -19.775  10.193  1.00  2.10           C  
ATOM   2410  CE2 TYR A 151      -1.885 -17.480   9.789  1.00  2.10           C  
ATOM   2411  CZ  TYR A 151      -1.835 -18.605  10.592  1.00  2.10           C  
ATOM   2412  OH  TYR A 151      -1.174 -18.572  11.794  1.00  2.10           O  
ATOM   2413  H   TYR A 151      -5.261 -19.371   4.746  1.00  2.10           H  
ATOM   2414  HA  TYR A 151      -4.878 -20.614   7.361  1.00  2.10           H  
ATOM   2415 1HB  TYR A 151      -3.219 -19.110   6.100  1.00  2.10           H  
ATOM   2416 2HB  TYR A 151      -4.219 -17.781   6.594  1.00  2.10           H  
ATOM   2417  HD1 TYR A 151      -3.609 -20.749   8.687  1.00  2.10           H  
ATOM   2418  HD2 TYR A 151      -2.591 -16.642   7.954  1.00  2.10           H  
ATOM   2419  HE1 TYR A 151      -2.411 -20.663  10.825  1.00  2.10           H  
ATOM   2420  HE2 TYR A 151      -1.397 -16.561  10.106  1.00  2.10           H  
ATOM   2421  HH  TYR A 151      -1.162 -19.456  12.176  1.00  2.10           H  
ATOM   2422  N   GLY A 152      -7.182 -19.785   8.128  1.00  2.62           N  
ATOM   2423  CA  GLY A 152      -8.338 -19.306   8.889  1.00  2.62           C  
ATOM   2424  C   GLY A 152      -8.046 -19.166  10.388  1.00  2.62           C  
ATOM   2425  O   GLY A 152      -8.935 -18.847  11.176  1.00  2.62           O  
ATOM   2426  H   GLY A 152      -7.125 -20.762   7.839  1.00  2.62           H  
ATOM   2427 1HA  GLY A 152      -8.656 -18.344   8.490  1.00  2.62           H  
ATOM   2428 2HA  GLY A 152      -9.167 -19.997   8.745  1.00  2.62           H  
ATOM   2429  N   GLY A 153      -6.804 -19.432  10.774  1.00  3.21           N  
ATOM   2430  CA  GLY A 153      -6.369 -19.379  12.160  1.00  3.21           C  
ATOM   2431  C   GLY A 153      -5.108 -20.206  12.354  1.00  3.21           C  
ATOM   2432  O   GLY A 153      -4.952 -21.266  11.745  1.00  3.21           O  
ATOM   2433  H   GLY A 153      -6.134 -19.673  10.061  1.00  3.21           H  
ATOM   2434 1HA  GLY A 153      -6.177 -18.343  12.441  1.00  3.21           H  
ATOM   2435 2HA  GLY A 153      -7.160 -19.751  12.809  1.00  3.21           H  
TER    2436
ENDMDL

REMARK ID 654133 MODEL 4 1ajg-19kv3
PFRMAT TS
TARGET 1ajg-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.064   0.932   0.809  1.00  1.43           N  
ATOM      2  CA  GLY A   1       1.305   0.209   0.548  1.00  1.43           C  
ATOM      3  C   GLY A   1       2.521   1.085   0.808  1.00  1.43           C  
ATOM      4  O   GLY A   1       2.639   1.703   1.866  1.00  1.43           O  
ATOM      5  H   GLY A   1       0.102   1.929   0.966  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       1.346  -0.666   1.192  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       1.316  -0.144  -0.482  1.00  1.43           H  
ATOM      8  N   ILE A   2       3.429   1.143  -0.164  1.00  1.19           N  
ATOM      9  CA  ILE A   2       4.645   1.940  -0.018  1.00  1.19           C  
ATOM     10  C   ILE A   2       4.875   2.802  -1.267  1.00  1.19           C  
ATOM     11  O   ILE A   2       4.725   2.311  -2.388  1.00  1.19           O  
ATOM     12  CB  ILE A   2       5.841   0.980   0.215  1.00  1.19           C  
ATOM     13  CG1 ILE A   2       7.094   1.775   0.489  1.00  1.19           C  
ATOM     14  CG2 ILE A   2       6.039   0.065  -0.987  1.00  1.19           C  
ATOM     15  CD1 ILE A   2       8.283   1.003   1.061  1.00  1.19           C  
ATOM     16  H   ILE A   2       3.279   0.619  -1.014  1.00  1.19           H  
ATOM     17  HA  ILE A   2       4.543   2.603   0.843  1.00  1.19           H  
ATOM     18  HB  ILE A   2       5.641   0.374   1.097  1.00  1.19           H  
ATOM     19 1HG1 ILE A   2       7.410   2.249  -0.438  1.00  1.19           H  
ATOM     20 2HG1 ILE A   2       6.825   2.533   1.201  1.00  1.19           H  
ATOM     21 1HG2 ILE A   2       6.874  -0.609  -0.800  1.00  1.19           H  
ATOM     22 2HG2 ILE A   2       5.132  -0.517  -1.157  1.00  1.19           H  
ATOM     23 3HG2 ILE A   2       6.254   0.672  -1.870  1.00  1.19           H  
ATOM     24 1HD1 ILE A   2       9.104   1.685   1.236  1.00  1.19           H  
ATOM     25 2HD1 ILE A   2       8.006   0.570   1.984  1.00  1.19           H  
ATOM     26 3HD1 ILE A   2       8.593   0.230   0.367  1.00  1.19           H  
ATOM     27  N   SER A   3       5.239   4.083  -1.093  1.00  1.00           N  
ATOM     28  CA  SER A   3       5.507   4.926  -2.262  1.00  1.00           C  
ATOM     29  C   SER A   3       6.955   4.751  -2.709  1.00  1.00           C  
ATOM     30  O   SER A   3       7.781   4.383  -1.880  1.00  1.00           O  
ATOM     31  CB  SER A   3       5.270   6.383  -1.913  1.00  1.00           C  
ATOM     32  OG  SER A   3       6.216   6.818  -0.972  1.00  1.00           O  
ATOM     33  H   SER A   3       5.353   4.488  -0.149  1.00  1.00           H  
ATOM     34  HA  SER A   3       4.824   4.626  -3.051  1.00  1.00           H  
ATOM     35 1HB  SER A   3       5.326   7.004  -2.794  1.00  1.00           H  
ATOM     36 2HB  SER A   3       4.270   6.496  -1.501  1.00  1.00           H  
ATOM     37  HG  SER A   3       5.950   6.397  -0.121  1.00  1.00           H  
ATOM     38  N   PRO A   4       7.332   5.081  -3.955  1.00  0.85           N  
ATOM     39  CA  PRO A   4       8.710   5.139  -4.419  1.00  0.85           C  
ATOM     40  C   PRO A   4       9.616   5.975  -3.506  1.00  0.85           C  
ATOM     41  O   PRO A   4      10.801   5.673  -3.348  1.00  0.85           O  
ATOM     42  CB  PRO A   4       8.553   5.777  -5.801  1.00  0.85           C  
ATOM     43  CG  PRO A   4       7.178   5.333  -6.260  1.00  0.85           C  
ATOM     44  CD  PRO A   4       6.327   5.349  -5.009  1.00  0.85           C  
ATOM     45  HA  PRO A   4       9.098   4.112  -4.513  1.00  0.85           H  
ATOM     46 1HB  PRO A   4       8.646   6.873  -5.721  1.00  0.85           H  
ATOM     47 2HB  PRO A   4       9.356   5.436  -6.467  1.00  0.85           H  
ATOM     48 1HG  PRO A   4       6.801   6.013  -7.039  1.00  0.85           H  
ATOM     49 2HG  PRO A   4       7.241   4.333  -6.717  1.00  0.85           H  
ATOM     50 1HD  PRO A   4       5.859   6.331  -4.888  1.00  0.85           H  
ATOM     51 2HD  PRO A   4       5.594   4.534  -5.079  1.00  0.85           H  
ATOM     52  N   GLU A   5       9.064   7.030  -2.885  1.00  0.76           N  
ATOM     53  CA  GLU A   5       9.862   7.865  -1.987  1.00  0.76           C  
ATOM     54  C   GLU A   5      10.175   7.100  -0.708  1.00  0.76           C  
ATOM     55  O   GLU A   5      11.299   7.152  -0.193  1.00  0.76           O  
ATOM     56  CB  GLU A   5       9.142   9.175  -1.668  1.00  0.76           C  
ATOM     57  CG  GLU A   5       9.010  10.120  -2.868  1.00  0.76           C  
ATOM     58  CD  GLU A   5       8.310  11.429  -2.545  1.00  0.76           C  
ATOM     59  OE1 GLU A   5       7.851  11.588  -1.439  1.00  0.76           O  
ATOM     60  OE2 GLU A   5       8.242  12.267  -3.414  1.00  0.76           O  
ATOM     61  H   GLU A   5       8.092   7.257  -3.028  1.00  0.76           H  
ATOM     62  HA  GLU A   5      10.804   8.101  -2.480  1.00  0.76           H  
ATOM     63 1HB  GLU A   5       8.138   8.956  -1.299  1.00  0.76           H  
ATOM     64 2HB  GLU A   5       9.675   9.701  -0.876  1.00  0.76           H  
ATOM     65 1HG  GLU A   5      10.006  10.340  -3.250  1.00  0.76           H  
ATOM     66 2HG  GLU A   5       8.457   9.604  -3.654  1.00  0.76           H  
ATOM     67  N   ASP A   6       9.207   6.310  -0.252  1.00  0.70           N  
ATOM     68  CA  ASP A   6       9.399   5.555   0.972  1.00  0.70           C  
ATOM     69  C   ASP A   6      10.311   4.383   0.678  1.00  0.70           C  
ATOM     70  O   ASP A   6      11.174   4.040   1.486  1.00  0.70           O  
ATOM     71  CB  ASP A   6       8.086   4.964   1.447  1.00  0.70           C  
ATOM     72  CG  ASP A   6       7.026   5.876   1.942  1.00  0.70           C  
ATOM     73  OD1 ASP A   6       7.262   6.715   2.789  1.00  0.70           O  
ATOM     74  OD2 ASP A   6       5.870   5.698   1.505  1.00  0.70           O  
ATOM     75  H   ASP A   6       8.297   6.297  -0.722  1.00  0.70           H  
ATOM     76  HA  ASP A   6       9.850   6.194   1.733  1.00  0.70           H  
ATOM     77 1HB  ASP A   6       7.669   4.469   0.600  1.00  0.70           H  
ATOM     78 2HB  ASP A   6       8.282   4.205   2.205  1.00  0.70           H  
ATOM     79  N   LEU A   7      10.151   3.794  -0.510  1.00  0.68           N  
ATOM     80  CA  LEU A   7      10.966   2.662  -0.912  1.00  0.68           C  
ATOM     81  C   LEU A   7      12.400   3.125  -0.988  1.00  0.68           C  
ATOM     82  O   LEU A   7      13.304   2.423  -0.538  1.00  0.68           O  
ATOM     83  CB  LEU A   7      10.493   2.074  -2.238  1.00  0.68           C  
ATOM     84  CG  LEU A   7      11.279   0.853  -2.680  1.00  0.68           C  
ATOM     85  CD1 LEU A   7      11.175  -0.217  -1.613  1.00  0.68           C  
ATOM     86  CD2 LEU A   7      10.732   0.343  -3.993  1.00  0.68           C  
ATOM     87  H   LEU A   7       9.418   4.124  -1.131  1.00  0.68           H  
ATOM     88  HA  LEU A   7      10.901   1.889  -0.154  1.00  0.68           H  
ATOM     89 1HB  LEU A   7       9.439   1.807  -2.154  1.00  0.68           H  
ATOM     90 2HB  LEU A   7      10.598   2.835  -3.008  1.00  0.68           H  
ATOM     91  HG  LEU A   7      12.323   1.121  -2.799  1.00  0.68           H  
ATOM     92 1HD1 LEU A   7      11.743  -1.084  -1.935  1.00  0.68           H  
ATOM     93 2HD1 LEU A   7      11.578   0.156  -0.671  1.00  0.68           H  
ATOM     94 3HD1 LEU A   7      10.132  -0.493  -1.481  1.00  0.68           H  
ATOM     95 1HD2 LEU A   7      11.304  -0.538  -4.306  1.00  0.68           H  
ATOM     96 2HD2 LEU A   7       9.684   0.072  -3.869  1.00  0.68           H  
ATOM     97 3HD2 LEU A   7      10.821   1.123  -4.747  1.00  0.68           H  
ATOM     98  N   GLY A   8      12.606   4.320  -1.541  1.00  0.67           N  
ATOM     99  CA  GLY A   8      13.918   4.928  -1.625  1.00  0.67           C  
ATOM    100  C   GLY A   8      14.552   4.982  -0.238  1.00  0.67           C  
ATOM    101  O   GLY A   8      15.679   4.511  -0.052  1.00  0.67           O  
ATOM    102  H   GLY A   8      11.822   4.834  -1.937  1.00  0.67           H  
ATOM    103 1HA  GLY A   8      14.547   4.359  -2.307  1.00  0.67           H  
ATOM    104 2HA  GLY A   8      13.817   5.937  -2.028  1.00  0.67           H  
ATOM    105  N   LEU A   9      13.825   5.526   0.749  1.00  0.66           N  
ATOM    106  CA  LEU A   9      14.373   5.603   2.101  1.00  0.66           C  
ATOM    107  C   LEU A   9      14.675   4.219   2.679  1.00  0.66           C  
ATOM    108  O   LEU A   9      15.710   4.024   3.322  1.00  0.66           O  
ATOM    109  CB  LEU A   9      13.411   6.317   3.047  1.00  0.66           C  
ATOM    110  CG  LEU A   9      13.192   7.802   2.827  1.00  0.66           C  
ATOM    111  CD1 LEU A   9      12.112   8.292   3.816  1.00  0.66           C  
ATOM    112  CD2 LEU A   9      14.511   8.543   3.001  1.00  0.66           C  
ATOM    113  H   LEU A   9      12.898   5.912   0.542  1.00  0.66           H  
ATOM    114  HA  LEU A   9      15.305   6.167   2.057  1.00  0.66           H  
ATOM    115 1HB  LEU A   9      12.436   5.835   2.960  1.00  0.66           H  
ATOM    116 2HB  LEU A   9      13.761   6.179   4.066  1.00  0.66           H  
ATOM    117  HG  LEU A   9      12.818   7.969   1.814  1.00  0.66           H  
ATOM    118 1HD1 LEU A   9      11.929   9.354   3.661  1.00  0.66           H  
ATOM    119 2HD1 LEU A   9      11.188   7.738   3.647  1.00  0.66           H  
ATOM    120 3HD1 LEU A   9      12.445   8.133   4.838  1.00  0.66           H  
ATOM    121 1HD2 LEU A   9      14.349   9.609   2.834  1.00  0.66           H  
ATOM    122 2HD2 LEU A   9      14.895   8.392   3.998  1.00  0.66           H  
ATOM    123 3HD2 LEU A   9      15.232   8.167   2.275  1.00  0.66           H  
ATOM    124  N   VAL A  10      13.810   3.240   2.413  1.00  0.67           N  
ATOM    125  CA  VAL A  10      14.060   1.895   2.913  1.00  0.67           C  
ATOM    126  C   VAL A  10      15.319   1.318   2.307  1.00  0.67           C  
ATOM    127  O   VAL A  10      16.135   0.711   3.002  1.00  0.67           O  
ATOM    128  CB  VAL A  10      12.898   0.945   2.603  1.00  0.67           C  
ATOM    129  CG1 VAL A  10      13.302  -0.459   2.945  1.00  0.67           C  
ATOM    130  CG2 VAL A  10      11.699   1.342   3.411  1.00  0.67           C  
ATOM    131  H   VAL A  10      12.960   3.441   1.883  1.00  0.67           H  
ATOM    132  HA  VAL A  10      14.185   1.949   3.996  1.00  0.67           H  
ATOM    133  HB  VAL A  10      12.664   0.981   1.541  1.00  0.67           H  
ATOM    134 1HG1 VAL A  10      12.490  -1.116   2.725  1.00  0.67           H  
ATOM    135 2HG1 VAL A  10      14.165  -0.737   2.350  1.00  0.67           H  
ATOM    136 3HG1 VAL A  10      13.550  -0.527   3.998  1.00  0.67           H  
ATOM    137 1HG2 VAL A  10      10.867   0.665   3.210  1.00  0.67           H  
ATOM    138 2HG2 VAL A  10      11.978   1.295   4.446  1.00  0.67           H  
ATOM    139 3HG2 VAL A  10      11.406   2.349   3.170  1.00  0.67           H  
ATOM    140  N   LEU A  11      15.478   1.484   1.002  1.00  0.67           N  
ATOM    141  CA  LEU A  11      16.645   0.955   0.341  1.00  0.67           C  
ATOM    142  C   LEU A  11      17.912   1.655   0.836  1.00  0.67           C  
ATOM    143  O   LEU A  11      18.939   1.002   0.994  1.00  0.67           O  
ATOM    144  CB  LEU A  11      16.445   1.016  -1.171  1.00  0.67           C  
ATOM    145  CG  LEU A  11      15.334   0.020  -1.678  1.00  0.67           C  
ATOM    146  CD1 LEU A  11      15.073   0.222  -3.156  1.00  0.67           C  
ATOM    147  CD2 LEU A  11      15.780  -1.398  -1.393  1.00  0.67           C  
ATOM    148  H   LEU A  11      14.771   1.983   0.464  1.00  0.67           H  
ATOM    149  HA  LEU A  11      16.725  -0.097   0.602  1.00  0.67           H  
ATOM    150 1HB  LEU A  11      16.139   2.033  -1.437  1.00  0.67           H  
ATOM    151 2HB  LEU A  11      17.385   0.786  -1.669  1.00  0.67           H  
ATOM    152  HG  LEU A  11      14.401   0.215  -1.151  1.00  0.67           H  
ATOM    153 1HD1 LEU A  11      14.292  -0.471  -3.484  1.00  0.67           H  
ATOM    154 2HD1 LEU A  11      14.743   1.248  -3.323  1.00  0.67           H  
ATOM    155 3HD1 LEU A  11      15.982   0.035  -3.717  1.00  0.67           H  
ATOM    156 1HD2 LEU A  11      15.033  -2.090  -1.739  1.00  0.67           H  
ATOM    157 2HD2 LEU A  11      16.694  -1.584  -1.909  1.00  0.67           H  
ATOM    158 3HD2 LEU A  11      15.934  -1.525  -0.329  1.00  0.67           H  
ATOM    159  N   LYS A  12      17.846   2.963   1.135  1.00  0.68           N  
ATOM    160  CA  LYS A  12      19.010   3.666   1.690  1.00  0.68           C  
ATOM    161  C   LYS A  12      19.478   2.967   2.964  1.00  0.68           C  
ATOM    162  O   LYS A  12      20.669   2.682   3.151  1.00  0.68           O  
ATOM    163  CB  LYS A  12      18.669   5.125   2.023  1.00  0.68           C  
ATOM    164  CG  LYS A  12      19.826   5.924   2.628  1.00  0.68           C  
ATOM    165  CD  LYS A  12      19.411   7.358   2.946  1.00  0.68           C  
ATOM    166  CE  LYS A  12      20.549   8.128   3.605  1.00  0.68           C  
ATOM    167  NZ  LYS A  12      20.154   9.526   3.936  1.00  0.68           N  
ATOM    168  H   LYS A  12      16.985   3.479   0.956  1.00  0.68           H  
ATOM    169  HA  LYS A  12      19.821   3.636   0.961  1.00  0.68           H  
ATOM    170 1HB  LYS A  12      18.328   5.633   1.121  1.00  0.68           H  
ATOM    171 2HB  LYS A  12      17.852   5.153   2.735  1.00  0.68           H  
ATOM    172 1HG  LYS A  12      20.148   5.438   3.552  1.00  0.68           H  
ATOM    173 2HG  LYS A  12      20.665   5.937   1.933  1.00  0.68           H  
ATOM    174 1HD  LYS A  12      19.113   7.866   2.028  1.00  0.68           H  
ATOM    175 2HD  LYS A  12      18.558   7.341   3.627  1.00  0.68           H  
ATOM    176 1HE  LYS A  12      20.841   7.616   4.521  1.00  0.68           H  
ATOM    177 2HE  LYS A  12      21.401   8.153   2.927  1.00  0.68           H  
ATOM    178 1HZ  LYS A  12      20.933  10.001   4.369  1.00  0.68           H  
ATOM    179 2HZ  LYS A  12      19.892  10.014   3.089  1.00  0.68           H  
ATOM    180 3HZ  LYS A  12      19.370   9.513   4.574  1.00  0.68           H  
ATOM    181  N   VAL A  13      18.519   2.662   3.826  1.00  0.69           N  
ATOM    182  CA  VAL A  13      18.806   1.990   5.073  1.00  0.69           C  
ATOM    183  C   VAL A  13      19.376   0.605   4.845  1.00  0.69           C  
ATOM    184  O   VAL A  13      20.375   0.225   5.462  1.00  0.69           O  
ATOM    185  CB  VAL A  13      17.528   1.853   5.873  1.00  0.69           C  
ATOM    186  CG1 VAL A  13      17.748   1.011   7.035  1.00  0.69           C  
ATOM    187  CG2 VAL A  13      17.067   3.167   6.289  1.00  0.69           C  
ATOM    188  H   VAL A  13      17.555   2.930   3.610  1.00  0.69           H  
ATOM    189  HA  VAL A  13      19.527   2.587   5.631  1.00  0.69           H  
ATOM    190  HB  VAL A  13      16.775   1.382   5.257  1.00  0.69           H  
ATOM    191 1HG1 VAL A  13      16.813   0.939   7.550  1.00  0.69           H  
ATOM    192 2HG1 VAL A  13      18.079   0.021   6.725  1.00  0.69           H  
ATOM    193 3HG1 VAL A  13      18.500   1.469   7.676  1.00  0.69           H  
ATOM    194 1HG2 VAL A  13      16.149   3.029   6.834  1.00  0.69           H  
ATOM    195 2HG2 VAL A  13      17.811   3.624   6.920  1.00  0.69           H  
ATOM    196 3HG2 VAL A  13      16.892   3.791   5.424  1.00  0.69           H  
ATOM    197  N   LEU A  14      18.765  -0.145   3.938  1.00  0.70           N  
ATOM    198  CA  LEU A  14      19.243  -1.481   3.670  1.00  0.70           C  
ATOM    199  C   LEU A  14      20.657  -1.441   3.087  1.00  0.70           C  
ATOM    200  O   LEU A  14      21.480  -2.276   3.441  1.00  0.70           O  
ATOM    201  CB  LEU A  14      18.244  -2.229   2.800  1.00  0.70           C  
ATOM    202  CG  LEU A  14      16.905  -2.520   3.544  1.00  0.70           C  
ATOM    203  CD1 LEU A  14      15.925  -3.137   2.610  1.00  0.70           C  
ATOM    204  CD2 LEU A  14      17.171  -3.429   4.756  1.00  0.70           C  
ATOM    205  H   LEU A  14      17.941   0.213   3.453  1.00  0.70           H  
ATOM    206  HA  LEU A  14      19.289  -2.011   4.615  1.00  0.70           H  
ATOM    207 1HB  LEU A  14      18.032  -1.633   1.914  1.00  0.70           H  
ATOM    208 2HB  LEU A  14      18.682  -3.170   2.497  1.00  0.70           H  
ATOM    209  HG  LEU A  14      16.483  -1.580   3.896  1.00  0.70           H  
ATOM    210 1HD1 LEU A  14      15.008  -3.304   3.154  1.00  0.70           H  
ATOM    211 2HD1 LEU A  14      15.742  -2.471   1.779  1.00  0.70           H  
ATOM    212 3HD1 LEU A  14      16.316  -4.068   2.254  1.00  0.70           H  
ATOM    213 1HD2 LEU A  14      16.233  -3.614   5.283  1.00  0.70           H  
ATOM    214 2HD2 LEU A  14      17.593  -4.378   4.420  1.00  0.70           H  
ATOM    215 3HD2 LEU A  14      17.872  -2.936   5.429  1.00  0.70           H  
ATOM    216  N   GLU A  15      20.992  -0.428   2.288  1.00  0.71           N  
ATOM    217  CA  GLU A  15      22.360  -0.343   1.781  1.00  0.71           C  
ATOM    218  C   GLU A  15      23.346  -0.195   2.940  1.00  0.71           C  
ATOM    219  O   GLU A  15      24.459  -0.715   2.873  1.00  0.71           O  
ATOM    220  CB  GLU A  15      22.537   0.800   0.775  1.00  0.71           C  
ATOM    221  CG  GLU A  15      21.928   0.573  -0.634  1.00  0.71           C  
ATOM    222  CD  GLU A  15      22.659  -0.493  -1.438  1.00  0.71           C  
ATOM    223  OE1 GLU A  15      23.866  -0.433  -1.492  1.00  0.71           O  
ATOM    224  OE2 GLU A  15      22.012  -1.332  -2.046  1.00  0.71           O  
ATOM    225  H   GLU A  15      20.294   0.254   1.999  1.00  0.71           H  
ATOM    226  HA  GLU A  15      22.589  -1.268   1.266  1.00  0.71           H  
ATOM    227 1HB  GLU A  15      22.083   1.703   1.184  1.00  0.71           H  
ATOM    228 2HB  GLU A  15      23.599   1.003   0.650  1.00  0.71           H  
ATOM    229 1HG  GLU A  15      20.890   0.263  -0.514  1.00  0.71           H  
ATOM    230 2HG  GLU A  15      21.933   1.514  -1.180  1.00  0.71           H  
ATOM    231  N   LYS A  16      22.948   0.465   4.036  1.00  0.72           N  
ATOM    232  CA  LYS A  16      23.862   0.564   5.176  1.00  0.72           C  
ATOM    233  C   LYS A  16      23.977  -0.812   5.859  1.00  0.72           C  
ATOM    234  O   LYS A  16      25.066  -1.239   6.251  1.00  0.72           O  
ATOM    235  CB  LYS A  16      23.366   1.589   6.186  1.00  0.72           C  
ATOM    236  CG  LYS A  16      23.314   3.018   5.695  1.00  0.72           C  
ATOM    237  CD  LYS A  16      24.695   3.566   5.385  1.00  0.72           C  
ATOM    238  CE  LYS A  16      24.626   5.030   4.957  1.00  0.72           C  
ATOM    239  NZ  LYS A  16      25.973   5.570   4.605  1.00  0.72           N  
ATOM    240  H   LYS A  16      22.031   0.921   4.047  1.00  0.72           H  
ATOM    241  HA  LYS A  16      24.847   0.857   4.818  1.00  0.72           H  
ATOM    242 1HB  LYS A  16      22.374   1.311   6.541  1.00  0.72           H  
ATOM    243 2HB  LYS A  16      24.022   1.583   7.033  1.00  0.72           H  
ATOM    244 1HG  LYS A  16      22.689   3.068   4.799  1.00  0.72           H  
ATOM    245 2HG  LYS A  16      22.856   3.623   6.464  1.00  0.72           H  
ATOM    246 1HD  LYS A  16      25.325   3.481   6.272  1.00  0.72           H  
ATOM    247 2HD  LYS A  16      25.142   2.980   4.581  1.00  0.72           H  
ATOM    248 1HE  LYS A  16      23.969   5.117   4.090  1.00  0.72           H  
ATOM    249 2HE  LYS A  16      24.211   5.622   5.773  1.00  0.72           H  
ATOM    250 1HZ  LYS A  16      25.889   6.538   4.328  1.00  0.72           H  
ATOM    251 2HZ  LYS A  16      26.584   5.503   5.407  1.00  0.72           H  
ATOM    252 3HZ  LYS A  16      26.360   5.035   3.842  1.00  0.72           H  
ATOM    253  N   VAL A  17      22.871  -1.559   5.894  1.00  0.73           N  
ATOM    254  CA  VAL A  17      22.847  -2.912   6.470  1.00  0.73           C  
ATOM    255  C   VAL A  17      23.797  -3.827   5.732  1.00  0.73           C  
ATOM    256  O   VAL A  17      24.513  -4.636   6.328  1.00  0.73           O  
ATOM    257  CB  VAL A  17      21.454  -3.545   6.386  1.00  0.73           C  
ATOM    258  CG1 VAL A  17      21.514  -4.974   6.760  1.00  0.73           C  
ATOM    259  CG2 VAL A  17      20.538  -2.832   7.269  1.00  0.73           C  
ATOM    260  H   VAL A  17      22.004  -1.144   5.546  1.00  0.73           H  
ATOM    261  HA  VAL A  17      23.148  -2.854   7.512  1.00  0.73           H  
ATOM    262  HB  VAL A  17      21.102  -3.503   5.383  1.00  0.73           H  
ATOM    263 1HG1 VAL A  17      20.524  -5.400   6.678  1.00  0.73           H  
ATOM    264 2HG1 VAL A  17      22.192  -5.500   6.088  1.00  0.73           H  
ATOM    265 3HG1 VAL A  17      21.859  -5.070   7.758  1.00  0.73           H  
ATOM    266 1HG2 VAL A  17      19.554  -3.285   7.194  1.00  0.73           H  
ATOM    267 2HG2 VAL A  17      20.899  -2.906   8.286  1.00  0.73           H  
ATOM    268 3HG2 VAL A  17      20.487  -1.787   6.972  1.00  0.73           H  
ATOM    269  N   LEU A  18      23.829  -3.668   4.419  1.00  0.74           N  
ATOM    270  CA  LEU A  18      24.643  -4.489   3.548  1.00  0.74           C  
ATOM    271  C   LEU A  18      26.147  -4.290   3.754  1.00  0.74           C  
ATOM    272  O   LEU A  18      26.947  -5.062   3.225  1.00  0.74           O  
ATOM    273  CB  LEU A  18      24.276  -4.241   2.083  1.00  0.74           C  
ATOM    274  CG  LEU A  18      22.856  -4.668   1.709  1.00  0.74           C  
ATOM    275  CD1 LEU A  18      22.575  -4.293   0.255  1.00  0.74           C  
ATOM    276  CD2 LEU A  18      22.692  -6.128   1.990  1.00  0.74           C  
ATOM    277  H   LEU A  18      23.202  -2.976   4.006  1.00  0.74           H  
ATOM    278  HA  LEU A  18      24.402  -5.515   3.765  1.00  0.74           H  
ATOM    279 1HB  LEU A  18      24.370  -3.174   1.879  1.00  0.74           H  
ATOM    280 2HB  LEU A  18      24.974  -4.780   1.446  1.00  0.74           H  
ATOM    281  HG  LEU A  18      22.166  -4.146   2.314  1.00  0.74           H  
ATOM    282 1HD1 LEU A  18      21.567  -4.562  -0.002  1.00  0.74           H  
ATOM    283 2HD1 LEU A  18      22.696  -3.224   0.119  1.00  0.74           H  
ATOM    284 3HD1 LEU A  18      23.268  -4.815  -0.398  1.00  0.74           H  
ATOM    285 1HD2 LEU A  18      21.688  -6.431   1.777  1.00  0.74           H  
ATOM    286 2HD2 LEU A  18      23.386  -6.694   1.376  1.00  0.74           H  
ATOM    287 3HD2 LEU A  18      22.892  -6.305   3.035  1.00  0.74           H  
ATOM    288  N   LYS A  19      26.551  -3.274   4.535  1.00  0.75           N  
ATOM    289  CA  LYS A  19      27.966  -3.053   4.795  1.00  0.75           C  
ATOM    290  C   LYS A  19      28.422  -3.925   5.976  1.00  0.75           C  
ATOM    291  O   LYS A  19      29.617  -4.029   6.260  1.00  0.75           O  
ATOM    292  CB  LYS A  19      28.229  -1.580   5.100  1.00  0.75           C  
ATOM    293  CG  LYS A  19      27.785  -0.630   3.994  1.00  0.75           C  
ATOM    294  CD  LYS A  19      28.472  -0.895   2.664  1.00  0.75           C  
ATOM    295  CE  LYS A  19      28.012   0.123   1.616  1.00  0.75           C  
ATOM    296  NZ  LYS A  19      28.584  -0.156   0.267  1.00  0.75           N  
ATOM    297  H   LYS A  19      25.878  -2.644   4.971  1.00  0.75           H  
ATOM    298  HA  LYS A  19      28.536  -3.342   3.914  1.00  0.75           H  
ATOM    299 1HB  LYS A  19      27.689  -1.302   6.007  1.00  0.75           H  
ATOM    300 2HB  LYS A  19      29.290  -1.426   5.285  1.00  0.75           H  
ATOM    301 1HG  LYS A  19      26.716  -0.751   3.861  1.00  0.75           H  
ATOM    302 2HG  LYS A  19      27.974   0.396   4.299  1.00  0.75           H  
ATOM    303 1HD  LYS A  19      29.552  -0.826   2.787  1.00  0.75           H  
ATOM    304 2HD  LYS A  19      28.219  -1.899   2.323  1.00  0.75           H  
ATOM    305 1HE  LYS A  19      26.920   0.096   1.552  1.00  0.75           H  
ATOM    306 2HE  LYS A  19      28.321   1.119   1.931  1.00  0.75           H  
ATOM    307 1HZ  LYS A  19      28.249   0.537  -0.388  1.00  0.75           H  
ATOM    308 2HZ  LYS A  19      29.594  -0.123   0.309  1.00  0.75           H  
ATOM    309 3HZ  LYS A  19      28.286  -1.074  -0.033  1.00  0.75           H  
ATOM    310  N   ASP A  20      27.452  -4.538   6.665  1.00  0.75           N  
ATOM    311  CA  ASP A  20      27.671  -5.438   7.790  1.00  0.75           C  
ATOM    312  C   ASP A  20      26.525  -6.406   7.949  1.00  0.75           C  
ATOM    313  O   ASP A  20      25.912  -6.468   9.022  1.00  0.75           O  
ATOM    314  CB  ASP A  20      27.848  -4.705   9.115  1.00  0.75           C  
ATOM    315  CG  ASP A  20      28.197  -5.703  10.232  1.00  0.75           C  
ATOM    316  OD1 ASP A  20      28.457  -6.858   9.907  1.00  0.75           O  
ATOM    317  OD2 ASP A  20      28.172  -5.336  11.383  1.00  0.75           O  
ATOM    318  H   ASP A  20      26.482  -4.402   6.380  1.00  0.75           H  
ATOM    319  HA  ASP A  20      28.575  -6.014   7.595  1.00  0.75           H  
ATOM    320 1HB  ASP A  20      28.648  -3.968   9.025  1.00  0.75           H  
ATOM    321 2HB  ASP A  20      26.928  -4.177   9.371  1.00  0.75           H  
ATOM    322  N   ARG A  21      26.299  -7.226   6.924  1.00  0.74           N  
ATOM    323  CA  ARG A  21      25.187  -8.157   6.959  1.00  0.74           C  
ATOM    324  C   ARG A  21      25.306  -9.169   8.084  1.00  0.74           C  
ATOM    325  O   ARG A  21      24.298  -9.570   8.655  1.00  0.74           O  
ATOM    326  CB  ARG A  21      25.085  -8.942   5.668  1.00  0.74           C  
ATOM    327  CG  ARG A  21      24.692  -8.198   4.486  1.00  0.74           C  
ATOM    328  CD  ARG A  21      24.632  -9.079   3.285  1.00  0.74           C  
ATOM    329  NE  ARG A  21      23.592 -10.097   3.403  1.00  0.74           N  
ATOM    330  CZ  ARG A  21      23.394 -11.092   2.515  1.00  0.74           C  
ATOM    331  NH1 ARG A  21      24.158 -11.176   1.445  1.00  0.74           N  
ATOM    332  NH2 ARG A  21      22.440 -11.987   2.712  1.00  0.74           N  
ATOM    333  H   ARG A  21      26.868  -7.147   6.091  1.00  0.74           H  
ATOM    334  HA  ARG A  21      24.270  -7.581   7.096  1.00  0.74           H  
ATOM    335 1HB  ARG A  21      26.018  -9.466   5.462  1.00  0.74           H  
ATOM    336 2HB  ARG A  21      24.310  -9.669   5.786  1.00  0.74           H  
ATOM    337 1HG  ARG A  21      23.718  -7.744   4.659  1.00  0.74           H  
ATOM    338 2HG  ARG A  21      25.440  -7.431   4.302  1.00  0.74           H  
ATOM    339 1HD  ARG A  21      24.434  -8.490   2.402  1.00  0.74           H  
ATOM    340 2HD  ARG A  21      25.588  -9.586   3.168  1.00  0.74           H  
ATOM    341  HE  ARG A  21      22.991 -10.065   4.214  1.00  0.74           H  
ATOM    342 1HH1 ARG A  21      24.888 -10.495   1.290  1.00  0.74           H  
ATOM    343 2HH1 ARG A  21      24.012 -11.921   0.779  1.00  0.74           H  
ATOM    344 1HH2 ARG A  21      21.844 -11.944   3.549  1.00  0.74           H  
ATOM    345 2HH2 ARG A  21      22.301 -12.729   2.046  1.00  0.74           H  
ATOM    346  N   GLU A  22      26.521  -9.626   8.394  1.00  0.74           N  
ATOM    347  CA  GLU A  22      26.654 -10.634   9.443  1.00  0.74           C  
ATOM    348  C   GLU A  22      26.328 -10.077  10.821  1.00  0.74           C  
ATOM    349  O   GLU A  22      25.626 -10.730  11.601  1.00  0.74           O  
ATOM    350  CB  GLU A  22      28.056 -11.245   9.439  1.00  0.74           C  
ATOM    351  CG  GLU A  22      28.342 -12.133   8.240  1.00  0.74           C  
ATOM    352  CD  GLU A  22      29.729 -12.709   8.235  1.00  0.74           C  
ATOM    353  OE1 GLU A  22      30.503 -12.357   9.092  1.00  0.74           O  
ATOM    354  OE2 GLU A  22      30.015 -13.509   7.375  1.00  0.74           O  
ATOM    355  H   GLU A  22      27.337  -9.265   7.923  1.00  0.74           H  
ATOM    356  HA  GLU A  22      25.943 -11.433   9.238  1.00  0.74           H  
ATOM    357 1HB  GLU A  22      28.798 -10.447   9.452  1.00  0.74           H  
ATOM    358 2HB  GLU A  22      28.196 -11.835  10.341  1.00  0.74           H  
ATOM    359 1HG  GLU A  22      27.630 -12.952   8.259  1.00  0.74           H  
ATOM    360 2HG  GLU A  22      28.179 -11.562   7.327  1.00  0.74           H  
ATOM    361  N   GLY A  23      26.789  -8.855  11.122  1.00  0.73           N  
ATOM    362  CA  GLY A  23      26.486  -8.235  12.398  1.00  0.73           C  
ATOM    363  C   GLY A  23      24.994  -7.990  12.502  1.00  0.73           C  
ATOM    364  O   GLY A  23      24.343  -8.380  13.480  1.00  0.73           O  
ATOM    365  H   GLY A  23      27.377  -8.313  10.477  1.00  0.73           H  
ATOM    366 1HA  GLY A  23      26.819  -8.876  13.212  1.00  0.73           H  
ATOM    367 2HA  GLY A  23      27.023  -7.289  12.479  1.00  0.73           H  
ATOM    368  N   CYS A  24      24.447  -7.355  11.464  1.00  0.73           N  
ATOM    369  CA  CYS A  24      23.044  -6.998  11.434  1.00  0.73           C  
ATOM    370  C   CYS A  24      22.160  -8.234  11.462  1.00  0.73           C  
ATOM    371  O   CYS A  24      21.143  -8.273  12.161  1.00  0.73           O  
ATOM    372  CB  CYS A  24      22.760  -6.238  10.148  1.00  0.73           C  
ATOM    373  SG  CYS A  24      23.519  -4.619  10.051  1.00  0.73           S  
ATOM    374  H   CYS A  24      25.039  -7.086  10.672  1.00  0.73           H  
ATOM    375  HA  CYS A  24      22.820  -6.375  12.297  1.00  0.73           H  
ATOM    376 1HB  CYS A  24      23.118  -6.822   9.298  1.00  0.73           H  
ATOM    377 2HB  CYS A  24      21.685  -6.116  10.035  1.00  0.73           H  
ATOM    378  HG  CYS A  24      24.761  -5.110   9.776  1.00  0.73           H  
ATOM    379  N   GLY A  25      22.560  -9.248  10.699  1.00  0.72           N  
ATOM    380  CA  GLY A  25      21.841 -10.498  10.554  1.00  0.72           C  
ATOM    381  C   GLY A  25      21.747 -11.205  11.871  1.00  0.72           C  
ATOM    382  O   GLY A  25      20.647 -11.536  12.331  1.00  0.72           O  
ATOM    383  H   GLY A  25      23.408  -9.156  10.155  1.00  0.72           H  
ATOM    384 1HA  GLY A  25      20.842 -10.310  10.162  1.00  0.72           H  
ATOM    385 2HA  GLY A  25      22.364 -11.126   9.831  1.00  0.72           H  
ATOM    386  N   GLY A  26      22.902 -11.427  12.488  1.00  0.72           N  
ATOM    387  CA  GLY A  26      22.975 -12.106  13.757  1.00  0.72           C  
ATOM    388  C   GLY A  26      22.105 -11.387  14.763  1.00  0.72           C  
ATOM    389  O   GLY A  26      21.249 -12.002  15.393  1.00  0.72           O  
ATOM    390  H   GLY A  26      23.779 -11.117  12.062  1.00  0.72           H  
ATOM    391 1HA  GLY A  26      22.642 -13.137  13.642  1.00  0.72           H  
ATOM    392 2HA  GLY A  26      24.009 -12.127  14.100  1.00  0.72           H  
ATOM    393  N   ASP A  27      22.303 -10.082  14.916  1.00  0.72           N  
ATOM    394  CA  ASP A  27      21.544  -9.327  15.899  1.00  0.72           C  
ATOM    395  C   ASP A  27      20.027  -9.331  15.598  1.00  0.72           C  
ATOM    396  O   ASP A  27      19.215  -9.364  16.523  1.00  0.72           O  
ATOM    397  CB  ASP A  27      22.120  -7.915  15.981  1.00  0.72           C  
ATOM    398  CG  ASP A  27      21.829  -7.174  17.310  1.00  0.72           C  
ATOM    399  OD1 ASP A  27      22.304  -7.641  18.320  1.00  0.72           O  
ATOM    400  OD2 ASP A  27      21.207  -6.147  17.304  1.00  0.72           O  
ATOM    401  H   ASP A  27      23.007  -9.592  14.355  1.00  0.72           H  
ATOM    402  HA  ASP A  27      21.691  -9.801  16.869  1.00  0.72           H  
ATOM    403 1HB  ASP A  27      23.199  -7.972  15.843  1.00  0.72           H  
ATOM    404 2HB  ASP A  27      21.730  -7.324  15.148  1.00  0.72           H  
ATOM    405  N   THR A  28      19.625  -9.362  14.309  1.00  0.71           N  
ATOM    406  CA  THR A  28      18.197  -9.398  13.972  1.00  0.71           C  
ATOM    407  C   THR A  28      17.610 -10.714  14.453  1.00  0.71           C  
ATOM    408  O   THR A  28      16.576 -10.735  15.123  1.00  0.71           O  
ATOM    409  CB  THR A  28      17.959  -9.250  12.446  1.00  0.71           C  
ATOM    410  OG1 THR A  28      18.487  -7.994  11.990  1.00  0.71           O  
ATOM    411  CG2 THR A  28      16.452  -9.318  12.109  1.00  0.71           C  
ATOM    412  H   THR A  28      20.306  -9.312  13.553  1.00  0.71           H  
ATOM    413  HA  THR A  28      17.683  -8.592  14.490  1.00  0.71           H  
ATOM    414  HB  THR A  28      18.479 -10.056  11.927  1.00  0.71           H  
ATOM    415  HG1 THR A  28      19.449  -7.967  12.188  1.00  0.71           H  
ATOM    416 1HG2 THR A  28      16.315  -9.218  11.033  1.00  0.71           H  
ATOM    417 2HG2 THR A  28      16.045 -10.275  12.439  1.00  0.71           H  
ATOM    418 3HG2 THR A  28      15.933  -8.510  12.613  1.00  0.71           H  
ATOM    419  N   LEU A  29      18.324 -11.806  14.182  1.00  0.71           N  
ATOM    420  CA  LEU A  29      17.890 -13.143  14.558  1.00  0.71           C  
ATOM    421  C   LEU A  29      17.838 -13.243  16.068  1.00  0.71           C  
ATOM    422  O   LEU A  29      16.873 -13.763  16.628  1.00  0.71           O  
ATOM    423  CB  LEU A  29      18.805 -14.212  13.957  1.00  0.71           C  
ATOM    424  CG  LEU A  29      18.384 -15.680  14.194  1.00  0.71           C  
ATOM    425  CD1 LEU A  29      18.889 -16.180  15.578  1.00  0.71           C  
ATOM    426  CD2 LEU A  29      16.837 -15.756  14.108  1.00  0.71           C  
ATOM    427  H   LEU A  29      19.193 -11.702  13.651  1.00  0.71           H  
ATOM    428  HA  LEU A  29      16.885 -13.300  14.169  1.00  0.71           H  
ATOM    429 1HB  LEU A  29      18.860 -14.053  12.881  1.00  0.71           H  
ATOM    430 2HB  LEU A  29      19.810 -14.076  14.367  1.00  0.71           H  
ATOM    431  HG  LEU A  29      18.837 -16.309  13.432  1.00  0.71           H  
ATOM    432 1HD1 LEU A  29      18.589 -17.218  15.720  1.00  0.71           H  
ATOM    433 2HD1 LEU A  29      19.978 -16.111  15.615  1.00  0.71           H  
ATOM    434 3HD1 LEU A  29      18.464 -15.570  16.369  1.00  0.71           H  
ATOM    435 1HD2 LEU A  29      16.507 -16.781  14.265  1.00  0.71           H  
ATOM    436 2HD2 LEU A  29      16.398 -15.119  14.872  1.00  0.71           H  
ATOM    437 3HD2 LEU A  29      16.510 -15.415  13.125  1.00  0.71           H  
ATOM    438  N   ILE A  30      18.883 -12.784  16.737  1.00  0.70           N  
ATOM    439  CA  ILE A  30      18.913 -12.849  18.179  1.00  0.70           C  
ATOM    440  C   ILE A  30      17.763 -12.095  18.800  1.00  0.70           C  
ATOM    441  O   ILE A  30      17.085 -12.637  19.671  1.00  0.70           O  
ATOM    442  CB  ILE A  30      20.205 -12.266  18.717  1.00  0.70           C  
ATOM    443  CG1 ILE A  30      21.330 -13.150  18.355  1.00  0.70           C  
ATOM    444  CG2 ILE A  30      20.095 -12.076  20.215  1.00  0.70           C  
ATOM    445  CD1 ILE A  30      22.663 -12.552  18.550  1.00  0.70           C  
ATOM    446  H   ILE A  30      19.668 -12.373  16.234  1.00  0.70           H  
ATOM    447  HA  ILE A  30      18.842 -13.893  18.475  1.00  0.70           H  
ATOM    448  HB  ILE A  30      20.381 -11.301  18.243  1.00  0.70           H  
ATOM    449 1HG1 ILE A  30      21.258 -14.006  18.959  1.00  0.70           H  
ATOM    450 2HG1 ILE A  30      21.225 -13.454  17.320  1.00  0.70           H  
ATOM    451 1HG2 ILE A  30      21.005 -11.640  20.566  1.00  0.70           H  
ATOM    452 2HG2 ILE A  30      19.267 -11.406  20.450  1.00  0.70           H  
ATOM    453 3HG2 ILE A  30      19.928 -13.033  20.704  1.00  0.70           H  
ATOM    454 1HD1 ILE A  30      23.391 -13.276  18.272  1.00  0.70           H  
ATOM    455 2HD1 ILE A  30      22.769 -11.671  17.924  1.00  0.70           H  
ATOM    456 3HD1 ILE A  30      22.800 -12.274  19.593  1.00  0.70           H  
ATOM    457  N   ASN A  31      17.492 -10.867  18.337  1.00  0.71           N  
ATOM    458  CA  ASN A  31      16.366 -10.140  18.900  1.00  0.71           C  
ATOM    459  C   ASN A  31      15.080 -10.928  18.681  1.00  0.71           C  
ATOM    460  O   ASN A  31      14.237 -11.004  19.573  1.00  0.71           O  
ATOM    461  CB  ASN A  31      16.220  -8.755  18.283  1.00  0.71           C  
ATOM    462  CG  ASN A  31      17.215  -7.741  18.719  1.00  0.71           C  
ATOM    463  OD1 ASN A  31      17.899  -7.886  19.737  1.00  0.71           O  
ATOM    464  ND2 ASN A  31      17.286  -6.675  17.965  1.00  0.71           N  
ATOM    465  H   ASN A  31      18.073 -10.434  17.619  1.00  0.71           H  
ATOM    466  HA  ASN A  31      16.515 -10.040  19.976  1.00  0.71           H  
ATOM    467 1HB  ASN A  31      16.322  -8.861  17.205  1.00  0.71           H  
ATOM    468 2HB  ASN A  31      15.219  -8.373  18.475  1.00  0.71           H  
ATOM    469 1HD2 ASN A  31      17.935  -5.943  18.190  1.00  0.71           H  
ATOM    470 2HD2 ASN A  31      16.686  -6.602  17.162  1.00  0.71           H  
ATOM    471  N   MET A  32      14.930 -11.569  17.517  1.00  0.72           N  
ATOM    472  CA  MET A  32      13.723 -12.345  17.281  1.00  0.72           C  
ATOM    473  C   MET A  32      13.612 -13.511  18.257  1.00  0.72           C  
ATOM    474  O   MET A  32      12.561 -13.730  18.853  1.00  0.72           O  
ATOM    475  CB  MET A  32      13.712 -12.906  15.871  1.00  0.72           C  
ATOM    476  CG  MET A  32      13.562 -11.937  14.780  1.00  0.72           C  
ATOM    477  SD  MET A  32      13.798 -12.714  13.219  1.00  0.72           S  
ATOM    478  CE  MET A  32      12.329 -13.716  13.183  1.00  0.72           C  
ATOM    479  H   MET A  32      15.636 -11.487  16.781  1.00  0.72           H  
ATOM    480  HA  MET A  32      12.858 -11.698  17.424  1.00  0.72           H  
ATOM    481 1HB  MET A  32      14.599 -13.498  15.690  1.00  0.72           H  
ATOM    482 2HB  MET A  32      12.869 -13.537  15.773  1.00  0.72           H  
ATOM    483 1HG  MET A  32      12.569 -11.484  14.807  1.00  0.72           H  
ATOM    484 2HG  MET A  32      14.284 -11.177  14.888  1.00  0.72           H  
ATOM    485 1HE  MET A  32      12.307 -14.275  12.262  1.00  0.72           H  
ATOM    486 2HE  MET A  32      12.336 -14.393  14.011  1.00  0.72           H  
ATOM    487 3HE  MET A  32      11.444 -13.085  13.246  1.00  0.72           H  
ATOM    488  N   VAL A  33      14.707 -14.247  18.454  1.00  0.74           N  
ATOM    489  CA  VAL A  33      14.668 -15.413  19.332  1.00  0.74           C  
ATOM    490  C   VAL A  33      14.412 -15.016  20.776  1.00  0.74           C  
ATOM    491  O   VAL A  33      13.659 -15.684  21.477  1.00  0.74           O  
ATOM    492  CB  VAL A  33      15.970 -16.248  19.237  1.00  0.74           C  
ATOM    493  CG1 VAL A  33      15.963 -17.335  20.293  1.00  0.74           C  
ATOM    494  CG2 VAL A  33      16.082 -16.887  17.859  1.00  0.74           C  
ATOM    495  H   VAL A  33      15.565 -14.010  17.954  1.00  0.74           H  
ATOM    496  HA  VAL A  33      13.843 -16.050  19.013  1.00  0.74           H  
ATOM    497  HB  VAL A  33      16.829 -15.593  19.414  1.00  0.74           H  
ATOM    498 1HG1 VAL A  33      16.885 -17.916  20.227  1.00  0.74           H  
ATOM    499 2HG1 VAL A  33      15.890 -16.878  21.280  1.00  0.74           H  
ATOM    500 3HG1 VAL A  33      15.107 -17.987  20.127  1.00  0.74           H  
ATOM    501 1HG2 VAL A  33      17.004 -17.465  17.798  1.00  0.74           H  
ATOM    502 2HG2 VAL A  33      15.229 -17.542  17.688  1.00  0.74           H  
ATOM    503 3HG2 VAL A  33      16.093 -16.107  17.106  1.00  0.74           H  
ATOM    504  N   GLU A  34      15.080 -13.970  21.248  1.00  0.77           N  
ATOM    505  CA  GLU A  34      14.881 -13.541  22.623  1.00  0.77           C  
ATOM    506  C   GLU A  34      13.508 -12.904  22.880  1.00  0.77           C  
ATOM    507  O   GLU A  34      12.911 -13.132  23.933  1.00  0.77           O  
ATOM    508  CB  GLU A  34      16.016 -12.607  23.059  1.00  0.77           C  
ATOM    509  CG  GLU A  34      17.361 -13.338  23.215  1.00  0.77           C  
ATOM    510  CD  GLU A  34      18.478 -12.488  23.750  1.00  0.77           C  
ATOM    511  OE1 GLU A  34      18.404 -11.286  23.662  1.00  0.77           O  
ATOM    512  OE2 GLU A  34      19.404 -13.059  24.288  1.00  0.77           O  
ATOM    513  H   GLU A  34      15.717 -13.456  20.640  1.00  0.77           H  
ATOM    514  HA  GLU A  34      14.944 -14.429  23.251  1.00  0.77           H  
ATOM    515 1HB  GLU A  34      16.141 -11.819  22.309  1.00  0.77           H  
ATOM    516 2HB  GLU A  34      15.760 -12.130  24.004  1.00  0.77           H  
ATOM    517 1HG  GLU A  34      17.222 -14.191  23.876  1.00  0.77           H  
ATOM    518 2HG  GLU A  34      17.654 -13.723  22.234  1.00  0.77           H  
ATOM    519  N   ASN A  35      12.988 -12.128  21.925  1.00  0.80           N  
ATOM    520  CA  ASN A  35      11.696 -11.470  22.109  1.00  0.80           C  
ATOM    521  C   ASN A  35      10.518 -12.404  21.831  1.00  0.80           C  
ATOM    522  O   ASN A  35       9.463 -12.282  22.460  1.00  0.80           O  
ATOM    523  CB  ASN A  35      11.612 -10.236  21.236  1.00  0.80           C  
ATOM    524  CG  ASN A  35      12.541  -9.145  21.723  1.00  0.80           C  
ATOM    525  OD1 ASN A  35      12.830  -9.051  22.924  1.00  0.80           O  
ATOM    526  ND2 ASN A  35      13.023  -8.325  20.829  1.00  0.80           N  
ATOM    527  H   ASN A  35      13.505 -11.947  21.065  1.00  0.80           H  
ATOM    528  HA  ASN A  35      11.619 -11.159  23.149  1.00  0.80           H  
ATOM    529 1HB  ASN A  35      11.863 -10.500  20.207  1.00  0.80           H  
ATOM    530 2HB  ASN A  35      10.591  -9.864  21.233  1.00  0.80           H  
ATOM    531 1HD2 ASN A  35      13.651  -7.603  21.121  1.00  0.80           H  
ATOM    532 2HD2 ASN A  35      12.776  -8.434  19.867  1.00  0.80           H  
ATOM    533  N   ASN A  36      10.705 -13.340  20.905  1.00  0.84           N  
ATOM    534  CA  ASN A  36       9.680 -14.286  20.485  1.00  0.84           C  
ATOM    535  C   ASN A  36      10.213 -15.713  20.456  1.00  0.84           C  
ATOM    536  O   ASN A  36      10.267 -16.308  19.383  1.00  0.84           O  
ATOM    537  CB  ASN A  36       9.166 -13.935  19.103  1.00  0.84           C  
ATOM    538  CG  ASN A  36       8.468 -12.628  19.051  1.00  0.84           C  
ATOM    539  OD1 ASN A  36       9.039 -11.583  18.695  1.00  0.84           O  
ATOM    540  ND2 ASN A  36       7.203 -12.668  19.390  1.00  0.84           N  
ATOM    541  H   ASN A  36      11.599 -13.393  20.421  1.00  0.84           H  
ATOM    542  HA  ASN A  36       8.838 -14.228  21.169  1.00  0.84           H  
ATOM    543 1HB  ASN A  36      10.000 -13.917  18.400  1.00  0.84           H  
ATOM    544 2HB  ASN A  36       8.479 -14.708  18.767  1.00  0.84           H  
ATOM    545 1HD2 ASN A  36       6.650 -11.838  19.380  1.00  0.84           H  
ATOM    546 2HD2 ASN A  36       6.781 -13.568  19.655  1.00  0.84           H  
ATOM    547  N   PRO A  37      10.499 -16.345  21.607  1.00  0.86           N  
ATOM    548  CA  PRO A  37      11.183 -17.628  21.736  1.00  0.86           C  
ATOM    549  C   PRO A  37      10.443 -18.747  21.043  1.00  0.86           C  
ATOM    550  O   PRO A  37      11.032 -19.764  20.694  1.00  0.86           O  
ATOM    551  CB  PRO A  37      11.257 -17.834  23.255  1.00  0.86           C  
ATOM    552  CG  PRO A  37      10.135 -16.985  23.812  1.00  0.86           C  
ATOM    553  CD  PRO A  37      10.070 -15.779  22.900  1.00  0.86           C  
ATOM    554  HA  PRO A  37      12.194 -17.537  21.308  1.00  0.86           H  
ATOM    555 1HB  PRO A  37      11.141 -18.902  23.491  1.00  0.86           H  
ATOM    556 2HB  PRO A  37      12.249 -17.526  23.621  1.00  0.86           H  
ATOM    557 1HG  PRO A  37       9.192 -17.554  23.817  1.00  0.86           H  
ATOM    558 2HG  PRO A  37      10.349 -16.707  24.853  1.00  0.86           H  
ATOM    559 1HD  PRO A  37       9.033 -15.438  22.882  1.00  0.86           H  
ATOM    560 2HD  PRO A  37      10.773 -14.995  23.229  1.00  0.86           H  
ATOM    561  N   GLU A  38       9.157 -18.566  20.787  1.00  0.88           N  
ATOM    562  CA  GLU A  38       8.409 -19.594  20.098  1.00  0.88           C  
ATOM    563  C   GLU A  38       8.966 -19.868  18.685  1.00  0.88           C  
ATOM    564  O   GLU A  38       8.842 -20.986  18.176  1.00  0.88           O  
ATOM    565  CB  GLU A  38       6.915 -19.200  20.028  1.00  0.88           C  
ATOM    566  CG  GLU A  38       6.571 -17.867  19.272  1.00  0.88           C  
ATOM    567  CD  GLU A  38       6.566 -16.593  20.144  1.00  0.88           C  
ATOM    568  OE1 GLU A  38       6.953 -16.651  21.286  1.00  0.88           O  
ATOM    569  OE2 GLU A  38       6.153 -15.558  19.636  1.00  0.88           O  
ATOM    570  H   GLU A  38       8.692 -17.721  21.074  1.00  0.88           H  
ATOM    571  HA  GLU A  38       8.490 -20.516  20.673  1.00  0.88           H  
ATOM    572 1HB  GLU A  38       6.364 -20.003  19.543  1.00  0.88           H  
ATOM    573 2HB  GLU A  38       6.529 -19.109  21.042  1.00  0.88           H  
ATOM    574 1HG  GLU A  38       7.279 -17.716  18.466  1.00  0.88           H  
ATOM    575 2HG  GLU A  38       5.588 -17.982  18.821  1.00  0.88           H  
ATOM    576  N   ILE A  39       9.676 -18.897  18.078  1.00  0.88           N  
ATOM    577  CA  ILE A  39      10.215 -19.106  16.731  1.00  0.88           C  
ATOM    578  C   ILE A  39      11.379 -20.075  16.804  1.00  0.88           C  
ATOM    579  O   ILE A  39      11.775 -20.675  15.806  1.00  0.88           O  
ATOM    580  CB  ILE A  39      10.744 -17.823  16.072  1.00  0.88           C  
ATOM    581  CG1 ILE A  39      12.007 -17.329  16.779  1.00  0.88           C  
ATOM    582  CG2 ILE A  39       9.652 -16.738  16.081  1.00  0.88           C  
ATOM    583  CD1 ILE A  39      12.614 -16.240  16.088  1.00  0.88           C  
ATOM    584  H   ILE A  39       9.813 -18.000  18.548  1.00  0.88           H  
ATOM    585  HA  ILE A  39       9.433 -19.534  16.101  1.00  0.88           H  
ATOM    586  HB  ILE A  39      11.019 -18.042  15.048  1.00  0.88           H  
ATOM    587 1HG1 ILE A  39      11.781 -17.026  17.778  1.00  0.88           H  
ATOM    588 2HG1 ILE A  39      12.745 -18.111  16.809  1.00  0.88           H  
ATOM    589 1HG2 ILE A  39      10.025 -15.832  15.597  1.00  0.88           H  
ATOM    590 2HG2 ILE A  39       8.774 -17.098  15.553  1.00  0.88           H  
ATOM    591 3HG2 ILE A  39       9.379 -16.507  17.107  1.00  0.88           H  
ATOM    592 1HD1 ILE A  39      13.501 -15.928  16.606  1.00  0.88           H  
ATOM    593 2HD1 ILE A  39      12.873 -16.540  15.080  1.00  0.88           H  
ATOM    594 3HD1 ILE A  39      11.891 -15.439  16.070  1.00  0.88           H  
ATOM    595  N   ARG A  40      11.941 -20.238  18.002  1.00  0.89           N  
ATOM    596  CA  ARG A  40      13.074 -21.101  18.222  1.00  0.89           C  
ATOM    597  C   ARG A  40      12.652 -22.511  17.819  1.00  0.89           C  
ATOM    598  O   ARG A  40      13.462 -23.324  17.405  1.00  0.89           O  
ATOM    599  CB  ARG A  40      13.515 -20.999  19.671  1.00  0.89           C  
ATOM    600  CG  ARG A  40      14.907 -21.413  19.969  1.00  0.89           C  
ATOM    601  CD  ARG A  40      15.256 -21.058  21.369  1.00  0.89           C  
ATOM    602  NE  ARG A  40      14.624 -21.940  22.320  1.00  0.89           N  
ATOM    603  CZ  ARG A  40      14.267 -21.639  23.567  1.00  0.89           C  
ATOM    604  NH1 ARG A  40      14.419 -20.424  24.062  1.00  0.89           N  
ATOM    605  NH2 ARG A  40      13.764 -22.614  24.287  1.00  0.89           N  
ATOM    606  H   ARG A  40      11.552 -19.770  18.818  1.00  0.89           H  
ATOM    607  HA  ARG A  40      13.899 -20.773  17.583  1.00  0.89           H  
ATOM    608 1HB  ARG A  40      13.409 -19.969  20.003  1.00  0.89           H  
ATOM    609 2HB  ARG A  40      12.855 -21.613  20.291  1.00  0.89           H  
ATOM    610 1HG  ARG A  40      15.010 -22.493  19.835  1.00  0.89           H  
ATOM    611 2HG  ARG A  40      15.582 -20.892  19.309  1.00  0.89           H  
ATOM    612 1HD  ARG A  40      16.331 -21.117  21.508  1.00  0.89           H  
ATOM    613 2HD  ARG A  40      14.921 -20.047  21.572  1.00  0.89           H  
ATOM    614  HE  ARG A  40      14.481 -22.929  22.042  1.00  0.89           H  
ATOM    615 1HH1 ARG A  40      14.812 -19.691  23.488  1.00  0.89           H  
ATOM    616 2HH1 ARG A  40      14.142 -20.229  25.014  1.00  0.89           H  
ATOM    617 1HH2 ARG A  40      13.698 -23.552  23.839  1.00  0.89           H  
ATOM    618 2HH2 ARG A  40      13.481 -22.465  25.240  1.00  0.89           H  
ATOM    619  N   ASP A  41      11.357 -22.830  17.966  1.00  0.90           N  
ATOM    620  CA  ASP A  41      10.864 -24.145  17.597  1.00  0.90           C  
ATOM    621  C   ASP A  41      11.036 -24.409  16.085  1.00  0.90           C  
ATOM    622  O   ASP A  41      11.151 -25.564  15.670  1.00  0.90           O  
ATOM    623  CB  ASP A  41       9.407 -24.320  18.020  1.00  0.90           C  
ATOM    624  CG  ASP A  41       8.959 -25.788  17.980  1.00  0.90           C  
ATOM    625  OD1 ASP A  41       9.514 -26.573  18.748  1.00  0.90           O  
ATOM    626  OD2 ASP A  41       8.115 -26.137  17.199  1.00  0.90           O  
ATOM    627  H   ASP A  41      10.679 -22.137  18.281  1.00  0.90           H  
ATOM    628  HA  ASP A  41      11.457 -24.885  18.131  1.00  0.90           H  
ATOM    629 1HB  ASP A  41       9.264 -23.923  19.028  1.00  0.90           H  
ATOM    630 2HB  ASP A  41       8.766 -23.737  17.352  1.00  0.90           H  
ATOM    631  N   LEU A  42      10.989 -23.347  15.259  1.00  0.92           N  
ATOM    632  CA  LEU A  42      11.146 -23.469  13.811  1.00  0.92           C  
ATOM    633  C   LEU A  42      12.591 -23.821  13.506  1.00  0.92           C  
ATOM    634  O   LEU A  42      12.892 -24.576  12.576  1.00  0.92           O  
ATOM    635  CB  LEU A  42      10.826 -22.133  13.114  1.00  0.92           C  
ATOM    636  CG  LEU A  42       9.386 -21.625  13.141  1.00  0.92           C  
ATOM    637  CD1 LEU A  42       9.384 -20.183  12.610  1.00  0.92           C  
ATOM    638  CD2 LEU A  42       8.501 -22.531  12.272  1.00  0.92           C  
ATOM    639  H   LEU A  42      10.920 -22.414  15.650  1.00  0.92           H  
ATOM    640  HA  LEU A  42      10.491 -24.257  13.440  1.00  0.92           H  
ATOM    641 1HB  LEU A  42      11.430 -21.370  13.551  1.00  0.92           H  
ATOM    642 2HB  LEU A  42      11.120 -22.225  12.068  1.00  0.92           H  
ATOM    643  HG  LEU A  42       9.015 -21.617  14.169  1.00  0.92           H  
ATOM    644 1HD1 LEU A  42       8.380 -19.785  12.625  1.00  0.92           H  
ATOM    645 2HD1 LEU A  42      10.024 -19.576  13.250  1.00  0.92           H  
ATOM    646 3HD1 LEU A  42       9.769 -20.161  11.598  1.00  0.92           H  
ATOM    647 1HD2 LEU A  42       7.473 -22.169  12.283  1.00  0.92           H  
ATOM    648 2HD2 LEU A  42       8.864 -22.543  11.243  1.00  0.92           H  
ATOM    649 3HD2 LEU A  42       8.525 -23.548  12.666  1.00  0.92           H  
ATOM    650  N   PHE A  43      13.492 -23.261  14.316  1.00  0.94           N  
ATOM    651  CA  PHE A  43      14.927 -23.457  14.155  1.00  0.94           C  
ATOM    652  C   PHE A  43      15.519 -24.124  15.393  1.00  0.94           C  
ATOM    653  O   PHE A  43      16.044 -23.453  16.293  1.00  0.94           O  
ATOM    654  CB  PHE A  43      15.591 -22.117  13.909  1.00  0.94           C  
ATOM    655  CG  PHE A  43      15.042 -21.444  12.715  1.00  0.94           C  
ATOM    656  CD1 PHE A  43      14.011 -20.537  12.861  1.00  0.94           C  
ATOM    657  CD2 PHE A  43      15.499 -21.732  11.448  1.00  0.94           C  
ATOM    658  CE1 PHE A  43      13.452 -19.931  11.768  1.00  0.94           C  
ATOM    659  CE2 PHE A  43      14.938 -21.117  10.345  1.00  0.94           C  
ATOM    660  CZ  PHE A  43      13.909 -20.212  10.510  1.00  0.94           C  
ATOM    661  H   PHE A  43      13.142 -22.645  15.056  1.00  0.94           H  
ATOM    662  HA  PHE A  43      15.106 -24.108  13.295  1.00  0.94           H  
ATOM    663 1HB  PHE A  43      15.427 -21.476  14.766  1.00  0.94           H  
ATOM    664 2HB  PHE A  43      16.662 -22.256  13.774  1.00  0.94           H  
ATOM    665  HD1 PHE A  43      13.634 -20.312  13.866  1.00  0.94           H  
ATOM    666  HD2 PHE A  43      16.310 -22.457  11.325  1.00  0.94           H  
ATOM    667  HE1 PHE A  43      12.645 -19.240  11.904  1.00  0.94           H  
ATOM    668  HE2 PHE A  43      15.307 -21.348   9.348  1.00  0.94           H  
ATOM    669  HZ  PHE A  43      13.458 -19.728   9.643  1.00  0.94           H  
ATOM    670  N   LYS A  44      15.473 -25.458  15.402  1.00  0.96           N  
ATOM    671  CA  LYS A  44      15.831 -26.277  16.560  1.00  0.96           C  
ATOM    672  C   LYS A  44      17.289 -26.099  16.952  1.00  0.96           C  
ATOM    673  O   LYS A  44      17.659 -26.284  18.115  1.00  0.96           O  
ATOM    674  CB  LYS A  44      15.575 -27.756  16.260  1.00  0.96           C  
ATOM    675  CG  LYS A  44      14.099 -28.146  16.059  1.00  0.96           C  
ATOM    676  CD  LYS A  44      13.273 -28.005  17.343  1.00  0.96           C  
ATOM    677  CE  LYS A  44      11.860 -28.564  17.145  1.00  0.96           C  
ATOM    678  NZ  LYS A  44      11.022 -28.425  18.359  1.00  0.96           N  
ATOM    679  H   LYS A  44      15.090 -25.915  14.585  1.00  0.96           H  
ATOM    680  HA  LYS A  44      15.209 -25.969  17.403  1.00  0.96           H  
ATOM    681 1HB  LYS A  44      16.115 -28.035  15.353  1.00  0.96           H  
ATOM    682 2HB  LYS A  44      15.973 -28.364  17.072  1.00  0.96           H  
ATOM    683 1HG  LYS A  44      13.658 -27.494  15.299  1.00  0.96           H  
ATOM    684 2HG  LYS A  44      14.039 -29.176  15.709  1.00  0.96           H  
ATOM    685 1HD  LYS A  44      13.757 -28.525  18.168  1.00  0.96           H  
ATOM    686 2HD  LYS A  44      13.187 -26.943  17.600  1.00  0.96           H  
ATOM    687 1HE  LYS A  44      11.379 -28.032  16.327  1.00  0.96           H  
ATOM    688 2HE  LYS A  44      11.930 -29.618  16.887  1.00  0.96           H  
ATOM    689 1HZ  LYS A  44      10.097 -28.785  18.187  1.00  0.96           H  
ATOM    690 2HZ  LYS A  44      11.431 -28.909  19.132  1.00  0.96           H  
ATOM    691 3HZ  LYS A  44      10.918 -27.433  18.604  1.00  0.96           H  
ATOM    692  N   GLU A  45      18.105 -25.692  15.990  1.00  0.97           N  
ATOM    693  CA  GLU A  45      19.521 -25.449  16.195  1.00  0.97           C  
ATOM    694  C   GLU A  45      19.817 -24.361  17.233  1.00  0.97           C  
ATOM    695  O   GLU A  45      20.937 -24.281  17.739  1.00  0.97           O  
ATOM    696  CB  GLU A  45      20.210 -25.129  14.857  1.00  0.97           C  
ATOM    697  CG  GLU A  45      19.601 -23.979  14.031  1.00  0.97           C  
ATOM    698  CD  GLU A  45      18.551 -24.478  13.056  1.00  0.97           C  
ATOM    699  OE1 GLU A  45      18.036 -25.549  13.277  1.00  0.97           O  
ATOM    700  OE2 GLU A  45      18.289 -23.815  12.075  1.00  0.97           O  
ATOM    701  H   GLU A  45      17.716 -25.549  15.070  1.00  0.97           H  
ATOM    702  HA  GLU A  45      19.962 -26.375  16.566  1.00  0.97           H  
ATOM    703 1HB  GLU A  45      21.255 -24.869  15.044  1.00  0.97           H  
ATOM    704 2HB  GLU A  45      20.208 -26.018  14.230  1.00  0.97           H  
ATOM    705 1HG  GLU A  45      19.139 -23.263  14.705  1.00  0.97           H  
ATOM    706 2HG  GLU A  45      20.388 -23.470  13.490  1.00  0.97           H  
ATOM    707  N   PHE A  46      18.828 -23.526  17.569  1.00  0.98           N  
ATOM    708  CA  PHE A  46      19.059 -22.486  18.556  1.00  0.98           C  
ATOM    709  C   PHE A  46      18.462 -22.839  19.918  1.00  0.98           C  
ATOM    710  O   PHE A  46      18.598 -22.069  20.873  1.00  0.98           O  
ATOM    711  CB  PHE A  46      18.441 -21.180  18.086  1.00  0.98           C  
ATOM    712  CG  PHE A  46      18.971 -20.746  16.818  1.00  0.98           C  
ATOM    713  CD1 PHE A  46      18.113 -20.512  15.795  1.00  0.98           C  
ATOM    714  CD2 PHE A  46      20.321 -20.650  16.598  1.00  0.98           C  
ATOM    715  CE1 PHE A  46      18.565 -20.165  14.568  1.00  0.98           C  
ATOM    716  CE2 PHE A  46      20.786 -20.307  15.371  1.00  0.98           C  
ATOM    717  CZ  PHE A  46      19.897 -20.060  14.340  1.00  0.98           C  
ATOM    718  H   PHE A  46      17.906 -23.611  17.129  1.00  0.98           H  
ATOM    719  HA  PHE A  46      20.134 -22.349  18.672  1.00  0.98           H  
ATOM    720 1HB  PHE A  46      17.374 -21.333  17.954  1.00  0.98           H  
ATOM    721 2HB  PHE A  46      18.574 -20.407  18.819  1.00  0.98           H  
ATOM    722  HD1 PHE A  46      17.049 -20.612  15.982  1.00  0.98           H  
ATOM    723  HD2 PHE A  46      21.017 -20.865  17.410  1.00  0.98           H  
ATOM    724  HE1 PHE A  46      17.862 -19.991  13.777  1.00  0.98           H  
ATOM    725  HE2 PHE A  46      21.853 -20.241  15.211  1.00  0.98           H  
ATOM    726  HZ  PHE A  46      20.256 -19.790  13.345  1.00  0.98           H  
ATOM    727  N   ASP A  47      17.856 -24.027  20.047  1.00  0.99           N  
ATOM    728  CA  ASP A  47      17.147 -24.401  21.281  1.00  0.99           C  
ATOM    729  C   ASP A  47      18.057 -24.619  22.487  1.00  0.99           C  
ATOM    730  O   ASP A  47      17.581 -24.686  23.621  1.00  0.99           O  
ATOM    731  CB  ASP A  47      16.248 -25.624  21.017  1.00  0.99           C  
ATOM    732  CG  ASP A  47      15.036 -25.803  22.018  1.00  0.99           C  
ATOM    733  OD1 ASP A  47      14.313 -24.833  22.275  1.00  0.99           O  
ATOM    734  OD2 ASP A  47      14.815 -26.913  22.461  1.00  0.99           O  
ATOM    735  H   ASP A  47      17.829 -24.678  19.263  1.00  0.99           H  
ATOM    736  HA  ASP A  47      16.490 -23.591  21.532  1.00  0.99           H  
ATOM    737 1HB  ASP A  47      15.853 -25.564  20.002  1.00  0.99           H  
ATOM    738 2HB  ASP A  47      16.865 -26.526  21.064  1.00  0.99           H  
ATOM    739  N   HIS A  48      19.363 -24.708  22.254  1.00  0.99           N  
ATOM    740  CA  HIS A  48      20.325 -24.891  23.324  1.00  0.99           C  
ATOM    741  C   HIS A  48      21.306 -23.722  23.398  1.00  0.99           C  
ATOM    742  O   HIS A  48      22.291 -23.780  24.130  1.00  0.99           O  
ATOM    743  CB  HIS A  48      21.095 -26.191  23.096  1.00  0.99           C  
ATOM    744  CG  HIS A  48      20.216 -27.403  23.096  1.00  0.99           C  
ATOM    745  ND1 HIS A  48      19.636 -27.902  24.241  1.00  0.99           N  
ATOM    746  CD2 HIS A  48      19.800 -28.201  22.084  1.00  0.99           C  
ATOM    747  CE1 HIS A  48      18.904 -28.959  23.935  1.00  0.99           C  
ATOM    748  NE2 HIS A  48      18.989 -29.162  22.632  1.00  0.99           N  
ATOM    749  H   HIS A  48      19.694 -24.650  21.301  1.00  0.99           H  
ATOM    750  HA  HIS A  48      19.808 -24.956  24.280  1.00  0.99           H  
ATOM    751 1HB  HIS A  48      21.615 -26.140  22.137  1.00  0.99           H  
ATOM    752 2HB  HIS A  48      21.848 -26.309  23.874  1.00  0.99           H  
ATOM    753  HD2 HIS A  48      20.058 -28.096  21.028  1.00  0.99           H  
ATOM    754  HE1 HIS A  48      18.326 -29.558  24.636  1.00  0.99           H  
ATOM    755  HE2 HIS A  48      18.528 -29.901  22.119  1.00  0.99           H  
ATOM    756  N   ALA A  49      21.063 -22.667  22.609  1.00  0.99           N  
ATOM    757  CA  ALA A  49      21.982 -21.530  22.579  1.00  0.99           C  
ATOM    758  C   ALA A  49      22.076 -20.806  23.916  1.00  0.99           C  
ATOM    759  O   ALA A  49      23.125 -20.282  24.270  1.00  0.99           O  
ATOM    760  CB  ALA A  49      21.566 -20.551  21.515  1.00  0.99           C  
ATOM    761  H   ALA A  49      20.221 -22.628  22.033  1.00  0.99           H  
ATOM    762  HA  ALA A  49      22.975 -21.911  22.337  1.00  0.99           H  
ATOM    763 1HB  ALA A  49      22.291 -19.740  21.487  1.00  0.99           H  
ATOM    764 2HB  ALA A  49      21.537 -21.051  20.547  1.00  0.99           H  
ATOM    765 3HB  ALA A  49      20.578 -20.157  21.748  1.00  0.99           H  
ATOM    766  N   LYS A  50      20.956 -20.720  24.636  1.00  0.98           N  
ATOM    767  CA  LYS A  50      20.837 -20.052  25.942  1.00  0.98           C  
ATOM    768  C   LYS A  50      21.002 -18.517  25.933  1.00  0.98           C  
ATOM    769  O   LYS A  50      20.157 -17.807  26.479  1.00  0.98           O  
ATOM    770  CB  LYS A  50      21.819 -20.669  26.945  1.00  0.98           C  
ATOM    771  CG  LYS A  50      21.498 -22.114  27.304  1.00  0.98           C  
ATOM    772  CD  LYS A  50      22.511 -22.685  28.275  1.00  0.98           C  
ATOM    773  CE  LYS A  50      22.205 -24.138  28.596  1.00  0.98           C  
ATOM    774  NZ  LYS A  50      23.223 -24.728  29.508  1.00  0.98           N  
ATOM    775  H   LYS A  50      20.135 -21.172  24.264  1.00  0.98           H  
ATOM    776  HA  LYS A  50      19.831 -20.253  26.315  1.00  0.98           H  
ATOM    777 1HB  LYS A  50      22.837 -20.627  26.587  1.00  0.98           H  
ATOM    778 2HB  LYS A  50      21.788 -20.092  27.869  1.00  0.98           H  
ATOM    779 1HG  LYS A  50      20.506 -22.164  27.750  1.00  0.98           H  
ATOM    780 2HG  LYS A  50      21.500 -22.721  26.400  1.00  0.98           H  
ATOM    781 1HD  LYS A  50      23.509 -22.621  27.836  1.00  0.98           H  
ATOM    782 2HD  LYS A  50      22.500 -22.106  29.197  1.00  0.98           H  
ATOM    783 1HE  LYS A  50      21.227 -24.199  29.071  1.00  0.98           H  
ATOM    784 2HE  LYS A  50      22.185 -24.712  27.668  1.00  0.98           H  
ATOM    785 1HZ  LYS A  50      22.988 -25.691  29.699  1.00  0.98           H  
ATOM    786 2HZ  LYS A  50      24.132 -24.684  29.068  1.00  0.98           H  
ATOM    787 3HZ  LYS A  50      23.243 -24.209  30.374  1.00  0.98           H  
ATOM    788  N   THR A  51      22.085 -18.011  25.339  1.00  0.96           N  
ATOM    789  CA  THR A  51      22.382 -16.576  25.337  1.00  0.96           C  
ATOM    790  C   THR A  51      22.600 -15.955  23.961  1.00  0.96           C  
ATOM    791  O   THR A  51      23.002 -16.631  23.011  1.00  0.96           O  
ATOM    792  CB  THR A  51      23.677 -16.311  26.126  1.00  0.96           C  
ATOM    793  OG1 THR A  51      24.793 -16.963  25.448  1.00  0.96           O  
ATOM    794  CG2 THR A  51      23.563 -16.862  27.537  1.00  0.96           C  
ATOM    795  H   THR A  51      22.725 -18.669  24.908  1.00  0.96           H  
ATOM    796  HA  THR A  51      21.551 -16.053  25.812  1.00  0.96           H  
ATOM    797  HB  THR A  51      23.860 -15.238  26.171  1.00  0.96           H  
ATOM    798  HG1 THR A  51      24.666 -17.928  25.476  1.00  0.96           H  
ATOM    799 1HG2 THR A  51      24.486 -16.664  28.078  1.00  0.96           H  
ATOM    800 2HG2 THR A  51      22.730 -16.379  28.049  1.00  0.96           H  
ATOM    801 3HG2 THR A  51      23.391 -17.934  27.499  1.00  0.96           H  
ATOM    802  N   LYS A  52      22.459 -14.621  23.905  1.00  0.94           N  
ATOM    803  CA  LYS A  52      22.754 -13.832  22.707  1.00  0.94           C  
ATOM    804  C   LYS A  52      24.202 -13.959  22.256  1.00  0.94           C  
ATOM    805  O   LYS A  52      24.519 -13.806  21.077  1.00  0.94           O  
ATOM    806  CB  LYS A  52      22.461 -12.355  22.972  1.00  0.94           C  
ATOM    807  CG  LYS A  52      23.366 -11.671  23.998  1.00  0.94           C  
ATOM    808  CD  LYS A  52      22.934 -10.221  24.219  1.00  0.94           C  
ATOM    809  CE  LYS A  52      23.856  -9.499  25.201  1.00  0.94           C  
ATOM    810  NZ  LYS A  52      23.419  -8.095  25.442  1.00  0.94           N  
ATOM    811  H   LYS A  52      22.099 -14.136  24.718  1.00  0.94           H  
ATOM    812  HA  LYS A  52      22.114 -14.182  21.900  1.00  0.94           H  
ATOM    813 1HB  LYS A  52      22.606 -11.803  22.061  1.00  0.94           H  
ATOM    814 2HB  LYS A  52      21.428 -12.223  23.275  1.00  0.94           H  
ATOM    815 1HG  LYS A  52      23.324 -12.211  24.944  1.00  0.94           H  
ATOM    816 2HG  LYS A  52      24.392 -11.667  23.640  1.00  0.94           H  
ATOM    817 1HD  LYS A  52      22.941  -9.694  23.265  1.00  0.94           H  
ATOM    818 2HD  LYS A  52      21.913 -10.208  24.611  1.00  0.94           H  
ATOM    819 1HE  LYS A  52      23.861 -10.034  26.149  1.00  0.94           H  
ATOM    820 2HE  LYS A  52      24.868  -9.487  24.796  1.00  0.94           H  
ATOM    821 1HZ  LYS A  52      24.053  -7.653  26.093  1.00  0.94           H  
ATOM    822 2HZ  LYS A  52      23.423  -7.586  24.570  1.00  0.94           H  
ATOM    823 3HZ  LYS A  52      22.486  -8.094  25.829  1.00  0.94           H  
ATOM    824  N   GLU A  53      25.095 -14.262  23.192  1.00  0.92           N  
ATOM    825  CA  GLU A  53      26.492 -14.393  22.841  1.00  0.92           C  
ATOM    826  C   GLU A  53      26.677 -15.674  22.050  1.00  0.92           C  
ATOM    827  O   GLU A  53      27.286 -15.667  20.974  1.00  0.92           O  
ATOM    828  CB  GLU A  53      27.377 -14.369  24.090  1.00  0.92           C  
ATOM    829  CG  GLU A  53      28.858 -14.442  23.783  1.00  0.92           C  
ATOM    830  CD  GLU A  53      29.760 -14.294  24.992  1.00  0.92           C  
ATOM    831  OE1 GLU A  53      29.275 -14.086  26.070  1.00  0.92           O  
ATOM    832  OE2 GLU A  53      30.955 -14.413  24.817  1.00  0.92           O  
ATOM    833  H   GLU A  53      24.797 -14.398  24.145  1.00  0.92           H  
ATOM    834  HA  GLU A  53      26.774 -13.555  22.204  1.00  0.92           H  
ATOM    835 1HB  GLU A  53      27.189 -13.457  24.656  1.00  0.92           H  
ATOM    836 2HB  GLU A  53      27.124 -15.216  24.731  1.00  0.92           H  
ATOM    837 1HG  GLU A  53      29.052 -15.410  23.318  1.00  0.92           H  
ATOM    838 2HG  GLU A  53      29.097 -13.667  23.058  1.00  0.92           H  
ATOM    839  N   GLU A  54      26.105 -16.774  22.545  1.00  0.91           N  
ATOM    840  CA  GLU A  54      26.256 -18.028  21.817  1.00  0.91           C  
ATOM    841  C   GLU A  54      25.532 -17.955  20.471  1.00  0.91           C  
ATOM    842  O   GLU A  54      26.032 -18.460  19.460  1.00  0.91           O  
ATOM    843  CB  GLU A  54      25.740 -19.200  22.641  1.00  0.91           C  
ATOM    844  CG  GLU A  54      26.584 -19.550  23.884  1.00  0.91           C  
ATOM    845  CD  GLU A  54      27.978 -20.044  23.564  1.00  0.91           C  
ATOM    846  OE1 GLU A  54      28.106 -20.951  22.777  1.00  0.91           O  
ATOM    847  OE2 GLU A  54      28.914 -19.511  24.115  1.00  0.91           O  
ATOM    848  H   GLU A  54      25.587 -16.746  23.432  1.00  0.91           H  
ATOM    849  HA  GLU A  54      27.316 -18.189  21.624  1.00  0.91           H  
ATOM    850 1HB  GLU A  54      24.738 -18.959  22.980  1.00  0.91           H  
ATOM    851 2HB  GLU A  54      25.666 -20.086  22.012  1.00  0.91           H  
ATOM    852 1HG  GLU A  54      26.671 -18.653  24.495  1.00  0.91           H  
ATOM    853 2HG  GLU A  54      26.053 -20.303  24.469  1.00  0.91           H  
ATOM    854  N   LEU A  55      24.376 -17.288  20.426  1.00  0.91           N  
ATOM    855  CA  LEU A  55      23.683 -17.174  19.155  1.00  0.91           C  
ATOM    856  C   LEU A  55      24.504 -16.394  18.138  1.00  0.91           C  
ATOM    857  O   LEU A  55      24.618 -16.811  16.987  1.00  0.91           O  
ATOM    858  CB  LEU A  55      22.344 -16.467  19.317  1.00  0.91           C  
ATOM    859  CG  LEU A  55      21.221 -17.208  20.015  1.00  0.91           C  
ATOM    860  CD1 LEU A  55      20.051 -16.270  20.283  1.00  0.91           C  
ATOM    861  CD2 LEU A  55      20.758 -18.324  19.118  1.00  0.91           C  
ATOM    862  H   LEU A  55      23.978 -16.894  21.279  1.00  0.91           H  
ATOM    863  HA  LEU A  55      23.509 -18.177  18.772  1.00  0.91           H  
ATOM    864 1HB  LEU A  55      22.541 -15.571  19.897  1.00  0.91           H  
ATOM    865 2HB  LEU A  55      21.995 -16.178  18.329  1.00  0.91           H  
ATOM    866  HG  LEU A  55      21.579 -17.594  20.967  1.00  0.91           H  
ATOM    867 1HD1 LEU A  55      19.254 -16.818  20.781  1.00  0.91           H  
ATOM    868 2HD1 LEU A  55      20.377 -15.455  20.923  1.00  0.91           H  
ATOM    869 3HD1 LEU A  55      19.686 -15.877  19.344  1.00  0.91           H  
ATOM    870 1HD2 LEU A  55      19.958 -18.852  19.614  1.00  0.91           H  
ATOM    871 2HD2 LEU A  55      20.397 -17.911  18.175  1.00  0.91           H  
ATOM    872 3HD2 LEU A  55      21.586 -19.004  18.923  1.00  0.91           H  
ATOM    873  N   LEU A  56      25.141 -15.302  18.572  1.00  0.91           N  
ATOM    874  CA  LEU A  56      25.920 -14.462  17.669  1.00  0.91           C  
ATOM    875  C   LEU A  56      27.140 -15.209  17.141  1.00  0.91           C  
ATOM    876  O   LEU A  56      27.496 -15.079  15.960  1.00  0.91           O  
ATOM    877  CB  LEU A  56      26.368 -13.183  18.383  1.00  0.91           C  
ATOM    878  CG  LEU A  56      27.064 -12.158  17.514  1.00  0.91           C  
ATOM    879  CD1 LEU A  56      26.111 -11.744  16.370  1.00  0.91           C  
ATOM    880  CD2 LEU A  56      27.437 -10.959  18.368  1.00  0.91           C  
ATOM    881  H   LEU A  56      25.037 -14.996  19.541  1.00  0.91           H  
ATOM    882  HA  LEU A  56      25.289 -14.191  16.822  1.00  0.91           H  
ATOM    883 1HB  LEU A  56      25.522 -12.709  18.850  1.00  0.91           H  
ATOM    884 2HB  LEU A  56      27.062 -13.473  19.178  1.00  0.91           H  
ATOM    885  HG  LEU A  56      27.964 -12.597  17.077  1.00  0.91           H  
ATOM    886 1HD1 LEU A  56      26.601 -11.007  15.731  1.00  0.91           H  
ATOM    887 2HD1 LEU A  56      25.853 -12.620  15.776  1.00  0.91           H  
ATOM    888 3HD1 LEU A  56      25.201 -11.309  16.792  1.00  0.91           H  
ATOM    889 1HD2 LEU A  56      27.940 -10.213  17.753  1.00  0.91           H  
ATOM    890 2HD2 LEU A  56      26.532 -10.529  18.799  1.00  0.91           H  
ATOM    891 3HD2 LEU A  56      28.105 -11.282  19.168  1.00  0.91           H  
ATOM    892  N   LYS A  57      27.788 -15.974  18.030  1.00  0.93           N  
ATOM    893  CA  LYS A  57      28.964 -16.753  17.680  1.00  0.93           C  
ATOM    894  C   LYS A  57      28.635 -17.986  16.830  1.00  0.93           C  
ATOM    895  O   LYS A  57      29.494 -18.457  16.073  1.00  0.93           O  
ATOM    896  CB  LYS A  57      29.722 -17.188  18.936  1.00  0.93           C  
ATOM    897  CG  LYS A  57      30.409 -16.056  19.688  1.00  0.93           C  
ATOM    898  CD  LYS A  57      31.155 -16.582  20.904  1.00  0.93           C  
ATOM    899  CE  LYS A  57      31.826 -15.454  21.668  1.00  0.93           C  
ATOM    900  NZ  LYS A  57      32.557 -15.945  22.873  1.00  0.93           N  
ATOM    901  H   LYS A  57      27.452 -16.009  18.993  1.00  0.93           H  
ATOM    902  HA  LYS A  57      29.624 -16.113  17.096  1.00  0.93           H  
ATOM    903 1HB  LYS A  57      29.016 -17.661  19.630  1.00  0.93           H  
ATOM    904 2HB  LYS A  57      30.475 -17.932  18.676  1.00  0.93           H  
ATOM    905 1HG  LYS A  57      31.107 -15.543  19.025  1.00  0.93           H  
ATOM    906 2HG  LYS A  57      29.657 -15.338  20.019  1.00  0.93           H  
ATOM    907 1HD  LYS A  57      30.447 -17.085  21.571  1.00  0.93           H  
ATOM    908 2HD  LYS A  57      31.912 -17.300  20.594  1.00  0.93           H  
ATOM    909 1HE  LYS A  57      32.526 -14.937  21.015  1.00  0.93           H  
ATOM    910 2HE  LYS A  57      31.064 -14.754  21.983  1.00  0.93           H  
ATOM    911 1HZ  LYS A  57      32.969 -15.155  23.361  1.00  0.93           H  
ATOM    912 2HZ  LYS A  57      31.910 -16.427  23.497  1.00  0.93           H  
ATOM    913 3HZ  LYS A  57      33.282 -16.584  22.594  1.00  0.93           H  
ATOM    914  N   SER A  58      27.405 -18.506  16.918  1.00  0.93           N  
ATOM    915  CA  SER A  58      27.053 -19.688  16.159  1.00  0.93           C  
ATOM    916  C   SER A  58      26.914 -19.383  14.678  1.00  0.93           C  
ATOM    917  O   SER A  58      26.123 -18.521  14.279  1.00  0.93           O  
ATOM    918  CB  SER A  58      25.743 -20.262  16.672  1.00  0.93           C  
ATOM    919  OG  SER A  58      25.866 -20.715  17.997  1.00  0.93           O  
ATOM    920  H   SER A  58      26.711 -18.114  17.559  1.00  0.93           H  
ATOM    921  HA  SER A  58      27.840 -20.428  16.296  1.00  0.93           H  
ATOM    922 1HB  SER A  58      24.973 -19.489  16.626  1.00  0.93           H  
ATOM    923 2HB  SER A  58      25.429 -21.079  16.033  1.00  0.93           H  
ATOM    924  HG  SER A  58      26.019 -19.910  18.539  1.00  0.93           H  
ATOM    925  N   LYS A  59      27.596 -20.173  13.850  1.00  0.92           N  
ATOM    926  CA  LYS A  59      27.528 -20.000  12.400  1.00  0.92           C  
ATOM    927  C   LYS A  59      26.094 -20.024  11.908  1.00  0.92           C  
ATOM    928  O   LYS A  59      25.706 -19.202  11.080  1.00  0.92           O  
ATOM    929  CB  LYS A  59      28.346 -21.077  11.688  1.00  0.92           C  
ATOM    930  CG  LYS A  59      28.341 -20.966  10.173  1.00  0.92           C  
ATOM    931  CD  LYS A  59      29.258 -22.008   9.545  1.00  0.92           C  
ATOM    932  CE  LYS A  59      29.172 -21.985   8.030  1.00  0.92           C  
ATOM    933  NZ  LYS A  59      30.110 -22.953   7.404  1.00  0.92           N  
ATOM    934  H   LYS A  59      28.207 -20.875  14.244  1.00  0.92           H  
ATOM    935  HA  LYS A  59      27.941 -19.027  12.146  1.00  0.92           H  
ATOM    936 1HB  LYS A  59      29.382 -21.039  12.024  1.00  0.92           H  
ATOM    937 2HB  LYS A  59      27.952 -22.066  11.939  1.00  0.92           H  
ATOM    938 1HG  LYS A  59      27.322 -21.122   9.801  1.00  0.92           H  
ATOM    939 2HG  LYS A  59      28.665 -19.970   9.876  1.00  0.92           H  
ATOM    940 1HD  LYS A  59      30.287 -21.818   9.848  1.00  0.92           H  
ATOM    941 2HD  LYS A  59      28.966 -22.995   9.898  1.00  0.92           H  
ATOM    942 1HE  LYS A  59      28.162 -22.252   7.741  1.00  0.92           H  
ATOM    943 2HE  LYS A  59      29.393 -20.981   7.665  1.00  0.92           H  
ATOM    944 1HZ  LYS A  59      30.005 -22.911   6.399  1.00  0.92           H  
ATOM    945 2HZ  LYS A  59      31.057 -22.716   7.655  1.00  0.92           H  
ATOM    946 3HZ  LYS A  59      29.896 -23.884   7.727  1.00  0.92           H  
ATOM    947  N   ASP A  60      25.296 -20.938  12.457  1.00  0.90           N  
ATOM    948  CA  ASP A  60      23.894 -21.083  12.088  1.00  0.90           C  
ATOM    949  C   ASP A  60      23.099 -19.808  12.370  1.00  0.90           C  
ATOM    950  O   ASP A  60      22.138 -19.485  11.667  1.00  0.90           O  
ATOM    951  CB  ASP A  60      23.284 -22.236  12.877  1.00  0.90           C  
ATOM    952  CG  ASP A  60      23.789 -23.611  12.429  1.00  0.90           C  
ATOM    953  OD1 ASP A  60      24.361 -23.709  11.372  1.00  0.90           O  
ATOM    954  OD2 ASP A  60      23.643 -24.540  13.178  1.00  0.90           O  
ATOM    955  H   ASP A  60      25.688 -21.567  13.141  1.00  0.90           H  
ATOM    956  HA  ASP A  60      23.836 -21.302  11.020  1.00  0.90           H  
ATOM    957 1HB  ASP A  60      23.496 -22.109  13.939  1.00  0.90           H  
ATOM    958 2HB  ASP A  60      22.203 -22.209  12.759  1.00  0.90           H  
ATOM    959  N   GLY A  61      23.477 -19.101  13.436  1.00  0.85           N  
ATOM    960  CA  GLY A  61      22.817 -17.874  13.844  1.00  0.85           C  
ATOM    961  C   GLY A  61      23.027 -16.865  12.759  1.00  0.85           C  
ATOM    962  O   GLY A  61      22.081 -16.242  12.261  1.00  0.85           O  
ATOM    963  H   GLY A  61      24.308 -19.369  13.946  1.00  0.85           H  
ATOM    964 1HA  GLY A  61      21.756 -18.028  14.002  1.00  0.85           H  
ATOM    965 2HA  GLY A  61      23.252 -17.516  14.779  1.00  0.85           H  
ATOM    966  N   ARG A  62      24.294 -16.709  12.396  1.00  0.81           N  
ATOM    967  CA  ARG A  62      24.672 -15.739  11.398  1.00  0.81           C  
ATOM    968  C   ARG A  62      24.089 -16.080  10.034  1.00  0.81           C  
ATOM    969  O   ARG A  62      23.538 -15.196   9.379  1.00  0.81           O  
ATOM    970  CB  ARG A  62      26.187 -15.652  11.308  1.00  0.81           C  
ATOM    971  CG  ARG A  62      26.835 -15.045  12.548  1.00  0.81           C  
ATOM    972  CD  ARG A  62      28.259 -14.666  12.354  1.00  0.81           C  
ATOM    973  NE  ARG A  62      29.101 -15.796  11.987  1.00  0.81           N  
ATOM    974  CZ  ARG A  62      29.657 -16.668  12.850  1.00  0.81           C  
ATOM    975  NH1 ARG A  62      29.427 -16.586  14.129  1.00  0.81           N  
ATOM    976  NH2 ARG A  62      30.441 -17.635  12.399  1.00  0.81           N  
ATOM    977  H   ARG A  62      25.003 -17.286  12.859  1.00  0.81           H  
ATOM    978  HA  ARG A  62      24.289 -14.766  11.705  1.00  0.81           H  
ATOM    979 1HB  ARG A  62      26.600 -16.652  11.172  1.00  0.81           H  
ATOM    980 2HB  ARG A  62      26.472 -15.052  10.440  1.00  0.81           H  
ATOM    981 1HG  ARG A  62      26.282 -14.153  12.848  1.00  0.81           H  
ATOM    982 2HG  ARG A  62      26.795 -15.782  13.360  1.00  0.81           H  
ATOM    983 1HD  ARG A  62      28.332 -13.922  11.561  1.00  0.81           H  
ATOM    984 2HD  ARG A  62      28.641 -14.241  13.284  1.00  0.81           H  
ATOM    985  HE  ARG A  62      29.315 -15.910  11.006  1.00  0.81           H  
ATOM    986 1HH1 ARG A  62      28.798 -15.873  14.533  1.00  0.81           H  
ATOM    987 2HH1 ARG A  62      29.832 -17.285  14.758  1.00  0.81           H  
ATOM    988 1HH2 ARG A  62      30.628 -17.713  11.410  1.00  0.81           H  
ATOM    989 2HH2 ARG A  62      30.853 -18.290  13.050  1.00  0.81           H  
ATOM    990  N   GLU A  63      24.134 -17.357   9.622  1.00  0.77           N  
ATOM    991  CA  GLU A  63      23.591 -17.683   8.307  1.00  0.77           C  
ATOM    992  C   GLU A  63      22.093 -17.463   8.239  1.00  0.77           C  
ATOM    993  O   GLU A  63      21.598 -16.940   7.242  1.00  0.77           O  
ATOM    994  CB  GLU A  63      23.955 -19.097   7.841  1.00  0.77           C  
ATOM    995  CG  GLU A  63      25.435 -19.263   7.453  1.00  0.77           C  
ATOM    996  CD  GLU A  63      25.756 -20.606   6.816  1.00  0.77           C  
ATOM    997  OE1 GLU A  63      24.897 -21.452   6.766  1.00  0.77           O  
ATOM    998  OE2 GLU A  63      26.867 -20.769   6.357  1.00  0.77           O  
ATOM    999  H   GLU A  63      24.576 -18.073  10.197  1.00  0.77           H  
ATOM   1000  HA  GLU A  63      24.044 -17.005   7.591  1.00  0.77           H  
ATOM   1001 1HB  GLU A  63      23.738 -19.807   8.647  1.00  0.77           H  
ATOM   1002 2HB  GLU A  63      23.340 -19.370   6.986  1.00  0.77           H  
ATOM   1003 1HG  GLU A  63      25.703 -18.470   6.757  1.00  0.77           H  
ATOM   1004 2HG  GLU A  63      26.044 -19.140   8.351  1.00  0.77           H  
ATOM   1005  N   LEU A  64      21.355 -17.800   9.297  1.00  0.74           N  
ATOM   1006  CA  LEU A  64      19.927 -17.536   9.257  1.00  0.74           C  
ATOM   1007  C   LEU A  64      19.695 -16.044   9.144  1.00  0.74           C  
ATOM   1008  O   LEU A  64      18.856 -15.596   8.361  1.00  0.74           O  
ATOM   1009  CB  LEU A  64      19.201 -18.107  10.465  1.00  0.74           C  
ATOM   1010  CG  LEU A  64      17.699 -17.777  10.503  1.00  0.74           C  
ATOM   1011  CD1 LEU A  64      17.019 -18.299   9.254  1.00  0.74           C  
ATOM   1012  CD2 LEU A  64      17.101 -18.407  11.702  1.00  0.74           C  
ATOM   1013  H   LEU A  64      21.766 -18.249  10.117  1.00  0.74           H  
ATOM   1014  HA  LEU A  64      19.517 -18.011   8.368  1.00  0.74           H  
ATOM   1015 1HB  LEU A  64      19.317 -19.190  10.469  1.00  0.74           H  
ATOM   1016 2HB  LEU A  64      19.668 -17.708  11.372  1.00  0.74           H  
ATOM   1017  HG  LEU A  64      17.566 -16.699  10.550  1.00  0.74           H  
ATOM   1018 1HD1 LEU A  64      15.955 -18.061   9.293  1.00  0.74           H  
ATOM   1019 2HD1 LEU A  64      17.463 -17.830   8.376  1.00  0.74           H  
ATOM   1020 3HD1 LEU A  64      17.149 -19.377   9.195  1.00  0.74           H  
ATOM   1021 1HD2 LEU A  64      16.038 -18.178  11.750  1.00  0.74           H  
ATOM   1022 2HD2 LEU A  64      17.243 -19.478  11.636  1.00  0.74           H  
ATOM   1023 3HD2 LEU A  64      17.593 -18.037  12.576  1.00  0.74           H  
ATOM   1024  N   GLY A  65      20.416 -15.262   9.945  1.00  0.72           N  
ATOM   1025  CA  GLY A  65      20.263 -13.824   9.897  1.00  0.72           C  
ATOM   1026  C   GLY A  65      20.572 -13.272   8.501  1.00  0.72           C  
ATOM   1027  O   GLY A  65      19.873 -12.378   8.009  1.00  0.72           O  
ATOM   1028  H   GLY A  65      21.088 -15.666  10.600  1.00  0.72           H  
ATOM   1029 1HA  GLY A  65      19.256 -13.545  10.203  1.00  0.72           H  
ATOM   1030 2HA  GLY A  65      20.950 -13.404  10.616  1.00  0.72           H  
ATOM   1031  N   LEU A  66      21.584 -13.838   7.827  1.00  0.71           N  
ATOM   1032  CA  LEU A  66      21.925 -13.397   6.481  1.00  0.71           C  
ATOM   1033  C   LEU A  66      20.790 -13.699   5.512  1.00  0.71           C  
ATOM   1034  O   LEU A  66      20.496 -12.879   4.633  1.00  0.71           O  
ATOM   1035  CB  LEU A  66      23.205 -14.077   5.982  1.00  0.71           C  
ATOM   1036  CG  LEU A  66      24.506 -13.668   6.675  1.00  0.71           C  
ATOM   1037  CD1 LEU A  66      25.641 -14.543   6.180  1.00  0.71           C  
ATOM   1038  CD2 LEU A  66      24.759 -12.259   6.401  1.00  0.71           C  
ATOM   1039  H   LEU A  66      22.146 -14.560   8.278  1.00  0.71           H  
ATOM   1040  HA  LEU A  66      22.085 -12.321   6.502  1.00  0.71           H  
ATOM   1041 1HB  LEU A  66      23.091 -15.149   6.112  1.00  0.71           H  
ATOM   1042 2HB  LEU A  66      23.316 -13.876   4.922  1.00  0.71           H  
ATOM   1043  HG  LEU A  66      24.420 -13.797   7.733  1.00  0.71           H  
ATOM   1044 1HD1 LEU A  66      26.565 -14.255   6.671  1.00  0.71           H  
ATOM   1045 2HD1 LEU A  66      25.426 -15.580   6.405  1.00  0.71           H  
ATOM   1046 3HD1 LEU A  66      25.750 -14.421   5.106  1.00  0.71           H  
ATOM   1047 1HD2 LEU A  66      25.676 -11.959   6.886  1.00  0.71           H  
ATOM   1048 2HD2 LEU A  66      24.851 -12.108   5.328  1.00  0.71           H  
ATOM   1049 3HD2 LEU A  66      23.926 -11.677   6.791  1.00  0.71           H  
ATOM   1050  N   VAL A  67      20.143 -14.861   5.683  1.00  0.71           N  
ATOM   1051  CA  VAL A  67      19.020 -15.247   4.838  1.00  0.71           C  
ATOM   1052  C   VAL A  67      17.847 -14.313   5.054  1.00  0.71           C  
ATOM   1053  O   VAL A  67      17.237 -13.849   4.093  1.00  0.71           O  
ATOM   1054  CB  VAL A  67      18.576 -16.698   5.106  1.00  0.71           C  
ATOM   1055  CG1 VAL A  67      17.273 -16.979   4.360  1.00  0.71           C  
ATOM   1056  CG2 VAL A  67      19.658 -17.654   4.637  1.00  0.71           C  
ATOM   1057  H   VAL A  67      20.461 -15.504   6.411  1.00  0.71           H  
ATOM   1058  HA  VAL A  67      19.333 -15.178   3.798  1.00  0.71           H  
ATOM   1059  HB  VAL A  67      18.397 -16.830   6.170  1.00  0.71           H  
ATOM   1060 1HG1 VAL A  67      16.956 -18.001   4.556  1.00  0.71           H  
ATOM   1061 2HG1 VAL A  67      16.503 -16.288   4.703  1.00  0.71           H  
ATOM   1062 3HG1 VAL A  67      17.428 -16.845   3.289  1.00  0.71           H  
ATOM   1063 1HG2 VAL A  67      19.346 -18.679   4.831  1.00  0.71           H  
ATOM   1064 2HG2 VAL A  67      19.822 -17.518   3.571  1.00  0.71           H  
ATOM   1065 3HG2 VAL A  67      20.575 -17.455   5.163  1.00  0.71           H  
ATOM   1066  N   ILE A  68      17.554 -13.993   6.310  1.00  0.72           N  
ATOM   1067  CA  ILE A  68      16.454 -13.088   6.599  1.00  0.72           C  
ATOM   1068  C   ILE A  68      16.687 -11.711   5.983  1.00  0.72           C  
ATOM   1069  O   ILE A  68      15.798 -11.168   5.312  1.00  0.72           O  
ATOM   1070  CB  ILE A  68      16.253 -12.953   8.118  1.00  0.72           C  
ATOM   1071  CG1 ILE A  68      15.703 -14.287   8.714  1.00  0.72           C  
ATOM   1072  CG2 ILE A  68      15.367 -11.785   8.432  1.00  0.72           C  
ATOM   1073  CD1 ILE A  68      15.735 -14.344  10.238  1.00  0.72           C  
ATOM   1074  H   ILE A  68      18.093 -14.410   7.071  1.00  0.72           H  
ATOM   1075  HA  ILE A  68      15.546 -13.504   6.169  1.00  0.72           H  
ATOM   1076  HB  ILE A  68      17.226 -12.785   8.583  1.00  0.72           H  
ATOM   1077 1HG1 ILE A  68      14.673 -14.419   8.387  1.00  0.72           H  
ATOM   1078 2HG1 ILE A  68      16.301 -15.115   8.326  1.00  0.72           H  
ATOM   1079 1HG2 ILE A  68      15.264 -11.703   9.511  1.00  0.72           H  
ATOM   1080 2HG2 ILE A  68      15.801 -10.868   8.039  1.00  0.72           H  
ATOM   1081 3HG2 ILE A  68      14.407 -11.949   7.980  1.00  0.72           H  
ATOM   1082 1HD1 ILE A  68      15.338 -15.302  10.575  1.00  0.72           H  
ATOM   1083 2HD1 ILE A  68      16.765 -14.236  10.586  1.00  0.72           H  
ATOM   1084 3HD1 ILE A  68      15.130 -13.540  10.638  1.00  0.72           H  
ATOM   1085  N   LEU A  69      17.888 -11.157   6.157  1.00  0.74           N  
ATOM   1086  CA  LEU A  69      18.171  -9.860   5.566  1.00  0.74           C  
ATOM   1087  C   LEU A  69      18.144  -9.926   4.049  1.00  0.74           C  
ATOM   1088  O   LEU A  69      17.652  -9.007   3.390  1.00  0.74           O  
ATOM   1089  CB  LEU A  69      19.533  -9.346   6.004  1.00  0.74           C  
ATOM   1090  CG  LEU A  69      19.661  -8.957   7.450  1.00  0.74           C  
ATOM   1091  CD1 LEU A  69      21.100  -8.586   7.698  1.00  0.74           C  
ATOM   1092  CD2 LEU A  69      18.691  -7.809   7.772  1.00  0.74           C  
ATOM   1093  H   LEU A  69      18.596 -11.635   6.718  1.00  0.74           H  
ATOM   1094  HA  LEU A  69      17.405  -9.160   5.895  1.00  0.74           H  
ATOM   1095 1HB  LEU A  69      20.266 -10.137   5.818  1.00  0.74           H  
ATOM   1096 2HB  LEU A  69      19.798  -8.484   5.394  1.00  0.74           H  
ATOM   1097  HG  LEU A  69      19.417  -9.807   8.090  1.00  0.74           H  
ATOM   1098 1HD1 LEU A  69      21.197  -8.304   8.714  1.00  0.74           H  
ATOM   1099 2HD1 LEU A  69      21.748  -9.439   7.481  1.00  0.74           H  
ATOM   1100 3HD1 LEU A  69      21.381  -7.759   7.071  1.00  0.74           H  
ATOM   1101 1HD2 LEU A  69      18.793  -7.533   8.826  1.00  0.74           H  
ATOM   1102 2HD2 LEU A  69      18.912  -6.951   7.151  1.00  0.74           H  
ATOM   1103 3HD2 LEU A  69      17.667  -8.137   7.582  1.00  0.74           H  
ATOM   1104  N   GLY A  70      18.654 -11.027   3.499  1.00  0.75           N  
ATOM   1105  CA  GLY A  70      18.701 -11.252   2.070  1.00  0.75           C  
ATOM   1106  C   GLY A  70      17.301 -11.244   1.490  1.00  0.75           C  
ATOM   1107  O   GLY A  70      17.032 -10.549   0.500  1.00  0.75           O  
ATOM   1108  H   GLY A  70      19.058 -11.745   4.095  1.00  0.75           H  
ATOM   1109 1HA  GLY A  70      19.311 -10.485   1.594  1.00  0.75           H  
ATOM   1110 2HA  GLY A  70      19.176 -12.216   1.879  1.00  0.75           H  
ATOM   1111  N   LEU A  71      16.397 -12.007   2.104  1.00  0.77           N  
ATOM   1112  CA  LEU A  71      15.043 -12.076   1.605  1.00  0.77           C  
ATOM   1113  C   LEU A  71      14.347 -10.722   1.653  1.00  0.77           C  
ATOM   1114  O   LEU A  71      13.651 -10.359   0.698  1.00  0.77           O  
ATOM   1115  CB  LEU A  71      14.222 -13.108   2.383  1.00  0.77           C  
ATOM   1116  CG  LEU A  71      14.619 -14.573   2.170  1.00  0.77           C  
ATOM   1117  CD1 LEU A  71      13.814 -15.453   3.108  1.00  0.77           C  
ATOM   1118  CD2 LEU A  71      14.387 -14.943   0.731  1.00  0.77           C  
ATOM   1119  H   LEU A  71      16.667 -12.561   2.918  1.00  0.77           H  
ATOM   1120  HA  LEU A  71      15.104 -12.401   0.572  1.00  0.77           H  
ATOM   1121 1HB  LEU A  71      14.334 -12.890   3.451  1.00  0.77           H  
ATOM   1122 2HB  LEU A  71      13.172 -13.000   2.116  1.00  0.77           H  
ATOM   1123  HG  LEU A  71      15.670 -14.706   2.405  1.00  0.77           H  
ATOM   1124 1HD1 LEU A  71      14.103 -16.494   2.967  1.00  0.77           H  
ATOM   1125 2HD1 LEU A  71      14.014 -15.157   4.140  1.00  0.77           H  
ATOM   1126 3HD1 LEU A  71      12.756 -15.340   2.892  1.00  0.77           H  
ATOM   1127 1HD2 LEU A  71      14.669 -15.982   0.570  1.00  0.77           H  
ATOM   1128 2HD2 LEU A  71      13.346 -14.809   0.497  1.00  0.77           H  
ATOM   1129 3HD2 LEU A  71      14.987 -14.301   0.086  1.00  0.77           H  
ATOM   1130  N   LEU A  72      14.557  -9.955   2.736  1.00  0.77           N  
ATOM   1131  CA  LEU A  72      13.938  -8.636   2.820  1.00  0.77           C  
ATOM   1132  C   LEU A  72      14.529  -7.670   1.806  1.00  0.77           C  
ATOM   1133  O   LEU A  72      13.798  -6.907   1.172  1.00  0.77           O  
ATOM   1134  CB  LEU A  72      14.080  -8.056   4.220  1.00  0.77           C  
ATOM   1135  CG  LEU A  72      13.272  -8.753   5.296  1.00  0.77           C  
ATOM   1136  CD1 LEU A  72      13.629  -8.158   6.607  1.00  0.77           C  
ATOM   1137  CD2 LEU A  72      11.779  -8.586   5.005  1.00  0.77           C  
ATOM   1138  H   LEU A  72      15.131 -10.299   3.511  1.00  0.77           H  
ATOM   1139  HA  LEU A  72      12.877  -8.747   2.606  1.00  0.77           H  
ATOM   1140 1HB  LEU A  72      15.134  -8.119   4.509  1.00  0.77           H  
ATOM   1141 2HB  LEU A  72      13.789  -7.007   4.200  1.00  0.77           H  
ATOM   1142  HG  LEU A  72      13.524  -9.816   5.320  1.00  0.77           H  
ATOM   1143 1HD1 LEU A  72      13.068  -8.628   7.370  1.00  0.77           H  
ATOM   1144 2HD1 LEU A  72      14.697  -8.289   6.796  1.00  0.77           H  
ATOM   1145 3HD1 LEU A  72      13.382  -7.109   6.576  1.00  0.77           H  
ATOM   1146 1HD2 LEU A  72      11.201  -9.085   5.785  1.00  0.77           H  
ATOM   1147 2HD2 LEU A  72      11.527  -7.525   4.986  1.00  0.77           H  
ATOM   1148 3HD2 LEU A  72      11.546  -9.031   4.037  1.00  0.77           H  
ATOM   1149  N   LEU A  73      15.841  -7.738   1.593  1.00  0.78           N  
ATOM   1150  CA  LEU A  73      16.463  -6.864   0.621  1.00  0.78           C  
ATOM   1151  C   LEU A  73      15.834  -7.115  -0.728  1.00  0.78           C  
ATOM   1152  O   LEU A  73      15.410  -6.182  -1.413  1.00  0.78           O  
ATOM   1153  CB  LEU A  73      17.950  -7.140   0.472  1.00  0.78           C  
ATOM   1154  CG  LEU A  73      18.632  -6.278  -0.563  1.00  0.78           C  
ATOM   1155  CD1 LEU A  73      18.623  -4.841  -0.053  1.00  0.78           C  
ATOM   1156  CD2 LEU A  73      20.000  -6.813  -0.866  1.00  0.78           C  
ATOM   1157  H   LEU A  73      16.425  -8.379   2.133  1.00  0.78           H  
ATOM   1158  HA  LEU A  73      16.292  -5.831   0.903  1.00  0.78           H  
ATOM   1159 1HB  LEU A  73      18.433  -6.972   1.433  1.00  0.78           H  
ATOM   1160 2HB  LEU A  73      18.092  -8.184   0.197  1.00  0.78           H  
ATOM   1161  HG  LEU A  73      18.058  -6.300  -1.478  1.00  0.78           H  
ATOM   1162 1HD1 LEU A  73      19.087  -4.200  -0.775  1.00  0.78           H  
ATOM   1163 2HD1 LEU A  73      17.596  -4.515   0.117  1.00  0.78           H  
ATOM   1164 3HD1 LEU A  73      19.182  -4.793   0.878  1.00  0.78           H  
ATOM   1165 1HD2 LEU A  73      20.478  -6.190  -1.623  1.00  0.78           H  
ATOM   1166 2HD2 LEU A  73      20.582  -6.816   0.014  1.00  0.78           H  
ATOM   1167 3HD2 LEU A  73      19.910  -7.833  -1.237  1.00  0.78           H  
ATOM   1168  N   GLY A  74      15.771  -8.398  -1.109  1.00  0.79           N  
ATOM   1169  CA  GLY A  74      15.218  -8.791  -2.390  1.00  0.79           C  
ATOM   1170  C   GLY A  74      13.776  -8.337  -2.529  1.00  0.79           C  
ATOM   1171  O   GLY A  74      13.374  -7.879  -3.604  1.00  0.79           O  
ATOM   1172  H   GLY A  74      16.131  -9.123  -0.487  1.00  0.79           H  
ATOM   1173 1HA  GLY A  74      15.821  -8.372  -3.193  1.00  0.79           H  
ATOM   1174 2HA  GLY A  74      15.267  -9.877  -2.479  1.00  0.79           H  
ATOM   1175  N   ALA A  75      13.013  -8.421  -1.437  1.00  0.81           N  
ATOM   1176  CA  ALA A  75      11.624  -8.012  -1.452  1.00  0.81           C  
ATOM   1177  C   ALA A  75      11.456  -6.547  -1.805  1.00  0.81           C  
ATOM   1178  O   ALA A  75      10.584  -6.177  -2.593  1.00  0.81           O  
ATOM   1179  CB  ALA A  75      11.015  -8.245  -0.090  1.00  0.81           C  
ATOM   1180  H   ALA A  75      13.396  -8.827  -0.583  1.00  0.81           H  
ATOM   1181  HA  ALA A  75      11.121  -8.605  -2.203  1.00  0.81           H  
ATOM   1182 1HB  ALA A  75      10.002  -7.955  -0.108  1.00  0.81           H  
ATOM   1183 2HB  ALA A  75      11.098  -9.291   0.183  1.00  0.81           H  
ATOM   1184 3HB  ALA A  75      11.531  -7.643   0.643  1.00  0.81           H  
ATOM   1185  N   PHE A  76      12.335  -5.713  -1.271  1.00  0.85           N  
ATOM   1186  CA  PHE A  76      12.252  -4.291  -1.539  1.00  0.85           C  
ATOM   1187  C   PHE A  76      12.856  -3.930  -2.903  1.00  0.85           C  
ATOM   1188  O   PHE A  76      12.254  -3.186  -3.684  1.00  0.85           O  
ATOM   1189  CB  PHE A  76      12.917  -3.519  -0.399  1.00  0.85           C  
ATOM   1190  CG  PHE A  76      12.119  -3.496   0.897  1.00  0.85           C  
ATOM   1191  CD1 PHE A  76      12.578  -4.114   2.053  1.00  0.85           C  
ATOM   1192  CD2 PHE A  76      10.908  -2.831   0.951  1.00  0.85           C  
ATOM   1193  CE1 PHE A  76      11.852  -4.051   3.242  1.00  0.85           C  
ATOM   1194  CE2 PHE A  76      10.180  -2.765   2.109  1.00  0.85           C  
ATOM   1195  CZ  PHE A  76      10.649  -3.365   3.270  1.00  0.85           C  
ATOM   1196  H   PHE A  76      13.040  -6.078  -0.624  1.00  0.85           H  
ATOM   1197  HA  PHE A  76      11.200  -4.012  -1.554  1.00  0.85           H  
ATOM   1198 1HB  PHE A  76      13.896  -3.966  -0.190  1.00  0.85           H  
ATOM   1199 2HB  PHE A  76      13.080  -2.499  -0.696  1.00  0.85           H  
ATOM   1200  HD1 PHE A  76      13.524  -4.647   2.021  1.00  0.85           H  
ATOM   1201  HD2 PHE A  76      10.533  -2.354   0.058  1.00  0.85           H  
ATOM   1202  HE1 PHE A  76      12.229  -4.536   4.143  1.00  0.85           H  
ATOM   1203  HE2 PHE A  76       9.244  -2.237   2.102  1.00  0.85           H  
ATOM   1204  HZ  PHE A  76      10.072  -3.310   4.191  1.00  0.85           H  
ATOM   1205  N   LYS A  77      13.996  -4.538  -3.242  1.00  0.90           N  
ATOM   1206  CA  LYS A  77      14.688  -4.261  -4.503  1.00  0.90           C  
ATOM   1207  C   LYS A  77      13.864  -4.684  -5.717  1.00  0.90           C  
ATOM   1208  O   LYS A  77      13.935  -4.051  -6.771  1.00  0.90           O  
ATOM   1209  CB  LYS A  77      16.034  -4.996  -4.553  1.00  0.90           C  
ATOM   1210  CG  LYS A  77      17.157  -4.479  -3.645  1.00  0.90           C  
ATOM   1211  CD  LYS A  77      17.816  -3.197  -4.177  1.00  0.90           C  
ATOM   1212  CE  LYS A  77      19.027  -2.821  -3.302  1.00  0.90           C  
ATOM   1213  NZ  LYS A  77      19.786  -1.648  -3.807  1.00  0.90           N  
ATOM   1214  H   LYS A  77      14.428  -5.186  -2.586  1.00  0.90           H  
ATOM   1215  HA  LYS A  77      14.865  -3.188  -4.569  1.00  0.90           H  
ATOM   1216 1HB  LYS A  77      15.866  -6.041  -4.282  1.00  0.90           H  
ATOM   1217 2HB  LYS A  77      16.407  -4.988  -5.575  1.00  0.90           H  
ATOM   1218 1HG  LYS A  77      16.746  -4.282  -2.653  1.00  0.90           H  
ATOM   1219 2HG  LYS A  77      17.918  -5.247  -3.556  1.00  0.90           H  
ATOM   1220 1HD  LYS A  77      18.151  -3.353  -5.202  1.00  0.90           H  
ATOM   1221 2HD  LYS A  77      17.095  -2.382  -4.167  1.00  0.90           H  
ATOM   1222 1HE  LYS A  77      18.678  -2.588  -2.309  1.00  0.90           H  
ATOM   1223 2HE  LYS A  77      19.702  -3.676  -3.246  1.00  0.90           H  
ATOM   1224 1HZ  LYS A  77      20.569  -1.474  -3.153  1.00  0.90           H  
ATOM   1225 2HZ  LYS A  77      20.154  -1.843  -4.723  1.00  0.90           H  
ATOM   1226 3HZ  LYS A  77      19.207  -0.829  -3.850  1.00  0.90           H  
ATOM   1227  N   SER A  78      13.057  -5.738  -5.564  1.00  0.96           N  
ATOM   1228  CA  SER A  78      12.243  -6.268  -6.651  1.00  0.96           C  
ATOM   1229  C   SER A  78      11.083  -5.359  -7.059  1.00  0.96           C  
ATOM   1230  O   SER A  78      10.479  -5.566  -8.121  1.00  0.96           O  
ATOM   1231  CB  SER A  78      11.685  -7.620  -6.256  1.00  0.96           C  
ATOM   1232  OG  SER A  78      12.705  -8.562  -6.095  1.00  0.96           O  
ATOM   1233  H   SER A  78      13.047  -6.239  -4.676  1.00  0.96           H  
ATOM   1234  HA  SER A  78      12.891  -6.400  -7.517  1.00  0.96           H  
ATOM   1235 1HB  SER A  78      11.125  -7.523  -5.319  1.00  0.96           H  
ATOM   1236 2HB  SER A  78      10.988  -7.960  -7.018  1.00  0.96           H  
ATOM   1237  HG  SER A  78      13.141  -8.328  -5.247  1.00  0.96           H  
ATOM   1238  N   GLY A  79      10.724  -4.389  -6.219  1.00  1.02           N  
ATOM   1239  CA  GLY A  79       9.647  -3.484  -6.579  1.00  1.02           C  
ATOM   1240  C   GLY A  79       8.346  -4.212  -6.918  1.00  1.02           C  
ATOM   1241  O   GLY A  79       7.855  -5.057  -6.167  1.00  1.02           O  
ATOM   1242  H   GLY A  79      11.242  -4.227  -5.351  1.00  1.02           H  
ATOM   1243 1HA  GLY A  79       9.475  -2.795  -5.750  1.00  1.02           H  
ATOM   1244 2HA  GLY A  79       9.960  -2.878  -7.428  1.00  1.02           H  
ATOM   1245  N   GLY A  80       7.812  -3.896  -8.096  1.00  1.06           N  
ATOM   1246  CA  GLY A  80       6.558  -4.450  -8.604  1.00  1.06           C  
ATOM   1247  C   GLY A  80       6.550  -5.963  -8.849  1.00  1.06           C  
ATOM   1248  O   GLY A  80       5.479  -6.558  -8.972  1.00  1.06           O  
ATOM   1249  H   GLY A  80       8.296  -3.218  -8.665  1.00  1.06           H  
ATOM   1250 1HA  GLY A  80       5.760  -4.201  -7.904  1.00  1.06           H  
ATOM   1251 2HA  GLY A  80       6.310  -3.945  -9.536  1.00  1.06           H  
ATOM   1252  N   ASN A  81       7.721  -6.604  -8.907  1.00  1.07           N  
ATOM   1253  CA  ASN A  81       7.744  -8.046  -9.143  1.00  1.07           C  
ATOM   1254  C   ASN A  81       7.769  -8.818  -7.821  1.00  1.07           C  
ATOM   1255  O   ASN A  81       7.759 -10.062  -7.798  1.00  1.07           O  
ATOM   1256  CB  ASN A  81       8.917  -8.418 -10.029  1.00  1.07           C  
ATOM   1257  CG  ASN A  81       8.750  -7.915 -11.445  1.00  1.07           C  
ATOM   1258  OD1 ASN A  81       7.644  -7.919 -11.999  1.00  1.07           O  
ATOM   1259  ND2 ASN A  81       9.832  -7.483 -12.043  1.00  1.07           N  
ATOM   1260  H   ASN A  81       8.600  -6.100  -8.771  1.00  1.07           H  
ATOM   1261  HA  ASN A  81       6.828  -8.327  -9.662  1.00  1.07           H  
ATOM   1262 1HB  ASN A  81       9.834  -7.993  -9.609  1.00  1.07           H  
ATOM   1263 2HB  ASN A  81       9.035  -9.501 -10.046  1.00  1.07           H  
ATOM   1264 1HD2 ASN A  81       9.783  -7.137 -12.980  1.00  1.07           H  
ATOM   1265 2HD2 ASN A  81      10.708  -7.497 -11.562  1.00  1.07           H  
ATOM   1266  N   PHE A  82       7.689  -8.070  -6.718  1.00  1.06           N  
ATOM   1267  CA  PHE A  82       7.653  -8.629  -5.382  1.00  1.06           C  
ATOM   1268  C   PHE A  82       6.594  -9.676  -5.189  1.00  1.06           C  
ATOM   1269  O   PHE A  82       6.838 -10.669  -4.520  1.00  1.06           O  
ATOM   1270  CB  PHE A  82       7.489  -7.569  -4.318  1.00  1.06           C  
ATOM   1271  CG  PHE A  82       7.272  -8.177  -2.998  1.00  1.06           C  
ATOM   1272  CD1 PHE A  82       8.257  -8.895  -2.415  1.00  1.06           C  
ATOM   1273  CD2 PHE A  82       6.095  -8.008  -2.329  1.00  1.06           C  
ATOM   1274  CE1 PHE A  82       8.088  -9.460  -1.178  1.00  1.06           C  
ATOM   1275  CE2 PHE A  82       5.932  -8.554  -1.099  1.00  1.06           C  
ATOM   1276  CZ  PHE A  82       6.933  -9.273  -0.523  1.00  1.06           C  
ATOM   1277  H   PHE A  82       7.682  -7.051  -6.788  1.00  1.06           H  
ATOM   1278  HA  PHE A  82       8.620  -9.098  -5.204  1.00  1.06           H  
ATOM   1279 1HB  PHE A  82       8.388  -6.942  -4.271  1.00  1.06           H  
ATOM   1280 2HB  PHE A  82       6.643  -6.925  -4.554  1.00  1.06           H  
ATOM   1281  HD1 PHE A  82       9.178  -9.021  -2.964  1.00  1.06           H  
ATOM   1282  HD2 PHE A  82       5.294  -7.428  -2.788  1.00  1.06           H  
ATOM   1283  HE1 PHE A  82       8.886 -10.044  -0.723  1.00  1.06           H  
ATOM   1284  HE2 PHE A  82       5.011  -8.430  -0.562  1.00  1.06           H  
ATOM   1285  HZ  PHE A  82       6.788  -9.695   0.465  1.00  1.06           H  
ATOM   1286  N   LYS A  83       5.396  -9.450  -5.698  1.00  1.03           N  
ATOM   1287  CA  LYS A  83       4.325 -10.405  -5.475  1.00  1.03           C  
ATOM   1288  C   LYS A  83       4.671 -11.800  -6.022  1.00  1.03           C  
ATOM   1289  O   LYS A  83       4.230 -12.807  -5.460  1.00  1.03           O  
ATOM   1290  CB  LYS A  83       3.044  -9.891  -6.120  1.00  1.03           C  
ATOM   1291  CG  LYS A  83       2.429  -8.677  -5.419  1.00  1.03           C  
ATOM   1292  CD  LYS A  83       1.183  -8.183  -6.158  1.00  1.03           C  
ATOM   1293  CE  LYS A  83       0.589  -6.937  -5.505  1.00  1.03           C  
ATOM   1294  NZ  LYS A  83      -0.599  -6.425  -6.256  1.00  1.03           N  
ATOM   1295  H   LYS A  83       5.236  -8.618  -6.250  1.00  1.03           H  
ATOM   1296  HA  LYS A  83       4.168 -10.495  -4.400  1.00  1.03           H  
ATOM   1297 1HB  LYS A  83       3.246  -9.616  -7.156  1.00  1.03           H  
ATOM   1298 2HB  LYS A  83       2.299 -10.684  -6.133  1.00  1.03           H  
ATOM   1299 1HG  LYS A  83       2.146  -8.961  -4.408  1.00  1.03           H  
ATOM   1300 2HG  LYS A  83       3.163  -7.871  -5.361  1.00  1.03           H  
ATOM   1301 1HD  LYS A  83       1.445  -7.949  -7.192  1.00  1.03           H  
ATOM   1302 2HD  LYS A  83       0.429  -8.971  -6.162  1.00  1.03           H  
ATOM   1303 1HE  LYS A  83       0.286  -7.176  -4.499  1.00  1.03           H  
ATOM   1304 2HE  LYS A  83       1.350  -6.155  -5.467  1.00  1.03           H  
ATOM   1305 1HZ  LYS A  83      -0.961  -5.603  -5.793  1.00  1.03           H  
ATOM   1306 2HZ  LYS A  83      -0.325  -6.185  -7.200  1.00  1.03           H  
ATOM   1307 3HZ  LYS A  83      -1.314  -7.137  -6.285  1.00  1.03           H  
ATOM   1308  N   GLY A  84       5.423 -11.874  -7.136  1.00  1.00           N  
ATOM   1309  CA  GLY A  84       5.811 -13.167  -7.708  1.00  1.00           C  
ATOM   1310  C   GLY A  84       6.744 -13.865  -6.724  1.00  1.00           C  
ATOM   1311  O   GLY A  84       6.534 -15.013  -6.306  1.00  1.00           O  
ATOM   1312  H   GLY A  84       5.812 -11.026  -7.545  1.00  1.00           H  
ATOM   1313 1HA  GLY A  84       4.926 -13.776  -7.890  1.00  1.00           H  
ATOM   1314 2HA  GLY A  84       6.317 -13.011  -8.660  1.00  1.00           H  
ATOM   1315  N   TYR A  85       7.772 -13.112  -6.352  1.00  0.98           N  
ATOM   1316  CA  TYR A  85       8.814 -13.517  -5.420  1.00  0.98           C  
ATOM   1317  C   TYR A  85       8.204 -14.006  -4.115  1.00  0.98           C  
ATOM   1318  O   TYR A  85       8.560 -15.066  -3.587  1.00  0.98           O  
ATOM   1319  CB  TYR A  85       9.719 -12.304  -5.210  1.00  0.98           C  
ATOM   1320  CG  TYR A  85      10.790 -12.376  -4.188  1.00  0.98           C  
ATOM   1321  CD1 TYR A  85      11.987 -13.006  -4.446  1.00  0.98           C  
ATOM   1322  CD2 TYR A  85      10.579 -11.746  -2.983  1.00  0.98           C  
ATOM   1323  CE1 TYR A  85      12.971 -12.997  -3.488  1.00  0.98           C  
ATOM   1324  CE2 TYR A  85      11.556 -11.733  -2.037  1.00  0.98           C  
ATOM   1325  CZ  TYR A  85      12.744 -12.351  -2.289  1.00  0.98           C  
ATOM   1326  OH  TYR A  85      13.711 -12.325  -1.364  1.00  0.98           O  
ATOM   1327  H   TYR A  85       7.822 -12.169  -6.749  1.00  0.98           H  
ATOM   1328  HA  TYR A  85       9.383 -14.335  -5.861  1.00  0.98           H  
ATOM   1329 1HB  TYR A  85      10.194 -12.062  -6.162  1.00  0.98           H  
ATOM   1330 2HB  TYR A  85       9.107 -11.457  -4.963  1.00  0.98           H  
ATOM   1331  HD1 TYR A  85      12.157 -13.497  -5.404  1.00  0.98           H  
ATOM   1332  HD2 TYR A  85       9.636 -11.258  -2.800  1.00  0.98           H  
ATOM   1333  HE1 TYR A  85      13.926 -13.485  -3.678  1.00  0.98           H  
ATOM   1334  HE2 TYR A  85      11.398 -11.233  -1.085  1.00  0.98           H  
ATOM   1335  HH  TYR A  85      13.447 -11.721  -0.642  1.00  0.98           H  
ATOM   1336  N   LEU A  86       7.292 -13.206  -3.591  1.00  0.98           N  
ATOM   1337  CA  LEU A  86       6.654 -13.503  -2.344  1.00  0.98           C  
ATOM   1338  C   LEU A  86       5.804 -14.746  -2.414  1.00  0.98           C  
ATOM   1339  O   LEU A  86       5.774 -15.502  -1.450  1.00  0.98           O  
ATOM   1340  CB  LEU A  86       5.764 -12.390  -1.891  1.00  0.98           C  
ATOM   1341  CG  LEU A  86       5.212 -12.666  -0.526  1.00  0.98           C  
ATOM   1342  CD1 LEU A  86       6.386 -12.797   0.440  1.00  0.98           C  
ATOM   1343  CD2 LEU A  86       4.297 -11.617  -0.127  1.00  0.98           C  
ATOM   1344  H   LEU A  86       7.050 -12.350  -4.069  1.00  0.98           H  
ATOM   1345  HA  LEU A  86       7.430 -13.651  -1.602  1.00  0.98           H  
ATOM   1346 1HB  LEU A  86       6.321 -11.491  -1.896  1.00  0.98           H  
ATOM   1347 2HB  LEU A  86       4.946 -12.288  -2.596  1.00  0.98           H  
ATOM   1348  HG  LEU A  86       4.678 -13.613  -0.527  1.00  0.98           H  
ATOM   1349 1HD1 LEU A  86       6.026 -12.999   1.430  1.00  0.98           H  
ATOM   1350 2HD1 LEU A  86       7.023 -13.601   0.116  1.00  0.98           H  
ATOM   1351 3HD1 LEU A  86       6.952 -11.894   0.462  1.00  0.98           H  
ATOM   1352 1HD2 LEU A  86       3.967 -11.852   0.822  1.00  0.98           H  
ATOM   1353 2HD2 LEU A  86       4.758 -10.699  -0.089  1.00  0.98           H  
ATOM   1354 3HD2 LEU A  86       3.474 -11.571  -0.819  1.00  0.98           H  
ATOM   1355  N   LYS A  87       5.070 -14.950  -3.514  1.00  1.00           N  
ATOM   1356  CA  LYS A  87       4.222 -16.130  -3.636  1.00  1.00           C  
ATOM   1357  C   LYS A  87       5.048 -17.381  -3.418  1.00  1.00           C  
ATOM   1358  O   LYS A  87       4.630 -18.304  -2.708  1.00  1.00           O  
ATOM   1359  CB  LYS A  87       3.569 -16.199  -5.013  1.00  1.00           C  
ATOM   1360  CG  LYS A  87       2.601 -17.363  -5.193  1.00  1.00           C  
ATOM   1361  CD  LYS A  87       1.920 -17.309  -6.556  1.00  1.00           C  
ATOM   1362  CE  LYS A  87       0.977 -18.490  -6.751  1.00  1.00           C  
ATOM   1363  NZ  LYS A  87       0.301 -18.451  -8.080  1.00  1.00           N  
ATOM   1364  H   LYS A  87       5.084 -14.276  -4.282  1.00  1.00           H  
ATOM   1365  HA  LYS A  87       3.451 -16.093  -2.872  1.00  1.00           H  
ATOM   1366 1HB  LYS A  87       3.069 -15.274  -5.239  1.00  1.00           H  
ATOM   1367 2HB  LYS A  87       4.349 -16.316  -5.761  1.00  1.00           H  
ATOM   1368 1HG  LYS A  87       3.154 -18.298  -5.107  1.00  1.00           H  
ATOM   1369 2HG  LYS A  87       1.847 -17.336  -4.413  1.00  1.00           H  
ATOM   1370 1HD  LYS A  87       1.354 -16.378  -6.641  1.00  1.00           H  
ATOM   1371 2HD  LYS A  87       2.679 -17.323  -7.337  1.00  1.00           H  
ATOM   1372 1HE  LYS A  87       1.547 -19.415  -6.672  1.00  1.00           H  
ATOM   1373 2HE  LYS A  87       0.219 -18.473  -5.968  1.00  1.00           H  
ATOM   1374 1HZ  LYS A  87      -0.312 -19.250  -8.168  1.00  1.00           H  
ATOM   1375 2HZ  LYS A  87      -0.240 -17.601  -8.160  1.00  1.00           H  
ATOM   1376 3HZ  LYS A  87       0.995 -18.478  -8.813  1.00  1.00           H  
ATOM   1377  N   ILE A  88       6.249 -17.394  -3.995  1.00  1.03           N  
ATOM   1378  CA  ILE A  88       7.141 -18.531  -3.847  1.00  1.03           C  
ATOM   1379  C   ILE A  88       7.532 -18.717  -2.385  1.00  1.03           C  
ATOM   1380  O   ILE A  88       7.433 -19.821  -1.837  1.00  1.03           O  
ATOM   1381  CB  ILE A  88       8.394 -18.329  -4.699  1.00  1.03           C  
ATOM   1382  CG1 ILE A  88       8.017 -18.364  -6.182  1.00  1.03           C  
ATOM   1383  CG2 ILE A  88       9.412 -19.373  -4.355  1.00  1.03           C  
ATOM   1384  CD1 ILE A  88       9.112 -17.881  -7.097  1.00  1.03           C  
ATOM   1385  H   ILE A  88       6.526 -16.594  -4.575  1.00  1.03           H  
ATOM   1386  HA  ILE A  88       6.622 -19.428  -4.186  1.00  1.03           H  
ATOM   1387  HB  ILE A  88       8.812 -17.348  -4.498  1.00  1.03           H  
ATOM   1388 1HG1 ILE A  88       7.756 -19.383  -6.456  1.00  1.03           H  
ATOM   1389 2HG1 ILE A  88       7.141 -17.726  -6.335  1.00  1.03           H  
ATOM   1390 1HG2 ILE A  88      10.310 -19.222  -4.949  1.00  1.03           H  
ATOM   1391 2HG2 ILE A  88       9.655 -19.284  -3.301  1.00  1.03           H  
ATOM   1392 3HG2 ILE A  88       9.003 -20.362  -4.557  1.00  1.03           H  
ATOM   1393 1HD1 ILE A  88       8.769 -17.927  -8.130  1.00  1.03           H  
ATOM   1394 2HD1 ILE A  88       9.360 -16.849  -6.841  1.00  1.03           H  
ATOM   1395 3HD1 ILE A  88       9.991 -18.508  -6.977  1.00  1.03           H  
ATOM   1396  N   LEU A  89       7.921 -17.618  -1.732  1.00  1.08           N  
ATOM   1397  CA  LEU A  89       8.307 -17.686  -0.327  1.00  1.08           C  
ATOM   1398  C   LEU A  89       7.128 -18.112   0.544  1.00  1.08           C  
ATOM   1399  O   LEU A  89       7.302 -18.848   1.518  1.00  1.08           O  
ATOM   1400  CB  LEU A  89       8.813 -16.328   0.143  1.00  1.08           C  
ATOM   1401  CG  LEU A  89      10.116 -15.872  -0.481  1.00  1.08           C  
ATOM   1402  CD1 LEU A  89      10.421 -14.452  -0.023  1.00  1.08           C  
ATOM   1403  CD2 LEU A  89      11.219 -16.847  -0.104  1.00  1.08           C  
ATOM   1404  H   LEU A  89       7.975 -16.729  -2.238  1.00  1.08           H  
ATOM   1405  HA  LEU A  89       9.102 -18.422  -0.223  1.00  1.08           H  
ATOM   1406 1HB  LEU A  89       8.062 -15.595  -0.095  1.00  1.08           H  
ATOM   1407 2HB  LEU A  89       8.941 -16.353   1.223  1.00  1.08           H  
ATOM   1408  HG  LEU A  89      10.010 -15.856  -1.568  1.00  1.08           H  
ATOM   1409 1HD1 LEU A  89      11.341 -14.128  -0.482  1.00  1.08           H  
ATOM   1410 2HD1 LEU A  89       9.612 -13.791  -0.326  1.00  1.08           H  
ATOM   1411 3HD1 LEU A  89      10.527 -14.429   1.060  1.00  1.08           H  
ATOM   1412 1HD2 LEU A  89      12.149 -16.532  -0.567  1.00  1.08           H  
ATOM   1413 2HD2 LEU A  89      11.339 -16.869   0.980  1.00  1.08           H  
ATOM   1414 3HD2 LEU A  89      10.958 -17.843  -0.462  1.00  1.08           H  
ATOM   1415  N   GLY A  90       5.932 -17.657   0.172  1.00  1.12           N  
ATOM   1416  CA  GLY A  90       4.687 -17.961   0.853  1.00  1.12           C  
ATOM   1417  C   GLY A  90       4.477 -19.455   0.850  1.00  1.12           C  
ATOM   1418  O   GLY A  90       4.227 -20.059   1.895  1.00  1.12           O  
ATOM   1419  H   GLY A  90       5.885 -17.046  -0.632  1.00  1.12           H  
ATOM   1420 1HA  GLY A  90       4.734 -17.600   1.871  1.00  1.12           H  
ATOM   1421 2HA  GLY A  90       3.862 -17.458   0.347  1.00  1.12           H  
ATOM   1422  N   ARG A  91       4.581 -20.056  -0.334  1.00  1.18           N  
ATOM   1423  CA  ARG A  91       4.441 -21.492  -0.474  1.00  1.18           C  
ATOM   1424  C   ARG A  91       5.432 -22.227   0.420  1.00  1.18           C  
ATOM   1425  O   ARG A  91       5.062 -23.159   1.138  1.00  1.18           O  
ATOM   1426  CB  ARG A  91       4.700 -21.914  -1.909  1.00  1.18           C  
ATOM   1427  CG  ARG A  91       4.544 -23.386  -2.152  1.00  1.18           C  
ATOM   1428  CD  ARG A  91       4.878 -23.775  -3.537  1.00  1.18           C  
ATOM   1429  NE  ARG A  91       4.663 -25.200  -3.757  1.00  1.18           N  
ATOM   1430  CZ  ARG A  91       5.560 -26.174  -3.484  1.00  1.18           C  
ATOM   1431  NH1 ARG A  91       6.738 -25.879  -2.982  1.00  1.18           N  
ATOM   1432  NH2 ARG A  91       5.248 -27.436  -3.726  1.00  1.18           N  
ATOM   1433  H   ARG A  91       4.767 -19.487  -1.163  1.00  1.18           H  
ATOM   1434  HA  ARG A  91       3.428 -21.775  -0.189  1.00  1.18           H  
ATOM   1435 1HB  ARG A  91       4.024 -21.379  -2.576  1.00  1.18           H  
ATOM   1436 2HB  ARG A  91       5.716 -21.641  -2.191  1.00  1.18           H  
ATOM   1437 1HG  ARG A  91       5.201 -23.933  -1.470  1.00  1.18           H  
ATOM   1438 2HG  ARG A  91       3.508 -23.660  -1.965  1.00  1.18           H  
ATOM   1439 1HD  ARG A  91       4.252 -23.220  -4.236  1.00  1.18           H  
ATOM   1440 2HD  ARG A  91       5.928 -23.551  -3.730  1.00  1.18           H  
ATOM   1441  HE  ARG A  91       3.772 -25.482  -4.141  1.00  1.18           H  
ATOM   1442 1HH1 ARG A  91       6.984 -24.918  -2.789  1.00  1.18           H  
ATOM   1443 2HH1 ARG A  91       7.406 -26.623  -2.780  1.00  1.18           H  
ATOM   1444 1HH2 ARG A  91       4.344 -27.669  -4.114  1.00  1.18           H  
ATOM   1445 2HH2 ARG A  91       5.916 -28.166  -3.522  1.00  1.18           H  
ATOM   1446  N   TYR A  92       6.694 -21.782   0.417  1.00  1.22           N  
ATOM   1447  CA  TYR A  92       7.700 -22.452   1.232  1.00  1.22           C  
ATOM   1448  C   TYR A  92       7.338 -22.338   2.709  1.00  1.22           C  
ATOM   1449  O   TYR A  92       7.353 -23.326   3.456  1.00  1.22           O  
ATOM   1450  CB  TYR A  92       9.073 -21.817   0.995  1.00  1.22           C  
ATOM   1451  CG  TYR A  92       9.604 -22.032  -0.389  1.00  1.22           C  
ATOM   1452  CD1 TYR A  92      10.612 -21.214  -0.877  1.00  1.22           C  
ATOM   1453  CD2 TYR A  92       9.071 -23.033  -1.186  1.00  1.22           C  
ATOM   1454  CE1 TYR A  92      11.098 -21.410  -2.150  1.00  1.22           C  
ATOM   1455  CE2 TYR A  92       9.551 -23.224  -2.461  1.00  1.22           C  
ATOM   1456  CZ  TYR A  92      10.562 -22.422  -2.946  1.00  1.22           C  
ATOM   1457  OH  TYR A  92      11.045 -22.618  -4.222  1.00  1.22           O  
ATOM   1458  H   TYR A  92       6.956 -20.998  -0.186  1.00  1.22           H  
ATOM   1459  HA  TYR A  92       7.731 -23.509   0.963  1.00  1.22           H  
ATOM   1460 1HB  TYR A  92       9.018 -20.745   1.177  1.00  1.22           H  
ATOM   1461 2HB  TYR A  92       9.787 -22.235   1.705  1.00  1.22           H  
ATOM   1462  HD1 TYR A  92      11.022 -20.421  -0.251  1.00  1.22           H  
ATOM   1463  HD2 TYR A  92       8.275 -23.671  -0.801  1.00  1.22           H  
ATOM   1464  HE1 TYR A  92      11.893 -20.772  -2.534  1.00  1.22           H  
ATOM   1465  HE2 TYR A  92       9.135 -24.013  -3.085  1.00  1.22           H  
ATOM   1466  HH  TYR A  92      11.722 -21.965  -4.410  1.00  1.22           H  
ATOM   1467  N   GLY A  93       6.886 -21.149   3.100  1.00  1.26           N  
ATOM   1468  CA  GLY A  93       6.478 -20.869   4.459  1.00  1.26           C  
ATOM   1469  C   GLY A  93       5.405 -21.844   4.896  1.00  1.26           C  
ATOM   1470  O   GLY A  93       5.556 -22.538   5.906  1.00  1.26           O  
ATOM   1471  H   GLY A  93       6.870 -20.381   2.431  1.00  1.26           H  
ATOM   1472 1HA  GLY A  93       7.333 -20.906   5.125  1.00  1.26           H  
ATOM   1473 2HA  GLY A  93       6.082 -19.853   4.502  1.00  1.26           H  
ATOM   1474  N   LEU A  94       4.318 -21.904   4.134  1.00  1.29           N  
ATOM   1475  CA  LEU A  94       3.187 -22.751   4.466  1.00  1.29           C  
ATOM   1476  C   LEU A  94       3.412 -24.254   4.420  1.00  1.29           C  
ATOM   1477  O   LEU A  94       2.912 -24.985   5.275  1.00  1.29           O  
ATOM   1478  CB  LEU A  94       2.070 -22.520   3.464  1.00  1.29           C  
ATOM   1479  CG  LEU A  94       1.392 -21.250   3.461  1.00  1.29           C  
ATOM   1480  CD1 LEU A  94       0.452 -21.269   2.264  1.00  1.29           C  
ATOM   1481  CD2 LEU A  94       0.703 -21.065   4.803  1.00  1.29           C  
ATOM   1482  H   LEU A  94       4.276 -21.316   3.296  1.00  1.29           H  
ATOM   1483  HA  LEU A  94       2.856 -22.481   5.470  1.00  1.29           H  
ATOM   1484 1HB  LEU A  94       2.501 -22.641   2.469  1.00  1.29           H  
ATOM   1485 2HB  LEU A  94       1.323 -23.300   3.603  1.00  1.29           H  
ATOM   1486  HG  LEU A  94       2.095 -20.450   3.304  1.00  1.29           H  
ATOM   1487 1HD1 LEU A  94      -0.086 -20.352   2.175  1.00  1.29           H  
ATOM   1488 2HD1 LEU A  94       1.043 -21.419   1.361  1.00  1.29           H  
ATOM   1489 3HD1 LEU A  94      -0.244 -22.078   2.364  1.00  1.29           H  
ATOM   1490 1HD2 LEU A  94       0.154 -20.143   4.832  1.00  1.29           H  
ATOM   1491 2HD2 LEU A  94       0.043 -21.863   4.958  1.00  1.29           H  
ATOM   1492 3HD2 LEU A  94       1.453 -21.065   5.594  1.00  1.29           H  
ATOM   1493  N   LEU A  95       4.134 -24.716   3.400  1.00  1.29           N  
ATOM   1494  CA  LEU A  95       4.217 -26.145   3.161  1.00  1.29           C  
ATOM   1495  C   LEU A  95       5.500 -26.843   3.585  1.00  1.29           C  
ATOM   1496  O   LEU A  95       5.466 -28.032   3.910  1.00  1.29           O  
ATOM   1497  CB  LEU A  95       4.022 -26.381   1.667  1.00  1.29           C  
ATOM   1498  CG  LEU A  95       2.713 -25.834   1.092  1.00  1.29           C  
ATOM   1499  CD1 LEU A  95       2.675 -26.140  -0.384  1.00  1.29           C  
ATOM   1500  CD2 LEU A  95       1.522 -26.411   1.842  1.00  1.29           C  
ATOM   1501  H   LEU A  95       4.562 -24.072   2.738  1.00  1.29           H  
ATOM   1502  HA  LEU A  95       3.395 -26.614   3.694  1.00  1.29           H  
ATOM   1503 1HB  LEU A  95       4.845 -25.901   1.131  1.00  1.29           H  
ATOM   1504 2HB  LEU A  95       4.062 -27.450   1.472  1.00  1.29           H  
ATOM   1505  HG  LEU A  95       2.709 -24.748   1.198  1.00  1.29           H  
ATOM   1506 1HD1 LEU A  95       1.768 -25.726  -0.822  1.00  1.29           H  
ATOM   1507 2HD1 LEU A  95       3.539 -25.704  -0.854  1.00  1.29           H  
ATOM   1508 3HD1 LEU A  95       2.692 -27.216  -0.532  1.00  1.29           H  
ATOM   1509 1HD2 LEU A  95       0.598 -26.002   1.433  1.00  1.29           H  
ATOM   1510 2HD2 LEU A  95       1.514 -27.495   1.743  1.00  1.29           H  
ATOM   1511 3HD2 LEU A  95       1.595 -26.146   2.898  1.00  1.29           H  
ATOM   1512  N   GLU A  96       6.637 -26.154   3.534  1.00  1.27           N  
ATOM   1513  CA  GLU A  96       7.904 -26.813   3.814  1.00  1.27           C  
ATOM   1514  C   GLU A  96       8.463 -26.395   5.163  1.00  1.27           C  
ATOM   1515  O   GLU A  96       9.097 -27.189   5.862  1.00  1.27           O  
ATOM   1516  CB  GLU A  96       8.903 -26.468   2.705  1.00  1.27           C  
ATOM   1517  CG  GLU A  96       8.471 -26.941   1.315  1.00  1.27           C  
ATOM   1518  CD  GLU A  96       9.428 -26.567   0.206  1.00  1.27           C  
ATOM   1519  OE1 GLU A  96      10.383 -25.876   0.463  1.00  1.27           O  
ATOM   1520  OE2 GLU A  96       9.187 -26.983  -0.910  1.00  1.27           O  
ATOM   1521  H   GLU A  96       6.649 -25.165   3.297  1.00  1.27           H  
ATOM   1522  HA  GLU A  96       7.746 -27.891   3.826  1.00  1.27           H  
ATOM   1523 1HB  GLU A  96       9.035 -25.384   2.663  1.00  1.27           H  
ATOM   1524 2HB  GLU A  96       9.872 -26.908   2.935  1.00  1.27           H  
ATOM   1525 1HG  GLU A  96       8.357 -28.024   1.334  1.00  1.27           H  
ATOM   1526 2HG  GLU A  96       7.494 -26.507   1.095  1.00  1.27           H  
ATOM   1527  N   LEU A  97       8.215 -25.149   5.527  1.00  1.24           N  
ATOM   1528  CA  LEU A  97       8.768 -24.580   6.738  1.00  1.24           C  
ATOM   1529  C   LEU A  97       7.742 -24.500   7.884  1.00  1.24           C  
ATOM   1530  O   LEU A  97       8.098 -24.580   9.059  1.00  1.24           O  
ATOM   1531  CB  LEU A  97       9.289 -23.208   6.370  1.00  1.24           C  
ATOM   1532  CG  LEU A  97      10.306 -23.185   5.254  1.00  1.24           C  
ATOM   1533  CD1 LEU A  97      10.650 -21.749   4.933  1.00  1.24           C  
ATOM   1534  CD2 LEU A  97      11.521 -23.974   5.673  1.00  1.24           C  
ATOM   1535  H   LEU A  97       7.690 -24.547   4.896  1.00  1.24           H  
ATOM   1536  HA  LEU A  97       9.598 -25.204   7.063  1.00  1.24           H  
ATOM   1537 1HB  LEU A  97       8.457 -22.592   6.087  1.00  1.24           H  
ATOM   1538 2HB  LEU A  97       9.781 -22.793   7.236  1.00  1.24           H  
ATOM   1539  HG  LEU A  97       9.877 -23.636   4.357  1.00  1.24           H  
ATOM   1540 1HD1 LEU A  97      11.375 -21.721   4.121  1.00  1.24           H  
ATOM   1541 2HD1 LEU A  97       9.747 -21.221   4.629  1.00  1.24           H  
ATOM   1542 3HD1 LEU A  97      11.072 -21.271   5.815  1.00  1.24           H  
ATOM   1543 1HD2 LEU A  97      12.253 -23.966   4.865  1.00  1.24           H  
ATOM   1544 2HD2 LEU A  97      11.958 -23.527   6.566  1.00  1.24           H  
ATOM   1545 3HD2 LEU A  97      11.230 -25.005   5.887  1.00  1.24           H  
ATOM   1546  N   GLN A  98       6.459 -24.352   7.533  1.00  1.18           N  
ATOM   1547  CA  GLN A  98       5.337 -24.176   8.474  1.00  1.18           C  
ATOM   1548  C   GLN A  98       5.529 -22.949   9.364  1.00  1.18           C  
ATOM   1549  O   GLN A  98       5.329 -22.986  10.581  1.00  1.18           O  
ATOM   1550  CB  GLN A  98       5.128 -25.429   9.333  1.00  1.18           C  
ATOM   1551  CG  GLN A  98       4.799 -26.687   8.527  1.00  1.18           C  
ATOM   1552  CD  GLN A  98       4.498 -27.888   9.418  1.00  1.18           C  
ATOM   1553  OE1 GLN A  98       3.789 -27.771  10.422  1.00  1.18           O  
ATOM   1554  NE2 GLN A  98       5.033 -29.051   9.055  1.00  1.18           N  
ATOM   1555  H   GLN A  98       6.238 -24.291   6.546  1.00  1.18           H  
ATOM   1556  HA  GLN A  98       4.431 -24.016   7.886  1.00  1.18           H  
ATOM   1557 1HB  GLN A  98       6.012 -25.625   9.935  1.00  1.18           H  
ATOM   1558 2HB  GLN A  98       4.304 -25.250  10.020  1.00  1.18           H  
ATOM   1559 1HG  GLN A  98       3.929 -26.488   7.897  1.00  1.18           H  
ATOM   1560 2HG  GLN A  98       5.659 -26.936   7.898  1.00  1.18           H  
ATOM   1561 1HE2 GLN A  98       4.867 -29.873   9.603  1.00  1.18           H  
ATOM   1562 2HE2 GLN A  98       5.604 -29.107   8.234  1.00  1.18           H  
ATOM   1563  N   VAL A  99       5.912 -21.858   8.721  1.00  1.10           N  
ATOM   1564  CA  VAL A  99       6.168 -20.590   9.384  1.00  1.10           C  
ATOM   1565  C   VAL A  99       4.924 -19.702   9.486  1.00  1.10           C  
ATOM   1566  O   VAL A  99       4.338 -19.376   8.456  1.00  1.10           O  
ATOM   1567  CB  VAL A  99       7.230 -19.831   8.593  1.00  1.10           C  
ATOM   1568  CG1 VAL A  99       7.480 -18.500   9.186  1.00  1.10           C  
ATOM   1569  CG2 VAL A  99       8.456 -20.620   8.606  1.00  1.10           C  
ATOM   1570  H   VAL A  99       6.019 -21.948   7.711  1.00  1.10           H  
ATOM   1571  HA  VAL A  99       6.576 -20.826  10.355  1.00  1.10           H  
ATOM   1572  HB  VAL A  99       6.884 -19.691   7.569  1.00  1.10           H  
ATOM   1573 1HG1 VAL A  99       8.239 -17.987   8.603  1.00  1.10           H  
ATOM   1574 2HG1 VAL A  99       6.563 -17.916   9.178  1.00  1.10           H  
ATOM   1575 3HG1 VAL A  99       7.825 -18.625  10.205  1.00  1.10           H  
ATOM   1576 1HG2 VAL A  99       9.235 -20.123   8.029  1.00  1.10           H  
ATOM   1577 2HG2 VAL A  99       8.788 -20.756   9.620  1.00  1.10           H  
ATOM   1578 3HG2 VAL A  99       8.221 -21.560   8.184  1.00  1.10           H  
ATOM   1579  N   PRO A 100       4.497 -19.282  10.693  1.00  1.03           N  
ATOM   1580  CA  PRO A 100       3.342 -18.431  10.918  1.00  1.03           C  
ATOM   1581  C   PRO A 100       3.662 -17.028  10.448  1.00  1.03           C  
ATOM   1582  O   PRO A 100       4.809 -16.594  10.517  1.00  1.03           O  
ATOM   1583  CB  PRO A 100       3.153 -18.504  12.433  1.00  1.03           C  
ATOM   1584  CG  PRO A 100       4.541 -18.780  12.977  1.00  1.03           C  
ATOM   1585  CD  PRO A 100       5.215 -19.653  11.927  1.00  1.03           C  
ATOM   1586  HA  PRO A 100       2.471 -18.835  10.381  1.00  1.03           H  
ATOM   1587 1HB  PRO A 100       2.727 -17.562  12.801  1.00  1.03           H  
ATOM   1588 2HB  PRO A 100       2.433 -19.298  12.680  1.00  1.03           H  
ATOM   1589 1HG  PRO A 100       5.076 -17.835  13.148  1.00  1.03           H  
ATOM   1590 2HG  PRO A 100       4.468 -19.281  13.954  1.00  1.03           H  
ATOM   1591 1HD  PRO A 100       6.258 -19.350  11.881  1.00  1.03           H  
ATOM   1592 2HD  PRO A 100       5.085 -20.727  12.152  1.00  1.03           H  
ATOM   1593  N   ILE A 101       2.651 -16.256  10.080  1.00  0.96           N  
ATOM   1594  CA  ILE A 101       2.905 -14.881   9.661  1.00  0.96           C  
ATOM   1595  C   ILE A 101       3.496 -14.033  10.786  1.00  0.96           C  
ATOM   1596  O   ILE A 101       4.243 -13.083  10.529  1.00  0.96           O  
ATOM   1597  CB  ILE A 101       1.642 -14.249   9.082  1.00  0.96           C  
ATOM   1598  CG1 ILE A 101       2.034 -13.058   8.284  1.00  0.96           C  
ATOM   1599  CG2 ILE A 101       0.660 -13.872  10.170  1.00  0.96           C  
ATOM   1600  CD1 ILE A 101       0.950 -12.602   7.438  1.00  0.96           C  
ATOM   1601  H   ILE A 101       1.704 -16.628  10.046  1.00  0.96           H  
ATOM   1602  HA  ILE A 101       3.641 -14.907   8.859  1.00  0.96           H  
ATOM   1603  HB  ILE A 101       1.162 -14.941   8.427  1.00  0.96           H  
ATOM   1604 1HG1 ILE A 101       2.335 -12.253   8.950  1.00  0.96           H  
ATOM   1605 2HG1 ILE A 101       2.879 -13.318   7.652  1.00  0.96           H  
ATOM   1606 1HG2 ILE A 101      -0.228 -13.432   9.719  1.00  0.96           H  
ATOM   1607 2HG2 ILE A 101       0.377 -14.765  10.726  1.00  0.96           H  
ATOM   1608 3HG2 ILE A 101       1.111 -13.153  10.845  1.00  0.96           H  
ATOM   1609 1HD1 ILE A 101       1.266 -11.754   6.853  1.00  0.96           H  
ATOM   1610 2HD1 ILE A 101       0.685 -13.414   6.777  1.00  0.96           H  
ATOM   1611 3HD1 ILE A 101       0.098 -12.326   8.054  1.00  0.96           H  
ATOM   1612  N   GLY A 102       3.232 -14.425  12.037  1.00  0.89           N  
ATOM   1613  CA  GLY A 102       3.761 -13.741  13.209  1.00  0.89           C  
ATOM   1614  C   GLY A 102       5.284 -13.654  13.139  1.00  0.89           C  
ATOM   1615  O   GLY A 102       5.878 -12.707  13.644  1.00  0.89           O  
ATOM   1616  H   GLY A 102       2.626 -15.222  12.163  1.00  0.89           H  
ATOM   1617 1HA  GLY A 102       3.334 -12.742  13.284  1.00  0.89           H  
ATOM   1618 2HA  GLY A 102       3.468 -14.283  14.106  1.00  0.89           H  
ATOM   1619  N   PHE A 103       5.904 -14.648  12.498  1.00  0.84           N  
ATOM   1620  CA  PHE A 103       7.342 -14.715  12.318  1.00  0.84           C  
ATOM   1621  C   PHE A 103       7.814 -13.498  11.547  1.00  0.84           C  
ATOM   1622  O   PHE A 103       8.833 -12.899  11.884  1.00  0.84           O  
ATOM   1623  CB  PHE A 103       7.699 -15.978  11.557  1.00  0.84           C  
ATOM   1624  CG  PHE A 103       9.164 -16.212  11.317  1.00  0.84           C  
ATOM   1625  CD1 PHE A 103       9.968 -16.669  12.333  1.00  0.84           C  
ATOM   1626  CD2 PHE A 103       9.726 -16.024  10.069  1.00  0.84           C  
ATOM   1627  CE1 PHE A 103      11.300 -16.921  12.124  1.00  0.84           C  
ATOM   1628  CE2 PHE A 103      11.059 -16.290   9.852  1.00  0.84           C  
ATOM   1629  CZ  PHE A 103      11.850 -16.734  10.880  1.00  0.84           C  
ATOM   1630  H   PHE A 103       5.352 -15.383  12.069  1.00  0.84           H  
ATOM   1631  HA  PHE A 103       7.822 -14.729  13.293  1.00  0.84           H  
ATOM   1632 1HB  PHE A 103       7.293 -16.841  12.081  1.00  0.84           H  
ATOM   1633 2HB  PHE A 103       7.215 -15.938  10.588  1.00  0.84           H  
ATOM   1634  HD1 PHE A 103       9.532 -16.828  13.306  1.00  0.84           H  
ATOM   1635  HD2 PHE A 103       9.095 -15.671   9.248  1.00  0.84           H  
ATOM   1636  HE1 PHE A 103      11.920 -17.277  12.943  1.00  0.84           H  
ATOM   1637  HE2 PHE A 103      11.488 -16.145   8.859  1.00  0.84           H  
ATOM   1638  HZ  PHE A 103      12.908 -16.938  10.708  1.00  0.84           H  
ATOM   1639  N   TRP A 104       7.105 -13.157  10.476  1.00  0.80           N  
ATOM   1640  CA  TRP A 104       7.504 -12.065   9.608  1.00  0.80           C  
ATOM   1641  C   TRP A 104       7.250 -10.733  10.284  1.00  0.80           C  
ATOM   1642  O   TRP A 104       7.993  -9.763  10.089  1.00  0.80           O  
ATOM   1643  CB  TRP A 104       6.779 -12.213   8.282  1.00  0.80           C  
ATOM   1644  CG  TRP A 104       7.363 -13.330   7.468  1.00  0.80           C  
ATOM   1645  CD1 TRP A 104       6.931 -14.625   7.413  1.00  0.80           C  
ATOM   1646  CD2 TRP A 104       8.480 -13.237   6.538  1.00  0.80           C  
ATOM   1647  NE1 TRP A 104       7.706 -15.345   6.526  1.00  0.80           N  
ATOM   1648  CE2 TRP A 104       8.655 -14.507   5.981  1.00  0.80           C  
ATOM   1649  CE3 TRP A 104       9.330 -12.182   6.129  1.00  0.80           C  
ATOM   1650  CZ2 TRP A 104       9.651 -14.767   5.037  1.00  0.80           C  
ATOM   1651  CZ3 TRP A 104      10.328 -12.446   5.187  1.00  0.80           C  
ATOM   1652  CH2 TRP A 104      10.480 -13.703   4.656  1.00  0.80           C  
ATOM   1653  H   TRP A 104       6.227 -13.633  10.287  1.00  0.80           H  
ATOM   1654  HA  TRP A 104       8.564 -12.149   9.424  1.00  0.80           H  
ATOM   1655 1HB  TRP A 104       5.714 -12.399   8.450  1.00  0.80           H  
ATOM   1656 2HB  TRP A 104       6.881 -11.300   7.721  1.00  0.80           H  
ATOM   1657  HD1 TRP A 104       6.092 -15.031   7.985  1.00  0.80           H  
ATOM   1658  HE1 TRP A 104       7.594 -16.324   6.294  1.00  0.80           H  
ATOM   1659  HE3 TRP A 104       9.213 -11.182   6.547  1.00  0.80           H  
ATOM   1660  HZ2 TRP A 104       9.787 -15.756   4.598  1.00  0.80           H  
ATOM   1661  HZ3 TRP A 104      10.982 -11.627   4.877  1.00  0.80           H  
ATOM   1662  HH2 TRP A 104      11.261 -13.871   3.921  1.00  0.80           H  
ATOM   1663  N   TYR A 105       6.250 -10.689  11.160  1.00  0.76           N  
ATOM   1664  CA  TYR A 105       6.047  -9.456  11.900  1.00  0.76           C  
ATOM   1665  C   TYR A 105       7.201  -9.327  12.907  1.00  0.76           C  
ATOM   1666  O   TYR A 105       7.739  -8.230  13.103  1.00  0.76           O  
ATOM   1667  CB  TYR A 105       4.687  -9.433  12.610  1.00  0.76           C  
ATOM   1668  CG  TYR A 105       3.440  -9.189  11.728  1.00  0.76           C  
ATOM   1669  CD1 TYR A 105       2.564 -10.228  11.413  1.00  0.76           C  
ATOM   1670  CD2 TYR A 105       3.159  -7.903  11.280  1.00  0.76           C  
ATOM   1671  CE1 TYR A 105       1.422  -9.979  10.669  1.00  0.76           C  
ATOM   1672  CE2 TYR A 105       2.020  -7.655  10.531  1.00  0.76           C  
ATOM   1673  CZ  TYR A 105       1.149  -8.688  10.231  1.00  0.76           C  
ATOM   1674  OH  TYR A 105       0.006  -8.438   9.494  1.00  0.76           O  
ATOM   1675  H   TYR A 105       5.635 -11.499  11.274  1.00  0.76           H  
ATOM   1676  HA  TYR A 105       6.103  -8.610  11.220  1.00  0.76           H  
ATOM   1677 1HB  TYR A 105       4.549 -10.385  13.122  1.00  0.76           H  
ATOM   1678 2HB  TYR A 105       4.705  -8.663  13.378  1.00  0.76           H  
ATOM   1679  HD1 TYR A 105       2.770 -11.232  11.757  1.00  0.76           H  
ATOM   1680  HD2 TYR A 105       3.838  -7.085  11.524  1.00  0.76           H  
ATOM   1681  HE1 TYR A 105       0.738 -10.791  10.432  1.00  0.76           H  
ATOM   1682  HE2 TYR A 105       1.805  -6.643  10.184  1.00  0.76           H  
ATOM   1683  HH  TYR A 105       0.029  -7.535   9.160  1.00  0.76           H  
ATOM   1684  N   ALA A 106       7.614 -10.465  13.500  1.00  0.73           N  
ATOM   1685  CA  ALA A 106       8.736 -10.516  14.437  1.00  0.73           C  
ATOM   1686  C   ALA A 106      10.037 -10.108  13.750  1.00  0.73           C  
ATOM   1687  O   ALA A 106      10.836  -9.359  14.325  1.00  0.73           O  
ATOM   1688  CB  ALA A 106       8.868 -11.907  15.036  1.00  0.73           C  
ATOM   1689  H   ALA A 106       7.108 -11.329  13.318  1.00  0.73           H  
ATOM   1690  HA  ALA A 106       8.537  -9.806  15.240  1.00  0.73           H  
ATOM   1691 1HB  ALA A 106       9.687 -11.919  15.755  1.00  0.73           H  
ATOM   1692 2HB  ALA A 106       7.938 -12.171  15.540  1.00  0.73           H  
ATOM   1693 3HB  ALA A 106       9.068 -12.628  14.265  1.00  0.73           H  
ATOM   1694  N   ILE A 107      10.228 -10.538  12.490  1.00  0.70           N  
ATOM   1695  CA  ILE A 107      11.415 -10.146  11.739  1.00  0.70           C  
ATOM   1696  C   ILE A 107      11.425  -8.656  11.553  1.00  0.70           C  
ATOM   1697  O   ILE A 107      12.443  -7.999  11.766  1.00  0.70           O  
ATOM   1698  CB  ILE A 107      11.505 -10.737  10.318  1.00  0.70           C  
ATOM   1699  CG1 ILE A 107      11.720 -12.222  10.264  1.00  0.70           C  
ATOM   1700  CG2 ILE A 107      12.626 -10.066   9.640  1.00  0.70           C  
ATOM   1701  CD1 ILE A 107      11.532 -12.801   8.900  1.00  0.70           C  
ATOM   1702  H   ILE A 107       9.554 -11.179  12.073  1.00  0.70           H  
ATOM   1703  HA  ILE A 107      12.301 -10.423  12.304  1.00  0.70           H  
ATOM   1704  HB  ILE A 107      10.583 -10.524   9.778  1.00  0.70           H  
ATOM   1705 1HG1 ILE A 107      12.736 -12.435  10.558  1.00  0.70           H  
ATOM   1706 2HG1 ILE A 107      11.040 -12.713  10.929  1.00  0.70           H  
ATOM   1707 1HG2 ILE A 107      12.688 -10.440   8.627  1.00  0.70           H  
ATOM   1708 2HG2 ILE A 107      12.459  -8.990   9.628  1.00  0.70           H  
ATOM   1709 3HG2 ILE A 107      13.544 -10.280  10.176  1.00  0.70           H  
ATOM   1710 1HD1 ILE A 107      11.722 -13.848   8.925  1.00  0.70           H  
ATOM   1711 2HD1 ILE A 107      10.533 -12.631   8.580  1.00  0.70           H  
ATOM   1712 3HD1 ILE A 107      12.209 -12.336   8.203  1.00  0.70           H  
ATOM   1713  N   GLY A 108      10.274  -8.121  11.153  1.00  0.68           N  
ATOM   1714  CA  GLY A 108      10.121  -6.702  10.924  1.00  0.68           C  
ATOM   1715  C   GLY A 108      10.505  -5.903  12.162  1.00  0.68           C  
ATOM   1716  O   GLY A 108      11.312  -4.967  12.087  1.00  0.68           O  
ATOM   1717  H   GLY A 108       9.473  -8.729  10.982  1.00  0.68           H  
ATOM   1718 1HA  GLY A 108      10.749  -6.412  10.084  1.00  0.68           H  
ATOM   1719 2HA  GLY A 108       9.083  -6.499  10.656  1.00  0.68           H  
ATOM   1720  N   GLY A 109       9.921  -6.276  13.302  1.00  0.66           N  
ATOM   1721  CA  GLY A 109      10.197  -5.626  14.574  1.00  0.66           C  
ATOM   1722  C   GLY A 109      11.689  -5.664  14.885  1.00  0.66           C  
ATOM   1723  O   GLY A 109      12.302  -4.629  15.166  1.00  0.66           O  
ATOM   1724  H   GLY A 109       9.252  -7.048  13.278  1.00  0.66           H  
ATOM   1725 1HA  GLY A 109       9.850  -4.596  14.544  1.00  0.66           H  
ATOM   1726 2HA  GLY A 109       9.646  -6.138  15.362  1.00  0.66           H  
ATOM   1727  N   ALA A 110      12.275  -6.859  14.843  1.00  0.65           N  
ATOM   1728  CA  ALA A 110      13.689  -7.016  15.133  1.00  0.65           C  
ATOM   1729  C   ALA A 110      14.555  -6.195  14.196  1.00  0.65           C  
ATOM   1730  O   ALA A 110      15.529  -5.580  14.627  1.00  0.65           O  
ATOM   1731  CB  ALA A 110      14.059  -8.460  15.035  1.00  0.65           C  
ATOM   1732  H   ALA A 110      11.726  -7.687  14.595  1.00  0.65           H  
ATOM   1733  HA  ALA A 110      13.870  -6.669  16.148  1.00  0.65           H  
ATOM   1734 1HB  ALA A 110      15.107  -8.592  15.270  1.00  0.65           H  
ATOM   1735 2HB  ALA A 110      13.452  -9.034  15.732  1.00  0.65           H  
ATOM   1736 3HB  ALA A 110      13.871  -8.810  14.018  1.00  0.65           H  
ATOM   1737  N   LEU A 111      14.189  -6.132  12.915  1.00  0.65           N  
ATOM   1738  CA  LEU A 111      14.969  -5.345  11.974  1.00  0.65           C  
ATOM   1739  C   LEU A 111      14.984  -3.895  12.419  1.00  0.65           C  
ATOM   1740  O   LEU A 111      16.045  -3.282  12.512  1.00  0.65           O  
ATOM   1741  CB  LEU A 111      14.400  -5.452  10.559  1.00  0.65           C  
ATOM   1742  CG  LEU A 111      15.088  -4.558   9.529  1.00  0.65           C  
ATOM   1743  CD1 LEU A 111      16.555  -4.965   9.387  1.00  0.65           C  
ATOM   1744  CD2 LEU A 111      14.369  -4.648   8.206  1.00  0.65           C  
ATOM   1745  H   LEU A 111      13.383  -6.654  12.581  1.00  0.65           H  
ATOM   1746  HA  LEU A 111      15.991  -5.719  11.972  1.00  0.65           H  
ATOM   1747 1HB  LEU A 111      14.478  -6.487  10.229  1.00  0.65           H  
ATOM   1748 2HB  LEU A 111      13.347  -5.181  10.584  1.00  0.65           H  
ATOM   1749  HG  LEU A 111      15.044  -3.550   9.881  1.00  0.65           H  
ATOM   1750 1HD1 LEU A 111      17.053  -4.311   8.671  1.00  0.65           H  
ATOM   1751 2HD1 LEU A 111      17.051  -4.879  10.358  1.00  0.65           H  
ATOM   1752 3HD1 LEU A 111      16.612  -5.992   9.043  1.00  0.65           H  
ATOM   1753 1HD2 LEU A 111      14.849  -3.990   7.482  1.00  0.65           H  
ATOM   1754 2HD2 LEU A 111      14.414  -5.658   7.864  1.00  0.65           H  
ATOM   1755 3HD2 LEU A 111      13.331  -4.346   8.337  1.00  0.65           H  
ATOM   1756  N   LEU A 112      13.809  -3.342  12.712  1.00  0.65           N  
ATOM   1757  CA  LEU A 112      13.736  -1.960  13.154  1.00  0.65           C  
ATOM   1758  C   LEU A 112      14.623  -1.733  14.374  1.00  0.65           C  
ATOM   1759  O   LEU A 112      15.356  -0.735  14.446  1.00  0.65           O  
ATOM   1760  CB  LEU A 112      12.296  -1.557  13.476  1.00  0.65           C  
ATOM   1761  CG  LEU A 112      12.114  -0.105  13.970  1.00  0.65           C  
ATOM   1762  CD1 LEU A 112      12.552   0.866  12.898  1.00  0.65           C  
ATOM   1763  CD2 LEU A 112      10.679   0.138  14.325  1.00  0.65           C  
ATOM   1764  H   LEU A 112      12.953  -3.900  12.628  1.00  0.65           H  
ATOM   1765  HA  LEU A 112      14.097  -1.325  12.345  1.00  0.65           H  
ATOM   1766 1HB  LEU A 112      11.685  -1.696  12.582  1.00  0.65           H  
ATOM   1767 2HB  LEU A 112      11.918  -2.225  14.251  1.00  0.65           H  
ATOM   1768  HG  LEU A 112      12.743   0.053  14.851  1.00  0.65           H  
ATOM   1769 1HD1 LEU A 112      12.423   1.866  13.279  1.00  0.65           H  
ATOM   1770 2HD1 LEU A 112      13.596   0.694  12.651  1.00  0.65           H  
ATOM   1771 3HD1 LEU A 112      11.936   0.737  12.011  1.00  0.65           H  
ATOM   1772 1HD2 LEU A 112      10.557   1.163  14.681  1.00  0.65           H  
ATOM   1773 2HD2 LEU A 112      10.080  -0.010  13.448  1.00  0.65           H  
ATOM   1774 3HD2 LEU A 112      10.373  -0.560  15.105  1.00  0.65           H  
ATOM   1775  N   LEU A 113      14.569  -2.649  15.349  1.00  0.66           N  
ATOM   1776  CA  LEU A 113      15.372  -2.487  16.556  1.00  0.66           C  
ATOM   1777  C   LEU A 113      16.874  -2.499  16.257  1.00  0.66           C  
ATOM   1778  O   LEU A 113      17.626  -1.663  16.767  1.00  0.66           O  
ATOM   1779  CB  LEU A 113      15.056  -3.625  17.535  1.00  0.66           C  
ATOM   1780  CG  LEU A 113      13.662  -3.613  18.141  1.00  0.66           C  
ATOM   1781  CD1 LEU A 113      13.450  -4.907  18.920  1.00  0.66           C  
ATOM   1782  CD2 LEU A 113      13.513  -2.393  19.028  1.00  0.66           C  
ATOM   1783  H   LEU A 113      13.944  -3.454  15.248  1.00  0.66           H  
ATOM   1784  HA  LEU A 113      15.113  -1.533  17.013  1.00  0.66           H  
ATOM   1785 1HB  LEU A 113      15.172  -4.567  17.007  1.00  0.66           H  
ATOM   1786 2HB  LEU A 113      15.780  -3.598  18.347  1.00  0.66           H  
ATOM   1787  HG  LEU A 113      12.919  -3.570  17.349  1.00  0.66           H  
ATOM   1788 1HD1 LEU A 113      12.449  -4.913  19.348  1.00  0.66           H  
ATOM   1789 2HD1 LEU A 113      13.560  -5.753  18.252  1.00  0.66           H  
ATOM   1790 3HD1 LEU A 113      14.187  -4.978  19.716  1.00  0.66           H  
ATOM   1791 1HD2 LEU A 113      12.513  -2.379  19.460  1.00  0.66           H  
ATOM   1792 2HD2 LEU A 113      14.255  -2.429  19.826  1.00  0.66           H  
ATOM   1793 3HD2 LEU A 113      13.665  -1.493  18.430  1.00  0.66           H  
ATOM   1794  N   VAL A 114      17.311  -3.390  15.366  1.00  0.67           N  
ATOM   1795  CA  VAL A 114      18.731  -3.461  15.036  1.00  0.67           C  
ATOM   1796  C   VAL A 114      19.173  -2.207  14.322  1.00  0.67           C  
ATOM   1797  O   VAL A 114      20.201  -1.617  14.655  1.00  0.67           O  
ATOM   1798  CB  VAL A 114      19.045  -4.663  14.134  1.00  0.67           C  
ATOM   1799  CG1 VAL A 114      20.499  -4.600  13.655  1.00  0.67           C  
ATOM   1800  CG2 VAL A 114      18.834  -5.927  14.877  1.00  0.67           C  
ATOM   1801  H   VAL A 114      16.657  -4.053  14.945  1.00  0.67           H  
ATOM   1802  HA  VAL A 114      19.302  -3.561  15.961  1.00  0.67           H  
ATOM   1803  HB  VAL A 114      18.393  -4.634  13.255  1.00  0.67           H  
ATOM   1804 1HG1 VAL A 114      20.700  -5.454  13.011  1.00  0.67           H  
ATOM   1805 2HG1 VAL A 114      20.668  -3.679  13.099  1.00  0.67           H  
ATOM   1806 3HG1 VAL A 114      21.163  -4.632  14.520  1.00  0.67           H  
ATOM   1807 1HG2 VAL A 114      19.067  -6.731  14.217  1.00  0.67           H  
ATOM   1808 2HG2 VAL A 114      19.484  -5.959  15.733  1.00  0.67           H  
ATOM   1809 3HG2 VAL A 114      17.816  -6.004  15.204  1.00  0.67           H  
ATOM   1810  N   LEU A 115      18.370  -1.780  13.357  1.00  0.69           N  
ATOM   1811  CA  LEU A 115      18.680  -0.603  12.579  1.00  0.69           C  
ATOM   1812  C   LEU A 115      18.710   0.644  13.437  1.00  0.69           C  
ATOM   1813  O   LEU A 115      19.572   1.504  13.272  1.00  0.69           O  
ATOM   1814  CB  LEU A 115      17.602  -0.406  11.538  1.00  0.69           C  
ATOM   1815  CG  LEU A 115      17.517  -1.401  10.454  1.00  0.69           C  
ATOM   1816  CD1 LEU A 115      16.288  -1.116   9.702  1.00  0.69           C  
ATOM   1817  CD2 LEU A 115      18.686  -1.315   9.628  1.00  0.69           C  
ATOM   1818  H   LEU A 115      17.523  -2.306  13.143  1.00  0.69           H  
ATOM   1819  HA  LEU A 115      19.646  -0.743  12.108  1.00  0.69           H  
ATOM   1820 1HB  LEU A 115      16.635  -0.381  12.040  1.00  0.69           H  
ATOM   1821 2HB  LEU A 115      17.768   0.548  11.068  1.00  0.69           H  
ATOM   1822  HG  LEU A 115      17.455  -2.399  10.845  1.00  0.69           H  
ATOM   1823 1HD1 LEU A 115      16.178  -1.813   8.877  1.00  0.69           H  
ATOM   1824 2HD1 LEU A 115      15.451  -1.212  10.383  1.00  0.69           H  
ATOM   1825 3HD1 LEU A 115      16.325  -0.125   9.330  1.00  0.69           H  
ATOM   1826 1HD2 LEU A 115      18.567  -2.030   8.844  1.00  0.69           H  
ATOM   1827 2HD2 LEU A 115      18.779  -0.327   9.220  1.00  0.69           H  
ATOM   1828 3HD2 LEU A 115      19.563  -1.550  10.222  1.00  0.69           H  
ATOM   1829  N   SER A 116      17.797   0.742  14.396  1.00  0.70           N  
ATOM   1830  CA  SER A 116      17.756   1.914  15.248  1.00  0.70           C  
ATOM   1831  C   SER A 116      19.047   2.031  16.048  1.00  0.70           C  
ATOM   1832  O   SER A 116      19.598   3.124  16.194  1.00  0.70           O  
ATOM   1833  CB  SER A 116      16.578   1.814  16.187  1.00  0.70           C  
ATOM   1834  OG  SER A 116      15.377   1.821  15.465  1.00  0.70           O  
ATOM   1835  H   SER A 116      17.085   0.020  14.511  1.00  0.70           H  
ATOM   1836  HA  SER A 116      17.648   2.801  14.622  1.00  0.70           H  
ATOM   1837 1HB  SER A 116      16.651   0.891  16.768  1.00  0.70           H  
ATOM   1838 2HB  SER A 116      16.595   2.646  16.886  1.00  0.70           H  
ATOM   1839  HG  SER A 116      15.356   0.950  14.999  1.00  0.70           H  
ATOM   1840  N   GLU A 117      19.538   0.891  16.548  1.00  0.72           N  
ATOM   1841  CA  GLU A 117      20.770   0.866  17.321  1.00  0.72           C  
ATOM   1842  C   GLU A 117      22.032   1.019  16.461  1.00  0.72           C  
ATOM   1843  O   GLU A 117      22.994   1.669  16.876  1.00  0.72           O  
ATOM   1844  CB  GLU A 117      20.852  -0.447  18.113  1.00  0.72           C  
ATOM   1845  CG  GLU A 117      19.817  -0.592  19.245  1.00  0.72           C  
ATOM   1846  CD  GLU A 117      19.981   0.421  20.362  1.00  0.72           C  
ATOM   1847  OE1 GLU A 117      21.072   0.544  20.869  1.00  0.72           O  
ATOM   1848  OE2 GLU A 117      19.015   1.062  20.712  1.00  0.72           O  
ATOM   1849  H   GLU A 117      19.021   0.019  16.408  1.00  0.72           H  
ATOM   1850  HA  GLU A 117      20.741   1.695  18.025  1.00  0.72           H  
ATOM   1851 1HB  GLU A 117      20.702  -1.286  17.426  1.00  0.72           H  
ATOM   1852 2HB  GLU A 117      21.846  -0.552  18.543  1.00  0.72           H  
ATOM   1853 1HG  GLU A 117      18.822  -0.476  18.814  1.00  0.72           H  
ATOM   1854 2HG  GLU A 117      19.887  -1.598  19.654  1.00  0.72           H  
ATOM   1855  N   TYR A 118      22.041   0.417  15.265  1.00  0.73           N  
ATOM   1856  CA  TYR A 118      23.228   0.457  14.414  1.00  0.73           C  
ATOM   1857  C   TYR A 118      23.355   1.704  13.557  1.00  0.73           C  
ATOM   1858  O   TYR A 118      24.469   2.184  13.325  1.00  0.73           O  
ATOM   1859  CB  TYR A 118      23.292  -0.750  13.480  1.00  0.73           C  
ATOM   1860  CG  TYR A 118      23.552  -2.073  14.137  1.00  0.73           C  
ATOM   1861  CD1 TYR A 118      23.402  -2.241  15.502  1.00  0.73           C  
ATOM   1862  CD2 TYR A 118      23.993  -3.122  13.362  1.00  0.73           C  
ATOM   1863  CE1 TYR A 118      23.680  -3.454  16.078  1.00  0.73           C  
ATOM   1864  CE2 TYR A 118      24.280  -4.339  13.937  1.00  0.73           C  
ATOM   1865  CZ  TYR A 118      24.123  -4.503  15.294  1.00  0.73           C  
ATOM   1866  OH  TYR A 118      24.420  -5.695  15.884  1.00  0.73           O  
ATOM   1867  H   TYR A 118      21.230  -0.120  14.966  1.00  0.73           H  
ATOM   1868  HA  TYR A 118      24.100   0.425  15.063  1.00  0.73           H  
ATOM   1869 1HB  TYR A 118      22.339  -0.828  12.951  1.00  0.73           H  
ATOM   1870 2HB  TYR A 118      24.063  -0.583  12.732  1.00  0.73           H  
ATOM   1871  HD1 TYR A 118      23.068  -1.427  16.119  1.00  0.73           H  
ATOM   1872  HD2 TYR A 118      24.123  -2.976  12.297  1.00  0.73           H  
ATOM   1873  HE1 TYR A 118      23.559  -3.588  17.153  1.00  0.73           H  
ATOM   1874  HE2 TYR A 118      24.639  -5.161  13.324  1.00  0.73           H  
ATOM   1875  HH  TYR A 118      24.207  -5.648  16.827  1.00  0.73           H  
ATOM   1876  N   PHE A 119      22.237   2.241  13.072  1.00  0.73           N  
ATOM   1877  CA  PHE A 119      22.304   3.368  12.161  1.00  0.73           C  
ATOM   1878  C   PHE A 119      21.403   4.542  12.591  1.00  0.73           C  
ATOM   1879  O   PHE A 119      20.565   4.992  11.798  1.00  0.73           O  
ATOM   1880  CB  PHE A 119      21.840   2.876  10.793  1.00  0.73           C  
ATOM   1881  CG  PHE A 119      22.591   1.646  10.304  1.00  0.73           C  
ATOM   1882  CD1 PHE A 119      21.929   0.433  10.257  1.00  0.73           C  
ATOM   1883  CD2 PHE A 119      23.925   1.674   9.943  1.00  0.73           C  
ATOM   1884  CE1 PHE A 119      22.567  -0.727   9.855  1.00  0.73           C  
ATOM   1885  CE2 PHE A 119      24.571   0.507   9.539  1.00  0.73           C  
ATOM   1886  CZ  PHE A 119      23.885  -0.690   9.497  1.00  0.73           C  
ATOM   1887  H   PHE A 119      21.331   1.848  13.299  1.00  0.73           H  
ATOM   1888  HA  PHE A 119      23.336   3.709  12.087  1.00  0.73           H  
ATOM   1889 1HB  PHE A 119      20.777   2.628  10.841  1.00  0.73           H  
ATOM   1890 2HB  PHE A 119      21.963   3.667  10.057  1.00  0.73           H  
ATOM   1891  HD1 PHE A 119      20.885   0.413  10.549  1.00  0.73           H  
ATOM   1892  HD2 PHE A 119      24.472   2.617   9.983  1.00  0.73           H  
ATOM   1893  HE1 PHE A 119      22.025  -1.666   9.831  1.00  0.73           H  
ATOM   1894  HE2 PHE A 119      25.622   0.537   9.255  1.00  0.73           H  
ATOM   1895  HZ  PHE A 119      24.397  -1.603   9.180  1.00  0.73           H  
ATOM   1896  N   PRO A 120      21.623   5.145  13.780  1.00  0.72           N  
ATOM   1897  CA  PRO A 120      20.833   6.219  14.365  1.00  0.72           C  
ATOM   1898  C   PRO A 120      20.931   7.516  13.569  1.00  0.72           C  
ATOM   1899  O   PRO A 120      20.099   8.407  13.712  1.00  0.72           O  
ATOM   1900  CB  PRO A 120      21.452   6.373  15.758  1.00  0.72           C  
ATOM   1901  CG  PRO A 120      22.861   5.863  15.611  1.00  0.72           C  
ATOM   1902  CD  PRO A 120      22.755   4.732  14.636  1.00  0.72           C  
ATOM   1903  HA  PRO A 120      19.785   5.887  14.441  1.00  0.72           H  
ATOM   1904 1HB  PRO A 120      21.411   7.426  16.070  1.00  0.72           H  
ATOM   1905 2HB  PRO A 120      20.865   5.792  16.490  1.00  0.72           H  
ATOM   1906 1HG  PRO A 120      23.522   6.672  15.251  1.00  0.72           H  
ATOM   1907 2HG  PRO A 120      23.253   5.538  16.586  1.00  0.72           H  
ATOM   1908 1HD  PRO A 120      23.692   4.641  14.080  1.00  0.72           H  
ATOM   1909 2HD  PRO A 120      22.501   3.823  15.201  1.00  0.72           H  
ATOM   1910  N   ASP A 121      21.950   7.609  12.714  1.00  0.71           N  
ATOM   1911  CA  ASP A 121      22.179   8.790  11.896  1.00  0.71           C  
ATOM   1912  C   ASP A 121      21.357   8.754  10.606  1.00  0.71           C  
ATOM   1913  O   ASP A 121      21.311   9.735   9.863  1.00  0.71           O  
ATOM   1914  CB  ASP A 121      23.661   8.895  11.562  1.00  0.71           C  
ATOM   1915  CG  ASP A 121      24.516   9.174  12.792  1.00  0.71           C  
ATOM   1916  OD1 ASP A 121      24.115   9.962  13.615  1.00  0.71           O  
ATOM   1917  OD2 ASP A 121      25.555   8.575  12.906  1.00  0.71           O  
ATOM   1918  H   ASP A 121      22.604   6.846  12.636  1.00  0.71           H  
ATOM   1919  HA  ASP A 121      21.882   9.669  12.468  1.00  0.71           H  
ATOM   1920 1HB  ASP A 121      23.996   7.966  11.102  1.00  0.71           H  
ATOM   1921 2HB  ASP A 121      23.815   9.694  10.837  1.00  0.71           H  
ATOM   1922  N   VAL A 122      20.729   7.609  10.334  1.00  0.69           N  
ATOM   1923  CA  VAL A 122      19.897   7.431   9.153  1.00  0.69           C  
ATOM   1924  C   VAL A 122      18.449   7.236   9.573  1.00  0.69           C  
ATOM   1925  O   VAL A 122      17.535   7.835   9.002  1.00  0.69           O  
ATOM   1926  CB  VAL A 122      20.348   6.235   8.301  1.00  0.69           C  
ATOM   1927  CG1 VAL A 122      19.380   6.040   7.122  1.00  0.69           C  
ATOM   1928  CG2 VAL A 122      21.761   6.470   7.815  1.00  0.69           C  
ATOM   1929  H   VAL A 122      20.803   6.828  10.981  1.00  0.69           H  
ATOM   1930  HA  VAL A 122      19.961   8.330   8.540  1.00  0.69           H  
ATOM   1931  HB  VAL A 122      20.313   5.327   8.909  1.00  0.69           H  
ATOM   1932 1HG1 VAL A 122      19.693   5.181   6.527  1.00  0.69           H  
ATOM   1933 2HG1 VAL A 122      18.377   5.868   7.513  1.00  0.69           H  
ATOM   1934 3HG1 VAL A 122      19.378   6.929   6.501  1.00  0.69           H  
ATOM   1935 1HG2 VAL A 122      22.077   5.627   7.224  1.00  0.69           H  
ATOM   1936 2HG2 VAL A 122      21.792   7.374   7.209  1.00  0.69           H  
ATOM   1937 3HG2 VAL A 122      22.425   6.584   8.670  1.00  0.69           H  
ATOM   1938  N   MET A 123      18.234   6.394  10.588  1.00  0.67           N  
ATOM   1939  CA  MET A 123      16.880   6.009  10.972  1.00  0.67           C  
ATOM   1940  C   MET A 123      16.107   7.088  11.722  1.00  0.67           C  
ATOM   1941  O   MET A 123      15.822   6.952  12.916  1.00  0.67           O  
ATOM   1942  CB  MET A 123      16.932   4.767  11.853  1.00  0.67           C  
ATOM   1943  CG  MET A 123      17.511   3.545  11.205  1.00  0.67           C  
ATOM   1944  SD  MET A 123      16.596   3.017   9.776  1.00  0.67           S  
ATOM   1945  CE  MET A 123      15.061   2.446  10.460  1.00  0.67           C  
ATOM   1946  H   MET A 123      19.026   5.962  11.064  1.00  0.67           H  
ATOM   1947  HA  MET A 123      16.327   5.776  10.067  1.00  0.67           H  
ATOM   1948 1HB  MET A 123      17.543   4.980  12.736  1.00  0.67           H  
ATOM   1949 2HB  MET A 123      15.931   4.522  12.198  1.00  0.67           H  
ATOM   1950 1HG  MET A 123      18.537   3.738  10.904  1.00  0.67           H  
ATOM   1951 2HG  MET A 123      17.517   2.744  11.929  1.00  0.67           H  
ATOM   1952 1HE  MET A 123      14.411   2.092   9.658  1.00  0.67           H  
ATOM   1953 2HE  MET A 123      15.252   1.635  11.160  1.00  0.67           H  
ATOM   1954 3HE  MET A 123      14.580   3.263  10.975  1.00  0.67           H  
ATOM   1955  N   GLY A 124      15.727   8.141  11.005  1.00  0.65           N  
ATOM   1956  CA  GLY A 124      14.942   9.217  11.591  1.00  0.65           C  
ATOM   1957  C   GLY A 124      13.492   8.771  11.573  1.00  0.65           C  
ATOM   1958  O   GLY A 124      13.199   7.691  11.064  1.00  0.65           O  
ATOM   1959  H   GLY A 124      16.042   8.182  10.037  1.00  0.65           H  
ATOM   1960 1HA  GLY A 124      15.271   9.413  12.612  1.00  0.65           H  
ATOM   1961 2HA  GLY A 124      15.068  10.130  11.009  1.00  0.65           H  
ATOM   1962  N   GLU A 125      12.572   9.600  12.054  1.00  0.64           N  
ATOM   1963  CA  GLU A 125      11.177   9.160  12.092  1.00  0.64           C  
ATOM   1964  C   GLU A 125      10.610   8.869  10.707  1.00  0.64           C  
ATOM   1965  O   GLU A 125       9.905   7.880  10.515  1.00  0.64           O  
ATOM   1966  CB  GLU A 125      10.308  10.203  12.792  1.00  0.64           C  
ATOM   1967  CG  GLU A 125      10.555  10.328  14.291  1.00  0.64           C  
ATOM   1968  CD  GLU A 125       9.719  11.409  14.939  1.00  0.64           C  
ATOM   1969  OE1 GLU A 125       9.056  12.129  14.230  1.00  0.64           O  
ATOM   1970  OE2 GLU A 125       9.744  11.509  16.146  1.00  0.64           O  
ATOM   1971  H   GLU A 125      12.837  10.496  12.436  1.00  0.64           H  
ATOM   1972  HA  GLU A 125      11.133   8.236  12.673  1.00  0.64           H  
ATOM   1973 1HB  GLU A 125      10.476  11.180  12.337  1.00  0.64           H  
ATOM   1974 2HB  GLU A 125       9.257   9.951  12.646  1.00  0.64           H  
ATOM   1975 1HG  GLU A 125      10.327   9.372  14.763  1.00  0.64           H  
ATOM   1976 2HG  GLU A 125      11.612  10.539  14.458  1.00  0.64           H  
ATOM   1977  N   GLU A 126      10.966   9.682   9.717  1.00  0.62           N  
ATOM   1978  CA  GLU A 126      10.465   9.479   8.361  1.00  0.62           C  
ATOM   1979  C   GLU A 126      10.900   8.129   7.806  1.00  0.62           C  
ATOM   1980  O   GLU A 126      10.160   7.458   7.088  1.00  0.62           O  
ATOM   1981  CB  GLU A 126      10.948  10.597   7.441  1.00  0.62           C  
ATOM   1982  CG  GLU A 126      10.329  11.965   7.720  1.00  0.62           C  
ATOM   1983  CD  GLU A 126      10.889  13.064   6.842  1.00  0.62           C  
ATOM   1984  OE1 GLU A 126      11.859  12.820   6.162  1.00  0.62           O  
ATOM   1985  OE2 GLU A 126      10.344  14.143   6.854  1.00  0.62           O  
ATOM   1986  H   GLU A 126      11.571  10.466   9.920  1.00  0.62           H  
ATOM   1987  HA  GLU A 126       9.370   9.493   8.395  1.00  0.62           H  
ATOM   1988 1HB  GLU A 126      12.030  10.694   7.535  1.00  0.62           H  
ATOM   1989 2HB  GLU A 126      10.735  10.335   6.404  1.00  0.62           H  
ATOM   1990 1HG  GLU A 126       9.254  11.901   7.562  1.00  0.62           H  
ATOM   1991 2HG  GLU A 126      10.499  12.218   8.768  1.00  0.62           H  
ATOM   1992  N   VAL A 127      12.122   7.747   8.149  1.00  0.61           N  
ATOM   1993  CA  VAL A 127      12.719   6.515   7.685  1.00  0.61           C  
ATOM   1994  C   VAL A 127      12.125   5.322   8.407  1.00  0.61           C  
ATOM   1995  O   VAL A 127      11.819   4.301   7.784  1.00  0.61           O  
ATOM   1996  CB  VAL A 127      14.221   6.565   7.895  1.00  0.61           C  
ATOM   1997  CG1 VAL A 127      14.810   5.278   7.551  1.00  0.61           C  
ATOM   1998  CG2 VAL A 127      14.799   7.649   7.045  1.00  0.61           C  
ATOM   1999  H   VAL A 127      12.654   8.342   8.766  1.00  0.61           H  
ATOM   2000  HA  VAL A 127      12.522   6.413   6.619  1.00  0.61           H  
ATOM   2001  HB  VAL A 127      14.429   6.758   8.939  1.00  0.61           H  
ATOM   2002 1HG1 VAL A 127      15.881   5.337   7.717  1.00  0.61           H  
ATOM   2003 2HG1 VAL A 127      14.380   4.503   8.179  1.00  0.61           H  
ATOM   2004 3HG1 VAL A 127      14.612   5.053   6.501  1.00  0.61           H  
ATOM   2005 1HG2 VAL A 127      15.874   7.693   7.186  1.00  0.61           H  
ATOM   2006 2HG2 VAL A 127      14.583   7.428   6.017  1.00  0.61           H  
ATOM   2007 3HG2 VAL A 127      14.356   8.607   7.318  1.00  0.61           H  
ATOM   2008  N   GLN A 128      11.954   5.447   9.724  1.00  0.61           N  
ATOM   2009  CA  GLN A 128      11.372   4.369  10.504  1.00  0.61           C  
ATOM   2010  C   GLN A 128       9.953   4.114  10.013  1.00  0.61           C  
ATOM   2011  O   GLN A 128       9.538   2.964   9.853  1.00  0.61           O  
ATOM   2012  CB  GLN A 128      11.338   4.748  11.989  1.00  0.61           C  
ATOM   2013  CG  GLN A 128      12.709   4.828  12.661  1.00  0.61           C  
ATOM   2014  CD  GLN A 128      12.620   5.308  14.087  1.00  0.61           C  
ATOM   2015  OE1 GLN A 128      11.630   5.035  14.784  1.00  0.61           O  
ATOM   2016  NE2 GLN A 128      13.637   6.027  14.545  1.00  0.61           N  
ATOM   2017  H   GLN A 128      12.240   6.307  10.191  1.00  0.61           H  
ATOM   2018  HA  GLN A 128      11.963   3.464  10.364  1.00  0.61           H  
ATOM   2019 1HB  GLN A 128      10.860   5.725  12.096  1.00  0.61           H  
ATOM   2020 2HB  GLN A 128      10.731   4.026  12.534  1.00  0.61           H  
ATOM   2021 1HG  GLN A 128      13.165   3.859  12.670  1.00  0.61           H  
ATOM   2022 2HG  GLN A 128      13.337   5.515  12.108  1.00  0.61           H  
ATOM   2023 1HE2 GLN A 128      13.630   6.368  15.480  1.00  0.61           H  
ATOM   2024 2HE2 GLN A 128      14.437   6.245  13.939  1.00  0.61           H  
ATOM   2025  N   ASN A 129       9.225   5.193   9.699  1.00  0.62           N  
ATOM   2026  CA  ASN A 129       7.867   5.067   9.200  1.00  0.62           C  
ATOM   2027  C   ASN A 129       7.872   4.420   7.821  1.00  0.62           C  
ATOM   2028  O   ASN A 129       7.061   3.535   7.542  1.00  0.62           O  
ATOM   2029  CB  ASN A 129       7.211   6.432   9.140  1.00  0.62           C  
ATOM   2030  CG  ASN A 129       6.882   6.988  10.505  1.00  0.62           C  
ATOM   2031  OD1 ASN A 129       6.763   6.253  11.495  1.00  0.62           O  
ATOM   2032  ND2 ASN A 129       6.747   8.289  10.576  1.00  0.62           N  
ATOM   2033  H   ASN A 129       9.606   6.127   9.848  1.00  0.62           H  
ATOM   2034  HA  ASN A 129       7.304   4.421   9.872  1.00  0.62           H  
ATOM   2035 1HB  ASN A 129       7.885   7.127   8.635  1.00  0.62           H  
ATOM   2036 2HB  ASN A 129       6.299   6.372   8.548  1.00  0.62           H  
ATOM   2037 1HD2 ASN A 129       6.542   8.724  11.452  1.00  0.62           H  
ATOM   2038 2HD2 ASN A 129       6.860   8.846   9.755  1.00  0.62           H  
ATOM   2039  N   ALA A 130       8.819   4.815   6.957  1.00  0.63           N  
ATOM   2040  CA  ALA A 130       8.901   4.228   5.626  1.00  0.63           C  
ATOM   2041  C   ALA A 130       9.139   2.731   5.710  1.00  0.63           C  
ATOM   2042  O   ALA A 130       8.492   1.945   5.006  1.00  0.63           O  
ATOM   2043  CB  ALA A 130      10.023   4.876   4.846  1.00  0.63           C  
ATOM   2044  H   ALA A 130       9.464   5.567   7.201  1.00  0.63           H  
ATOM   2045  HA  ALA A 130       7.961   4.401   5.113  1.00  0.63           H  
ATOM   2046 1HB  ALA A 130      10.072   4.449   3.852  1.00  0.63           H  
ATOM   2047 2HB  ALA A 130       9.837   5.947   4.773  1.00  0.63           H  
ATOM   2048 3HB  ALA A 130      10.967   4.708   5.354  1.00  0.63           H  
ATOM   2049  N   LEU A 131      10.004   2.330   6.646  1.00  0.64           N  
ATOM   2050  CA  LEU A 131      10.314   0.929   6.843  1.00  0.64           C  
ATOM   2051  C   LEU A 131       9.095   0.175   7.322  1.00  0.64           C  
ATOM   2052  O   LEU A 131       8.775  -0.879   6.778  1.00  0.64           O  
ATOM   2053  CB  LEU A 131      11.463   0.752   7.836  1.00  0.64           C  
ATOM   2054  CG  LEU A 131      11.840  -0.710   8.089  1.00  0.64           C  
ATOM   2055  CD1 LEU A 131      12.321  -1.352   6.762  1.00  0.64           C  
ATOM   2056  CD2 LEU A 131      12.902  -0.794   9.157  1.00  0.64           C  
ATOM   2057  H   LEU A 131      10.497   3.029   7.201  1.00  0.64           H  
ATOM   2058  HA  LEU A 131      10.601   0.491   5.899  1.00  0.64           H  
ATOM   2059 1HB  LEU A 131      12.339   1.281   7.462  1.00  0.64           H  
ATOM   2060 2HB  LEU A 131      11.172   1.195   8.789  1.00  0.64           H  
ATOM   2061  HG  LEU A 131      10.966  -1.234   8.420  1.00  0.64           H  
ATOM   2062 1HD1 LEU A 131      12.566  -2.398   6.929  1.00  0.64           H  
ATOM   2063 2HD1 LEU A 131      11.529  -1.285   6.013  1.00  0.64           H  
ATOM   2064 3HD1 LEU A 131      13.204  -0.826   6.404  1.00  0.64           H  
ATOM   2065 1HD2 LEU A 131      13.156  -1.839   9.342  1.00  0.64           H  
ATOM   2066 2HD2 LEU A 131      13.777  -0.255   8.817  1.00  0.64           H  
ATOM   2067 3HD2 LEU A 131      12.532  -0.349  10.069  1.00  0.64           H  
ATOM   2068  N   LEU A 132       8.401   0.707   8.324  1.00  0.66           N  
ATOM   2069  CA  LEU A 132       7.230   0.026   8.846  1.00  0.66           C  
ATOM   2070  C   LEU A 132       6.109  -0.079   7.813  1.00  0.66           C  
ATOM   2071  O   LEU A 132       5.436  -1.115   7.732  1.00  0.66           O  
ATOM   2072  CB  LEU A 132       6.770   0.724  10.119  1.00  0.66           C  
ATOM   2073  CG  LEU A 132       7.742   0.528  11.293  1.00  0.66           C  
ATOM   2074  CD1 LEU A 132       7.309   1.393  12.459  1.00  0.66           C  
ATOM   2075  CD2 LEU A 132       7.769  -0.963  11.650  1.00  0.66           C  
ATOM   2076  H   LEU A 132       8.706   1.586   8.746  1.00  0.66           H  
ATOM   2077  HA  LEU A 132       7.526  -0.984   9.116  1.00  0.66           H  
ATOM   2078 1HB  LEU A 132       6.693   1.796   9.918  1.00  0.66           H  
ATOM   2079 2HB  LEU A 132       5.791   0.346  10.405  1.00  0.66           H  
ATOM   2080  HG  LEU A 132       8.745   0.843  10.999  1.00  0.66           H  
ATOM   2081 1HD1 LEU A 132       7.998   1.264  13.289  1.00  0.66           H  
ATOM   2082 2HD1 LEU A 132       7.311   2.440  12.147  1.00  0.66           H  
ATOM   2083 3HD1 LEU A 132       6.308   1.107  12.773  1.00  0.66           H  
ATOM   2084 1HD2 LEU A 132       8.448  -1.146  12.468  1.00  0.66           H  
ATOM   2085 2HD2 LEU A 132       6.768  -1.283  11.939  1.00  0.66           H  
ATOM   2086 3HD2 LEU A 132       8.095  -1.532  10.783  1.00  0.66           H  
ATOM   2087  N   LYS A 133       5.908   0.960   6.989  1.00  0.68           N  
ATOM   2088  CA  LYS A 133       4.894   0.858   5.939  1.00  0.68           C  
ATOM   2089  C   LYS A 133       5.297  -0.234   4.957  1.00  0.68           C  
ATOM   2090  O   LYS A 133       4.471  -1.056   4.542  1.00  0.68           O  
ATOM   2091  CB  LYS A 133       4.724   2.185   5.196  1.00  0.68           C  
ATOM   2092  CG  LYS A 133       3.996   3.300   5.968  1.00  0.68           C  
ATOM   2093  CD  LYS A 133       3.746   4.498   5.045  1.00  0.68           C  
ATOM   2094  CE  LYS A 133       5.026   5.293   4.851  1.00  0.68           C  
ATOM   2095  NZ  LYS A 133       4.860   6.470   3.921  1.00  0.68           N  
ATOM   2096  H   LYS A 133       6.454   1.817   7.092  1.00  0.68           H  
ATOM   2097  HA  LYS A 133       3.944   0.581   6.390  1.00  0.68           H  
ATOM   2098 1HB  LYS A 133       5.714   2.569   4.928  1.00  0.68           H  
ATOM   2099 2HB  LYS A 133       4.183   2.013   4.260  1.00  0.68           H  
ATOM   2100 1HG  LYS A 133       3.041   2.925   6.337  1.00  0.68           H  
ATOM   2101 2HG  LYS A 133       4.601   3.612   6.817  1.00  0.68           H  
ATOM   2102 1HD  LYS A 133       3.404   4.143   4.070  1.00  0.68           H  
ATOM   2103 2HD  LYS A 133       2.982   5.145   5.470  1.00  0.68           H  
ATOM   2104 1HE  LYS A 133       5.360   5.657   5.822  1.00  0.68           H  
ATOM   2105 2HE  LYS A 133       5.787   4.633   4.444  1.00  0.68           H  
ATOM   2106 1HZ  LYS A 133       5.773   6.935   3.820  1.00  0.68           H  
ATOM   2107 2HZ  LYS A 133       4.616   6.135   2.973  1.00  0.68           H  
ATOM   2108 3HZ  LYS A 133       4.180   7.119   4.251  1.00  0.68           H  
ATOM   2109  N   GLY A 134       6.591  -0.280   4.643  1.00  0.71           N  
ATOM   2110  CA  GLY A 134       7.158  -1.260   3.742  1.00  0.71           C  
ATOM   2111  C   GLY A 134       6.950  -2.670   4.241  1.00  0.71           C  
ATOM   2112  O   GLY A 134       6.402  -3.511   3.534  1.00  0.71           O  
ATOM   2113  H   GLY A 134       7.222   0.431   5.017  1.00  0.71           H  
ATOM   2114 1HA  GLY A 134       6.712  -1.152   2.755  1.00  0.71           H  
ATOM   2115 2HA  GLY A 134       8.224  -1.059   3.658  1.00  0.71           H  
ATOM   2116  N   LEU A 135       7.369  -2.925   5.466  1.00  0.73           N  
ATOM   2117  CA  LEU A 135       7.250  -4.242   6.053  1.00  0.73           C  
ATOM   2118  C   LEU A 135       5.785  -4.651   6.178  1.00  0.73           C  
ATOM   2119  O   LEU A 135       5.438  -5.789   5.876  1.00  0.73           O  
ATOM   2120  CB  LEU A 135       7.912  -4.212   7.427  1.00  0.73           C  
ATOM   2121  CG  LEU A 135       9.457  -4.028   7.417  1.00  0.73           C  
ATOM   2122  CD1 LEU A 135       9.904  -3.741   8.823  1.00  0.73           C  
ATOM   2123  CD2 LEU A 135      10.134  -5.290   6.862  1.00  0.73           C  
ATOM   2124  H   LEU A 135       7.800  -2.176   6.001  1.00  0.73           H  
ATOM   2125  HA  LEU A 135       7.763  -4.957   5.413  1.00  0.73           H  
ATOM   2126 1HB  LEU A 135       7.486  -3.379   7.991  1.00  0.73           H  
ATOM   2127 2HB  LEU A 135       7.680  -5.139   7.950  1.00  0.73           H  
ATOM   2128  HG  LEU A 135       9.726  -3.183   6.790  1.00  0.73           H  
ATOM   2129 1HD1 LEU A 135      10.982  -3.606   8.855  1.00  0.73           H  
ATOM   2130 2HD1 LEU A 135       9.413  -2.836   9.171  1.00  0.73           H  
ATOM   2131 3HD1 LEU A 135       9.629  -4.539   9.444  1.00  0.73           H  
ATOM   2132 1HD2 LEU A 135      11.217  -5.150   6.862  1.00  0.73           H  
ATOM   2133 2HD2 LEU A 135       9.880  -6.150   7.482  1.00  0.73           H  
ATOM   2134 3HD2 LEU A 135       9.794  -5.465   5.844  1.00  0.73           H  
ATOM   2135  N   SER A 136       4.907  -3.706   6.543  1.00  0.76           N  
ATOM   2136  CA  SER A 136       3.490  -4.022   6.685  1.00  0.76           C  
ATOM   2137  C   SER A 136       2.924  -4.475   5.344  1.00  0.76           C  
ATOM   2138  O   SER A 136       2.153  -5.434   5.283  1.00  0.76           O  
ATOM   2139  CB  SER A 136       2.735  -2.804   7.180  1.00  0.76           C  
ATOM   2140  OG  SER A 136       3.155  -2.446   8.471  1.00  0.76           O  
ATOM   2141  H   SER A 136       5.218  -2.764   6.775  1.00  0.76           H  
ATOM   2142  HA  SER A 136       3.382  -4.833   7.404  1.00  0.76           H  
ATOM   2143 1HB  SER A 136       2.898  -1.970   6.497  1.00  0.76           H  
ATOM   2144 2HB  SER A 136       1.670  -3.018   7.186  1.00  0.76           H  
ATOM   2145  HG  SER A 136       4.063  -2.078   8.354  1.00  0.76           H  
ATOM   2146  N   TYR A 137       3.329  -3.792   4.270  1.00  0.78           N  
ATOM   2147  CA  TYR A 137       2.952  -4.124   2.904  1.00  0.78           C  
ATOM   2148  C   TYR A 137       3.435  -5.513   2.514  1.00  0.78           C  
ATOM   2149  O   TYR A 137       2.656  -6.349   2.039  1.00  0.78           O  
ATOM   2150  CB  TYR A 137       3.511  -3.057   1.956  1.00  0.78           C  
ATOM   2151  CG  TYR A 137       3.416  -3.305   0.471  1.00  0.78           C  
ATOM   2152  CD1 TYR A 137       2.232  -3.129  -0.213  1.00  0.78           C  
ATOM   2153  CD2 TYR A 137       4.569  -3.669  -0.213  1.00  0.78           C  
ATOM   2154  CE1 TYR A 137       2.193  -3.313  -1.579  1.00  0.78           C  
ATOM   2155  CE2 TYR A 137       4.536  -3.857  -1.577  1.00  0.78           C  
ATOM   2156  CZ  TYR A 137       3.354  -3.671  -2.262  1.00  0.78           C  
ATOM   2157  OH  TYR A 137       3.317  -3.847  -3.625  1.00  0.78           O  
ATOM   2158  H   TYR A 137       3.933  -2.982   4.410  1.00  0.78           H  
ATOM   2159  HA  TYR A 137       1.867  -4.117   2.832  1.00  0.78           H  
ATOM   2160 1HB  TYR A 137       3.009  -2.116   2.167  1.00  0.78           H  
ATOM   2161 2HB  TYR A 137       4.545  -2.891   2.181  1.00  0.78           H  
ATOM   2162  HD1 TYR A 137       1.330  -2.841   0.321  1.00  0.78           H  
ATOM   2163  HD2 TYR A 137       5.504  -3.797   0.336  1.00  0.78           H  
ATOM   2164  HE1 TYR A 137       1.259  -3.167  -2.122  1.00  0.78           H  
ATOM   2165  HE2 TYR A 137       5.445  -4.139  -2.113  1.00  0.78           H  
ATOM   2166  HH  TYR A 137       4.165  -4.178  -3.926  1.00  0.78           H  
ATOM   2167  N   LEU A 138       4.720  -5.787   2.759  1.00  0.81           N  
ATOM   2168  CA  LEU A 138       5.271  -7.057   2.325  1.00  0.81           C  
ATOM   2169  C   LEU A 138       4.541  -8.194   3.050  1.00  0.81           C  
ATOM   2170  O   LEU A 138       4.226  -9.241   2.465  1.00  0.81           O  
ATOM   2171  CB  LEU A 138       6.763  -7.175   2.697  1.00  0.81           C  
ATOM   2172  CG  LEU A 138       7.788  -6.143   2.065  1.00  0.81           C  
ATOM   2173  CD1 LEU A 138       9.162  -6.480   2.601  1.00  0.81           C  
ATOM   2174  CD2 LEU A 138       7.755  -6.105   0.584  1.00  0.81           C  
ATOM   2175  H   LEU A 138       5.320  -5.077   3.186  1.00  0.81           H  
ATOM   2176  HA  LEU A 138       5.134  -7.150   1.254  1.00  0.81           H  
ATOM   2177 1HB  LEU A 138       6.841  -7.063   3.783  1.00  0.81           H  
ATOM   2178 2HB  LEU A 138       7.104  -8.172   2.441  1.00  0.81           H  
ATOM   2179  HG  LEU A 138       7.546  -5.168   2.405  1.00  0.81           H  
ATOM   2180 1HD1 LEU A 138       9.873  -5.780   2.211  1.00  0.81           H  
ATOM   2181 2HD1 LEU A 138       9.153  -6.436   3.684  1.00  0.81           H  
ATOM   2182 3HD1 LEU A 138       9.439  -7.479   2.284  1.00  0.81           H  
ATOM   2183 1HD2 LEU A 138       8.472  -5.362   0.224  1.00  0.81           H  
ATOM   2184 2HD2 LEU A 138       8.023  -7.034   0.214  1.00  0.81           H  
ATOM   2185 3HD2 LEU A 138       6.759  -5.844   0.243  1.00  0.81           H  
ATOM   2186  N   ILE A 139       4.243  -7.963   4.325  1.00  0.83           N  
ATOM   2187  CA  ILE A 139       3.579  -8.937   5.165  1.00  0.83           C  
ATOM   2188  C   ILE A 139       2.117  -9.120   4.795  1.00  0.83           C  
ATOM   2189  O   ILE A 139       1.648 -10.252   4.707  1.00  0.83           O  
ATOM   2190  CB  ILE A 139       3.742  -8.607   6.648  1.00  0.83           C  
ATOM   2191  CG1 ILE A 139       5.201  -8.711   7.030  1.00  0.83           C  
ATOM   2192  CG2 ILE A 139       3.005  -9.585   7.448  1.00  0.83           C  
ATOM   2193  CD1 ILE A 139       5.503  -8.161   8.387  1.00  0.83           C  
ATOM   2194  H   ILE A 139       4.526  -7.078   4.751  1.00  0.83           H  
ATOM   2195  HA  ILE A 139       4.079  -9.896   5.010  1.00  0.83           H  
ATOM   2196  HB  ILE A 139       3.395  -7.588   6.851  1.00  0.83           H  
ATOM   2197 1HG1 ILE A 139       5.482  -9.748   7.005  1.00  0.83           H  
ATOM   2198 2HG1 ILE A 139       5.799  -8.178   6.298  1.00  0.83           H  
ATOM   2199 1HG2 ILE A 139       3.160  -9.364   8.481  1.00  0.83           H  
ATOM   2200 2HG2 ILE A 139       1.946  -9.532   7.208  1.00  0.83           H  
ATOM   2201 3HG2 ILE A 139       3.388 -10.578   7.232  1.00  0.83           H  
ATOM   2202 1HD1 ILE A 139       6.564  -8.270   8.595  1.00  0.83           H  
ATOM   2203 2HD1 ILE A 139       5.234  -7.106   8.418  1.00  0.83           H  
ATOM   2204 3HD1 ILE A 139       4.928  -8.709   9.120  1.00  0.83           H  
ATOM   2205  N   ASP A 140       1.380  -8.033   4.542  1.00  0.86           N  
ATOM   2206  CA  ASP A 140      -0.024  -8.196   4.186  1.00  0.86           C  
ATOM   2207  C   ASP A 140      -0.146  -9.019   2.900  1.00  0.86           C  
ATOM   2208  O   ASP A 140      -1.068  -9.828   2.762  1.00  0.86           O  
ATOM   2209  CB  ASP A 140      -0.712  -6.840   4.003  1.00  0.86           C  
ATOM   2210  CG  ASP A 140      -2.240  -6.975   3.937  1.00  0.86           C  
ATOM   2211  OD1 ASP A 140      -2.832  -7.358   4.940  1.00  0.86           O  
ATOM   2212  OD2 ASP A 140      -2.816  -6.748   2.879  1.00  0.86           O  
ATOM   2213  H   ASP A 140       1.777  -7.100   4.621  1.00  0.86           H  
ATOM   2214  HA  ASP A 140      -0.523  -8.733   4.992  1.00  0.86           H  
ATOM   2215 1HB  ASP A 140      -0.438  -6.182   4.829  1.00  0.86           H  
ATOM   2216 2HB  ASP A 140      -0.344  -6.374   3.081  1.00  0.86           H  
ATOM   2217  N   LEU A 141       0.803  -8.857   1.975  1.00  0.89           N  
ATOM   2218  CA  LEU A 141       0.777  -9.656   0.758  1.00  0.89           C  
ATOM   2219  C   LEU A 141       0.990 -11.134   1.105  1.00  0.89           C  
ATOM   2220  O   LEU A 141       0.364 -12.024   0.519  1.00  0.89           O  
ATOM   2221  CB  LEU A 141       1.815  -9.113  -0.221  1.00  0.89           C  
ATOM   2222  CG  LEU A 141       1.453  -7.744  -0.803  1.00  0.89           C  
ATOM   2223  CD1 LEU A 141       2.597  -7.183  -1.574  1.00  0.89           C  
ATOM   2224  CD2 LEU A 141       0.256  -7.919  -1.687  1.00  0.89           C  
ATOM   2225  H   LEU A 141       1.534  -8.153   2.108  1.00  0.89           H  
ATOM   2226  HA  LEU A 141      -0.204  -9.552   0.302  1.00  0.89           H  
ATOM   2227 1HB  LEU A 141       2.766  -9.015   0.297  1.00  0.89           H  
ATOM   2228 2HB  LEU A 141       1.924  -9.808  -1.047  1.00  0.89           H  
ATOM   2229  HG  LEU A 141       1.210  -7.044  -0.000  1.00  0.89           H  
ATOM   2230 1HD1 LEU A 141       2.305  -6.232  -1.986  1.00  0.89           H  
ATOM   2231 2HD1 LEU A 141       3.429  -7.039  -0.905  1.00  0.89           H  
ATOM   2232 3HD1 LEU A 141       2.870  -7.858  -2.376  1.00  0.89           H  
ATOM   2233 1HD2 LEU A 141      -0.024  -6.955  -2.105  1.00  0.89           H  
ATOM   2234 2HD2 LEU A 141       0.496  -8.615  -2.490  1.00  0.89           H  
ATOM   2235 3HD2 LEU A 141      -0.567  -8.314  -1.099  1.00  0.89           H  
ATOM   2236  N   LEU A 142       1.840 -11.395   2.097  1.00  0.93           N  
ATOM   2237  CA  LEU A 142       2.100 -12.757   2.542  1.00  0.93           C  
ATOM   2238  C   LEU A 142       0.843 -13.348   3.131  1.00  0.93           C  
ATOM   2239  O   LEU A 142       0.523 -14.508   2.879  1.00  0.93           O  
ATOM   2240  CB  LEU A 142       3.234 -12.788   3.552  1.00  0.93           C  
ATOM   2241  CG  LEU A 142       3.606 -14.104   4.036  1.00  0.93           C  
ATOM   2242  CD1 LEU A 142       4.022 -14.970   2.878  1.00  0.93           C  
ATOM   2243  CD2 LEU A 142       4.719 -13.938   5.013  1.00  0.93           C  
ATOM   2244  H   LEU A 142       2.361 -10.626   2.527  1.00  0.93           H  
ATOM   2245  HA  LEU A 142       2.387 -13.359   1.685  1.00  0.93           H  
ATOM   2246 1HB  LEU A 142       4.112 -12.309   3.126  1.00  0.93           H  
ATOM   2247 2HB  LEU A 142       2.937 -12.229   4.422  1.00  0.93           H  
ATOM   2248  HG  LEU A 142       2.754 -14.569   4.526  1.00  0.93           H  
ATOM   2249 1HD1 LEU A 142       4.306 -15.928   3.256  1.00  0.93           H  
ATOM   2250 2HD1 LEU A 142       3.192 -15.078   2.179  1.00  0.93           H  
ATOM   2251 3HD1 LEU A 142       4.855 -14.539   2.378  1.00  0.93           H  
ATOM   2252 1HD2 LEU A 142       5.003 -14.912   5.384  1.00  0.93           H  
ATOM   2253 2HD2 LEU A 142       5.571 -13.471   4.522  1.00  0.93           H  
ATOM   2254 3HD2 LEU A 142       4.390 -13.312   5.838  1.00  0.93           H  
ATOM   2255  N   ARG A 143       0.132 -12.541   3.915  1.00  0.97           N  
ATOM   2256  CA  ARG A 143      -1.111 -12.958   4.548  1.00  0.97           C  
ATOM   2257  C   ARG A 143      -2.097 -13.405   3.477  1.00  0.97           C  
ATOM   2258  O   ARG A 143      -2.762 -14.436   3.630  1.00  0.97           O  
ATOM   2259  CB  ARG A 143      -1.687 -11.808   5.361  1.00  0.97           C  
ATOM   2260  CG  ARG A 143      -2.852 -12.125   6.270  1.00  0.97           C  
ATOM   2261  CD  ARG A 143      -3.196 -10.929   7.126  1.00  0.97           C  
ATOM   2262  NE  ARG A 143      -3.755  -9.801   6.366  1.00  0.97           N  
ATOM   2263  CZ  ARG A 143      -5.051  -9.661   6.033  1.00  0.97           C  
ATOM   2264  NH1 ARG A 143      -5.943 -10.563   6.384  1.00  0.97           N  
ATOM   2265  NH2 ARG A 143      -5.407  -8.594   5.355  1.00  0.97           N  
ATOM   2266  H   ARG A 143       0.491 -11.603   4.086  1.00  0.97           H  
ATOM   2267  HA  ARG A 143      -0.911 -13.799   5.208  1.00  0.97           H  
ATOM   2268 1HB  ARG A 143      -0.919 -11.312   5.928  1.00  0.97           H  
ATOM   2269 2HB  ARG A 143      -2.072 -11.067   4.666  1.00  0.97           H  
ATOM   2270 1HG  ARG A 143      -3.721 -12.386   5.668  1.00  0.97           H  
ATOM   2271 2HG  ARG A 143      -2.592 -12.960   6.924  1.00  0.97           H  
ATOM   2272 1HD  ARG A 143      -3.925 -11.224   7.878  1.00  0.97           H  
ATOM   2273 2HD  ARG A 143      -2.287 -10.580   7.622  1.00  0.97           H  
ATOM   2274  HE  ARG A 143      -3.128  -9.041   6.040  1.00  0.97           H  
ATOM   2275 1HH1 ARG A 143      -5.657 -11.377   6.907  1.00  0.97           H  
ATOM   2276 2HH1 ARG A 143      -6.910 -10.438   6.129  1.00  0.97           H  
ATOM   2277 1HH2 ARG A 143      -4.663  -7.915   5.100  1.00  0.97           H  
ATOM   2278 2HH2 ARG A 143      -6.363  -8.444   5.091  1.00  0.97           H  
ATOM   2279  N   LYS A 144      -2.155 -12.663   2.363  1.00  1.01           N  
ATOM   2280  CA  LYS A 144      -3.043 -13.040   1.271  1.00  1.01           C  
ATOM   2281  C   LYS A 144      -2.619 -14.384   0.690  1.00  1.01           C  
ATOM   2282  O   LYS A 144      -3.466 -15.234   0.410  1.00  1.01           O  
ATOM   2283  CB  LYS A 144      -3.046 -11.968   0.180  1.00  1.01           C  
ATOM   2284  CG  LYS A 144      -3.750 -10.670   0.574  1.00  1.01           C  
ATOM   2285  CD  LYS A 144      -3.761  -9.647  -0.568  1.00  1.01           C  
ATOM   2286  CE  LYS A 144      -4.563  -8.416  -0.171  1.00  1.01           C  
ATOM   2287  NZ  LYS A 144      -3.977  -7.762   1.011  1.00  1.01           N  
ATOM   2288  H   LYS A 144      -1.600 -11.805   2.303  1.00  1.01           H  
ATOM   2289  HA  LYS A 144      -4.054 -13.143   1.664  1.00  1.01           H  
ATOM   2290 1HB  LYS A 144      -2.024 -11.716  -0.087  1.00  1.01           H  
ATOM   2291 2HB  LYS A 144      -3.526 -12.361  -0.714  1.00  1.01           H  
ATOM   2292 1HG  LYS A 144      -4.776 -10.885   0.873  1.00  1.01           H  
ATOM   2293 2HG  LYS A 144      -3.229 -10.232   1.428  1.00  1.01           H  
ATOM   2294 1HD  LYS A 144      -2.737  -9.349  -0.787  1.00  1.01           H  
ATOM   2295 2HD  LYS A 144      -4.195 -10.089  -1.461  1.00  1.01           H  
ATOM   2296 1HE  LYS A 144      -4.584  -7.707  -0.998  1.00  1.01           H  
ATOM   2297 2HE  LYS A 144      -5.584  -8.716   0.062  1.00  1.01           H  
ATOM   2298 1HZ  LYS A 144      -4.500  -6.950   1.306  1.00  1.01           H  
ATOM   2299 2HZ  LYS A 144      -3.964  -8.428   1.773  1.00  1.01           H  
ATOM   2300 3HZ  LYS A 144      -3.026  -7.464   0.832  1.00  1.01           H  
ATOM   2301  N   TYR A 145      -1.312 -14.623   0.568  1.00  1.07           N  
ATOM   2302  CA  TYR A 145      -0.869 -15.916   0.052  1.00  1.07           C  
ATOM   2303  C   TYR A 145      -1.180 -17.027   1.043  1.00  1.07           C  
ATOM   2304  O   TYR A 145      -1.560 -18.139   0.655  1.00  1.07           O  
ATOM   2305  CB  TYR A 145       0.617 -15.896  -0.287  1.00  1.07           C  
ATOM   2306  CG  TYR A 145       0.885 -15.117  -1.536  1.00  1.07           C  
ATOM   2307  CD1 TYR A 145       1.775 -14.061  -1.545  1.00  1.07           C  
ATOM   2308  CD2 TYR A 145       0.203 -15.462  -2.688  1.00  1.07           C  
ATOM   2309  CE1 TYR A 145       1.991 -13.359  -2.721  1.00  1.07           C  
ATOM   2310  CE2 TYR A 145       0.413 -14.765  -3.847  1.00  1.07           C  
ATOM   2311  CZ  TYR A 145       1.305 -13.722  -3.867  1.00  1.07           C  
ATOM   2312  OH  TYR A 145       1.522 -13.047  -5.037  1.00  1.07           O  
ATOM   2313  H   TYR A 145      -0.635 -13.890   0.797  1.00  1.07           H  
ATOM   2314  HA  TYR A 145      -1.418 -16.124  -0.862  1.00  1.07           H  
ATOM   2315 1HB  TYR A 145       1.177 -15.440   0.530  1.00  1.07           H  
ATOM   2316 2HB  TYR A 145       0.988 -16.912  -0.421  1.00  1.07           H  
ATOM   2317  HD1 TYR A 145       2.300 -13.789  -0.637  1.00  1.07           H  
ATOM   2318  HD2 TYR A 145      -0.503 -16.292  -2.674  1.00  1.07           H  
ATOM   2319  HE1 TYR A 145       2.689 -12.532  -2.752  1.00  1.07           H  
ATOM   2320  HE2 TYR A 145      -0.120 -15.042  -4.754  1.00  1.07           H  
ATOM   2321  HH  TYR A 145       2.450 -12.737  -5.060  1.00  1.07           H  
ATOM   2322  N   TYR A 146      -1.053 -16.734   2.329  1.00  1.15           N  
ATOM   2323  CA  TYR A 146      -1.349 -17.730   3.335  1.00  1.15           C  
ATOM   2324  C   TYR A 146      -2.810 -18.141   3.239  1.00  1.15           C  
ATOM   2325  O   TYR A 146      -3.151 -19.318   3.401  1.00  1.15           O  
ATOM   2326  CB  TYR A 146      -0.986 -17.250   4.735  1.00  1.15           C  
ATOM   2327  CG  TYR A 146       0.505 -17.230   4.993  1.00  1.15           C  
ATOM   2328  CD1 TYR A 146       1.372 -17.815   4.089  1.00  1.15           C  
ATOM   2329  CD2 TYR A 146       0.996 -16.703   6.153  1.00  1.15           C  
ATOM   2330  CE1 TYR A 146       2.715 -17.881   4.359  1.00  1.15           C  
ATOM   2331  CE2 TYR A 146       2.352 -16.770   6.418  1.00  1.15           C  
ATOM   2332  CZ  TYR A 146       3.202 -17.361   5.528  1.00  1.15           C  
ATOM   2333  OH  TYR A 146       4.545 -17.437   5.808  1.00  1.15           O  
ATOM   2334  H   TYR A 146      -0.722 -15.809   2.605  1.00  1.15           H  
ATOM   2335  HA  TYR A 146      -0.749 -18.605   3.131  1.00  1.15           H  
ATOM   2336 1HB  TYR A 146      -1.375 -16.246   4.892  1.00  1.15           H  
ATOM   2337 2HB  TYR A 146      -1.450 -17.898   5.473  1.00  1.15           H  
ATOM   2338  HD1 TYR A 146       0.992 -18.243   3.166  1.00  1.15           H  
ATOM   2339  HD2 TYR A 146       0.318 -16.252   6.861  1.00  1.15           H  
ATOM   2340  HE1 TYR A 146       3.387 -18.355   3.654  1.00  1.15           H  
ATOM   2341  HE2 TYR A 146       2.751 -16.371   7.328  1.00  1.15           H  
ATOM   2342  HH  TYR A 146       4.697 -17.102   6.695  1.00  1.15           H  
ATOM   2343  N   LYS A 147      -3.687 -17.160   2.997  1.00  1.24           N  
ATOM   2344  CA  LYS A 147      -5.115 -17.410   2.840  1.00  1.24           C  
ATOM   2345  C   LYS A 147      -5.399 -18.218   1.573  1.00  1.24           C  
ATOM   2346  O   LYS A 147      -6.102 -19.231   1.614  1.00  1.24           O  
ATOM   2347  CB  LYS A 147      -5.883 -16.089   2.811  1.00  1.24           C  
ATOM   2348  CG  LYS A 147      -7.398 -16.242   2.682  1.00  1.24           C  
ATOM   2349  CD  LYS A 147      -8.106 -14.888   2.729  1.00  1.24           C  
ATOM   2350  CE  LYS A 147      -9.617 -15.047   2.573  1.00  1.24           C  
ATOM   2351  NZ  LYS A 147     -10.325 -13.736   2.613  1.00  1.24           N  
ATOM   2352  H   LYS A 147      -3.344 -16.200   2.922  1.00  1.24           H  
ATOM   2353  HA  LYS A 147      -5.466 -17.994   3.687  1.00  1.24           H  
ATOM   2354 1HB  LYS A 147      -5.668 -15.526   3.720  1.00  1.24           H  
ATOM   2355 2HB  LYS A 147      -5.536 -15.489   1.971  1.00  1.24           H  
ATOM   2356 1HG  LYS A 147      -7.626 -16.727   1.732  1.00  1.24           H  
ATOM   2357 2HG  LYS A 147      -7.769 -16.870   3.491  1.00  1.24           H  
ATOM   2358 1HD  LYS A 147      -7.893 -14.398   3.679  1.00  1.24           H  
ATOM   2359 2HD  LYS A 147      -7.730 -14.259   1.922  1.00  1.24           H  
ATOM   2360 1HE  LYS A 147      -9.825 -15.532   1.620  1.00  1.24           H  
ATOM   2361 2HE  LYS A 147      -9.994 -15.677   3.379  1.00  1.24           H  
ATOM   2362 1HZ  LYS A 147     -11.318 -13.885   2.506  1.00  1.24           H  
ATOM   2363 2HZ  LYS A 147     -10.147 -13.283   3.498  1.00  1.24           H  
ATOM   2364 3HZ  LYS A 147      -9.990 -13.148   1.862  1.00  1.24           H  
ATOM   2365  N   LYS A 148      -4.813 -17.799   0.446  1.00  1.36           N  
ATOM   2366  CA  LYS A 148      -5.020 -18.471  -0.839  1.00  1.36           C  
ATOM   2367  C   LYS A 148      -4.524 -19.910  -0.814  1.00  1.36           C  
ATOM   2368  O   LYS A 148      -5.085 -20.781  -1.481  1.00  1.36           O  
ATOM   2369  CB  LYS A 148      -4.327 -17.708  -1.967  1.00  1.36           C  
ATOM   2370  CG  LYS A 148      -4.996 -16.377  -2.338  1.00  1.36           C  
ATOM   2371  CD  LYS A 148      -4.240 -15.662  -3.452  1.00  1.36           C  
ATOM   2372  CE  LYS A 148      -4.917 -14.345  -3.816  1.00  1.36           C  
ATOM   2373  NZ  LYS A 148      -4.202 -13.629  -4.913  1.00  1.36           N  
ATOM   2374  H   LYS A 148      -4.231 -16.963   0.471  1.00  1.36           H  
ATOM   2375  HA  LYS A 148      -6.087 -18.491  -1.044  1.00  1.36           H  
ATOM   2376 1HB  LYS A 148      -3.301 -17.491  -1.672  1.00  1.36           H  
ATOM   2377 2HB  LYS A 148      -4.288 -18.332  -2.859  1.00  1.36           H  
ATOM   2378 1HG  LYS A 148      -6.016 -16.569  -2.670  1.00  1.36           H  
ATOM   2379 2HG  LYS A 148      -5.039 -15.735  -1.462  1.00  1.36           H  
ATOM   2380 1HD  LYS A 148      -3.220 -15.456  -3.118  1.00  1.36           H  
ATOM   2381 2HD  LYS A 148      -4.196 -16.297  -4.334  1.00  1.36           H  
ATOM   2382 1HE  LYS A 148      -5.939 -14.547  -4.133  1.00  1.36           H  
ATOM   2383 2HE  LYS A 148      -4.941 -13.702  -2.933  1.00  1.36           H  
ATOM   2384 1HZ  LYS A 148      -4.683 -12.765  -5.122  1.00  1.36           H  
ATOM   2385 2HZ  LYS A 148      -3.254 -13.424  -4.626  1.00  1.36           H  
ATOM   2386 3HZ  LYS A 148      -4.184 -14.211  -5.739  1.00  1.36           H  
ATOM   2387  N   GLY A 149      -3.503 -20.169  -0.002  1.00  1.55           N  
ATOM   2388  CA  GLY A 149      -2.918 -21.488   0.140  1.00  1.55           C  
ATOM   2389  C   GLY A 149      -3.758 -22.429   1.012  1.00  1.55           C  
ATOM   2390  O   GLY A 149      -3.398 -23.596   1.174  1.00  1.55           O  
ATOM   2391  H   GLY A 149      -3.064 -19.398   0.498  1.00  1.55           H  
ATOM   2392 1HA  GLY A 149      -2.786 -21.928  -0.847  1.00  1.55           H  
ATOM   2393 2HA  GLY A 149      -1.927 -21.383   0.573  1.00  1.55           H  
ATOM   2394  N   GLY A 150      -4.875 -21.936   1.569  1.00  1.81           N  
ATOM   2395  CA  GLY A 150      -5.741 -22.751   2.409  1.00  1.81           C  
ATOM   2396  C   GLY A 150      -5.418 -22.727   3.903  1.00  1.81           C  
ATOM   2397  O   GLY A 150      -5.886 -23.593   4.642  1.00  1.81           O  
ATOM   2398  H   GLY A 150      -5.149 -20.967   1.407  1.00  1.81           H  
ATOM   2399 1HA  GLY A 150      -6.769 -22.417   2.267  1.00  1.81           H  
ATOM   2400 2HA  GLY A 150      -5.705 -23.780   2.056  1.00  1.81           H  
ATOM   2401  N   TYR A 151      -4.619 -21.758   4.357  1.00  2.15           N  
ATOM   2402  CA  TYR A 151      -4.266 -21.700   5.774  1.00  2.15           C  
ATOM   2403  C   TYR A 151      -4.728 -20.424   6.472  1.00  2.15           C  
ATOM   2404  O   TYR A 151      -5.431 -20.475   7.480  1.00  2.15           O  
ATOM   2405  CB  TYR A 151      -2.752 -21.829   5.891  1.00  2.15           C  
ATOM   2406  CG  TYR A 151      -2.244 -23.176   5.435  1.00  2.15           C  
ATOM   2407  CD1 TYR A 151      -1.992 -23.399   4.101  1.00  2.15           C  
ATOM   2408  CD2 TYR A 151      -1.989 -24.163   6.358  1.00  2.15           C  
ATOM   2409  CE1 TYR A 151      -1.502 -24.612   3.677  1.00  2.15           C  
ATOM   2410  CE2 TYR A 151      -1.494 -25.380   5.942  1.00  2.15           C  
ATOM   2411  CZ  TYR A 151      -1.251 -25.607   4.609  1.00  2.15           C  
ATOM   2412  OH  TYR A 151      -0.764 -26.829   4.206  1.00  2.15           O  
ATOM   2413  H   TYR A 151      -4.246 -21.044   3.734  1.00  2.15           H  
ATOM   2414  HA  TYR A 151      -4.734 -22.540   6.284  1.00  2.15           H  
ATOM   2415 1HB  TYR A 151      -2.274 -21.058   5.286  1.00  2.15           H  
ATOM   2416 2HB  TYR A 151      -2.447 -21.678   6.924  1.00  2.15           H  
ATOM   2417  HD1 TYR A 151      -2.191 -22.608   3.385  1.00  2.15           H  
ATOM   2418  HD2 TYR A 151      -2.179 -23.983   7.415  1.00  2.15           H  
ATOM   2419  HE1 TYR A 151      -1.310 -24.779   2.618  1.00  2.15           H  
ATOM   2420  HE2 TYR A 151      -1.294 -26.163   6.670  1.00  2.15           H  
ATOM   2421  HH  TYR A 151      -0.627 -27.387   4.976  1.00  2.15           H  
ATOM   2422  N   GLY A 152      -4.268 -19.284   5.984  1.00  2.55           N  
ATOM   2423  CA  GLY A 152      -4.584 -17.973   6.563  1.00  2.55           C  
ATOM   2424  C   GLY A 152      -3.730 -17.634   7.791  1.00  2.55           C  
ATOM   2425  O   GLY A 152      -3.856 -16.558   8.374  1.00  2.55           O  
ATOM   2426  H   GLY A 152      -3.718 -19.329   5.135  1.00  2.55           H  
ATOM   2427 1HA  GLY A 152      -4.442 -17.204   5.806  1.00  2.55           H  
ATOM   2428 2HA  GLY A 152      -5.638 -17.950   6.837  1.00  2.55           H  
ATOM   2429  N   GLY A 153      -2.843 -18.545   8.170  1.00  2.98           N  
ATOM   2430  CA  GLY A 153      -2.013 -18.378   9.351  1.00  2.98           C  
ATOM   2431  C   GLY A 153      -0.892 -17.377   9.157  1.00  2.98           C  
ATOM   2432  O   GLY A 153       0.047 -17.363   9.955  1.00  2.98           O  
ATOM   2433  H   GLY A 153      -2.778 -19.396   7.635  1.00  2.98           H  
ATOM   2434 1HA  GLY A 153      -2.641 -18.062  10.185  1.00  2.98           H  
ATOM   2435 2HA  GLY A 153      -1.591 -19.344   9.627  1.00  2.98           H  
TER    2436
ENDMDL

REMARK ID 654133 MODEL 5 1ajg-19kv3
PFRMAT TS
TARGET 1ajg-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.188   0.775   0.303  1.00  1.48           N  
ATOM      2  CA  GLY A   1       1.456   0.067   0.169  1.00  1.48           C  
ATOM      3  C   GLY A   1       2.632   0.972   0.502  1.00  1.48           C  
ATOM      4  O   GLY A   1       2.657   1.612   1.554  1.00  1.48           O  
ATOM      5  H   GLY A   1       0.200   1.763   0.504  1.00  1.48           H  
ATOM      6 1HA  GLY A   1       1.457  -0.786   0.844  1.00  1.48           H  
ATOM      7 2HA  GLY A   1       1.560  -0.319  -0.844  1.00  1.48           H  
ATOM      8  N   ILE A   2       3.611   1.020  -0.398  1.00  1.23           N  
ATOM      9  CA  ILE A   2       4.805   1.834  -0.187  1.00  1.23           C  
ATOM     10  C   ILE A   2       5.121   2.652  -1.448  1.00  1.23           C  
ATOM     11  O   ILE A   2       5.039   2.124  -2.559  1.00  1.23           O  
ATOM     12  CB  ILE A   2       5.982   0.892   0.179  1.00  1.23           C  
ATOM     13  CG1 ILE A   2       7.199   1.710   0.520  1.00  1.23           C  
ATOM     14  CG2 ILE A   2       6.280  -0.068  -0.965  1.00  1.23           C  
ATOM     15  CD1 ILE A   2       8.343   0.980   1.220  1.00  1.23           C  
ATOM     16  H   ILE A   2       3.527   0.479  -1.245  1.00  1.23           H  
ATOM     17  HA  ILE A   2       4.630   2.527   0.637  1.00  1.23           H  
ATOM     18  HB  ILE A   2       5.713   0.323   1.068  1.00  1.23           H  
ATOM     19 1HG1 ILE A   2       7.586   2.146  -0.399  1.00  1.23           H  
ATOM     20 2HG1 ILE A   2       6.864   2.496   1.173  1.00  1.23           H  
ATOM     21 1HG2 ILE A   2       7.102  -0.726  -0.683  1.00  1.23           H  
ATOM     22 2HG2 ILE A   2       5.394  -0.667  -1.183  1.00  1.23           H  
ATOM     23 3HG2 ILE A   2       6.562   0.504  -1.852  1.00  1.23           H  
ATOM     24 1HD1 ILE A   2       9.145   1.679   1.429  1.00  1.23           H  
ATOM     25 2HD1 ILE A   2       7.990   0.587   2.139  1.00  1.23           H  
ATOM     26 3HD1 ILE A   2       8.715   0.180   0.590  1.00  1.23           H  
ATOM     27  N   SER A   3       5.474   3.941  -1.298  1.00  1.02           N  
ATOM     28  CA  SER A   3       5.811   4.742  -2.478  1.00  1.02           C  
ATOM     29  C   SER A   3       7.280   4.550  -2.832  1.00  1.02           C  
ATOM     30  O   SER A   3       8.052   4.194  -1.950  1.00  1.02           O  
ATOM     31  CB  SER A   3       5.563   6.212  -2.195  1.00  1.02           C  
ATOM     32  OG  SER A   3       6.473   6.689  -1.238  1.00  1.02           O  
ATOM     33  H   SER A   3       5.538   4.380  -0.365  1.00  1.02           H  
ATOM     34  HA  SER A   3       5.172   4.417  -3.294  1.00  1.02           H  
ATOM     35 1HB  SER A   3       5.648   6.797  -3.095  1.00  1.02           H  
ATOM     36 2HB  SER A   3       4.550   6.339  -1.820  1.00  1.02           H  
ATOM     37  HG  SER A   3       6.179   6.298  -0.385  1.00  1.02           H  
ATOM     38  N   PRO A   4       7.732   4.845  -4.062  1.00  0.87           N  
ATOM     39  CA  PRO A   4       9.136   4.890  -4.445  1.00  0.87           C  
ATOM     40  C   PRO A   4       9.988   5.751  -3.503  1.00  0.87           C  
ATOM     41  O   PRO A   4      11.163   5.457  -3.278  1.00  0.87           O  
ATOM     42  CB  PRO A   4       9.063   5.491  -5.850  1.00  0.87           C  
ATOM     43  CG  PRO A   4       7.719   5.037  -6.380  1.00  0.87           C  
ATOM     44  CD  PRO A   4       6.793   5.087  -5.183  1.00  0.87           C  
ATOM     45  HA  PRO A   4       9.525   3.861  -4.484  1.00  0.87           H  
ATOM     46 1HB  PRO A   4       9.157   6.588  -5.794  1.00  0.87           H  
ATOM     47 2HB  PRO A   4       9.906   5.130  -6.458  1.00  0.87           H  
ATOM     48 1HG  PRO A   4       7.395   5.700  -7.197  1.00  0.87           H  
ATOM     49 2HG  PRO A   4       7.806   4.026  -6.808  1.00  0.87           H  
ATOM     50 1HD  PRO A   4       6.322   6.071  -5.120  1.00  0.87           H  
ATOM     51 2HD  PRO A   4       6.065   4.271  -5.275  1.00  0.87           H  
ATOM     52  N   GLU A   5       9.404   6.818  -2.937  1.00  0.78           N  
ATOM     53  CA  GLU A   5      10.154   7.678  -2.022  1.00  0.78           C  
ATOM     54  C   GLU A   5      10.394   6.958  -0.702  1.00  0.78           C  
ATOM     55  O   GLU A   5      11.486   7.026  -0.125  1.00  0.78           O  
ATOM     56  CB  GLU A   5       9.422   8.998  -1.778  1.00  0.78           C  
ATOM     57  CG  GLU A   5       9.353   9.906  -3.010  1.00  0.78           C  
ATOM     58  CD  GLU A   5       8.644  11.224  -2.760  1.00  0.78           C  
ATOM     59  OE1 GLU A   5       8.133  11.418  -1.682  1.00  0.78           O  
ATOM     60  OE2 GLU A   5       8.619  12.036  -3.656  1.00  0.78           O  
ATOM     61  H   GLU A   5       8.439   7.041  -3.134  1.00  0.78           H  
ATOM     62  HA  GLU A   5      11.123   7.899  -2.468  1.00  0.78           H  
ATOM     63 1HB  GLU A   5       8.402   8.791  -1.450  1.00  0.78           H  
ATOM     64 2HB  GLU A   5       9.919   9.547  -0.979  1.00  0.78           H  
ATOM     65 1HG  GLU A   5      10.368  10.112  -3.350  1.00  0.78           H  
ATOM     66 2HG  GLU A   5       8.837   9.368  -3.806  1.00  0.78           H  
ATOM     67  N   ASP A   6       9.402   6.179  -0.278  1.00  0.72           N  
ATOM     68  CA  ASP A   6       9.525   5.469   0.982  1.00  0.72           C  
ATOM     69  C   ASP A   6      10.435   4.278   0.765  1.00  0.72           C  
ATOM     70  O   ASP A   6      11.258   3.952   1.622  1.00  0.72           O  
ATOM     71  CB  ASP A   6       8.183   4.896   1.399  1.00  0.72           C  
ATOM     72  CG  ASP A   6       7.075   5.823   1.785  1.00  0.72           C  
ATOM     73  OD1 ASP A   6       7.211   6.670   2.645  1.00  0.72           O  
ATOM     74  OD2 ASP A   6       5.998   5.644   1.207  1.00  0.72           O  
ATOM     75  H   ASP A   6       8.523   6.148  -0.802  1.00  0.72           H  
ATOM     76  HA  ASP A   6       9.944   6.127   1.743  1.00  0.72           H  
ATOM     77 1HB  ASP A   6       7.827   4.366   0.547  1.00  0.72           H  
ATOM     78 2HB  ASP A   6       8.330   4.171   2.198  1.00  0.72           H  
ATOM     79  N   LEU A   7      10.322   3.654  -0.411  1.00  0.69           N  
ATOM     80  CA  LEU A   7      11.141   2.503  -0.724  1.00  0.69           C  
ATOM     81  C   LEU A   7      12.579   2.957  -0.768  1.00  0.69           C  
ATOM     82  O   LEU A   7      13.456   2.271  -0.254  1.00  0.69           O  
ATOM     83  CB  LEU A   7      10.729   1.831  -2.032  1.00  0.69           C  
ATOM     84  CG  LEU A   7      11.557   0.588  -2.339  1.00  0.69           C  
ATOM     85  CD1 LEU A   7      11.403  -0.418  -1.184  1.00  0.69           C  
ATOM     86  CD2 LEU A   7      11.106  -0.024  -3.644  1.00  0.69           C  
ATOM     87  H   LEU A   7       9.625   3.969  -1.080  1.00  0.69           H  
ATOM     88  HA  LEU A   7      11.042   1.772   0.073  1.00  0.69           H  
ATOM     89 1HB  LEU A   7       9.674   1.556  -1.977  1.00  0.69           H  
ATOM     90 2HB  LEU A   7      10.865   2.541  -2.846  1.00  0.69           H  
ATOM     91  HG  LEU A   7      12.596   0.866  -2.411  1.00  0.69           H  
ATOM     92 1HD1 LEU A   7      12.006  -1.296  -1.390  1.00  0.69           H  
ATOM     93 2HD1 LEU A   7      11.740   0.038  -0.257  1.00  0.69           H  
ATOM     94 3HD1 LEU A   7      10.360  -0.707  -1.089  1.00  0.69           H  
ATOM     95 1HD2 LEU A   7      11.711  -0.914  -3.855  1.00  0.69           H  
ATOM     96 2HD2 LEU A   7      10.057  -0.308  -3.569  1.00  0.69           H  
ATOM     97 3HD2 LEU A   7      11.232   0.702  -4.445  1.00  0.69           H  
ATOM     98  N   GLY A   8      12.824   4.121  -1.370  1.00  0.68           N  
ATOM     99  CA  GLY A   8      14.153   4.697  -1.435  1.00  0.68           C  
ATOM    100  C   GLY A   8      14.751   4.783  -0.035  1.00  0.68           C  
ATOM    101  O   GLY A   8      15.873   4.317   0.192  1.00  0.68           O  
ATOM    102  H   GLY A   8      12.066   4.632  -1.818  1.00  0.68           H  
ATOM    103 1HA  GLY A   8      14.787   4.090  -2.079  1.00  0.68           H  
ATOM    104 2HA  GLY A   8      14.088   5.693  -1.875  1.00  0.68           H  
ATOM    105  N   LEU A   9      13.999   5.351   0.917  1.00  0.68           N  
ATOM    106  CA  LEU A   9      14.507   5.456   2.281  1.00  0.68           C  
ATOM    107  C   LEU A   9      14.782   4.084   2.895  1.00  0.68           C  
ATOM    108  O   LEU A   9      15.802   3.892   3.565  1.00  0.68           O  
ATOM    109  CB  LEU A   9      13.511   6.186   3.170  1.00  0.68           C  
ATOM    110  CG  LEU A   9      13.307   7.650   2.900  1.00  0.68           C  
ATOM    111  CD1 LEU A   9      12.192   8.150   3.799  1.00  0.68           C  
ATOM    112  CD2 LEU A   9      14.608   8.404   3.138  1.00  0.68           C  
ATOM    113  H   LEU A   9      13.080   5.736   0.675  1.00  0.68           H  
ATOM    114  HA  LEU A   9      15.440   6.017   2.257  1.00  0.68           H  
ATOM    115 1HB  LEU A   9      12.541   5.701   3.058  1.00  0.68           H  
ATOM    116 2HB  LEU A   9      13.821   6.072   4.203  1.00  0.68           H  
ATOM    117  HG  LEU A   9      12.993   7.792   1.864  1.00  0.68           H  
ATOM    118 1HD1 LEU A   9      12.018   9.210   3.606  1.00  0.68           H  
ATOM    119 2HD1 LEU A   9      11.279   7.592   3.594  1.00  0.68           H  
ATOM    120 3HD1 LEU A   9      12.469   8.015   4.840  1.00  0.68           H  
ATOM    121 1HD2 LEU A   9      14.449   9.465   2.938  1.00  0.68           H  
ATOM    122 2HD2 LEU A   9      14.930   8.278   4.161  1.00  0.68           H  
ATOM    123 3HD2 LEU A   9      15.376   8.018   2.468  1.00  0.68           H  
ATOM    124  N   VAL A  10      13.914   3.110   2.626  1.00  0.68           N  
ATOM    125  CA  VAL A  10      14.136   1.772   3.155  1.00  0.68           C  
ATOM    126  C   VAL A  10      15.402   1.174   2.579  1.00  0.68           C  
ATOM    127  O   VAL A  10      16.189   0.551   3.294  1.00  0.68           O  
ATOM    128  CB  VAL A  10      12.961   0.834   2.843  1.00  0.68           C  
ATOM    129  CG1 VAL A  10      13.331  -0.575   3.222  1.00  0.68           C  
ATOM    130  CG2 VAL A  10      11.754   1.280   3.617  1.00  0.68           C  
ATOM    131  H   VAL A  10      13.078   3.312   2.074  1.00  0.68           H  
ATOM    132  HA  VAL A  10      14.242   1.844   4.238  1.00  0.68           H  
ATOM    133  HB  VAL A  10      12.749   0.854   1.780  1.00  0.68           H  
ATOM    134 1HG1 VAL A  10      12.511  -1.223   3.008  1.00  0.68           H  
ATOM    135 2HG1 VAL A  10      14.198  -0.882   2.649  1.00  0.68           H  
ATOM    136 3HG1 VAL A  10      13.560  -0.623   4.280  1.00  0.68           H  
ATOM    137 1HG2 VAL A  10      10.911   0.620   3.413  1.00  0.68           H  
ATOM    138 2HG2 VAL A  10      12.006   1.254   4.664  1.00  0.68           H  
ATOM    139 3HG2 VAL A  10      11.492   2.289   3.341  1.00  0.68           H  
ATOM    140  N   LEU A  11      15.596   1.340   1.278  1.00  0.70           N  
ATOM    141  CA  LEU A  11      16.764   0.787   0.638  1.00  0.70           C  
ATOM    142  C   LEU A  11      18.030   1.454   1.173  1.00  0.70           C  
ATOM    143  O   LEU A  11      19.032   0.771   1.371  1.00  0.70           O  
ATOM    144  CB  LEU A  11      16.621   0.892  -0.879  1.00  0.70           C  
ATOM    145  CG  LEU A  11      15.483  -0.020  -1.450  1.00  0.70           C  
ATOM    146  CD1 LEU A  11      15.313   0.216  -2.933  1.00  0.70           C  
ATOM    147  CD2 LEU A  11      15.795  -1.444  -1.154  1.00  0.70           C  
ATOM    148  H   LEU A  11      14.912   1.854   0.728  1.00  0.70           H  
ATOM    149  HA  LEU A  11      16.811  -0.269   0.883  1.00  0.70           H  
ATOM    150 1HB  LEU A  11      16.382   1.927  -1.131  1.00  0.70           H  
ATOM    151 2HB  LEU A  11      17.563   0.620  -1.349  1.00  0.70           H  
ATOM    152  HG  LEU A  11      14.548   0.230  -0.967  1.00  0.70           H  
ATOM    153 1HD1 LEU A  11      14.507  -0.416  -3.311  1.00  0.70           H  
ATOM    154 2HD1 LEU A  11      15.065   1.265  -3.103  1.00  0.70           H  
ATOM    155 3HD1 LEU A  11      16.236  -0.029  -3.450  1.00  0.70           H  
ATOM    156 1HD2 LEU A  11      15.000  -2.064  -1.534  1.00  0.70           H  
ATOM    157 2HD2 LEU A  11      16.726  -1.708  -1.625  1.00  0.70           H  
ATOM    158 3HD2 LEU A  11      15.879  -1.576  -0.089  1.00  0.70           H  
ATOM    159  N   LYS A  12      17.983   2.767   1.464  1.00  0.71           N  
ATOM    160  CA  LYS A  12      19.141   3.458   2.044  1.00  0.71           C  
ATOM    161  C   LYS A  12      19.566   2.764   3.334  1.00  0.71           C  
ATOM    162  O   LYS A  12      20.749   2.479   3.559  1.00  0.71           O  
ATOM    163  CB  LYS A  12      18.813   4.926   2.349  1.00  0.71           C  
ATOM    164  CG  LYS A  12      19.969   5.718   2.970  1.00  0.71           C  
ATOM    165  CD  LYS A  12      19.573   7.169   3.235  1.00  0.71           C  
ATOM    166  CE  LYS A  12      20.706   7.940   3.904  1.00  0.71           C  
ATOM    167  NZ  LYS A  12      20.335   9.360   4.160  1.00  0.71           N  
ATOM    168  H   LYS A  12      17.135   3.297   1.254  1.00  0.71           H  
ATOM    169  HA  LYS A  12      19.970   3.409   1.337  1.00  0.71           H  
ATOM    170 1HB  LYS A  12      18.497   5.426   1.433  1.00  0.71           H  
ATOM    171 2HB  LYS A  12      17.981   4.974   3.043  1.00  0.71           H  
ATOM    172 1HG  LYS A  12      20.252   5.252   3.917  1.00  0.71           H  
ATOM    173 2HG  LYS A  12      20.829   5.695   2.302  1.00  0.71           H  
ATOM    174 1HD  LYS A  12      19.310   7.656   2.296  1.00  0.71           H  
ATOM    175 2HD  LYS A  12      18.701   7.188   3.892  1.00  0.71           H  
ATOM    176 1HE  LYS A  12      20.952   7.462   4.852  1.00  0.71           H  
ATOM    177 2HE  LYS A  12      21.584   7.916   3.259  1.00  0.71           H  
ATOM    178 1HZ  LYS A  12      21.109   9.836   4.602  1.00  0.71           H  
ATOM    179 2HZ  LYS A  12      20.117   9.815   3.284  1.00  0.71           H  
ATOM    180 3HZ  LYS A  12      19.529   9.393   4.768  1.00  0.71           H  
ATOM    181  N   VAL A  13      18.582   2.462   4.166  1.00  0.72           N  
ATOM    182  CA  VAL A  13      18.837   1.794   5.423  1.00  0.72           C  
ATOM    183  C   VAL A  13      19.417   0.409   5.200  1.00  0.72           C  
ATOM    184  O   VAL A  13      20.404   0.025   5.835  1.00  0.72           O  
ATOM    185  CB  VAL A  13      17.537   1.659   6.188  1.00  0.72           C  
ATOM    186  CG1 VAL A  13      17.731   0.824   7.363  1.00  0.72           C  
ATOM    187  CG2 VAL A  13      17.057   2.984   6.573  1.00  0.72           C  
ATOM    188  H   VAL A  13      17.625   2.734   3.922  1.00  0.72           H  
ATOM    189  HA  VAL A  13      19.542   2.392   5.999  1.00  0.72           H  
ATOM    190  HB  VAL A  13      16.802   1.180   5.557  1.00  0.72           H  
ATOM    191 1HG1 VAL A  13      16.787   0.755   7.850  1.00  0.72           H  
ATOM    192 2HG1 VAL A  13      18.071  -0.167   7.064  1.00  0.72           H  
ATOM    193 3HG1 VAL A  13      18.465   1.284   8.025  1.00  0.72           H  
ATOM    194 1HG2 VAL A  13      16.123   2.857   7.090  1.00  0.72           H  
ATOM    195 2HG2 VAL A  13      17.781   3.448   7.218  1.00  0.72           H  
ATOM    196 3HG2 VAL A  13      16.907   3.596   5.695  1.00  0.72           H  
ATOM    197  N   LEU A  14      18.831  -0.331   4.269  1.00  0.74           N  
ATOM    198  CA  LEU A  14      19.308  -1.667   3.978  1.00  0.74           C  
ATOM    199  C   LEU A  14      20.737  -1.638   3.427  1.00  0.74           C  
ATOM    200  O   LEU A  14      21.529  -2.523   3.738  1.00  0.74           O  
ATOM    201  CB  LEU A  14      18.325  -2.362   3.060  1.00  0.74           C  
ATOM    202  CG  LEU A  14      16.975  -2.674   3.748  1.00  0.74           C  
ATOM    203  CD1 LEU A  14      16.011  -3.209   2.743  1.00  0.74           C  
ATOM    204  CD2 LEU A  14      17.189  -3.667   4.917  1.00  0.74           C  
ATOM    205  H   LEU A  14      18.016   0.036   3.773  1.00  0.74           H  
ATOM    206  HA  LEU A  14      19.320  -2.225   4.909  1.00  0.74           H  
ATOM    207 1HB  LEU A  14      18.133  -1.714   2.211  1.00  0.74           H  
ATOM    208 2HB  LEU A  14      18.766  -3.263   2.706  1.00  0.74           H  
ATOM    209  HG  LEU A  14      16.558  -1.750   4.146  1.00  0.74           H  
ATOM    210 1HD1 LEU A  14      15.086  -3.379   3.249  1.00  0.74           H  
ATOM    211 2HD1 LEU A  14      15.869  -2.483   1.963  1.00  0.74           H  
ATOM    212 3HD1 LEU A  14      16.373  -4.129   2.317  1.00  0.74           H  
ATOM    213 1HD2 LEU A  14      16.232  -3.865   5.403  1.00  0.74           H  
ATOM    214 2HD2 LEU A  14      17.602  -4.603   4.540  1.00  0.74           H  
ATOM    215 3HD2 LEU A  14      17.878  -3.231   5.637  1.00  0.74           H  
ATOM    216  N   GLU A  15      21.098  -0.600   2.671  1.00  0.75           N  
ATOM    217  CA  GLU A  15      22.472  -0.487   2.187  1.00  0.75           C  
ATOM    218  C   GLU A  15      23.436  -0.357   3.368  1.00  0.75           C  
ATOM    219  O   GLU A  15      24.570  -0.834   3.307  1.00  0.75           O  
ATOM    220  CB  GLU A  15      22.638   0.672   1.200  1.00  0.75           C  
ATOM    221  CG  GLU A  15      22.025   0.439  -0.201  1.00  0.75           C  
ATOM    222  CD  GLU A  15      22.774  -0.603  -1.011  1.00  0.75           C  
ATOM    223  OE1 GLU A  15      23.970  -0.466  -1.135  1.00  0.75           O  
ATOM    224  OE2 GLU A  15      22.159  -1.532  -1.516  1.00  0.75           O  
ATOM    225  H   GLU A  15      20.408   0.100   2.405  1.00  0.75           H  
ATOM    226  HA  GLU A  15      22.717  -1.398   1.659  1.00  0.75           H  
ATOM    227 1HB  GLU A  15      22.173   1.564   1.615  1.00  0.75           H  
ATOM    228 2HB  GLU A  15      23.697   0.888   1.072  1.00  0.75           H  
ATOM    229 1HG  GLU A  15      20.998   0.104  -0.078  1.00  0.75           H  
ATOM    230 2HG  GLU A  15      22.006   1.382  -0.743  1.00  0.75           H  
ATOM    231  N   LYS A  16      22.997   0.266   4.469  1.00  0.77           N  
ATOM    232  CA  LYS A  16      23.878   0.347   5.633  1.00  0.77           C  
ATOM    233  C   LYS A  16      23.964  -1.039   6.293  1.00  0.77           C  
ATOM    234  O   LYS A  16      25.033  -1.478   6.719  1.00  0.77           O  
ATOM    235  CB  LYS A  16      23.362   1.357   6.644  1.00  0.77           C  
ATOM    236  CG  LYS A  16      23.311   2.790   6.163  1.00  0.77           C  
ATOM    237  CD  LYS A  16      24.692   3.340   5.859  1.00  0.77           C  
ATOM    238  CE  LYS A  16      24.618   4.808   5.447  1.00  0.77           C  
ATOM    239  NZ  LYS A  16      25.961   5.357   5.097  1.00  0.77           N  
ATOM    240  H   LYS A  16      22.070   0.701   4.472  1.00  0.77           H  
ATOM    241  HA  LYS A  16      24.876   0.639   5.307  1.00  0.77           H  
ATOM    242 1HB  LYS A  16      22.369   1.069   6.986  1.00  0.77           H  
ATOM    243 2HB  LYS A  16      24.011   1.348   7.497  1.00  0.77           H  
ATOM    244 1HG  LYS A  16      22.692   2.845   5.265  1.00  0.77           H  
ATOM    245 2HG  LYS A  16      22.851   3.392   6.934  1.00  0.77           H  
ATOM    246 1HD  LYS A  16      25.323   3.247   6.744  1.00  0.77           H  
ATOM    247 2HD  LYS A  16      25.140   2.763   5.049  1.00  0.77           H  
ATOM    248 1HE  LYS A  16      23.959   4.904   4.584  1.00  0.77           H  
ATOM    249 2HE  LYS A  16      24.207   5.388   6.271  1.00  0.77           H  
ATOM    250 1HZ  LYS A  16      25.871   6.328   4.832  1.00  0.77           H  
ATOM    251 2HZ  LYS A  16      26.576   5.283   5.895  1.00  0.77           H  
ATOM    252 3HZ  LYS A  16      26.348   4.834   4.325  1.00  0.77           H  
ATOM    253  N   VAL A  17      22.852  -1.780   6.268  1.00  0.79           N  
ATOM    254  CA  VAL A  17      22.805  -3.142   6.815  1.00  0.79           C  
ATOM    255  C   VAL A  17      23.783  -4.040   6.086  1.00  0.79           C  
ATOM    256  O   VAL A  17      24.474  -4.861   6.690  1.00  0.79           O  
ATOM    257  CB  VAL A  17      21.416  -3.771   6.696  1.00  0.79           C  
ATOM    258  CG1 VAL A  17      21.491  -5.180   7.049  1.00  0.79           C  
ATOM    259  CG2 VAL A  17      20.477  -3.071   7.572  1.00  0.79           C  
ATOM    260  H   VAL A  17      22.001  -1.352   5.901  1.00  0.79           H  
ATOM    261  HA  VAL A  17      23.080  -3.104   7.866  1.00  0.79           H  
ATOM    262  HB  VAL A  17      21.081  -3.719   5.687  1.00  0.79           H  
ATOM    263 1HG1 VAL A  17      20.518  -5.618   6.959  1.00  0.79           H  
ATOM    264 2HG1 VAL A  17      22.187  -5.673   6.380  1.00  0.79           H  
ATOM    265 3HG1 VAL A  17      21.825  -5.276   8.041  1.00  0.79           H  
ATOM    266 1HG2 VAL A  17      19.501  -3.531   7.472  1.00  0.79           H  
ATOM    267 2HG2 VAL A  17      20.821  -3.155   8.593  1.00  0.79           H  
ATOM    268 3HG2 VAL A  17      20.423  -2.023   7.288  1.00  0.79           H  
ATOM    269  N   LEU A  18      23.865  -3.859   4.775  1.00  0.81           N  
ATOM    270  CA  LEU A  18      24.752  -4.641   3.930  1.00  0.81           C  
ATOM    271  C   LEU A  18      26.229  -4.520   4.310  1.00  0.81           C  
ATOM    272  O   LEU A  18      27.036  -5.359   3.904  1.00  0.81           O  
ATOM    273  CB  LEU A  18      24.609  -4.273   2.452  1.00  0.81           C  
ATOM    274  CG  LEU A  18      23.307  -4.643   1.796  1.00  0.81           C  
ATOM    275  CD1 LEU A  18      23.290  -4.139   0.379  1.00  0.81           C  
ATOM    276  CD2 LEU A  18      23.146  -6.088   1.832  1.00  0.81           C  
ATOM    277  H   LEU A  18      23.244  -3.173   4.346  1.00  0.81           H  
ATOM    278  HA  LEU A  18      24.457  -5.673   4.029  1.00  0.81           H  
ATOM    279 1HB  LEU A  18      24.731  -3.195   2.355  1.00  0.81           H  
ATOM    280 2HB  LEU A  18      25.410  -4.756   1.898  1.00  0.81           H  
ATOM    281  HG  LEU A  18      22.489  -4.180   2.319  1.00  0.81           H  
ATOM    282 1HD1 LEU A  18      22.345  -4.396  -0.088  1.00  0.81           H  
ATOM    283 2HD1 LEU A  18      23.413  -3.067   0.367  1.00  0.81           H  
ATOM    284 3HD1 LEU A  18      24.105  -4.593  -0.177  1.00  0.81           H  
ATOM    285 1HD2 LEU A  18      22.229  -6.307   1.354  1.00  0.81           H  
ATOM    286 2HD2 LEU A  18      23.963  -6.566   1.297  1.00  0.81           H  
ATOM    287 3HD2 LEU A  18      23.128  -6.427   2.863  1.00  0.81           H  
ATOM    288  N   LYS A  19      26.604  -3.492   5.084  1.00  0.83           N  
ATOM    289  CA  LYS A  19      27.999  -3.311   5.455  1.00  0.83           C  
ATOM    290  C   LYS A  19      28.361  -4.225   6.636  1.00  0.83           C  
ATOM    291  O   LYS A  19      29.533  -4.364   6.993  1.00  0.83           O  
ATOM    292  CB  LYS A  19      28.252  -1.854   5.826  1.00  0.83           C  
ATOM    293  CG  LYS A  19      27.890  -0.857   4.721  1.00  0.83           C  
ATOM    294  CD  LYS A  19      28.654  -1.085   3.426  1.00  0.83           C  
ATOM    295  CE  LYS A  19      28.261  -0.028   2.388  1.00  0.83           C  
ATOM    296  NZ  LYS A  19      28.913  -0.259   1.067  1.00  0.83           N  
ATOM    297  H   LYS A  19      25.921  -2.822   5.439  1.00  0.83           H  
ATOM    298  HA  LYS A  19      28.626  -3.581   4.607  1.00  0.83           H  
ATOM    299 1HB  LYS A  19      27.656  -1.602   6.705  1.00  0.83           H  
ATOM    300 2HB  LYS A  19      29.299  -1.717   6.087  1.00  0.83           H  
ATOM    301 1HG  LYS A  19      26.824  -0.953   4.513  1.00  0.83           H  
ATOM    302 2HG  LYS A  19      28.076   0.155   5.072  1.00  0.83           H  
ATOM    303 1HD  LYS A  19      29.726  -1.030   3.611  1.00  0.83           H  
ATOM    304 2HD  LYS A  19      28.413  -2.076   3.036  1.00  0.83           H  
ATOM    305 1HE  LYS A  19      27.175  -0.050   2.256  1.00  0.83           H  
ATOM    306 2HE  LYS A  19      28.551   0.955   2.757  1.00  0.83           H  
ATOM    307 1HZ  LYS A  19      28.619   0.459   0.420  1.00  0.83           H  
ATOM    308 2HZ  LYS A  19      29.918  -0.230   1.172  1.00  0.83           H  
ATOM    309 3HZ  LYS A  19      28.634  -1.163   0.713  1.00  0.83           H  
ATOM    310  N   ASP A  20      27.338  -4.834   7.242  1.00  0.83           N  
ATOM    311  CA  ASP A  20      27.460  -5.783   8.340  1.00  0.83           C  
ATOM    312  C   ASP A  20      26.263  -6.705   8.388  1.00  0.83           C  
ATOM    313  O   ASP A  20      25.581  -6.778   9.418  1.00  0.83           O  
ATOM    314  CB  ASP A  20      27.597  -5.110   9.701  1.00  0.83           C  
ATOM    315  CG  ASP A  20      27.854  -6.167  10.792  1.00  0.83           C  
ATOM    316  OD1 ASP A  20      28.090  -7.317  10.430  1.00  0.83           O  
ATOM    317  OD2 ASP A  20      27.785  -5.846  11.954  1.00  0.83           O  
ATOM    318  H   ASP A  20      26.393  -4.664   6.901  1.00  0.83           H  
ATOM    319  HA  ASP A  20      28.348  -6.390   8.170  1.00  0.83           H  
ATOM    320 1HB  ASP A  20      28.427  -4.401   9.682  1.00  0.83           H  
ATOM    321 2HB  ASP A  20      26.686  -4.557   9.935  1.00  0.83           H  
ATOM    322  N   ARG A  21      26.072  -7.482   7.321  1.00  0.83           N  
ATOM    323  CA  ARG A  21      24.926  -8.373   7.239  1.00  0.83           C  
ATOM    324  C   ARG A  21      24.915  -9.418   8.334  1.00  0.83           C  
ATOM    325  O   ARG A  21      23.855  -9.795   8.826  1.00  0.83           O  
ATOM    326  CB  ARG A  21      24.918  -9.143   5.929  1.00  0.83           C  
ATOM    327  CG  ARG A  21      24.634  -8.361   4.709  1.00  0.83           C  
ATOM    328  CD  ARG A  21      24.578  -9.235   3.514  1.00  0.83           C  
ATOM    329  NE  ARG A  21      23.485 -10.191   3.606  1.00  0.83           N  
ATOM    330  CZ  ARG A  21      23.293 -11.219   2.760  1.00  0.83           C  
ATOM    331  NH1 ARG A  21      24.113 -11.396   1.747  1.00  0.83           N  
ATOM    332  NH2 ARG A  21      22.289 -12.053   2.945  1.00  0.83           N  
ATOM    333  H   ARG A  21      26.698  -7.393   6.531  1.00  0.83           H  
ATOM    334  HA  ARG A  21      24.022  -7.769   7.313  1.00  0.83           H  
ATOM    335 1HB  ARG A  21      25.880  -9.629   5.790  1.00  0.83           H  
ATOM    336 2HB  ARG A  21      24.174  -9.917   5.979  1.00  0.83           H  
ATOM    337 1HG  ARG A  21      23.698  -7.830   4.812  1.00  0.83           H  
ATOM    338 2HG  ARG A  21      25.448  -7.654   4.564  1.00  0.83           H  
ATOM    339 1HD  ARG A  21      24.434  -8.636   2.622  1.00  0.83           H  
ATOM    340 2HD  ARG A  21      25.511  -9.790   3.429  1.00  0.83           H  
ATOM    341  HE  ARG A  21      22.837 -10.090   4.373  1.00  0.83           H  
ATOM    342 1HH1 ARG A  21      24.885 -10.759   1.604  1.00  0.83           H  
ATOM    343 2HH1 ARG A  21      23.973 -12.168   1.111  1.00  0.83           H  
ATOM    344 1HH2 ARG A  21      21.667 -11.926   3.734  1.00  0.83           H  
ATOM    345 2HH2 ARG A  21      22.155 -12.828   2.312  1.00  0.83           H  
ATOM    346  N   GLU A  22      26.090  -9.919   8.705  1.00  0.82           N  
ATOM    347  CA  GLU A  22      26.151 -10.979   9.698  1.00  0.82           C  
ATOM    348  C   GLU A  22      25.773 -10.455  11.078  1.00  0.82           C  
ATOM    349  O   GLU A  22      24.972 -11.079  11.782  1.00  0.82           O  
ATOM    350  CB  GLU A  22      27.529 -11.644   9.691  1.00  0.82           C  
ATOM    351  CG  GLU A  22      27.617 -12.849  10.576  1.00  0.82           C  
ATOM    352  CD  GLU A  22      28.956 -13.593  10.513  1.00  0.82           C  
ATOM    353  OE1 GLU A  22      29.972 -12.949  10.451  1.00  0.82           O  
ATOM    354  OE2 GLU A  22      28.944 -14.815  10.516  1.00  0.82           O  
ATOM    355  H   GLU A  22      26.940  -9.556   8.299  1.00  0.82           H  
ATOM    356  HA  GLU A  22      25.420 -11.742   9.440  1.00  0.82           H  
ATOM    357 1HB  GLU A  22      27.781 -11.950   8.676  1.00  0.82           H  
ATOM    358 2HB  GLU A  22      28.283 -10.926  10.017  1.00  0.82           H  
ATOM    359 1HG  GLU A  22      27.447 -12.499  11.586  1.00  0.82           H  
ATOM    360 2HG  GLU A  22      26.812 -13.529  10.311  1.00  0.82           H  
ATOM    361  N   GLY A  23      26.313  -9.298  11.476  1.00  0.80           N  
ATOM    362  CA  GLY A  23      25.966  -8.720  12.762  1.00  0.80           C  
ATOM    363  C   GLY A  23      24.484  -8.383  12.802  1.00  0.80           C  
ATOM    364  O   GLY A  23      23.771  -8.750  13.743  1.00  0.80           O  
ATOM    365  H   GLY A  23      26.981  -8.770  10.902  1.00  0.80           H  
ATOM    366 1HA  GLY A  23      26.213  -9.420  13.558  1.00  0.80           H  
ATOM    367 2HA  GLY A  23      26.556  -7.817  12.922  1.00  0.80           H  
ATOM    368  N   CYS A  24      24.007  -7.689  11.764  1.00  0.78           N  
ATOM    369  CA  CYS A  24      22.618  -7.262  11.705  1.00  0.78           C  
ATOM    370  C   CYS A  24      21.661  -8.444  11.653  1.00  0.78           C  
ATOM    371  O   CYS A  24      20.627  -8.459  12.334  1.00  0.78           O  
ATOM    372  CB  CYS A  24      22.409  -6.444  10.449  1.00  0.78           C  
ATOM    373  SG  CYS A  24      23.253  -4.858  10.445  1.00  0.78           S  
ATOM    374  H   CYS A  24      24.636  -7.429  10.999  1.00  0.78           H  
ATOM    375  HA  CYS A  24      22.398  -6.661  12.585  1.00  0.78           H  
ATOM    376 1HB  CYS A  24      22.760  -7.014   9.585  1.00  0.78           H  
ATOM    377 2HB  CYS A  24      21.345  -6.262  10.314  1.00  0.78           H  
ATOM    378  HG  CYS A  24      24.477  -5.400  10.193  1.00  0.78           H  
ATOM    379  N   GLY A  25      22.009  -9.446  10.847  1.00  0.76           N  
ATOM    380  CA  GLY A  25      21.208 -10.642  10.680  1.00  0.76           C  
ATOM    381  C   GLY A  25      21.085 -11.360  12.006  1.00  0.76           C  
ATOM    382  O   GLY A  25      19.973 -11.645  12.472  1.00  0.76           O  
ATOM    383  H   GLY A  25      22.864  -9.390  10.302  1.00  0.76           H  
ATOM    384 1HA  GLY A  25      20.222 -10.382  10.295  1.00  0.76           H  
ATOM    385 2HA  GLY A  25      21.687 -11.293   9.945  1.00  0.76           H  
ATOM    386  N   GLY A  26      22.236 -11.647  12.618  1.00  0.75           N  
ATOM    387  CA  GLY A  26      22.298 -12.351  13.881  1.00  0.75           C  
ATOM    388  C   GLY A  26      21.475 -11.634  14.926  1.00  0.75           C  
ATOM    389  O   GLY A  26      20.611 -12.235  15.561  1.00  0.75           O  
ATOM    390  H   GLY A  26      23.122 -11.367  12.192  1.00  0.75           H  
ATOM    391 1HA  GLY A  26      21.932 -13.371  13.753  1.00  0.75           H  
ATOM    392 2HA  GLY A  26      23.337 -12.414  14.206  1.00  0.75           H  
ATOM    393  N   ASP A  27      21.725 -10.341  15.110  1.00  0.73           N  
ATOM    394  CA  ASP A  27      21.016  -9.589  16.130  1.00  0.73           C  
ATOM    395  C   ASP A  27      19.501  -9.530  15.863  1.00  0.73           C  
ATOM    396  O   ASP A  27      18.713  -9.565  16.813  1.00  0.73           O  
ATOM    397  CB  ASP A  27      21.628  -8.193  16.237  1.00  0.73           C  
ATOM    398  CG  ASP A  27      21.320  -7.476  17.556  1.00  0.73           C  
ATOM    399  OD1 ASP A  27      21.748  -7.962  18.579  1.00  0.73           O  
ATOM    400  OD2 ASP A  27      20.714  -6.444  17.537  1.00  0.73           O  
ATOM    401  H   ASP A  27      22.437  -9.868  14.550  1.00  0.73           H  
ATOM    402  HA  ASP A  27      21.169 -10.086  17.082  1.00  0.73           H  
ATOM    403 1HB  ASP A  27      22.709  -8.274  16.127  1.00  0.73           H  
ATOM    404 2HB  ASP A  27      21.272  -7.581  15.405  1.00  0.73           H  
ATOM    405  N   THR A  28      19.072  -9.519  14.585  1.00  0.72           N  
ATOM    406  CA  THR A  28      17.641  -9.511  14.280  1.00  0.72           C  
ATOM    407  C   THR A  28      17.027 -10.809  14.768  1.00  0.72           C  
ATOM    408  O   THR A  28      16.008 -10.795  15.458  1.00  0.72           O  
ATOM    409  CB  THR A  28      17.377  -9.326  12.768  1.00  0.72           C  
ATOM    410  OG1 THR A  28      17.931  -8.071  12.337  1.00  0.72           O  
ATOM    411  CG2 THR A  28      15.860  -9.340  12.472  1.00  0.72           C  
ATOM    412  H   THR A  28      19.739  -9.468  13.813  1.00  0.72           H  
ATOM    413  HA  THR A  28      17.158  -8.701  14.820  1.00  0.72           H  
ATOM    414  HB  THR A  28      17.862 -10.133  12.218  1.00  0.72           H  
ATOM    415  HG1 THR A  28      18.912  -8.108  12.436  1.00  0.72           H  
ATOM    416 1HG2 THR A  28      15.694  -9.208  11.404  1.00  0.72           H  
ATOM    417 2HG2 THR A  28      15.435 -10.293  12.791  1.00  0.72           H  
ATOM    418 3HG2 THR A  28      15.386  -8.533  13.012  1.00  0.72           H  
ATOM    419  N   LEU A  29      17.699 -11.924  14.484  1.00  0.71           N  
ATOM    420  CA  LEU A  29      17.222 -13.244  14.877  1.00  0.71           C  
ATOM    421  C   LEU A  29      17.183 -13.346  16.384  1.00  0.71           C  
ATOM    422  O   LEU A  29      16.205 -13.828  16.958  1.00  0.71           O  
ATOM    423  CB  LEU A  29      18.100 -14.348  14.293  1.00  0.71           C  
ATOM    424  CG  LEU A  29      17.635 -15.794  14.562  1.00  0.71           C  
ATOM    425  CD1 LEU A  29      18.135 -16.284  15.951  1.00  0.71           C  
ATOM    426  CD2 LEU A  29      16.090 -15.820  14.494  1.00  0.71           C  
ATOM    427  H   LEU A  29      18.559 -11.848  13.935  1.00  0.71           H  
ATOM    428  HA  LEU A  29      16.211 -13.372  14.497  1.00  0.71           H  
ATOM    429 1HB  LEU A  29      18.152 -14.211  13.218  1.00  0.71           H  
ATOM    430 2HB  LEU A  29      19.110 -14.240  14.695  1.00  0.71           H  
ATOM    431  HG  LEU A  29      18.057 -16.450  13.808  1.00  0.71           H  
ATOM    432 1HD1 LEU A  29      17.802 -17.305  16.118  1.00  0.71           H  
ATOM    433 2HD1 LEU A  29      19.228 -16.251  15.978  1.00  0.71           H  
ATOM    434 3HD1 LEU A  29      17.739 -15.647  16.733  1.00  0.71           H  
ATOM    435 1HD2 LEU A  29      15.727 -16.830  14.676  1.00  0.71           H  
ATOM    436 2HD2 LEU A  29      15.684 -15.153  15.251  1.00  0.71           H  
ATOM    437 3HD2 LEU A  29      15.763 -15.489  13.511  1.00  0.71           H  
ATOM    438  N   ILE A  30      18.255 -12.933  17.038  1.00  0.71           N  
ATOM    439  CA  ILE A  30      18.308 -13.031  18.478  1.00  0.71           C  
ATOM    440  C   ILE A  30      17.196 -12.256  19.129  1.00  0.71           C  
ATOM    441  O   ILE A  30      16.513 -12.787  20.007  1.00  0.71           O  
ATOM    442  CB  ILE A  30      19.628 -12.490  18.984  1.00  0.71           C  
ATOM    443  CG1 ILE A  30      20.684 -13.398  18.569  1.00  0.71           C  
ATOM    444  CG2 ILE A  30      19.597 -12.313  20.463  1.00  0.71           C  
ATOM    445  CD1 ILE A  30      22.015 -12.853  18.745  1.00  0.71           C  
ATOM    446  H   ILE A  30      19.047 -12.549  16.522  1.00  0.71           H  
ATOM    447  HA  ILE A  30      18.215 -14.077  18.756  1.00  0.71           H  
ATOM    448  HB  ILE A  30      19.824 -11.527  18.513  1.00  0.71           H  
ATOM    449 1HG1 ILE A  30      20.593 -14.279  19.134  1.00  0.71           H  
ATOM    450 2HG1 ILE A  30      20.543 -13.650  17.525  1.00  0.71           H  
ATOM    451 1HG2 ILE A  30      20.556 -11.921  20.785  1.00  0.71           H  
ATOM    452 2HG2 ILE A  30      18.808 -11.611  20.735  1.00  0.71           H  
ATOM    453 3HG2 ILE A  30      19.410 -13.264  20.940  1.00  0.71           H  
ATOM    454 1HD1 ILE A  30      22.699 -13.582  18.414  1.00  0.71           H  
ATOM    455 2HD1 ILE A  30      22.126 -11.950  18.152  1.00  0.71           H  
ATOM    456 3HD1 ILE A  30      22.190 -12.625  19.796  1.00  0.71           H  
ATOM    457  N   ASN A  31      16.970 -11.022  18.688  1.00  0.71           N  
ATOM    458  CA  ASN A  31      15.888 -10.253  19.261  1.00  0.71           C  
ATOM    459  C   ASN A  31      14.546 -10.925  18.987  1.00  0.71           C  
ATOM    460  O   ASN A  31      13.680 -10.938  19.859  1.00  0.71           O  
ATOM    461  CB  ASN A  31      15.956  -8.822  18.772  1.00  0.71           C  
ATOM    462  CG  ASN A  31      17.072  -8.068  19.462  1.00  0.71           C  
ATOM    463  OD1 ASN A  31      17.496  -8.432  20.573  1.00  0.71           O  
ATOM    464  ND2 ASN A  31      17.561  -7.040  18.834  1.00  0.71           N  
ATOM    465  H   ASN A  31      17.559 -10.607  17.963  1.00  0.71           H  
ATOM    466  HA  ASN A  31      16.017 -10.238  20.343  1.00  0.71           H  
ATOM    467 1HB  ASN A  31      16.142  -8.819  17.692  1.00  0.71           H  
ATOM    468 2HB  ASN A  31      15.006  -8.318  18.947  1.00  0.71           H  
ATOM    469 1HD2 ASN A  31      18.312  -6.509  19.242  1.00  0.71           H  
ATOM    470 2HD2 ASN A  31      17.207  -6.796  17.936  1.00  0.71           H  
ATOM    471  N   MET A  32      14.370 -11.559  17.821  1.00  0.71           N  
ATOM    472  CA  MET A  32      13.114 -12.257  17.576  1.00  0.71           C  
ATOM    473  C   MET A  32      12.924 -13.394  18.576  1.00  0.71           C  
ATOM    474  O   MET A  32      11.851 -13.543  19.164  1.00  0.71           O  
ATOM    475  CB  MET A  32      13.084 -12.857  16.177  1.00  0.71           C  
ATOM    476  CG  MET A  32      12.998 -11.910  15.051  1.00  0.71           C  
ATOM    477  SD  MET A  32      13.232 -12.730  13.506  1.00  0.71           S  
ATOM    478  CE  MET A  32      11.749 -13.700  13.473  1.00  0.71           C  
ATOM    479  H   MET A  32      15.087 -11.526  17.093  1.00  0.71           H  
ATOM    480  HA  MET A  32      12.292 -11.554  17.693  1.00  0.71           H  
ATOM    481 1HB  MET A  32      13.940 -13.499  16.025  1.00  0.71           H  
ATOM    482 2HB  MET A  32      12.210 -13.453  16.089  1.00  0.71           H  
ATOM    483 1HG  MET A  32      12.024 -11.422  15.046  1.00  0.71           H  
ATOM    484 2HG  MET A  32      13.740 -11.171  15.153  1.00  0.71           H  
ATOM    485 1HE  MET A  32      11.728 -14.279  12.563  1.00  0.71           H  
ATOM    486 2HE  MET A  32      11.734 -14.361  14.319  1.00  0.71           H  
ATOM    487 3HE  MET A  32      10.878 -13.050  13.512  1.00  0.71           H  
ATOM    488  N   VAL A  33      13.981 -14.185  18.795  1.00  0.73           N  
ATOM    489  CA  VAL A  33      13.897 -15.335  19.694  1.00  0.73           C  
ATOM    490  C   VAL A  33      13.654 -14.908  21.129  1.00  0.73           C  
ATOM    491  O   VAL A  33      12.865 -15.526  21.836  1.00  0.73           O  
ATOM    492  CB  VAL A  33      15.173 -16.214  19.622  1.00  0.73           C  
ATOM    493  CG1 VAL A  33      15.132 -17.282  20.703  1.00  0.73           C  
ATOM    494  CG2 VAL A  33      15.270 -16.886  18.250  1.00  0.73           C  
ATOM    495  H   VAL A  33      14.851 -13.997  18.294  1.00  0.73           H  
ATOM    496  HA  VAL A  33      13.053 -15.948  19.384  1.00  0.73           H  
ATOM    497  HB  VAL A  33      16.052 -15.581  19.790  1.00  0.73           H  
ATOM    498 1HG1 VAL A  33      16.038 -17.889  20.651  1.00  0.73           H  
ATOM    499 2HG1 VAL A  33      15.074 -16.800  21.683  1.00  0.73           H  
ATOM    500 3HG1 VAL A  33      14.260 -17.913  20.551  1.00  0.73           H  
ATOM    501 1HG2 VAL A  33      16.175 -17.494  18.204  1.00  0.73           H  
ATOM    502 2HG2 VAL A  33      14.399 -17.519  18.089  1.00  0.73           H  
ATOM    503 3HG2 VAL A  33      15.307 -16.123  17.481  1.00  0.73           H  
ATOM    504  N   GLU A  34      14.356 -13.877  21.580  1.00  0.75           N  
ATOM    505  CA  GLU A  34      14.187 -13.422  22.949  1.00  0.75           C  
ATOM    506  C   GLU A  34      12.852 -12.704  23.189  1.00  0.75           C  
ATOM    507  O   GLU A  34      12.231 -12.883  24.239  1.00  0.75           O  
ATOM    508  CB  GLU A  34      15.354 -12.508  23.327  1.00  0.75           C  
ATOM    509  CG  GLU A  34      16.703 -13.226  23.428  1.00  0.75           C  
ATOM    510  CD  GLU A  34      16.730 -14.274  24.496  1.00  0.75           C  
ATOM    511  OE1 GLU A  34      16.363 -13.961  25.602  1.00  0.75           O  
ATOM    512  OE2 GLU A  34      17.138 -15.378  24.221  1.00  0.75           O  
ATOM    513  H   GLU A  34      15.017 -13.406  20.964  1.00  0.75           H  
ATOM    514  HA  GLU A  34      14.213 -14.296  23.597  1.00  0.75           H  
ATOM    515 1HB  GLU A  34      15.452 -11.719  22.574  1.00  0.75           H  
ATOM    516 2HB  GLU A  34      15.148 -12.027  24.282  1.00  0.75           H  
ATOM    517 1HG  GLU A  34      16.937 -13.689  22.467  1.00  0.75           H  
ATOM    518 2HG  GLU A  34      17.455 -12.495  23.636  1.00  0.75           H  
ATOM    519  N   ASN A  35      12.388 -11.914  22.216  1.00  0.77           N  
ATOM    520  CA  ASN A  35      11.141 -11.176  22.379  1.00  0.77           C  
ATOM    521  C   ASN A  35       9.917 -12.061  22.174  1.00  0.77           C  
ATOM    522  O   ASN A  35       8.880 -11.852  22.806  1.00  0.77           O  
ATOM    523  CB  ASN A  35      11.104  -9.992  21.438  1.00  0.77           C  
ATOM    524  CG  ASN A  35      12.104  -8.925  21.835  1.00  0.77           C  
ATOM    525  OD1 ASN A  35      12.466  -8.801  23.013  1.00  0.77           O  
ATOM    526  ND2 ASN A  35      12.566  -8.156  20.885  1.00  0.77           N  
ATOM    527  H   ASN A  35      12.922 -11.779  21.358  1.00  0.77           H  
ATOM    528  HA  ASN A  35      11.098 -10.803  23.402  1.00  0.77           H  
ATOM    529 1HB  ASN A  35      11.313 -10.330  20.422  1.00  0.77           H  
ATOM    530 2HB  ASN A  35      10.104  -9.564  21.438  1.00  0.77           H  
ATOM    531 1HD2 ASN A  35      13.242  -7.456  21.114  1.00  0.77           H  
ATOM    532 2HD2 ASN A  35      12.260  -8.286  19.942  1.00  0.77           H  
ATOM    533  N   ASN A  36      10.040 -13.066  21.306  1.00  0.80           N  
ATOM    534  CA  ASN A  36       8.940 -13.964  20.995  1.00  0.80           C  
ATOM    535  C   ASN A  36       9.364 -15.433  21.031  1.00  0.80           C  
ATOM    536  O   ASN A  36       9.278 -16.092  19.998  1.00  0.80           O  
ATOM    537  CB  ASN A  36       8.402 -13.671  19.606  1.00  0.80           C  
ATOM    538  CG  ASN A  36       7.870 -12.280  19.439  1.00  0.80           C  
ATOM    539  OD1 ASN A  36       6.743 -11.973  19.844  1.00  0.80           O  
ATOM    540  ND2 ASN A  36       8.663 -11.427  18.840  1.00  0.80           N  
ATOM    541  H   ASN A  36      10.913 -13.200  20.798  1.00  0.80           H  
ATOM    542  HA  ASN A  36       8.146 -13.818  21.726  1.00  0.80           H  
ATOM    543 1HB  ASN A  36       9.203 -13.827  18.875  1.00  0.80           H  
ATOM    544 2HB  ASN A  36       7.610 -14.380  19.369  1.00  0.80           H  
ATOM    545 1HD2 ASN A  36       8.364 -10.484  18.695  1.00  0.80           H  
ATOM    546 2HD2 ASN A  36       9.570 -11.724  18.532  1.00  0.80           H  
ATOM    547  N   PRO A  37       9.661 -16.030  22.207  1.00  0.83           N  
ATOM    548  CA  PRO A  37      10.271 -17.350  22.387  1.00  0.83           C  
ATOM    549  C   PRO A  37       9.524 -18.469  21.684  1.00  0.83           C  
ATOM    550  O   PRO A  37      10.099 -19.507  21.376  1.00  0.83           O  
ATOM    551  CB  PRO A  37      10.206 -17.548  23.905  1.00  0.83           C  
ATOM    552  CG  PRO A  37      10.180 -16.149  24.468  1.00  0.83           C  
ATOM    553  CD  PRO A  37       9.353 -15.354  23.487  1.00  0.83           C  
ATOM    554  HA  PRO A  37      11.313 -17.319  22.042  1.00  0.83           H  
ATOM    555 1HB  PRO A  37       9.312 -18.135  24.168  1.00  0.83           H  
ATOM    556 2HB  PRO A  37      11.078 -18.122  24.240  1.00  0.83           H  
ATOM    557 1HG  PRO A  37       9.761 -16.145  25.483  1.00  0.83           H  
ATOM    558 2HG  PRO A  37      11.210 -15.750  24.543  1.00  0.83           H  
ATOM    559 1HD  PRO A  37       8.281 -15.414  23.718  1.00  0.83           H  
ATOM    560 2HD  PRO A  37       9.726 -14.348  23.532  1.00  0.83           H  
ATOM    561  N   GLU A  38       8.258 -18.261  21.379  1.00  0.86           N  
ATOM    562  CA  GLU A  38       7.471 -19.274  20.702  1.00  0.86           C  
ATOM    563  C   GLU A  38       8.078 -19.619  19.336  1.00  0.86           C  
ATOM    564  O   GLU A  38       7.989 -20.762  18.879  1.00  0.86           O  
ATOM    565  CB  GLU A  38       6.031 -18.782  20.532  1.00  0.86           C  
ATOM    566  CG  GLU A  38       5.254 -18.675  21.841  1.00  0.86           C  
ATOM    567  CD  GLU A  38       3.844 -18.152  21.666  1.00  0.86           C  
ATOM    568  OE1 GLU A  38       3.511 -17.734  20.582  1.00  0.86           O  
ATOM    569  OE2 GLU A  38       3.103 -18.175  22.621  1.00  0.86           O  
ATOM    570  H   GLU A  38       7.818 -17.390  21.624  1.00  0.86           H  
ATOM    571  HA  GLU A  38       7.469 -20.177  21.312  1.00  0.86           H  
ATOM    572 1HB  GLU A  38       6.040 -17.798  20.060  1.00  0.86           H  
ATOM    573 2HB  GLU A  38       5.491 -19.459  19.871  1.00  0.86           H  
ATOM    574 1HG  GLU A  38       5.209 -19.661  22.305  1.00  0.86           H  
ATOM    575 2HG  GLU A  38       5.801 -18.014  22.514  1.00  0.86           H  
ATOM    576  N   ILE A  39       8.748 -18.654  18.682  1.00  0.88           N  
ATOM    577  CA  ILE A  39       9.308 -18.926  17.357  1.00  0.88           C  
ATOM    578  C   ILE A  39      10.478 -19.901  17.477  1.00  0.88           C  
ATOM    579  O   ILE A  39      10.877 -20.532  16.499  1.00  0.88           O  
ATOM    580  CB  ILE A  39       9.849 -17.675  16.633  1.00  0.88           C  
ATOM    581  CG1 ILE A  39      11.072 -17.124  17.327  1.00  0.88           C  
ATOM    582  CG2 ILE A  39       8.760 -16.593  16.560  1.00  0.88           C  
ATOM    583  CD1 ILE A  39      11.699 -16.091  16.545  1.00  0.88           C  
ATOM    584  H   ILE A  39       8.856 -17.733  19.111  1.00  0.88           H  
ATOM    585  HA  ILE A  39       8.538 -19.381  16.739  1.00  0.88           H  
ATOM    586  HB  ILE A  39      10.143 -17.952  15.627  1.00  0.88           H  
ATOM    587 1HG1 ILE A  39      10.810 -16.724  18.290  1.00  0.88           H  
ATOM    588 2HG1 ILE A  39      11.804 -17.904  17.460  1.00  0.88           H  
ATOM    589 1HG2 ILE A  39       9.145 -15.719  16.032  1.00  0.88           H  
ATOM    590 2HG2 ILE A  39       7.891 -16.983  16.034  1.00  0.88           H  
ATOM    591 3HG2 ILE A  39       8.471 -16.305  17.572  1.00  0.88           H  
ATOM    592 1HD1 ILE A  39      12.568 -15.736  17.052  1.00  0.88           H  
ATOM    593 2HD1 ILE A  39      11.991 -16.487  15.578  1.00  0.88           H  
ATOM    594 3HD1 ILE A  39      10.984 -15.286  16.416  1.00  0.88           H  
ATOM    595  N   ARG A  40      11.024 -20.043  18.685  1.00  0.90           N  
ATOM    596  CA  ARG A  40      12.140 -20.927  18.938  1.00  0.90           C  
ATOM    597  C   ARG A  40      11.695 -22.341  18.567  1.00  0.90           C  
ATOM    598  O   ARG A  40      12.497 -23.180  18.187  1.00  0.90           O  
ATOM    599  CB  ARG A  40      12.580 -20.817  20.396  1.00  0.90           C  
ATOM    600  CG  ARG A  40      13.970 -21.298  20.699  1.00  0.90           C  
ATOM    601  CD  ARG A  40      14.363 -20.953  22.096  1.00  0.90           C  
ATOM    602  NE  ARG A  40      13.693 -21.784  23.073  1.00  0.90           N  
ATOM    603  CZ  ARG A  40      13.319 -21.406  24.298  1.00  0.90           C  
ATOM    604  NH1 ARG A  40      13.499 -20.169  24.722  1.00  0.90           N  
ATOM    605  NH2 ARG A  40      12.771 -22.317  25.067  1.00  0.90           N  
ATOM    606  H   ARG A  40      10.639 -19.547  19.485  1.00  0.90           H  
ATOM    607  HA  ARG A  40      12.976 -20.639  18.299  1.00  0.90           H  
ATOM    608 1HB  ARG A  40      12.523 -19.776  20.707  1.00  0.90           H  
ATOM    609 2HB  ARG A  40      11.892 -21.385  21.022  1.00  0.90           H  
ATOM    610 1HG  ARG A  40      14.037 -22.379  20.565  1.00  0.90           H  
ATOM    611 2HG  ARG A  40      14.654 -20.801  20.034  1.00  0.90           H  
ATOM    612 1HD  ARG A  40      15.436 -21.072  22.223  1.00  0.90           H  
ATOM    613 2HD  ARG A  40      14.092 -19.918  22.294  1.00  0.90           H  
ATOM    614  HE  ARG A  40      13.533 -22.781  22.844  1.00  0.90           H  
ATOM    615 1HH1 ARG A  40      13.930 -19.485  24.113  1.00  0.90           H  
ATOM    616 2HH1 ARG A  40      13.211 -19.910  25.654  1.00  0.90           H  
ATOM    617 1HH2 ARG A  40      12.687 -23.281  24.678  1.00  0.90           H  
ATOM    618 2HH2 ARG A  40      12.470 -22.097  26.001  1.00  0.90           H  
ATOM    619  N   ASP A  41      10.397 -22.634  18.707  1.00  0.93           N  
ATOM    620  CA  ASP A  41       9.885 -23.951  18.366  1.00  0.93           C  
ATOM    621  C   ASP A  41      10.063 -24.256  16.866  1.00  0.93           C  
ATOM    622  O   ASP A  41      10.159 -25.423  16.482  1.00  0.93           O  
ATOM    623  CB  ASP A  41       8.416 -24.090  18.774  1.00  0.93           C  
ATOM    624  CG  ASP A  41       7.950 -25.548  18.776  1.00  0.93           C  
ATOM    625  OD1 ASP A  41       8.483 -26.318  19.569  1.00  0.93           O  
ATOM    626  OD2 ASP A  41       7.103 -25.905  18.000  1.00  0.93           O  
ATOM    627  H   ASP A  41       9.732 -21.917  18.999  1.00  0.93           H  
ATOM    628  HA  ASP A  41      10.459 -24.689  18.926  1.00  0.93           H  
ATOM    629 1HB  ASP A  41       8.269 -23.657  19.765  1.00  0.93           H  
ATOM    630 2HB  ASP A  41       7.796 -23.521  18.077  1.00  0.93           H  
ATOM    631  N   LEU A  42      10.040 -23.217  16.012  1.00  0.96           N  
ATOM    632  CA  LEU A  42      10.203 -23.383  14.567  1.00  0.96           C  
ATOM    633  C   LEU A  42      11.651 -23.760  14.280  1.00  0.96           C  
ATOM    634  O   LEU A  42      11.946 -24.535  13.366  1.00  0.96           O  
ATOM    635  CB  LEU A  42       9.889 -22.068  13.830  1.00  0.96           C  
ATOM    636  CG  LEU A  42       8.438 -21.555  13.829  1.00  0.96           C  
ATOM    637  CD1 LEU A  42       8.439 -20.123  13.265  1.00  0.96           C  
ATOM    638  CD2 LEU A  42       7.550 -22.487  12.962  1.00  0.96           C  
ATOM    639  H   LEU A  42       9.984 -22.271  16.371  1.00  0.96           H  
ATOM    640  HA  LEU A  42       9.544 -24.176  14.218  1.00  0.96           H  
ATOM    641 1HB  LEU A  42      10.488 -21.293  14.259  1.00  0.96           H  
ATOM    642 2HB  LEU A  42      10.196 -22.185  12.791  1.00  0.96           H  
ATOM    643  HG  LEU A  42       8.055 -21.524  14.853  1.00  0.96           H  
ATOM    644 1HD1 LEU A  42       7.432 -19.730  13.262  1.00  0.96           H  
ATOM    645 2HD1 LEU A  42       9.069 -19.497  13.897  1.00  0.96           H  
ATOM    646 3HD1 LEU A  42       8.832 -20.121  12.257  1.00  0.96           H  
ATOM    647 1HD2 LEU A  42       6.522 -22.120  12.953  1.00  0.96           H  
ATOM    648 2HD2 LEU A  42       7.924 -22.521  11.940  1.00  0.96           H  
ATOM    649 3HD2 LEU A  42       7.564 -23.496  13.376  1.00  0.96           H  
ATOM    650  N   PHE A  43      12.550 -23.195  15.089  1.00  0.99           N  
ATOM    651  CA  PHE A  43      13.986 -23.415  14.942  1.00  0.99           C  
ATOM    652  C   PHE A  43      14.557 -24.049  16.207  1.00  0.99           C  
ATOM    653  O   PHE A  43      15.092 -23.360  17.087  1.00  0.99           O  
ATOM    654  CB  PHE A  43      14.669 -22.091  14.661  1.00  0.99           C  
ATOM    655  CG  PHE A  43      14.120 -21.459  13.443  1.00  0.99           C  
ATOM    656  CD1 PHE A  43      13.108 -20.529  13.561  1.00  0.99           C  
ATOM    657  CD2 PHE A  43      14.556 -21.810  12.184  1.00  0.99           C  
ATOM    658  CE1 PHE A  43      12.544 -19.963  12.451  1.00  0.99           C  
ATOM    659  CE2 PHE A  43      13.990 -21.236  11.059  1.00  0.99           C  
ATOM    660  CZ  PHE A  43      12.976 -20.308  11.198  1.00  0.99           C  
ATOM    661  H   PHE A  43      12.205 -22.561  15.812  1.00  0.99           H  
ATOM    662  HA  PHE A  43      14.162 -24.093  14.106  1.00  0.99           H  
ATOM    663 1HB  PHE A  43      14.517 -21.421  15.496  1.00  0.99           H  
ATOM    664 2HB  PHE A  43      15.736 -22.254  14.522  1.00  0.99           H  
ATOM    665  HD1 PHE A  43      12.748 -20.257  14.559  1.00  0.99           H  
ATOM    666  HD2 PHE A  43      15.354 -22.556  12.084  1.00  0.99           H  
ATOM    667  HE1 PHE A  43      11.751 -19.255  12.569  1.00  0.99           H  
ATOM    668  HE2 PHE A  43      14.340 -21.521  10.069  1.00  0.99           H  
ATOM    669  HZ  PHE A  43      12.520 -19.854  10.318  1.00  0.99           H  
ATOM    670  N   LYS A  44      14.479 -25.380  16.256  1.00  1.01           N  
ATOM    671  CA  LYS A  44      14.799 -26.176  17.439  1.00  1.01           C  
ATOM    672  C   LYS A  44      16.249 -26.022  17.862  1.00  1.01           C  
ATOM    673  O   LYS A  44      16.584 -26.183  19.037  1.00  1.01           O  
ATOM    674  CB  LYS A  44      14.525 -27.658  17.161  1.00  1.01           C  
ATOM    675  CG  LYS A  44      13.048 -28.031  16.929  1.00  1.01           C  
ATOM    676  CD  LYS A  44      12.190 -27.870  18.188  1.00  1.01           C  
ATOM    677  CE  LYS A  44      10.772 -28.419  17.957  1.00  1.01           C  
ATOM    678  NZ  LYS A  44       9.903 -28.259  19.149  1.00  1.01           N  
ATOM    679  H   LYS A  44      14.093 -25.849  15.447  1.00  1.01           H  
ATOM    680  HA  LYS A  44      14.164 -25.837  18.260  1.00  1.01           H  
ATOM    681 1HB  LYS A  44      15.087 -27.962  16.276  1.00  1.01           H  
ATOM    682 2HB  LYS A  44      14.893 -28.253  17.996  1.00  1.01           H  
ATOM    683 1HG  LYS A  44      12.636 -27.377  16.153  1.00  1.01           H  
ATOM    684 2HG  LYS A  44      12.981 -29.061  16.583  1.00  1.01           H  
ATOM    685 1HD  LYS A  44      12.650 -28.387  19.028  1.00  1.01           H  
ATOM    686 2HD  LYS A  44      12.107 -26.806  18.432  1.00  1.01           H  
ATOM    687 1HE  LYS A  44      10.319 -27.888  17.123  1.00  1.01           H  
ATOM    688 2HE  LYS A  44      10.837 -29.476  17.710  1.00  1.01           H  
ATOM    689 1HZ  LYS A  44       8.980 -28.609  18.953  1.00  1.01           H  
ATOM    690 2HZ  LYS A  44      10.283 -28.740  19.933  1.00  1.01           H  
ATOM    691 3HZ  LYS A  44       9.806 -27.262  19.382  1.00  1.01           H  
ATOM    692  N   GLU A  45      17.105 -25.665  16.918  1.00  1.03           N  
ATOM    693  CA  GLU A  45      18.522 -25.471  17.166  1.00  1.03           C  
ATOM    694  C   GLU A  45      18.823 -24.376  18.198  1.00  1.03           C  
ATOM    695  O   GLU A  45      19.909 -24.355  18.780  1.00  1.03           O  
ATOM    696  CB  GLU A  45      19.255 -25.197  15.844  1.00  1.03           C  
ATOM    697  CG  GLU A  45      18.697 -24.048  14.980  1.00  1.03           C  
ATOM    698  CD  GLU A  45      17.643 -24.535  14.000  1.00  1.03           C  
ATOM    699  OE1 GLU A  45      17.097 -25.589  14.233  1.00  1.03           O  
ATOM    700  OE2 GLU A  45      17.405 -23.881  13.008  1.00  1.03           O  
ATOM    701  H   GLU A  45      16.750 -25.532  15.983  1.00  1.03           H  
ATOM    702  HA  GLU A  45      18.917 -26.405  17.564  1.00  1.03           H  
ATOM    703 1HB  GLU A  45      20.301 -24.961  16.052  1.00  1.03           H  
ATOM    704 2HB  GLU A  45      19.245 -26.100  15.234  1.00  1.03           H  
ATOM    705 1HG  GLU A  45      18.251 -23.298  15.627  1.00  1.03           H  
ATOM    706 2HG  GLU A  45      19.508 -23.582  14.437  1.00  1.03           H  
ATOM    707  N   PHE A  46      17.863 -23.484  18.464  1.00  1.03           N  
ATOM    708  CA  PHE A  46      18.114 -22.431  19.430  1.00  1.03           C  
ATOM    709  C   PHE A  46      17.549 -22.785  20.798  1.00  1.03           C  
ATOM    710  O   PHE A  46      17.751 -22.057  21.770  1.00  1.03           O  
ATOM    711  CB  PHE A  46      17.493 -21.136  18.950  1.00  1.03           C  
ATOM    712  CG  PHE A  46      18.031 -20.748  17.687  1.00  1.03           C  
ATOM    713  CD1 PHE A  46      17.183 -20.536  16.649  1.00  1.03           C  
ATOM    714  CD2 PHE A  46      19.380 -20.689  17.480  1.00  1.03           C  
ATOM    715  CE1 PHE A  46      17.655 -20.246  15.418  1.00  1.03           C  
ATOM    716  CE2 PHE A  46      19.866 -20.406  16.252  1.00  1.03           C  
ATOM    717  CZ  PHE A  46      18.995 -20.177  15.201  1.00  1.03           C  
ATOM    718  H   PHE A  46      16.962 -23.530  17.979  1.00  1.03           H  
ATOM    719  HA  PHE A  46      19.190 -22.289  19.523  1.00  1.03           H  
ATOM    720 1HB  PHE A  46      16.435 -21.292  18.811  1.00  1.03           H  
ATOM    721 2HB  PHE A  46      17.627 -20.346  19.666  1.00  1.03           H  
ATOM    722  HD1 PHE A  46      16.113 -20.613  16.828  1.00  1.03           H  
ATOM    723  HD2 PHE A  46      20.063 -20.891  18.306  1.00  1.03           H  
ATOM    724  HE1 PHE A  46      16.965 -20.088  14.616  1.00  1.03           H  
ATOM    725  HE2 PHE A  46      20.936 -20.374  16.103  1.00  1.03           H  
ATOM    726  HZ  PHE A  46      19.376 -19.955  14.202  1.00  1.03           H  
ATOM    727  N   ASP A  47      16.873 -23.934  20.905  1.00  1.02           N  
ATOM    728  CA  ASP A  47      16.248 -24.362  22.157  1.00  1.02           C  
ATOM    729  C   ASP A  47      17.297 -24.756  23.197  1.00  1.02           C  
ATOM    730  O   ASP A  47      16.988 -24.919  24.377  1.00  1.02           O  
ATOM    731  CB  ASP A  47      15.247 -25.502  21.895  1.00  1.02           C  
ATOM    732  CG  ASP A  47      14.112 -25.657  22.982  1.00  1.02           C  
ATOM    733  OD1 ASP A  47      13.405 -24.681  23.257  1.00  1.02           O  
ATOM    734  OD2 ASP A  47      13.950 -26.746  23.494  1.00  1.02           O  
ATOM    735  H   ASP A  47      16.770 -24.543  20.093  1.00  1.02           H  
ATOM    736  HA  ASP A  47      15.696 -23.529  22.565  1.00  1.02           H  
ATOM    737 1HB  ASP A  47      14.775 -25.344  20.922  1.00  1.02           H  
ATOM    738 2HB  ASP A  47      15.798 -26.445  21.828  1.00  1.02           H  
ATOM    739  N   HIS A  48      18.542 -24.902  22.755  1.00  0.99           N  
ATOM    740  CA  HIS A  48      19.631 -25.259  23.637  1.00  0.99           C  
ATOM    741  C   HIS A  48      20.470 -24.044  24.019  1.00  0.99           C  
ATOM    742  O   HIS A  48      21.503 -24.189  24.672  1.00  0.99           O  
ATOM    743  CB  HIS A  48      20.514 -26.302  22.961  1.00  0.99           C  
ATOM    744  CG  HIS A  48      19.808 -27.596  22.716  1.00  0.99           C  
ATOM    745  ND1 HIS A  48      19.510 -28.484  23.730  1.00  0.99           N  
ATOM    746  CD2 HIS A  48      19.324 -28.148  21.578  1.00  0.99           C  
ATOM    747  CE1 HIS A  48      18.883 -29.531  23.226  1.00  0.99           C  
ATOM    748  NE2 HIS A  48      18.759 -29.354  21.923  1.00  0.99           N  
ATOM    749  H   HIS A  48      18.736 -24.758  21.774  1.00  0.99           H  
ATOM    750  HA  HIS A  48      19.233 -25.691  24.554  1.00  0.99           H  
ATOM    751 1HB  HIS A  48      20.864 -25.913  22.003  1.00  0.99           H  
ATOM    752 2HB  HIS A  48      21.388 -26.497  23.580  1.00  0.99           H  
ATOM    753  HD1 HIS A  48      19.723 -28.367  24.701  1.00  0.99           H  
ATOM    754  HD2 HIS A  48      19.316 -27.814  20.536  1.00  0.99           H  
ATOM    755  HE1 HIS A  48      18.565 -30.349  23.871  1.00  0.99           H  
ATOM    756  N   ALA A  49      20.033 -22.845  23.614  1.00  0.97           N  
ATOM    757  CA  ALA A  49      20.743 -21.619  23.964  1.00  0.97           C  
ATOM    758  C   ALA A  49      19.989 -20.920  25.084  1.00  0.97           C  
ATOM    759  O   ALA A  49      18.758 -20.905  25.089  1.00  0.97           O  
ATOM    760  CB  ALA A  49      20.868 -20.714  22.751  1.00  0.97           C  
ATOM    761  H   ALA A  49      19.179 -22.761  23.063  1.00  0.97           H  
ATOM    762  HA  ALA A  49      21.739 -21.876  24.329  1.00  0.97           H  
ATOM    763 1HB  ALA A  49      21.402 -19.802  23.029  1.00  0.97           H  
ATOM    764 2HB  ALA A  49      21.414 -21.227  21.960  1.00  0.97           H  
ATOM    765 3HB  ALA A  49      19.873 -20.464  22.402  1.00  0.97           H  
ATOM    766  N   LYS A  50      20.713 -20.324  26.025  1.00  0.93           N  
ATOM    767  CA  LYS A  50      20.080 -19.611  27.125  1.00  0.93           C  
ATOM    768  C   LYS A  50      20.271 -18.101  27.029  1.00  0.93           C  
ATOM    769  O   LYS A  50      19.443 -17.339  27.531  1.00  0.93           O  
ATOM    770  CB  LYS A  50      20.626 -20.122  28.454  1.00  0.93           C  
ATOM    771  CG  LYS A  50      20.401 -21.626  28.693  1.00  0.93           C  
ATOM    772  CD  LYS A  50      18.915 -21.986  28.761  1.00  0.93           C  
ATOM    773  CE  LYS A  50      18.715 -23.472  29.055  1.00  0.93           C  
ATOM    774  NZ  LYS A  50      17.269 -23.846  29.089  1.00  0.93           N  
ATOM    775  H   LYS A  50      21.729 -20.361  25.999  1.00  0.93           H  
ATOM    776  HA  LYS A  50      19.009 -19.808  27.095  1.00  0.93           H  
ATOM    777 1HB  LYS A  50      21.703 -19.935  28.492  1.00  0.93           H  
ATOM    778 2HB  LYS A  50      20.168 -19.571  29.274  1.00  0.93           H  
ATOM    779 1HG  LYS A  50      20.865 -22.190  27.880  1.00  0.93           H  
ATOM    780 2HG  LYS A  50      20.880 -21.917  29.627  1.00  0.93           H  
ATOM    781 1HD  LYS A  50      18.430 -21.399  29.542  1.00  0.93           H  
ATOM    782 2HD  LYS A  50      18.440 -21.752  27.805  1.00  0.93           H  
ATOM    783 1HE  LYS A  50      19.212 -24.055  28.278  1.00  0.93           H  
ATOM    784 2HE  LYS A  50      19.165 -23.711  30.018  1.00  0.93           H  
ATOM    785 1HZ  LYS A  50      17.180 -24.834  29.278  1.00  0.93           H  
ATOM    786 2HZ  LYS A  50      16.799 -23.320  29.812  1.00  0.93           H  
ATOM    787 3HZ  LYS A  50      16.850 -23.637  28.190  1.00  0.93           H  
ATOM    788  N   THR A  51      21.368 -17.665  26.405  1.00  0.90           N  
ATOM    789  CA  THR A  51      21.659 -16.235  26.340  1.00  0.90           C  
ATOM    790  C   THR A  51      21.813 -15.698  24.925  1.00  0.90           C  
ATOM    791  O   THR A  51      22.066 -16.447  23.977  1.00  0.90           O  
ATOM    792  CB  THR A  51      22.961 -15.922  27.094  1.00  0.90           C  
ATOM    793  OG1 THR A  51      24.068 -16.578  26.432  1.00  0.90           O  
ATOM    794  CG2 THR A  51      22.878 -16.429  28.520  1.00  0.90           C  
ATOM    795  H   THR A  51      22.035 -18.345  26.033  1.00  0.90           H  
ATOM    796  HA  THR A  51      20.839 -15.693  26.812  1.00  0.90           H  
ATOM    797  HB  THR A  51      23.130 -14.847  27.099  1.00  0.90           H  
ATOM    798  HG1 THR A  51      23.964 -17.549  26.531  1.00  0.90           H  
ATOM    799 1HG2 THR A  51      23.807 -16.204  29.042  1.00  0.90           H  
ATOM    800 2HG2 THR A  51      22.046 -15.944  29.031  1.00  0.90           H  
ATOM    801 3HG2 THR A  51      22.722 -17.507  28.515  1.00  0.90           H  
ATOM    802  N   LYS A  52      21.745 -14.366  24.805  1.00  0.88           N  
ATOM    803  CA  LYS A  52      21.938 -13.698  23.521  1.00  0.88           C  
ATOM    804  C   LYS A  52      23.336 -13.957  22.988  1.00  0.88           C  
ATOM    805  O   LYS A  52      23.533 -14.112  21.783  1.00  0.88           O  
ATOM    806  CB  LYS A  52      21.727 -12.193  23.660  1.00  0.88           C  
ATOM    807  CG  LYS A  52      20.295 -11.769  23.915  1.00  0.88           C  
ATOM    808  CD  LYS A  52      20.168 -10.251  23.999  1.00  0.88           C  
ATOM    809  CE  LYS A  52      18.716  -9.820  24.183  1.00  0.88           C  
ATOM    810  NZ  LYS A  52      18.590  -8.342  24.330  1.00  0.88           N  
ATOM    811  H   LYS A  52      21.529 -13.812  25.622  1.00  0.88           H  
ATOM    812  HA  LYS A  52      21.219 -14.098  22.805  1.00  0.88           H  
ATOM    813 1HB  LYS A  52      22.337 -11.816  24.481  1.00  0.88           H  
ATOM    814 2HB  LYS A  52      22.068 -11.696  22.752  1.00  0.88           H  
ATOM    815 1HG  LYS A  52      19.659 -12.142  23.142  1.00  0.88           H  
ATOM    816 2HG  LYS A  52      19.958 -12.200  24.858  1.00  0.88           H  
ATOM    817 1HD  LYS A  52      20.760  -9.879  24.836  1.00  0.88           H  
ATOM    818 2HD  LYS A  52      20.550  -9.805  23.078  1.00  0.88           H  
ATOM    819 1HE  LYS A  52      18.140 -10.135  23.309  1.00  0.88           H  
ATOM    820 2HE  LYS A  52      18.306 -10.303  25.070  1.00  0.88           H  
ATOM    821 1HZ  LYS A  52      17.616  -8.098  24.443  1.00  0.88           H  
ATOM    822 2HZ  LYS A  52      19.110  -8.037  25.139  1.00  0.88           H  
ATOM    823 3HZ  LYS A  52      18.957  -7.887  23.504  1.00  0.88           H  
ATOM    824  N   GLU A  53      24.309 -14.014  23.901  1.00  0.86           N  
ATOM    825  CA  GLU A  53      25.693 -14.272  23.538  1.00  0.86           C  
ATOM    826  C   GLU A  53      25.820 -15.632  22.873  1.00  0.86           C  
ATOM    827  O   GLU A  53      26.414 -15.748  21.798  1.00  0.86           O  
ATOM    828  CB  GLU A  53      26.592 -14.214  24.778  1.00  0.86           C  
ATOM    829  CG  GLU A  53      28.062 -14.487  24.498  1.00  0.86           C  
ATOM    830  CD  GLU A  53      28.946 -14.407  25.731  1.00  0.86           C  
ATOM    831  OE1 GLU A  53      28.452 -14.089  26.785  1.00  0.86           O  
ATOM    832  OE2 GLU A  53      30.131 -14.678  25.607  1.00  0.86           O  
ATOM    833  H   GLU A  53      24.072 -13.883  24.872  1.00  0.86           H  
ATOM    834  HA  GLU A  53      26.017 -13.511  22.827  1.00  0.86           H  
ATOM    835 1HB  GLU A  53      26.512 -13.230  25.239  1.00  0.86           H  
ATOM    836 2HB  GLU A  53      26.246 -14.948  25.509  1.00  0.86           H  
ATOM    837 1HG  GLU A  53      28.142 -15.487  24.078  1.00  0.86           H  
ATOM    838 2HG  GLU A  53      28.415 -13.779  23.752  1.00  0.86           H  
ATOM    839  N   GLU A  54      25.211 -16.653  23.488  1.00  0.86           N  
ATOM    840  CA  GLU A  54      25.269 -17.994  22.917  1.00  0.86           C  
ATOM    841  C   GLU A  54      24.578 -18.047  21.564  1.00  0.86           C  
ATOM    842  O   GLU A  54      25.064 -18.696  20.630  1.00  0.86           O  
ATOM    843  CB  GLU A  54      24.612 -18.988  23.864  1.00  0.86           C  
ATOM    844  CG  GLU A  54      25.390 -19.272  25.124  1.00  0.86           C  
ATOM    845  CD  GLU A  54      24.572 -20.030  26.089  1.00  0.86           C  
ATOM    846  OE1 GLU A  54      23.376 -19.775  26.126  1.00  0.86           O  
ATOM    847  OE2 GLU A  54      25.099 -20.858  26.791  1.00  0.86           O  
ATOM    848  H   GLU A  54      24.728 -16.498  24.378  1.00  0.86           H  
ATOM    849  HA  GLU A  54      26.313 -18.267  22.782  1.00  0.86           H  
ATOM    850 1HB  GLU A  54      23.633 -18.608  24.160  1.00  0.86           H  
ATOM    851 2HB  GLU A  54      24.448 -19.932  23.344  1.00  0.86           H  
ATOM    852 1HG  GLU A  54      26.272 -19.859  24.869  1.00  0.86           H  
ATOM    853 2HG  GLU A  54      25.726 -18.337  25.565  1.00  0.86           H  
ATOM    854  N   LEU A  55      23.459 -17.341  21.422  1.00  0.87           N  
ATOM    855  CA  LEU A  55      22.807 -17.342  20.128  1.00  0.87           C  
ATOM    856  C   LEU A  55      23.684 -16.664  19.073  1.00  0.87           C  
ATOM    857  O   LEU A  55      23.878 -17.206  17.989  1.00  0.87           O  
ATOM    858  CB  LEU A  55      21.464 -16.617  20.199  1.00  0.87           C  
ATOM    859  CG  LEU A  55      20.323 -17.292  20.962  1.00  0.87           C  
ATOM    860  CD1 LEU A  55      19.155 -16.313  21.117  1.00  0.87           C  
ATOM    861  CD2 LEU A  55      19.863 -18.500  20.187  1.00  0.87           C  
ATOM    862  H   LEU A  55      23.062 -16.835  22.218  1.00  0.87           H  
ATOM    863  HA  LEU A  55      22.638 -18.375  19.827  1.00  0.87           H  
ATOM    864 1HB  LEU A  55      21.636 -15.649  20.666  1.00  0.87           H  
ATOM    865 2HB  LEU A  55      21.121 -16.464  19.180  1.00  0.87           H  
ATOM    866  HG  LEU A  55      20.667 -17.586  21.957  1.00  0.87           H  
ATOM    867 1HD1 LEU A  55      18.341 -16.795  21.661  1.00  0.87           H  
ATOM    868 2HD1 LEU A  55      19.487 -15.445  21.677  1.00  0.87           H  
ATOM    869 3HD1 LEU A  55      18.801 -16.004  20.139  1.00  0.87           H  
ATOM    870 1HD2 LEU A  55      19.053 -18.972  20.731  1.00  0.87           H  
ATOM    871 2HD2 LEU A  55      19.513 -18.190  19.202  1.00  0.87           H  
ATOM    872 3HD2 LEU A  55      20.691 -19.201  20.076  1.00  0.87           H  
ATOM    873  N   LEU A  56      24.317 -15.541  19.430  1.00  0.89           N  
ATOM    874  CA  LEU A  56      25.143 -14.785  18.487  1.00  0.89           C  
ATOM    875  C   LEU A  56      26.359 -15.564  18.041  1.00  0.89           C  
ATOM    876  O   LEU A  56      26.753 -15.503  16.871  1.00  0.89           O  
ATOM    877  CB  LEU A  56      25.592 -13.456  19.100  1.00  0.89           C  
ATOM    878  CG  LEU A  56      26.346 -12.529  18.148  1.00  0.89           C  
ATOM    879  CD1 LEU A  56      25.443 -12.206  16.931  1.00  0.89           C  
ATOM    880  CD2 LEU A  56      26.722 -11.260  18.893  1.00  0.89           C  
ATOM    881  H   LEU A  56      24.162 -15.153  20.359  1.00  0.89           H  
ATOM    882  HA  LEU A  56      24.549 -14.578  17.602  1.00  0.89           H  
ATOM    883 1HB  LEU A  56      24.737 -12.928  19.493  1.00  0.89           H  
ATOM    884 2HB  LEU A  56      26.257 -13.682  19.939  1.00  0.89           H  
ATOM    885  HG  LEU A  56      27.247 -13.027  17.786  1.00  0.89           H  
ATOM    886 1HD1 LEU A  56      25.975 -11.546  16.245  1.00  0.89           H  
ATOM    887 2HD1 LEU A  56      25.180 -13.129  16.413  1.00  0.89           H  
ATOM    888 3HD1 LEU A  56      24.533 -11.710  17.272  1.00  0.89           H  
ATOM    889 1HD2 LEU A  56      27.262 -10.589  18.224  1.00  0.89           H  
ATOM    890 2HD2 LEU A  56      25.815 -10.768  19.250  1.00  0.89           H  
ATOM    891 3HD2 LEU A  56      27.356 -11.516  19.743  1.00  0.89           H  
ATOM    892  N   LYS A  57      26.965 -16.289  18.972  1.00  0.92           N  
ATOM    893  CA  LYS A  57      28.145 -17.072  18.674  1.00  0.92           C  
ATOM    894  C   LYS A  57      27.834 -18.381  17.943  1.00  0.92           C  
ATOM    895  O   LYS A  57      28.740 -18.987  17.358  1.00  0.92           O  
ATOM    896  CB  LYS A  57      28.950 -17.299  19.948  1.00  0.92           C  
ATOM    897  CG  LYS A  57      29.584 -16.001  20.452  1.00  0.92           C  
ATOM    898  CD  LYS A  57      30.373 -16.160  21.737  1.00  0.92           C  
ATOM    899  CE  LYS A  57      31.081 -14.843  22.075  1.00  0.92           C  
ATOM    900  NZ  LYS A  57      31.803 -14.888  23.373  1.00  0.92           N  
ATOM    901  H   LYS A  57      26.608 -16.274  19.928  1.00  0.92           H  
ATOM    902  HA  LYS A  57      28.772 -16.478  18.012  1.00  0.92           H  
ATOM    903 1HB  LYS A  57      28.287 -17.682  20.731  1.00  0.92           H  
ATOM    904 2HB  LYS A  57      29.731 -18.035  19.773  1.00  0.92           H  
ATOM    905 1HG  LYS A  57      30.241 -15.600  19.682  1.00  0.92           H  
ATOM    906 2HG  LYS A  57      28.786 -15.275  20.633  1.00  0.92           H  
ATOM    907 1HD  LYS A  57      29.700 -16.426  22.552  1.00  0.92           H  
ATOM    908 2HD  LYS A  57      31.113 -16.949  21.626  1.00  0.92           H  
ATOM    909 1HE  LYS A  57      31.801 -14.638  21.286  1.00  0.92           H  
ATOM    910 2HE  LYS A  57      30.351 -14.035  22.106  1.00  0.92           H  
ATOM    911 1HZ  LYS A  57      32.257 -14.005  23.533  1.00  0.92           H  
ATOM    912 2HZ  LYS A  57      31.132 -15.043  24.137  1.00  0.92           H  
ATOM    913 3HZ  LYS A  57      32.489 -15.622  23.367  1.00  0.92           H  
ATOM    914  N   SER A  58      26.565 -18.795  17.910  1.00  0.93           N  
ATOM    915  CA  SER A  58      26.202 -20.025  17.235  1.00  0.93           C  
ATOM    916  C   SER A  58      26.098 -19.753  15.745  1.00  0.93           C  
ATOM    917  O   SER A  58      25.324 -18.889  15.318  1.00  0.93           O  
ATOM    918  CB  SER A  58      24.871 -20.554  17.752  1.00  0.93           C  
ATOM    919  OG  SER A  58      24.955 -20.927  19.104  1.00  0.93           O  
ATOM    920  H   SER A  58      25.822 -18.247  18.341  1.00  0.93           H  
ATOM    921  HA  SER A  58      26.979 -20.769  17.408  1.00  0.93           H  
ATOM    922 1HB  SER A  58      24.106 -19.786  17.636  1.00  0.93           H  
ATOM    923 2HB  SER A  58      24.567 -21.411  17.154  1.00  0.93           H  
ATOM    924  HG  SER A  58      25.039 -20.088  19.617  1.00  0.93           H  
ATOM    925  N   LYS A  59      26.818 -20.533  14.938  1.00  0.93           N  
ATOM    926  CA  LYS A  59      26.787 -20.325  13.493  1.00  0.93           C  
ATOM    927  C   LYS A  59      25.366 -20.344  12.961  1.00  0.93           C  
ATOM    928  O   LYS A  59      25.007 -19.514  12.133  1.00  0.93           O  
ATOM    929  CB  LYS A  59      27.629 -21.369  12.766  1.00  0.93           C  
ATOM    930  CG  LYS A  59      27.670 -21.172  11.257  1.00  0.93           C  
ATOM    931  CD  LYS A  59      28.590 -22.173  10.574  1.00  0.93           C  
ATOM    932  CE  LYS A  59      28.585 -21.978   9.059  1.00  0.93           C  
ATOM    933  NZ  LYS A  59      29.493 -22.943   8.372  1.00  0.93           N  
ATOM    934  H   LYS A  59      27.421 -21.240  15.336  1.00  0.93           H  
ATOM    935  HA  LYS A  59      27.203 -19.341  13.279  1.00  0.93           H  
ATOM    936 1HB  LYS A  59      28.651 -21.344  13.143  1.00  0.93           H  
ATOM    937 2HB  LYS A  59      27.225 -22.364  12.960  1.00  0.93           H  
ATOM    938 1HG  LYS A  59      26.663 -21.307  10.862  1.00  0.93           H  
ATOM    939 2HG  LYS A  59      27.997 -20.159  11.023  1.00  0.93           H  
ATOM    940 1HD  LYS A  59      29.608 -22.051  10.948  1.00  0.93           H  
ATOM    941 2HD  LYS A  59      28.254 -23.185  10.803  1.00  0.93           H  
ATOM    942 1HE  LYS A  59      27.571 -22.116   8.685  1.00  0.93           H  
ATOM    943 2HE  LYS A  59      28.908 -20.962   8.829  1.00  0.93           H  
ATOM    944 1HZ  LYS A  59      29.461 -22.781   7.375  1.00  0.93           H  
ATOM    945 2HZ  LYS A  59      30.438 -22.813   8.704  1.00  0.93           H  
ATOM    946 3HZ  LYS A  59      29.194 -23.888   8.569  1.00  0.93           H  
ATOM    947  N   ASP A  60      24.545 -21.257  13.479  1.00  0.91           N  
ATOM    948  CA  ASP A  60      23.156 -21.393  13.057  1.00  0.91           C  
ATOM    949  C   ASP A  60      22.356 -20.113  13.296  1.00  0.91           C  
ATOM    950  O   ASP A  60      21.414 -19.803  12.562  1.00  0.91           O  
ATOM    951  CB  ASP A  60      22.504 -22.536  13.827  1.00  0.91           C  
ATOM    952  CG  ASP A  60      22.998 -23.920  13.397  1.00  0.91           C  
ATOM    953  OD1 ASP A  60      23.602 -24.030  12.355  1.00  0.91           O  
ATOM    954  OD2 ASP A  60      22.807 -24.845  14.144  1.00  0.91           O  
ATOM    955  H   ASP A  60      24.910 -21.891  14.174  1.00  0.91           H  
ATOM    956  HA  ASP A  60      23.140 -21.620  11.991  1.00  0.91           H  
ATOM    957 1HB  ASP A  60      22.689 -22.411  14.895  1.00  0.91           H  
ATOM    958 2HB  ASP A  60      21.428 -22.490  13.680  1.00  0.91           H  
ATOM    959  N   GLY A  61      22.699 -19.387  14.357  1.00  0.87           N  
ATOM    960  CA  GLY A  61      22.024 -18.150  14.707  1.00  0.87           C  
ATOM    961  C   GLY A  61      22.279 -17.154  13.620  1.00  0.87           C  
ATOM    962  O   GLY A  61      21.356 -16.537  13.075  1.00  0.87           O  
ATOM    963  H   GLY A  61      23.513 -19.645  14.902  1.00  0.87           H  
ATOM    964 1HA  GLY A  61      20.959 -18.299  14.815  1.00  0.87           H  
ATOM    965 2HA  GLY A  61      22.415 -17.778  15.657  1.00  0.87           H  
ATOM    966  N   ARG A  62      23.560 -16.999  13.314  1.00  0.82           N  
ATOM    967  CA  ARG A  62      23.998 -16.026  12.339  1.00  0.82           C  
ATOM    968  C   ARG A  62      23.493 -16.395  10.940  1.00  0.82           C  
ATOM    969  O   ARG A  62      23.014 -15.528  10.207  1.00  0.82           O  
ATOM    970  CB  ARG A  62      25.515 -15.932  12.371  1.00  0.82           C  
ATOM    971  CG  ARG A  62      26.048 -15.392  13.719  1.00  0.82           C  
ATOM    972  CD  ARG A  62      27.470 -14.952  13.693  1.00  0.82           C  
ATOM    973  NE  ARG A  62      28.380 -15.956  13.187  1.00  0.82           N  
ATOM    974  CZ  ARG A  62      28.936 -16.947  13.911  1.00  0.82           C  
ATOM    975  NH1 ARG A  62      28.632 -17.076  15.178  1.00  0.82           N  
ATOM    976  NH2 ARG A  62      29.783 -17.789  13.339  1.00  0.82           N  
ATOM    977  H   ARG A  62      24.245 -17.580  13.810  1.00  0.82           H  
ATOM    978  HA  ARG A  62      23.588 -15.054  12.611  1.00  0.82           H  
ATOM    979 1HB  ARG A  62      25.945 -16.924  12.214  1.00  0.82           H  
ATOM    980 2HB  ARG A  62      25.869 -15.289  11.572  1.00  0.82           H  
ATOM    981 1HG  ARG A  62      25.441 -14.545  14.033  1.00  0.82           H  
ATOM    982 2HG  ARG A  62      25.962 -16.188  14.469  1.00  0.82           H  
ATOM    983 1HD  ARG A  62      27.566 -14.081  13.096  1.00  0.82           H  
ATOM    984 2HD  ARG A  62      27.777 -14.710  14.709  1.00  0.82           H  
ATOM    985  HE  ARG A  62      28.643 -15.856  12.198  1.00  0.82           H  
ATOM    986 1HH1 ARG A  62      27.959 -16.423  15.621  1.00  0.82           H  
ATOM    987 2HH1 ARG A  62      29.026 -17.839  15.745  1.00  0.82           H  
ATOM    988 1HH2 ARG A  62      30.012 -17.680  12.359  1.00  0.82           H  
ATOM    989 2HH2 ARG A  62      30.202 -18.529  13.881  1.00  0.82           H  
ATOM    990  N   GLU A  63      23.538 -17.692  10.593  1.00  0.79           N  
ATOM    991  CA  GLU A  63      23.084 -18.128   9.275  1.00  0.79           C  
ATOM    992  C   GLU A  63      21.586 -17.932   9.104  1.00  0.79           C  
ATOM    993  O   GLU A  63      21.148 -17.466   8.052  1.00  0.79           O  
ATOM    994  CB  GLU A  63      23.459 -19.594   9.032  1.00  0.79           C  
ATOM    995  CG  GLU A  63      24.960 -19.851   8.810  1.00  0.79           C  
ATOM    996  CD  GLU A  63      25.495 -19.272   7.518  1.00  0.79           C  
ATOM    997  OE1 GLU A  63      24.929 -19.552   6.489  1.00  0.79           O  
ATOM    998  OE2 GLU A  63      26.476 -18.563   7.560  1.00  0.79           O  
ATOM    999  H   GLU A  63      23.929 -18.373  11.237  1.00  0.79           H  
ATOM   1000  HA  GLU A  63      23.590 -17.525   8.526  1.00  0.79           H  
ATOM   1001 1HB  GLU A  63      23.150 -20.186   9.894  1.00  0.79           H  
ATOM   1002 2HB  GLU A  63      22.917 -19.969   8.165  1.00  0.79           H  
ATOM   1003 1HG  GLU A  63      25.510 -19.401   9.634  1.00  0.79           H  
ATOM   1004 2HG  GLU A  63      25.142 -20.923   8.833  1.00  0.79           H  
ATOM   1005  N   LEU A  64      20.791 -18.204  10.142  1.00  0.76           N  
ATOM   1006  CA  LEU A  64      19.364 -17.958  10.026  1.00  0.76           C  
ATOM   1007  C   LEU A  64      19.131 -16.479   9.847  1.00  0.76           C  
ATOM   1008  O   LEU A  64      18.309 -16.064   9.026  1.00  0.76           O  
ATOM   1009  CB  LEU A  64      18.582 -18.480  11.219  1.00  0.76           C  
ATOM   1010  CG  LEU A  64      17.077 -18.166  11.152  1.00  0.76           C  
ATOM   1011  CD1 LEU A  64      16.480 -18.760   9.894  1.00  0.76           C  
ATOM   1012  CD2 LEU A  64      16.410 -18.730  12.346  1.00  0.76           C  
ATOM   1013  H   LEU A  64      21.163 -18.607  11.004  1.00  0.76           H  
ATOM   1014  HA  LEU A  64      18.998 -18.471   9.138  1.00  0.76           H  
ATOM   1015 1HB  LEU A  64      18.710 -19.560  11.283  1.00  0.76           H  
ATOM   1016 2HB  LEU A  64      18.994 -18.032  12.129  1.00  0.76           H  
ATOM   1017  HG  LEU A  64      16.935 -17.088  11.129  1.00  0.76           H  
ATOM   1018 1HD1 LEU A  64      15.416 -18.528   9.853  1.00  0.76           H  
ATOM   1019 2HD1 LEU A  64      16.976 -18.336   9.023  1.00  0.76           H  
ATOM   1020 3HD1 LEU A  64      16.617 -19.839   9.904  1.00  0.76           H  
ATOM   1021 1HD2 LEU A  64      15.346 -18.507  12.316  1.00  0.76           H  
ATOM   1022 2HD2 LEU A  64      16.562 -19.803  12.353  1.00  0.76           H  
ATOM   1023 3HD2 LEU A  64      16.844 -18.304  13.224  1.00  0.76           H  
ATOM   1024  N   GLY A  65      19.833 -15.671  10.635  1.00  0.75           N  
ATOM   1025  CA  GLY A  65      19.692 -14.237  10.536  1.00  0.75           C  
ATOM   1026  C   GLY A  65      20.005 -13.755   9.117  1.00  0.75           C  
ATOM   1027  O   GLY A  65      19.281 -12.916   8.573  1.00  0.75           O  
ATOM   1028  H   GLY A  65      20.482 -16.054  11.325  1.00  0.75           H  
ATOM   1029 1HA  GLY A  65      18.686 -13.937  10.826  1.00  0.75           H  
ATOM   1030 2HA  GLY A  65      20.386 -13.796  11.238  1.00  0.75           H  
ATOM   1031  N   LEU A  66      21.053 -14.319   8.498  1.00  0.75           N  
ATOM   1032  CA  LEU A  66      21.416 -13.986   7.123  1.00  0.75           C  
ATOM   1033  C   LEU A  66      20.337 -14.404   6.133  1.00  0.75           C  
ATOM   1034  O   LEU A  66      20.088 -13.692   5.155  1.00  0.75           O  
ATOM   1035  CB  LEU A  66      22.763 -14.609   6.758  1.00  0.75           C  
ATOM   1036  CG  LEU A  66      23.971 -13.965   7.429  1.00  0.75           C  
ATOM   1037  CD1 LEU A  66      25.215 -14.804   7.190  1.00  0.75           C  
ATOM   1038  CD2 LEU A  66      24.137 -12.583   6.832  1.00  0.75           C  
ATOM   1039  H   LEU A  66      21.630 -14.983   9.014  1.00  0.75           H  
ATOM   1040  HA  LEU A  66      21.528 -12.906   7.061  1.00  0.75           H  
ATOM   1041 1HB  LEU A  66      22.746 -15.659   7.042  1.00  0.75           H  
ATOM   1042 2HB  LEU A  66      22.899 -14.546   5.681  1.00  0.75           H  
ATOM   1043  HG  LEU A  66      23.812 -13.887   8.503  1.00  0.75           H  
ATOM   1044 1HD1 LEU A  66      26.073 -14.323   7.668  1.00  0.75           H  
ATOM   1045 2HD1 LEU A  66      25.077 -15.799   7.620  1.00  0.75           H  
ATOM   1046 3HD1 LEU A  66      25.397 -14.895   6.122  1.00  0.75           H  
ATOM   1047 1HD2 LEU A  66      24.989 -12.106   7.270  1.00  0.75           H  
ATOM   1048 2HD2 LEU A  66      24.292 -12.669   5.758  1.00  0.75           H  
ATOM   1049 3HD2 LEU A  66      23.242 -11.992   7.027  1.00  0.75           H  
ATOM   1050  N   VAL A  67      19.682 -15.543   6.371  1.00  0.76           N  
ATOM   1051  CA  VAL A  67      18.595 -15.955   5.492  1.00  0.76           C  
ATOM   1052  C   VAL A  67      17.440 -14.972   5.601  1.00  0.76           C  
ATOM   1053  O   VAL A  67      16.919 -14.505   4.588  1.00  0.76           O  
ATOM   1054  CB  VAL A  67      18.084 -17.367   5.830  1.00  0.76           C  
ATOM   1055  CG1 VAL A  67      16.817 -17.655   5.024  1.00  0.76           C  
ATOM   1056  CG2 VAL A  67      19.153 -18.392   5.500  1.00  0.76           C  
ATOM   1057  H   VAL A  67      19.952 -16.129   7.163  1.00  0.76           H  
ATOM   1058  HA  VAL A  67      18.960 -15.957   4.466  1.00  0.76           H  
ATOM   1059  HB  VAL A  67      17.838 -17.416   6.886  1.00  0.76           H  
ATOM   1060 1HG1 VAL A  67      16.450 -18.649   5.270  1.00  0.76           H  
ATOM   1061 2HG1 VAL A  67      16.054 -16.914   5.272  1.00  0.76           H  
ATOM   1062 3HG1 VAL A  67      17.041 -17.602   3.960  1.00  0.76           H  
ATOM   1063 1HG2 VAL A  67      18.790 -19.388   5.744  1.00  0.76           H  
ATOM   1064 2HG2 VAL A  67      19.389 -18.340   4.438  1.00  0.76           H  
ATOM   1065 3HG2 VAL A  67      20.044 -18.187   6.071  1.00  0.76           H  
ATOM   1066  N   ILE A  68      17.075 -14.606   6.831  1.00  0.78           N  
ATOM   1067  CA  ILE A  68      15.975 -13.672   7.023  1.00  0.78           C  
ATOM   1068  C   ILE A  68      16.302 -12.335   6.375  1.00  0.78           C  
ATOM   1069  O   ILE A  68      15.485 -11.783   5.630  1.00  0.78           O  
ATOM   1070  CB  ILE A  68      15.674 -13.481   8.522  1.00  0.78           C  
ATOM   1071  CG1 ILE A  68      15.071 -14.792   9.117  1.00  0.78           C  
ATOM   1072  CG2 ILE A  68      14.751 -12.295   8.730  1.00  0.78           C  
ATOM   1073  CD1 ILE A  68      14.998 -14.800  10.638  1.00  0.78           C  
ATOM   1074  H   ILE A  68      17.554 -15.010   7.636  1.00  0.78           H  
ATOM   1075  HA  ILE A  68      15.088 -14.077   6.544  1.00  0.78           H  
ATOM   1076  HB  ILE A  68      16.612 -13.298   9.051  1.00  0.78           H  
ATOM   1077 1HG1 ILE A  68      14.066 -14.931   8.722  1.00  0.78           H  
ATOM   1078 2HG1 ILE A  68      15.692 -15.637   8.802  1.00  0.78           H  
ATOM   1079 1HG2 ILE A  68      14.563 -12.168   9.795  1.00  0.78           H  
ATOM   1080 2HG2 ILE A  68      15.215 -11.394   8.335  1.00  0.78           H  
ATOM   1081 3HG2 ILE A  68      13.823 -12.474   8.213  1.00  0.78           H  
ATOM   1082 1HD1 ILE A  68      14.573 -15.745  10.979  1.00  0.78           H  
ATOM   1083 2HD1 ILE A  68      16.003 -14.684  11.050  1.00  0.78           H  
ATOM   1084 3HD1 ILE A  68      14.371 -13.980  10.971  1.00  0.78           H  
ATOM   1085  N   LEU A  69      17.511 -11.836   6.615  1.00  0.80           N  
ATOM   1086  CA  LEU A  69      17.933 -10.592   6.011  1.00  0.80           C  
ATOM   1087  C   LEU A  69      17.916 -10.683   4.498  1.00  0.80           C  
ATOM   1088  O   LEU A  69      17.433  -9.769   3.834  1.00  0.80           O  
ATOM   1089  CB  LEU A  69      19.308 -10.171   6.508  1.00  0.80           C  
ATOM   1090  CG  LEU A  69      19.828  -8.944   5.851  1.00  0.80           C  
ATOM   1091  CD1 LEU A  69      18.868  -7.771   6.113  1.00  0.80           C  
ATOM   1092  CD2 LEU A  69      21.227  -8.670   6.363  1.00  0.80           C  
ATOM   1093  H   LEU A  69      18.148 -12.328   7.240  1.00  0.80           H  
ATOM   1094  HA  LEU A  69      17.232  -9.820   6.305  1.00  0.80           H  
ATOM   1095 1HB  LEU A  69      19.257  -9.997   7.584  1.00  0.80           H  
ATOM   1096 2HB  LEU A  69      20.010 -10.983   6.324  1.00  0.80           H  
ATOM   1097  HG  LEU A  69      19.864  -9.114   4.791  1.00  0.80           H  
ATOM   1098 1HD1 LEU A  69      19.232  -6.883   5.603  1.00  0.80           H  
ATOM   1099 2HD1 LEU A  69      17.880  -8.022   5.725  1.00  0.80           H  
ATOM   1100 3HD1 LEU A  69      18.799  -7.581   7.183  1.00  0.80           H  
ATOM   1101 1HD2 LEU A  69      21.616  -7.802   5.863  1.00  0.80           H  
ATOM   1102 2HD2 LEU A  69      21.210  -8.500   7.443  1.00  0.80           H  
ATOM   1103 3HD2 LEU A  69      21.853  -9.527   6.150  1.00  0.80           H  
ATOM   1104  N   GLY A  70      18.462 -11.759   3.937  1.00  0.82           N  
ATOM   1105  CA  GLY A  70      18.499 -11.910   2.492  1.00  0.82           C  
ATOM   1106  C   GLY A  70      17.102 -11.860   1.892  1.00  0.82           C  
ATOM   1107  O   GLY A  70      16.881 -11.212   0.860  1.00  0.82           O  
ATOM   1108  H   GLY A  70      18.864 -12.493   4.513  1.00  0.82           H  
ATOM   1109 1HA  GLY A  70      19.120 -11.141   2.052  1.00  0.82           H  
ATOM   1110 2HA  GLY A  70      18.959 -12.869   2.256  1.00  0.82           H  
ATOM   1111  N   LEU A  71      16.135 -12.496   2.555  1.00  0.83           N  
ATOM   1112  CA  LEU A  71      14.780 -12.478   2.039  1.00  0.83           C  
ATOM   1113  C   LEU A  71      14.203 -11.059   2.086  1.00  0.83           C  
ATOM   1114  O   LEU A  71      13.538 -10.629   1.137  1.00  0.83           O  
ATOM   1115  CB  LEU A  71      13.910 -13.453   2.836  1.00  0.83           C  
ATOM   1116  CG  LEU A  71      14.278 -14.935   2.663  1.00  0.83           C  
ATOM   1117  CD1 LEU A  71      13.406 -15.774   3.579  1.00  0.83           C  
ATOM   1118  CD2 LEU A  71      14.150 -15.314   1.227  1.00  0.83           C  
ATOM   1119  H   LEU A  71      16.359 -13.029   3.398  1.00  0.83           H  
ATOM   1120  HA  LEU A  71      14.802 -12.804   1.002  1.00  0.83           H  
ATOM   1121 1HB  LEU A  71      14.003 -13.208   3.896  1.00  0.83           H  
ATOM   1122 2HB  LEU A  71      12.870 -13.324   2.539  1.00  0.83           H  
ATOM   1123  HG  LEU A  71      15.301 -15.089   2.960  1.00  0.83           H  
ATOM   1124 1HD1 LEU A  71      13.677 -16.825   3.477  1.00  0.83           H  
ATOM   1125 2HD1 LEU A  71      13.562 -15.458   4.612  1.00  0.83           H  
ATOM   1126 3HD1 LEU A  71      12.366 -15.641   3.309  1.00  0.83           H  
ATOM   1127 1HD2 LEU A  71      14.422 -16.362   1.102  1.00  0.83           H  
ATOM   1128 2HD2 LEU A  71      13.146 -15.162   0.916  1.00  0.83           H  
ATOM   1129 3HD2 LEU A  71      14.812 -14.693   0.627  1.00  0.83           H  
ATOM   1130  N   LEU A  72      14.501 -10.314   3.161  1.00  0.83           N  
ATOM   1131  CA  LEU A  72      14.030  -8.936   3.298  1.00  0.83           C  
ATOM   1132  C   LEU A  72      14.671  -8.014   2.263  1.00  0.83           C  
ATOM   1133  O   LEU A  72      13.991  -7.196   1.641  1.00  0.83           O  
ATOM   1134  CB  LEU A  72      14.378  -8.413   4.691  1.00  0.83           C  
ATOM   1135  CG  LEU A  72      13.626  -9.021   5.878  1.00  0.83           C  
ATOM   1136  CD1 LEU A  72      14.327  -8.584   7.152  1.00  0.83           C  
ATOM   1137  CD2 LEU A  72      12.173  -8.537   5.860  1.00  0.83           C  
ATOM   1138  H   LEU A  72      15.047 -10.730   3.920  1.00  0.83           H  
ATOM   1139  HA  LEU A  72      12.951  -8.923   3.163  1.00  0.83           H  
ATOM   1140 1HB  LEU A  72      15.435  -8.585   4.861  1.00  0.83           H  
ATOM   1141 2HB  LEU A  72      14.208  -7.337   4.708  1.00  0.83           H  
ATOM   1142  HG  LEU A  72      13.644 -10.109   5.822  1.00  0.83           H  
ATOM   1143 1HD1 LEU A  72      13.828  -8.986   8.012  1.00  0.83           H  
ATOM   1144 2HD1 LEU A  72      15.345  -8.939   7.140  1.00  0.83           H  
ATOM   1145 3HD1 LEU A  72      14.331  -7.526   7.198  1.00  0.83           H  
ATOM   1146 1HD2 LEU A  72      11.639  -8.961   6.711  1.00  0.83           H  
ATOM   1147 2HD2 LEU A  72      12.150  -7.449   5.923  1.00  0.83           H  
ATOM   1148 3HD2 LEU A  72      11.695  -8.857   4.934  1.00  0.83           H  
ATOM   1149  N   LEU A  73      15.971  -8.192   2.022  1.00  0.84           N  
ATOM   1150  CA  LEU A  73      16.681  -7.367   1.056  1.00  0.84           C  
ATOM   1151  C   LEU A  73      16.081  -7.589  -0.317  1.00  0.84           C  
ATOM   1152  O   LEU A  73      15.836  -6.638  -1.063  1.00  0.84           O  
ATOM   1153  CB  LEU A  73      18.161  -7.767   1.039  1.00  0.84           C  
ATOM   1154  CG  LEU A  73      19.000  -7.408   2.271  1.00  0.84           C  
ATOM   1155  CD1 LEU A  73      20.315  -8.156   2.203  1.00  0.84           C  
ATOM   1156  CD2 LEU A  73      19.239  -5.937   2.282  1.00  0.84           C  
ATOM   1157  H   LEU A  73      16.484  -8.893   2.554  1.00  0.84           H  
ATOM   1158  HA  LEU A  73      16.576  -6.321   1.331  1.00  0.84           H  
ATOM   1159 1HB  LEU A  73      18.212  -8.848   0.924  1.00  0.84           H  
ATOM   1160 2HB  LEU A  73      18.631  -7.311   0.171  1.00  0.84           H  
ATOM   1161  HG  LEU A  73      18.479  -7.683   3.174  1.00  0.84           H  
ATOM   1162 1HD1 LEU A  73      20.933  -7.897   3.060  1.00  0.84           H  
ATOM   1163 2HD1 LEU A  73      20.126  -9.209   2.209  1.00  0.84           H  
ATOM   1164 3HD1 LEU A  73      20.819  -7.902   1.293  1.00  0.84           H  
ATOM   1165 1HD2 LEU A  73      19.837  -5.663   3.156  1.00  0.84           H  
ATOM   1166 2HD2 LEU A  73      19.764  -5.638   1.376  1.00  0.84           H  
ATOM   1167 3HD2 LEU A  73      18.282  -5.449   2.325  1.00  0.84           H  
ATOM   1168  N   GLY A  74      15.784  -8.853  -0.626  1.00  0.85           N  
ATOM   1169  CA  GLY A  74      15.168  -9.227  -1.884  1.00  0.85           C  
ATOM   1170  C   GLY A  74      13.808  -8.567  -2.019  1.00  0.85           C  
ATOM   1171  O   GLY A  74      13.504  -7.944  -3.045  1.00  0.85           O  
ATOM   1172  H   GLY A  74      16.022  -9.598   0.031  1.00  0.85           H  
ATOM   1173 1HA  GLY A  74      15.812  -8.934  -2.711  1.00  0.85           H  
ATOM   1174 2HA  GLY A  74      15.057 -10.311  -1.917  1.00  0.85           H  
ATOM   1175  N   ALA A  75      12.989  -8.710  -0.974  1.00  0.86           N  
ATOM   1176  CA  ALA A  75      11.636  -8.186  -0.959  1.00  0.86           C  
ATOM   1177  C   ALA A  75      11.564  -6.692  -1.157  1.00  0.86           C  
ATOM   1178  O   ALA A  75      10.678  -6.194  -1.852  1.00  0.86           O  
ATOM   1179  CB  ALA A  75      10.978  -8.548   0.344  1.00  0.86           C  
ATOM   1180  H   ALA A  75      13.306  -9.241  -0.162  1.00  0.86           H  
ATOM   1181  HA  ALA A  75      11.106  -8.635  -1.767  1.00  0.86           H  
ATOM   1182 1HB  ALA A  75       9.971  -8.201   0.319  1.00  0.86           H  
ATOM   1183 2HB  ALA A  75      10.994  -9.627   0.474  1.00  0.86           H  
ATOM   1184 3HB  ALA A  75      11.516  -8.078   1.163  1.00  0.86           H  
ATOM   1185  N   PHE A  76      12.506  -5.960  -0.588  1.00  0.89           N  
ATOM   1186  CA  PHE A  76      12.469  -4.528  -0.775  1.00  0.89           C  
ATOM   1187  C   PHE A  76      13.070  -4.108  -2.114  1.00  0.89           C  
ATOM   1188  O   PHE A  76      12.450  -3.344  -2.853  1.00  0.89           O  
ATOM   1189  CB  PHE A  76      13.159  -3.838   0.388  1.00  0.89           C  
ATOM   1190  CG  PHE A  76      12.338  -3.884   1.659  1.00  0.89           C  
ATOM   1191  CD1 PHE A  76      12.744  -4.586   2.796  1.00  0.89           C  
ATOM   1192  CD2 PHE A  76      11.138  -3.217   1.706  1.00  0.89           C  
ATOM   1193  CE1 PHE A  76      11.977  -4.590   3.943  1.00  0.89           C  
ATOM   1194  CE2 PHE A  76      10.377  -3.227   2.836  1.00  0.89           C  
ATOM   1195  CZ  PHE A  76      10.790  -3.904   3.958  1.00  0.89           C  
ATOM   1196  H   PHE A  76      13.215  -6.399   0.003  1.00  0.89           H  
ATOM   1197  HA  PHE A  76      11.426  -4.214  -0.767  1.00  0.89           H  
ATOM   1198 1HB  PHE A  76      14.117  -4.330   0.579  1.00  0.89           H  
ATOM   1199 2HB  PHE A  76      13.359  -2.800   0.144  1.00  0.89           H  
ATOM   1200  HD1 PHE A  76      13.684  -5.127   2.777  1.00  0.89           H  
ATOM   1201  HD2 PHE A  76      10.800  -2.672   0.825  1.00  0.89           H  
ATOM   1202  HE1 PHE A  76      12.311  -5.134   4.826  1.00  0.89           H  
ATOM   1203  HE2 PHE A  76       9.452  -2.705   2.841  1.00  0.89           H  
ATOM   1204  HZ  PHE A  76      10.174  -3.897   4.846  1.00  0.89           H  
ATOM   1205  N   LYS A  77      14.220  -4.670  -2.483  1.00  0.94           N  
ATOM   1206  CA  LYS A  77      14.892  -4.292  -3.724  1.00  0.94           C  
ATOM   1207  C   LYS A  77      14.081  -4.609  -4.975  1.00  0.94           C  
ATOM   1208  O   LYS A  77      14.150  -3.873  -5.960  1.00  0.94           O  
ATOM   1209  CB  LYS A  77      16.271  -4.951  -3.796  1.00  0.94           C  
ATOM   1210  CG  LYS A  77      17.293  -4.328  -2.841  1.00  0.94           C  
ATOM   1211  CD  LYS A  77      18.635  -5.037  -2.867  1.00  0.94           C  
ATOM   1212  CE  LYS A  77      19.653  -4.300  -1.990  1.00  0.94           C  
ATOM   1213  NZ  LYS A  77      20.008  -2.969  -2.597  1.00  0.94           N  
ATOM   1214  H   LYS A  77      14.678  -5.353  -1.880  1.00  0.94           H  
ATOM   1215  HA  LYS A  77      15.043  -3.214  -3.706  1.00  0.94           H  
ATOM   1216 1HB  LYS A  77      16.179  -6.011  -3.550  1.00  0.94           H  
ATOM   1217 2HB  LYS A  77      16.658  -4.881  -4.810  1.00  0.94           H  
ATOM   1218 1HG  LYS A  77      17.450  -3.292  -3.128  1.00  0.94           H  
ATOM   1219 2HG  LYS A  77      16.896  -4.356  -1.825  1.00  0.94           H  
ATOM   1220 1HD  LYS A  77      18.506  -6.054  -2.487  1.00  0.94           H  
ATOM   1221 2HD  LYS A  77      19.008  -5.088  -3.889  1.00  0.94           H  
ATOM   1222 1HE  LYS A  77      19.229  -4.138  -0.998  1.00  0.94           H  
ATOM   1223 2HE  LYS A  77      20.557  -4.901  -1.895  1.00  0.94           H  
ATOM   1224 1HZ  LYS A  77      20.693  -2.447  -2.032  1.00  0.94           H  
ATOM   1225 2HZ  LYS A  77      20.407  -3.117  -3.509  1.00  0.94           H  
ATOM   1226 3HZ  LYS A  77      19.179  -2.408  -2.684  1.00  0.94           H  
ATOM   1227  N   SER A  78      13.291  -5.682  -4.937  1.00  0.98           N  
ATOM   1228  CA  SER A  78      12.494  -6.088  -6.086  1.00  0.98           C  
ATOM   1229  C   SER A  78      11.147  -5.348  -6.166  1.00  0.98           C  
ATOM   1230  O   SER A  78      10.392  -5.522  -7.133  1.00  0.98           O  
ATOM   1231  CB  SER A  78      12.248  -7.577  -6.009  1.00  0.98           C  
ATOM   1232  OG  SER A  78      13.450  -8.294  -6.060  1.00  0.98           O  
ATOM   1233  H   SER A  78      13.274  -6.275  -4.106  1.00  0.98           H  
ATOM   1234  HA  SER A  78      13.063  -5.867  -6.990  1.00  0.98           H  
ATOM   1235 1HB  SER A  78      11.746  -7.793  -5.077  1.00  0.98           H  
ATOM   1236 2HB  SER A  78      11.590  -7.887  -6.820  1.00  0.98           H  
ATOM   1237  HG  SER A  78      13.839  -8.195  -5.169  1.00  0.98           H  
ATOM   1238  N   GLY A  79      10.824  -4.558  -5.143  1.00  1.02           N  
ATOM   1239  CA  GLY A  79       9.586  -3.804  -5.107  1.00  1.02           C  
ATOM   1240  C   GLY A  79       8.334  -4.661  -5.293  1.00  1.02           C  
ATOM   1241  O   GLY A  79       8.172  -5.739  -4.713  1.00  1.02           O  
ATOM   1242  H   GLY A  79      11.478  -4.419  -4.372  1.00  1.02           H  
ATOM   1243 1HA  GLY A  79       9.527  -3.280  -4.152  1.00  1.02           H  
ATOM   1244 2HA  GLY A  79       9.618  -3.036  -5.878  1.00  1.02           H  
ATOM   1245  N   GLY A  80       7.473  -4.207  -6.200  1.00  1.05           N  
ATOM   1246  CA  GLY A  80       6.201  -4.865  -6.485  1.00  1.05           C  
ATOM   1247  C   GLY A  80       6.332  -6.098  -7.369  1.00  1.05           C  
ATOM   1248  O   GLY A  80       5.336  -6.765  -7.653  1.00  1.05           O  
ATOM   1249  H   GLY A  80       7.689  -3.345  -6.680  1.00  1.05           H  
ATOM   1250 1HA  GLY A  80       5.730  -5.148  -5.544  1.00  1.05           H  
ATOM   1251 2HA  GLY A  80       5.534  -4.151  -6.966  1.00  1.05           H  
ATOM   1252  N   ASN A  81       7.553  -6.414  -7.796  1.00  1.04           N  
ATOM   1253  CA  ASN A  81       7.771  -7.570  -8.648  1.00  1.04           C  
ATOM   1254  C   ASN A  81       8.188  -8.761  -7.794  1.00  1.04           C  
ATOM   1255  O   ASN A  81       8.491  -9.840  -8.304  1.00  1.04           O  
ATOM   1256  CB  ASN A  81       8.814  -7.269  -9.701  1.00  1.04           C  
ATOM   1257  CG  ASN A  81       8.340  -6.258 -10.709  1.00  1.04           C  
ATOM   1258  OD1 ASN A  81       7.178  -6.271 -11.135  1.00  1.04           O  
ATOM   1259  ND2 ASN A  81       9.222  -5.373 -11.098  1.00  1.04           N  
ATOM   1260  H   ASN A  81       8.366  -5.857  -7.526  1.00  1.04           H  
ATOM   1261  HA  ASN A  81       6.835  -7.829  -9.142  1.00  1.04           H  
ATOM   1262 1HB  ASN A  81       9.717  -6.892  -9.219  1.00  1.04           H  
ATOM   1263 2HB  ASN A  81       9.080  -8.187 -10.220  1.00  1.04           H  
ATOM   1264 1HD2 ASN A  81       8.970  -4.673 -11.764  1.00  1.04           H  
ATOM   1265 2HD2 ASN A  81      10.150  -5.398 -10.726  1.00  1.04           H  
ATOM   1266  N   PHE A  82       8.122  -8.586  -6.474  1.00  1.02           N  
ATOM   1267  CA  PHE A  82       8.492  -9.624  -5.531  1.00  1.02           C  
ATOM   1268  C   PHE A  82       7.346 -10.546  -5.184  1.00  1.02           C  
ATOM   1269  O   PHE A  82       7.540 -11.529  -4.469  1.00  1.02           O  
ATOM   1270  CB  PHE A  82       8.979  -9.039  -4.228  1.00  1.02           C  
ATOM   1271  CG  PHE A  82       9.705 -10.059  -3.398  1.00  1.02           C  
ATOM   1272  CD1 PHE A  82      10.970 -10.519  -3.772  1.00  1.02           C  
ATOM   1273  CD2 PHE A  82       9.142 -10.555  -2.238  1.00  1.02           C  
ATOM   1274  CE1 PHE A  82      11.640 -11.446  -2.996  1.00  1.02           C  
ATOM   1275  CE2 PHE A  82       9.810 -11.487  -1.466  1.00  1.02           C  
ATOM   1276  CZ  PHE A  82      11.060 -11.931  -1.845  1.00  1.02           C  
ATOM   1277  H   PHE A  82       7.875  -7.670  -6.091  1.00  1.02           H  
ATOM   1278  HA  PHE A  82       9.292 -10.214  -5.974  1.00  1.02           H  
ATOM   1279 1HB  PHE A  82       9.633  -8.194  -4.409  1.00  1.02           H  
ATOM   1280 2HB  PHE A  82       8.130  -8.666  -3.654  1.00  1.02           H  
ATOM   1281  HD1 PHE A  82      11.434 -10.138  -4.681  1.00  1.02           H  
ATOM   1282  HD2 PHE A  82       8.164 -10.188  -1.936  1.00  1.02           H  
ATOM   1283  HE1 PHE A  82      12.627 -11.793  -3.296  1.00  1.02           H  
ATOM   1284  HE2 PHE A  82       9.359 -11.868  -0.555  1.00  1.02           H  
ATOM   1285  HZ  PHE A  82      11.588 -12.661  -1.235  1.00  1.02           H  
ATOM   1286  N   LYS A  83       6.149 -10.231  -5.652  1.00  0.99           N  
ATOM   1287  CA  LYS A  83       4.981 -11.016  -5.291  1.00  0.99           C  
ATOM   1288  C   LYS A  83       5.161 -12.487  -5.670  1.00  0.99           C  
ATOM   1289  O   LYS A  83       4.781 -13.377  -4.914  1.00  0.99           O  
ATOM   1290  CB  LYS A  83       3.755 -10.446  -6.000  1.00  0.99           C  
ATOM   1291  CG  LYS A  83       3.311  -9.088  -5.478  1.00  0.99           C  
ATOM   1292  CD  LYS A  83       2.123  -8.555  -6.254  1.00  0.99           C  
ATOM   1293  CE  LYS A  83       1.718  -7.173  -5.769  1.00  0.99           C  
ATOM   1294  NZ  LYS A  83       0.576  -6.623  -6.556  1.00  0.99           N  
ATOM   1295  H   LYS A  83       6.050  -9.422  -6.253  1.00  0.99           H  
ATOM   1296  HA  LYS A  83       4.837 -10.954  -4.212  1.00  0.99           H  
ATOM   1297 1HB  LYS A  83       3.967 -10.340  -7.064  1.00  0.99           H  
ATOM   1298 2HB  LYS A  83       2.918 -11.140  -5.900  1.00  0.99           H  
ATOM   1299 1HG  LYS A  83       3.024  -9.183  -4.441  1.00  0.99           H  
ATOM   1300 2HG  LYS A  83       4.137  -8.376  -5.552  1.00  0.99           H  
ATOM   1301 1HD  LYS A  83       2.381  -8.494  -7.313  1.00  0.99           H  
ATOM   1302 2HD  LYS A  83       1.278  -9.233  -6.138  1.00  0.99           H  
ATOM   1303 1HE  LYS A  83       1.434  -7.229  -4.723  1.00  0.99           H  
ATOM   1304 2HE  LYS A  83       2.572  -6.499  -5.866  1.00  0.99           H  
ATOM   1305 1HZ  LYS A  83       0.340  -5.705  -6.209  1.00  0.99           H  
ATOM   1306 2HZ  LYS A  83       0.846  -6.558  -7.529  1.00  0.99           H  
ATOM   1307 3HZ  LYS A  83      -0.223  -7.234  -6.466  1.00  0.99           H  
ATOM   1308  N   GLY A  84       5.782 -12.767  -6.818  1.00  0.96           N  
ATOM   1309  CA  GLY A  84       5.978 -14.163  -7.210  1.00  0.96           C  
ATOM   1310  C   GLY A  84       6.838 -14.921  -6.193  1.00  0.96           C  
ATOM   1311  O   GLY A  84       6.592 -16.094  -5.898  1.00  0.96           O  
ATOM   1312  H   GLY A  84       6.105 -12.019  -7.416  1.00  0.96           H  
ATOM   1313 1HA  GLY A  84       5.008 -14.651  -7.306  1.00  0.96           H  
ATOM   1314 2HA  GLY A  84       6.454 -14.198  -8.190  1.00  0.96           H  
ATOM   1315  N   TYR A  85       7.839 -14.235  -5.647  1.00  0.95           N  
ATOM   1316  CA  TYR A  85       8.759 -14.848  -4.706  1.00  0.95           C  
ATOM   1317  C   TYR A  85       8.133 -14.945  -3.344  1.00  0.95           C  
ATOM   1318  O   TYR A  85       8.366 -15.902  -2.608  1.00  0.95           O  
ATOM   1319  CB  TYR A  85      10.040 -14.049  -4.635  1.00  0.95           C  
ATOM   1320  CG  TYR A  85      10.854 -14.131  -5.867  1.00  0.95           C  
ATOM   1321  CD1 TYR A  85      11.034 -13.004  -6.643  1.00  0.95           C  
ATOM   1322  CD2 TYR A  85      11.422 -15.337  -6.237  1.00  0.95           C  
ATOM   1323  CE1 TYR A  85      11.790 -13.076  -7.792  1.00  0.95           C  
ATOM   1324  CE2 TYR A  85      12.177 -15.417  -7.388  1.00  0.95           C  
ATOM   1325  CZ  TYR A  85      12.364 -14.290  -8.166  1.00  0.95           C  
ATOM   1326  OH  TYR A  85      13.118 -14.363  -9.315  1.00  0.95           O  
ATOM   1327  H   TYR A  85       7.963 -13.260  -5.893  1.00  0.95           H  
ATOM   1328  HA  TYR A  85       8.987 -15.855  -5.044  1.00  0.95           H  
ATOM   1329 1HB  TYR A  85       9.775 -13.012  -4.478  1.00  0.95           H  
ATOM   1330 2HB  TYR A  85      10.642 -14.376  -3.789  1.00  0.95           H  
ATOM   1331  HD1 TYR A  85      10.582 -12.063  -6.346  1.00  0.95           H  
ATOM   1332  HD2 TYR A  85      11.270 -16.224  -5.620  1.00  0.95           H  
ATOM   1333  HE1 TYR A  85      11.934 -12.185  -8.404  1.00  0.95           H  
ATOM   1334  HE2 TYR A  85      12.626 -16.367  -7.683  1.00  0.95           H  
ATOM   1335  HH  TYR A  85      13.158 -13.497  -9.726  1.00  0.95           H  
ATOM   1336  N   LEU A  86       7.314 -13.964  -3.011  1.00  0.95           N  
ATOM   1337  CA  LEU A  86       6.673 -13.942  -1.719  1.00  0.95           C  
ATOM   1338  C   LEU A  86       5.691 -15.109  -1.646  1.00  0.95           C  
ATOM   1339  O   LEU A  86       5.592 -15.770  -0.613  1.00  0.95           O  
ATOM   1340  CB  LEU A  86       6.014 -12.595  -1.489  1.00  0.95           C  
ATOM   1341  CG  LEU A  86       5.448 -12.361  -0.114  1.00  0.95           C  
ATOM   1342  CD1 LEU A  86       6.563 -12.510   0.928  1.00  0.95           C  
ATOM   1343  CD2 LEU A  86       4.896 -10.990  -0.066  1.00  0.95           C  
ATOM   1344  H   LEU A  86       7.173 -13.189  -3.655  1.00  0.95           H  
ATOM   1345  HA  LEU A  86       7.430 -14.078  -0.953  1.00  0.95           H  
ATOM   1346 1HB  LEU A  86       6.732 -11.836  -1.677  1.00  0.95           H  
ATOM   1347 2HB  LEU A  86       5.225 -12.479  -2.218  1.00  0.95           H  
ATOM   1348  HG  LEU A  86       4.665 -13.086   0.097  1.00  0.95           H  
ATOM   1349 1HD1 LEU A  86       6.163 -12.326   1.920  1.00  0.95           H  
ATOM   1350 2HD1 LEU A  86       6.975 -13.519   0.885  1.00  0.95           H  
ATOM   1351 3HD1 LEU A  86       7.347 -11.788   0.721  1.00  0.95           H  
ATOM   1352 1HD2 LEU A  86       4.487 -10.809   0.915  1.00  0.95           H  
ATOM   1353 2HD2 LEU A  86       5.684 -10.265  -0.272  1.00  0.95           H  
ATOM   1354 3HD2 LEU A  86       4.122 -10.900  -0.812  1.00  0.95           H  
ATOM   1355  N   LYS A  87       4.983 -15.389  -2.753  1.00  0.97           N  
ATOM   1356  CA  LYS A  87       4.073 -16.535  -2.803  1.00  0.97           C  
ATOM   1357  C   LYS A  87       4.855 -17.836  -2.600  1.00  0.97           C  
ATOM   1358  O   LYS A  87       4.410 -18.735  -1.879  1.00  0.97           O  
ATOM   1359  CB  LYS A  87       3.342 -16.594  -4.145  1.00  0.97           C  
ATOM   1360  CG  LYS A  87       2.293 -15.529  -4.370  1.00  0.97           C  
ATOM   1361  CD  LYS A  87       1.690 -15.643  -5.751  1.00  0.97           C  
ATOM   1362  CE  LYS A  87       0.669 -14.552  -6.004  1.00  0.97           C  
ATOM   1363  NZ  LYS A  87       0.104 -14.638  -7.386  1.00  0.97           N  
ATOM   1364  H   LYS A  87       5.070 -14.785  -3.572  1.00  0.97           H  
ATOM   1365  HA  LYS A  87       3.346 -16.446  -1.999  1.00  0.97           H  
ATOM   1366 1HB  LYS A  87       4.074 -16.508  -4.952  1.00  0.97           H  
ATOM   1367 2HB  LYS A  87       2.858 -17.560  -4.245  1.00  0.97           H  
ATOM   1368 1HG  LYS A  87       1.503 -15.646  -3.636  1.00  0.97           H  
ATOM   1369 2HG  LYS A  87       2.733 -14.550  -4.255  1.00  0.97           H  
ATOM   1370 1HD  LYS A  87       2.486 -15.555  -6.492  1.00  0.97           H  
ATOM   1371 2HD  LYS A  87       1.213 -16.614  -5.866  1.00  0.97           H  
ATOM   1372 1HE  LYS A  87      -0.139 -14.644  -5.282  1.00  0.97           H  
ATOM   1373 2HE  LYS A  87       1.151 -13.579  -5.874  1.00  0.97           H  
ATOM   1374 1HZ  LYS A  87      -0.567 -13.898  -7.524  1.00  0.97           H  
ATOM   1375 2HZ  LYS A  87       0.852 -14.544  -8.059  1.00  0.97           H  
ATOM   1376 3HZ  LYS A  87      -0.350 -15.532  -7.510  1.00  0.97           H  
ATOM   1377  N   ILE A  88       6.059 -17.923  -3.185  1.00  1.00           N  
ATOM   1378  CA  ILE A  88       6.894 -19.108  -2.991  1.00  1.00           C  
ATOM   1379  C   ILE A  88       7.303 -19.243  -1.528  1.00  1.00           C  
ATOM   1380  O   ILE A  88       7.192 -20.328  -0.942  1.00  1.00           O  
ATOM   1381  CB  ILE A  88       8.164 -19.063  -3.862  1.00  1.00           C  
ATOM   1382  CG1 ILE A  88       7.799 -19.190  -5.341  1.00  1.00           C  
ATOM   1383  CG2 ILE A  88       9.122 -20.160  -3.429  1.00  1.00           C  
ATOM   1384  CD1 ILE A  88       8.942 -18.866  -6.287  1.00  1.00           C  
ATOM   1385  H   ILE A  88       6.381 -17.176  -3.805  1.00  1.00           H  
ATOM   1386  HA  ILE A  88       6.316 -19.986  -3.266  1.00  1.00           H  
ATOM   1387  HB  ILE A  88       8.652 -18.106  -3.735  1.00  1.00           H  
ATOM   1388 1HG1 ILE A  88       7.480 -20.206  -5.535  1.00  1.00           H  
ATOM   1389 2HG1 ILE A  88       6.970 -18.521  -5.555  1.00  1.00           H  
ATOM   1390 1HG2 ILE A  88      10.025 -20.110  -4.034  1.00  1.00           H  
ATOM   1391 2HG2 ILE A  88       9.382 -20.022  -2.379  1.00  1.00           H  
ATOM   1392 3HG2 ILE A  88       8.648 -21.131  -3.560  1.00  1.00           H  
ATOM   1393 1HD1 ILE A  88       8.603 -18.979  -7.316  1.00  1.00           H  
ATOM   1394 2HD1 ILE A  88       9.266 -17.846  -6.129  1.00  1.00           H  
ATOM   1395 3HD1 ILE A  88       9.771 -19.543  -6.100  1.00  1.00           H  
ATOM   1396  N   LEU A  89       7.746 -18.131  -0.927  1.00  1.04           N  
ATOM   1397  CA  LEU A  89       8.158 -18.139   0.472  1.00  1.04           C  
ATOM   1398  C   LEU A  89       6.994 -18.499   1.360  1.00  1.04           C  
ATOM   1399  O   LEU A  89       7.154 -19.229   2.341  1.00  1.04           O  
ATOM   1400  CB  LEU A  89       8.666 -16.762   0.896  1.00  1.04           C  
ATOM   1401  CG  LEU A  89       9.959 -16.332   0.278  1.00  1.04           C  
ATOM   1402  CD1 LEU A  89      10.239 -14.872   0.673  1.00  1.04           C  
ATOM   1403  CD2 LEU A  89      11.045 -17.290   0.723  1.00  1.04           C  
ATOM   1404  H   LEU A  89       7.820 -17.270  -1.469  1.00  1.04           H  
ATOM   1405  HA  LEU A  89       8.945 -18.877   0.600  1.00  1.04           H  
ATOM   1406 1HB  LEU A  89       7.913 -16.024   0.630  1.00  1.04           H  
ATOM   1407 2HB  LEU A  89       8.788 -16.750   1.977  1.00  1.04           H  
ATOM   1408  HG  LEU A  89       9.877 -16.376  -0.799  1.00  1.04           H  
ATOM   1409 1HD1 LEU A  89      11.154 -14.538   0.215  1.00  1.04           H  
ATOM   1410 2HD1 LEU A  89       9.424 -14.248   0.326  1.00  1.04           H  
ATOM   1411 3HD1 LEU A  89      10.320 -14.795   1.753  1.00  1.04           H  
ATOM   1412 1HD2 LEU A  89      11.984 -17.012   0.267  1.00  1.04           H  
ATOM   1413 2HD2 LEU A  89      11.139 -17.260   1.807  1.00  1.04           H  
ATOM   1414 3HD2 LEU A  89      10.784 -18.301   0.409  1.00  1.04           H  
ATOM   1415  N   GLY A  90       5.816 -18.004   1.000  1.00  1.08           N  
ATOM   1416  CA  GLY A  90       4.603 -18.273   1.727  1.00  1.08           C  
ATOM   1417  C   GLY A  90       4.314 -19.749   1.748  1.00  1.08           C  
ATOM   1418  O   GLY A  90       4.177 -20.333   2.818  1.00  1.08           O  
ATOM   1419  H   GLY A  90       5.763 -17.386   0.196  1.00  1.08           H  
ATOM   1420 1HA  GLY A  90       4.731 -17.930   2.748  1.00  1.08           H  
ATOM   1421 2HA  GLY A  90       3.774 -17.726   1.277  1.00  1.08           H  
ATOM   1422  N   ARG A  91       4.260 -20.378   0.575  1.00  1.13           N  
ATOM   1423  CA  ARG A  91       3.972 -21.803   0.531  1.00  1.13           C  
ATOM   1424  C   ARG A  91       5.019 -22.602   1.302  1.00  1.13           C  
ATOM   1425  O   ARG A  91       4.678 -23.527   2.031  1.00  1.13           O  
ATOM   1426  CB  ARG A  91       3.920 -22.287  -0.906  1.00  1.13           C  
ATOM   1427  CG  ARG A  91       2.699 -21.835  -1.698  1.00  1.13           C  
ATOM   1428  CD  ARG A  91       2.569 -22.590  -2.973  1.00  1.13           C  
ATOM   1429  NE  ARG A  91       3.685 -22.340  -3.887  1.00  1.13           N  
ATOM   1430  CZ  ARG A  91       3.734 -21.348  -4.805  1.00  1.13           C  
ATOM   1431  NH1 ARG A  91       2.730 -20.513  -4.942  1.00  1.13           N  
ATOM   1432  NH2 ARG A  91       4.798 -21.223  -5.579  1.00  1.13           N  
ATOM   1433  H   ARG A  91       4.398 -19.851  -0.290  1.00  1.13           H  
ATOM   1434  HA  ARG A  91       2.999 -21.974   0.989  1.00  1.13           H  
ATOM   1435 1HB  ARG A  91       4.802 -21.913  -1.433  1.00  1.13           H  
ATOM   1436 2HB  ARG A  91       3.961 -23.370  -0.933  1.00  1.13           H  
ATOM   1437 1HG  ARG A  91       1.802 -22.000  -1.103  1.00  1.13           H  
ATOM   1438 2HG  ARG A  91       2.791 -20.773  -1.931  1.00  1.13           H  
ATOM   1439 1HD  ARG A  91       2.539 -23.658  -2.757  1.00  1.13           H  
ATOM   1440 2HD  ARG A  91       1.648 -22.296  -3.474  1.00  1.13           H  
ATOM   1441  HE  ARG A  91       4.484 -22.955  -3.824  1.00  1.13           H  
ATOM   1442 1HH1 ARG A  91       1.914 -20.604  -4.355  1.00  1.13           H  
ATOM   1443 2HH1 ARG A  91       2.773 -19.790  -5.645  1.00  1.13           H  
ATOM   1444 1HH2 ARG A  91       5.570 -21.867  -5.480  1.00  1.13           H  
ATOM   1445 2HH2 ARG A  91       4.838 -20.484  -6.266  1.00  1.13           H  
ATOM   1446  N   TYR A  92       6.290 -22.229   1.183  1.00  1.16           N  
ATOM   1447  CA  TYR A  92       7.339 -22.915   1.929  1.00  1.16           C  
ATOM   1448  C   TYR A  92       7.100 -22.802   3.434  1.00  1.16           C  
ATOM   1449  O   TYR A  92       7.047 -23.813   4.160  1.00  1.16           O  
ATOM   1450  CB  TYR A  92       8.693 -22.345   1.507  1.00  1.16           C  
ATOM   1451  CG  TYR A  92       9.869 -22.808   2.293  1.00  1.16           C  
ATOM   1452  CD1 TYR A  92      10.371 -24.078   2.122  1.00  1.16           C  
ATOM   1453  CD2 TYR A  92      10.486 -21.928   3.154  1.00  1.16           C  
ATOM   1454  CE1 TYR A  92      11.478 -24.483   2.834  1.00  1.16           C  
ATOM   1455  CE2 TYR A  92      11.597 -22.322   3.852  1.00  1.16           C  
ATOM   1456  CZ  TYR A  92      12.093 -23.600   3.702  1.00  1.16           C  
ATOM   1457  OH  TYR A  92      13.206 -23.999   4.409  1.00  1.16           O  
ATOM   1458  H   TYR A  92       6.542 -21.463   0.558  1.00  1.16           H  
ATOM   1459  HA  TYR A  92       7.317 -23.972   1.665  1.00  1.16           H  
ATOM   1460 1HB  TYR A  92       8.869 -22.591   0.459  1.00  1.16           H  
ATOM   1461 2HB  TYR A  92       8.655 -21.260   1.571  1.00  1.16           H  
ATOM   1462  HD1 TYR A  92       9.888 -24.766   1.429  1.00  1.16           H  
ATOM   1463  HD2 TYR A  92      10.092 -20.917   3.272  1.00  1.16           H  
ATOM   1464  HE1 TYR A  92      11.866 -25.495   2.702  1.00  1.16           H  
ATOM   1465  HE2 TYR A  92      12.086 -21.622   4.528  1.00  1.16           H  
ATOM   1466  HH  TYR A  92      13.402 -24.916   4.198  1.00  1.16           H  
ATOM   1467  N   GLY A  93       6.878 -21.580   3.896  1.00  1.20           N  
ATOM   1468  CA  GLY A  93       6.620 -21.318   5.290  1.00  1.20           C  
ATOM   1469  C   GLY A  93       5.444 -22.152   5.777  1.00  1.20           C  
ATOM   1470  O   GLY A  93       5.544 -22.859   6.774  1.00  1.20           O  
ATOM   1471  H   GLY A  93       6.906 -20.787   3.255  1.00  1.20           H  
ATOM   1472 1HA  GLY A  93       7.510 -21.532   5.876  1.00  1.20           H  
ATOM   1473 2HA  GLY A  93       6.392 -20.258   5.415  1.00  1.20           H  
ATOM   1474  N   LEU A  94       4.319 -22.053   5.091  1.00  1.22           N  
ATOM   1475  CA  LEU A  94       3.083 -22.725   5.473  1.00  1.22           C  
ATOM   1476  C   LEU A  94       3.061 -24.248   5.389  1.00  1.22           C  
ATOM   1477  O   LEU A  94       2.467 -24.920   6.249  1.00  1.22           O  
ATOM   1478  CB  LEU A  94       2.001 -22.266   4.523  1.00  1.22           C  
ATOM   1479  CG  LEU A  94       1.628 -20.883   4.595  1.00  1.22           C  
ATOM   1480  CD1 LEU A  94       0.657 -20.650   3.475  1.00  1.22           C  
ATOM   1481  CD2 LEU A  94       1.120 -20.578   5.950  1.00  1.22           C  
ATOM   1482  H   LEU A  94       4.307 -21.462   4.261  1.00  1.22           H  
ATOM   1483  HA  LEU A  94       2.843 -22.427   6.493  1.00  1.22           H  
ATOM   1484 1HB  LEU A  94       2.350 -22.449   3.509  1.00  1.22           H  
ATOM   1485 2HB  LEU A  94       1.129 -22.860   4.685  1.00  1.22           H  
ATOM   1486  HG  LEU A  94       2.480 -20.256   4.420  1.00  1.22           H  
ATOM   1487 1HD1 LEU A  94       0.388 -19.655   3.457  1.00  1.22           H  
ATOM   1488 2HD1 LEU A  94       1.142 -20.900   2.533  1.00  1.22           H  
ATOM   1489 3HD1 LEU A  94      -0.223 -21.266   3.603  1.00  1.22           H  
ATOM   1490 1HD2 LEU A  94       0.829 -19.568   6.012  1.00  1.22           H  
ATOM   1491 2HD2 LEU A  94       0.310 -21.178   6.142  1.00  1.22           H  
ATOM   1492 3HD2 LEU A  94       1.898 -20.774   6.687  1.00  1.22           H  
ATOM   1493  N   LEU A  95       3.688 -24.790   4.346  1.00  1.23           N  
ATOM   1494  CA  LEU A  95       3.604 -26.208   4.058  1.00  1.23           C  
ATOM   1495  C   LEU A  95       4.787 -27.033   4.553  1.00  1.23           C  
ATOM   1496  O   LEU A  95       4.608 -28.201   4.904  1.00  1.23           O  
ATOM   1497  CB  LEU A  95       3.470 -26.376   2.542  1.00  1.23           C  
ATOM   1498  CG  LEU A  95       2.253 -25.645   1.907  1.00  1.23           C  
ATOM   1499  CD1 LEU A  95       2.281 -25.830   0.403  1.00  1.23           C  
ATOM   1500  CD2 LEU A  95       0.975 -26.161   2.512  1.00  1.23           C  
ATOM   1501  H   LEU A  95       4.180 -24.195   3.682  1.00  1.23           H  
ATOM   1502  HA  LEU A  95       2.702 -26.592   4.532  1.00  1.23           H  
ATOM   1503 1HB  LEU A  95       4.379 -26.008   2.068  1.00  1.23           H  
ATOM   1504 2HB  LEU A  95       3.377 -27.436   2.319  1.00  1.23           H  
ATOM   1505  HG  LEU A  95       2.333 -24.577   2.108  1.00  1.23           H  
ATOM   1506 1HD1 LEU A  95       1.443 -25.299  -0.046  1.00  1.23           H  
ATOM   1507 2HD1 LEU A  95       3.215 -25.433   0.013  1.00  1.23           H  
ATOM   1508 3HD1 LEU A  95       2.209 -26.890   0.166  1.00  1.23           H  
ATOM   1509 1HD2 LEU A  95       0.124 -25.635   2.079  1.00  1.23           H  
ATOM   1510 2HD2 LEU A  95       0.881 -27.229   2.316  1.00  1.23           H  
ATOM   1511 3HD2 LEU A  95       1.001 -25.991   3.577  1.00  1.23           H  
ATOM   1512  N   GLU A  96       5.997 -26.459   4.569  1.00  1.22           N  
ATOM   1513  CA  GLU A  96       7.162 -27.236   4.979  1.00  1.22           C  
ATOM   1514  C   GLU A  96       7.617 -26.851   6.384  1.00  1.22           C  
ATOM   1515  O   GLU A  96       8.057 -27.705   7.156  1.00  1.22           O  
ATOM   1516  CB  GLU A  96       8.310 -27.046   3.975  1.00  1.22           C  
ATOM   1517  CG  GLU A  96       7.977 -27.546   2.564  1.00  1.22           C  
ATOM   1518  CD  GLU A  96       9.128 -27.464   1.589  1.00  1.22           C  
ATOM   1519  OE1 GLU A  96      10.255 -27.403   2.020  1.00  1.22           O  
ATOM   1520  OE2 GLU A  96       8.873 -27.451   0.408  1.00  1.22           O  
ATOM   1521  H   GLU A  96       6.135 -25.492   4.286  1.00  1.22           H  
ATOM   1522  HA  GLU A  96       6.893 -28.291   4.990  1.00  1.22           H  
ATOM   1523 1HB  GLU A  96       8.561 -25.984   3.909  1.00  1.22           H  
ATOM   1524 2HB  GLU A  96       9.195 -27.570   4.328  1.00  1.22           H  
ATOM   1525 1HG  GLU A  96       7.642 -28.580   2.630  1.00  1.22           H  
ATOM   1526 2HG  GLU A  96       7.146 -26.950   2.181  1.00  1.22           H  
ATOM   1527  N   LEU A  97       7.480 -25.575   6.731  1.00  1.19           N  
ATOM   1528  CA  LEU A  97       7.906 -25.109   8.049  1.00  1.19           C  
ATOM   1529  C   LEU A  97       6.758 -24.848   9.046  1.00  1.19           C  
ATOM   1530  O   LEU A  97       6.959 -24.907  10.259  1.00  1.19           O  
ATOM   1531  CB  LEU A  97       8.753 -23.859   7.907  1.00  1.19           C  
ATOM   1532  CG  LEU A  97      10.028 -23.984   7.124  1.00  1.19           C  
ATOM   1533  CD1 LEU A  97      10.697 -22.633   7.111  1.00  1.19           C  
ATOM   1534  CD2 LEU A  97      10.906 -25.038   7.746  1.00  1.19           C  
ATOM   1535  H   LEU A  97       7.129 -24.909   6.040  1.00  1.19           H  
ATOM   1536  HA  LEU A  97       8.540 -25.880   8.482  1.00  1.19           H  
ATOM   1537 1HB  LEU A  97       8.158 -23.137   7.386  1.00  1.19           H  
ATOM   1538 2HB  LEU A  97       8.996 -23.483   8.898  1.00  1.19           H  
ATOM   1539  HG  LEU A  97       9.807 -24.266   6.087  1.00  1.19           H  
ATOM   1540 1HD1 LEU A  97      11.622 -22.696   6.561  1.00  1.19           H  
ATOM   1541 2HD1 LEU A  97      10.037 -21.902   6.644  1.00  1.19           H  
ATOM   1542 3HD1 LEU A  97      10.913 -22.327   8.133  1.00  1.19           H  
ATOM   1543 1HD2 LEU A  97      11.832 -25.118   7.173  1.00  1.19           H  
ATOM   1544 2HD2 LEU A  97      11.137 -24.762   8.776  1.00  1.19           H  
ATOM   1545 3HD2 LEU A  97      10.388 -25.999   7.735  1.00  1.19           H  
ATOM   1546  N   GLN A  98       5.562 -24.573   8.527  1.00  1.14           N  
ATOM   1547  CA  GLN A  98       4.359 -24.205   9.291  1.00  1.14           C  
ATOM   1548  C   GLN A  98       4.556 -22.917  10.091  1.00  1.14           C  
ATOM   1549  O   GLN A  98       4.212 -22.824  11.272  1.00  1.14           O  
ATOM   1550  CB  GLN A  98       3.914 -25.350  10.203  1.00  1.14           C  
ATOM   1551  CG  GLN A  98       3.561 -26.627   9.447  1.00  1.14           C  
ATOM   1552  CD  GLN A  98       3.047 -27.730  10.359  1.00  1.14           C  
ATOM   1553  OE1 GLN A  98       2.243 -27.488  11.265  1.00  1.14           O  
ATOM   1554  NE2 GLN A  98       3.510 -28.955  10.124  1.00  1.14           N  
ATOM   1555  H   GLN A  98       5.492 -24.540   7.516  1.00  1.14           H  
ATOM   1556  HA  GLN A  98       3.557 -24.022   8.576  1.00  1.14           H  
ATOM   1557 1HB  GLN A  98       4.686 -25.579  10.931  1.00  1.14           H  
ATOM   1558 2HB  GLN A  98       3.031 -25.039  10.756  1.00  1.14           H  
ATOM   1559 1HG  GLN A  98       2.791 -26.394   8.706  1.00  1.14           H  
ATOM   1560 2HG  GLN A  98       4.458 -26.991   8.941  1.00  1.14           H  
ATOM   1561 1HE2 GLN A  98       3.208 -29.723  10.692  1.00  1.14           H  
ATOM   1562 2HE2 GLN A  98       4.160 -29.111   9.378  1.00  1.14           H  
ATOM   1563  N   VAL A  99       5.097 -21.918   9.409  1.00  1.07           N  
ATOM   1564  CA  VAL A  99       5.365 -20.604   9.973  1.00  1.07           C  
ATOM   1565  C   VAL A  99       4.127 -19.684   9.947  1.00  1.07           C  
ATOM   1566  O   VAL A  99       3.572 -19.452   8.873  1.00  1.07           O  
ATOM   1567  CB  VAL A  99       6.470 -19.928   9.157  1.00  1.07           C  
ATOM   1568  CG1 VAL A  99       6.729 -18.561   9.658  1.00  1.07           C  
ATOM   1569  CG2 VAL A  99       7.683 -20.746   9.235  1.00  1.07           C  
ATOM   1570  H   VAL A  99       5.340 -22.119   8.442  1.00  1.07           H  
ATOM   1571  HA  VAL A  99       5.732 -20.766  10.975  1.00  1.07           H  
ATOM   1572  HB  VAL A  99       6.144 -19.847   8.121  1.00  1.07           H  
ATOM   1573 1HG1 VAL A  99       7.508 -18.101   9.057  1.00  1.07           H  
ATOM   1574 2HG1 VAL A  99       5.822 -17.966   9.591  1.00  1.07           H  
ATOM   1575 3HG1 VAL A  99       7.053 -18.622  10.689  1.00  1.07           H  
ATOM   1576 1HG2 VAL A  99       8.478 -20.302   8.639  1.00  1.07           H  
ATOM   1577 2HG2 VAL A  99       8.004 -20.830  10.258  1.00  1.07           H  
ATOM   1578 3HG2 VAL A  99       7.427 -21.705   8.858  1.00  1.07           H  
ATOM   1579  N   PRO A 100       3.671 -19.142  11.097  1.00  1.00           N  
ATOM   1580  CA  PRO A 100       2.527 -18.251  11.224  1.00  1.00           C  
ATOM   1581  C   PRO A 100       2.866 -16.876  10.680  1.00  1.00           C  
ATOM   1582  O   PRO A 100       4.022 -16.459  10.719  1.00  1.00           O  
ATOM   1583  CB  PRO A 100       2.285 -18.218  12.735  1.00  1.00           C  
ATOM   1584  CG  PRO A 100       3.652 -18.457  13.339  1.00  1.00           C  
ATOM   1585  CD  PRO A 100       4.347 -19.419  12.380  1.00  1.00           C  
ATOM   1586  HA  PRO A 100       1.667 -18.684  10.689  1.00  1.00           H  
ATOM   1587 1HB  PRO A 100       1.853 -17.250  13.023  1.00  1.00           H  
ATOM   1588 2HB  PRO A 100       1.554 -18.990  13.014  1.00  1.00           H  
ATOM   1589 1HG  PRO A 100       4.191 -17.505  13.446  1.00  1.00           H  
ATOM   1590 2HG  PRO A 100       3.548 -18.874  14.351  1.00  1.00           H  
ATOM   1591 1HD  PRO A 100       5.396 -19.135  12.341  1.00  1.00           H  
ATOM   1592 2HD  PRO A 100       4.194 -20.471  12.686  1.00  1.00           H  
ATOM   1593  N   ILE A 101       1.859 -16.104  10.292  1.00  0.94           N  
ATOM   1594  CA  ILE A 101       2.114 -14.738   9.823  1.00  0.94           C  
ATOM   1595  C   ILE A 101       2.749 -13.888  10.930  1.00  0.94           C  
ATOM   1596  O   ILE A 101       3.535 -12.974  10.660  1.00  0.94           O  
ATOM   1597  CB  ILE A 101       0.826 -14.082   9.285  1.00  0.94           C  
ATOM   1598  CG1 ILE A 101       1.180 -12.853   8.444  1.00  0.94           C  
ATOM   1599  CG2 ILE A 101      -0.121 -13.702  10.413  1.00  0.94           C  
ATOM   1600  CD1 ILE A 101       1.929 -13.194   7.156  1.00  0.94           C  
ATOM   1601  H   ILE A 101       0.912 -16.464  10.291  1.00  0.94           H  
ATOM   1602  HA  ILE A 101       2.824 -14.789   8.997  1.00  0.94           H  
ATOM   1603  HB  ILE A 101       0.320 -14.777   8.635  1.00  0.94           H  
ATOM   1604 1HG1 ILE A 101       0.265 -12.328   8.188  1.00  0.94           H  
ATOM   1605 2HG1 ILE A 101       1.805 -12.185   9.037  1.00  0.94           H  
ATOM   1606 1HG2 ILE A 101      -1.021 -13.258   9.992  1.00  0.94           H  
ATOM   1607 2HG2 ILE A 101      -0.392 -14.593  10.983  1.00  0.94           H  
ATOM   1608 3HG2 ILE A 101       0.352 -12.983  11.072  1.00  0.94           H  
ATOM   1609 1HD1 ILE A 101       2.142 -12.283   6.603  1.00  0.94           H  
ATOM   1610 2HD1 ILE A 101       2.863 -13.702   7.394  1.00  0.94           H  
ATOM   1611 3HD1 ILE A 101       1.315 -13.846   6.539  1.00  0.94           H  
ATOM   1612  N   GLY A 102       2.463 -14.247  12.189  1.00  0.88           N  
ATOM   1613  CA  GLY A 102       3.006 -13.566  13.360  1.00  0.88           C  
ATOM   1614  C   GLY A 102       4.532 -13.522  13.319  1.00  0.88           C  
ATOM   1615  O   GLY A 102       5.145 -12.588  13.834  1.00  0.88           O  
ATOM   1616  H   GLY A 102       1.823 -15.014  12.326  1.00  0.88           H  
ATOM   1617 1HA  GLY A 102       2.605 -12.557  13.426  1.00  0.88           H  
ATOM   1618 2HA  GLY A 102       2.684 -14.093  14.259  1.00  0.88           H  
ATOM   1619  N   PHE A 103       5.140 -14.534  12.702  1.00  0.84           N  
ATOM   1620  CA  PHE A 103       6.579 -14.635  12.555  1.00  0.84           C  
ATOM   1621  C   PHE A 103       7.103 -13.453  11.764  1.00  0.84           C  
ATOM   1622  O   PHE A 103       8.139 -12.884  12.090  1.00  0.84           O  
ATOM   1623  CB  PHE A 103       6.939 -15.927  11.864  1.00  0.84           C  
ATOM   1624  CG  PHE A 103       8.401 -16.192  11.699  1.00  0.84           C  
ATOM   1625  CD1 PHE A 103       9.152 -16.601  12.774  1.00  0.84           C  
ATOM   1626  CD2 PHE A 103       9.016 -16.082  10.465  1.00  0.84           C  
ATOM   1627  CE1 PHE A 103      10.483 -16.883  12.637  1.00  0.84           C  
ATOM   1628  CE2 PHE A 103      10.351 -16.378  10.320  1.00  0.84           C  
ATOM   1629  CZ  PHE A 103      11.089 -16.773  11.405  1.00  0.84           C  
ATOM   1630  H   PHE A 103       4.580 -15.258  12.259  1.00  0.84           H  
ATOM   1631  HA  PHE A 103       7.035 -14.622  13.546  1.00  0.84           H  
ATOM   1632 1HB  PHE A 103       6.498 -16.759  12.403  1.00  0.84           H  
ATOM   1633 2HB  PHE A 103       6.494 -15.917  10.873  1.00  0.84           H  
ATOM   1634  HD1 PHE A 103       8.671 -16.699  13.738  1.00  0.84           H  
ATOM   1635  HD2 PHE A 103       8.426 -15.768   9.601  1.00  0.84           H  
ATOM   1636  HE1 PHE A 103      11.060 -17.199  13.499  1.00  0.84           H  
ATOM   1637  HE2 PHE A 103      10.824 -16.295   9.343  1.00  0.84           H  
ATOM   1638  HZ  PHE A 103      12.149 -17.001  11.292  1.00  0.84           H  
ATOM   1639  N   TRP A 104       6.415 -13.121  10.676  1.00  0.80           N  
ATOM   1640  CA  TRP A 104       6.862 -12.066   9.788  1.00  0.80           C  
ATOM   1641  C   TRP A 104       6.642 -10.710  10.442  1.00  0.80           C  
ATOM   1642  O   TRP A 104       7.415  -9.765  10.237  1.00  0.80           O  
ATOM   1643  CB  TRP A 104       6.152 -12.253   8.462  1.00  0.80           C  
ATOM   1644  CG  TRP A 104       6.702 -13.460   7.737  1.00  0.80           C  
ATOM   1645  CD1 TRP A 104       6.218 -14.743   7.776  1.00  0.80           C  
ATOM   1646  CD2 TRP A 104       7.825 -13.484   6.812  1.00  0.80           C  
ATOM   1647  NE1 TRP A 104       6.985 -15.561   6.957  1.00  0.80           N  
ATOM   1648  CE2 TRP A 104       7.963 -14.802   6.361  1.00  0.80           C  
ATOM   1649  CE3 TRP A 104       8.709 -12.500   6.332  1.00  0.80           C  
ATOM   1650  CZ2 TRP A 104       8.953 -15.168   5.450  1.00  0.80           C  
ATOM   1651  CZ3 TRP A 104       9.699 -12.870   5.423  1.00  0.80           C  
ATOM   1652  CH2 TRP A 104       9.816 -14.168   4.995  1.00  0.80           C  
ATOM   1653  H   TRP A 104       5.523 -13.570  10.488  1.00  0.80           H  
ATOM   1654  HA  TRP A 104       7.923 -12.188   9.619  1.00  0.80           H  
ATOM   1655 1HB  TRP A 104       5.077 -12.377   8.622  1.00  0.80           H  
ATOM   1656 2HB  TRP A 104       6.308 -11.386   7.840  1.00  0.80           H  
ATOM   1657  HD1 TRP A 104       5.361 -15.073   8.368  1.00  0.80           H  
ATOM   1658  HE1 TRP A 104       6.855 -16.552   6.792  1.00  0.80           H  
ATOM   1659  HE3 TRP A 104       8.621 -11.467   6.667  1.00  0.80           H  
ATOM   1660  HZ2 TRP A 104       9.062 -16.192   5.091  1.00  0.80           H  
ATOM   1661  HZ3 TRP A 104      10.381 -12.099   5.058  1.00  0.80           H  
ATOM   1662  HH2 TRP A 104      10.597 -14.418   4.283  1.00  0.80           H  
ATOM   1663  N   TYR A 105       5.642 -10.629  11.321  1.00  0.77           N  
ATOM   1664  CA  TYR A 105       5.471  -9.389  12.065  1.00  0.77           C  
ATOM   1665  C   TYR A 105       6.634  -9.285  13.066  1.00  0.77           C  
ATOM   1666  O   TYR A 105       7.205  -8.203  13.247  1.00  0.77           O  
ATOM   1667  CB  TYR A 105       4.115  -9.334  12.783  1.00  0.77           C  
ATOM   1668  CG  TYR A 105       2.866  -9.055  11.907  1.00  0.77           C  
ATOM   1669  CD1 TYR A 105       2.002 -10.086  11.541  1.00  0.77           C  
ATOM   1670  CD2 TYR A 105       2.568  -7.750  11.526  1.00  0.77           C  
ATOM   1671  CE1 TYR A 105       0.862  -9.819  10.805  1.00  0.77           C  
ATOM   1672  CE2 TYR A 105       1.425  -7.483  10.786  1.00  0.77           C  
ATOM   1673  CZ  TYR A 105       0.572  -8.515  10.429  1.00  0.77           C  
ATOM   1674  OH  TYR A 105      -0.571  -8.250   9.703  1.00  0.77           O  
ATOM   1675  H   TYR A 105       5.002 -11.418  11.434  1.00  0.77           H  
ATOM   1676  HA  TYR A 105       5.546  -8.545  11.388  1.00  0.77           H  
ATOM   1677 1HB  TYR A 105       3.953 -10.282  13.294  1.00  0.77           H  
ATOM   1678 2HB  TYR A 105       4.158  -8.567  13.553  1.00  0.77           H  
ATOM   1679  HD1 TYR A 105       2.218 -11.097  11.833  1.00  0.77           H  
ATOM   1680  HD2 TYR A 105       3.232  -6.936  11.814  1.00  0.77           H  
ATOM   1681  HE1 TYR A 105       0.194 -10.628  10.524  1.00  0.77           H  
ATOM   1682  HE2 TYR A 105       1.195  -6.458  10.491  1.00  0.77           H  
ATOM   1683  HH  TYR A 105      -0.577  -7.326   9.437  1.00  0.77           H  
ATOM   1684  N   ALA A 106       7.019 -10.428  13.673  1.00  0.74           N  
ATOM   1685  CA  ALA A 106       8.148 -10.492  14.604  1.00  0.74           C  
ATOM   1686  C   ALA A 106       9.459 -10.119  13.908  1.00  0.74           C  
ATOM   1687  O   ALA A 106      10.281  -9.391  14.477  1.00  0.74           O  
ATOM   1688  CB  ALA A 106       8.259 -11.881  15.217  1.00  0.74           C  
ATOM   1689  H   ALA A 106       6.485 -11.279  13.506  1.00  0.74           H  
ATOM   1690  HA  ALA A 106       7.967  -9.770  15.399  1.00  0.74           H  
ATOM   1691 1HB  ALA A 106       9.082 -11.899  15.927  1.00  0.74           H  
ATOM   1692 2HB  ALA A 106       7.327 -12.123  15.730  1.00  0.74           H  
ATOM   1693 3HB  ALA A 106       8.442 -12.613  14.452  1.00  0.74           H  
ATOM   1694  N   ILE A 107       9.634 -10.556  12.649  1.00  0.71           N  
ATOM   1695  CA  ILE A 107      10.833 -10.196  11.895  1.00  0.71           C  
ATOM   1696  C   ILE A 107      10.876  -8.704  11.698  1.00  0.71           C  
ATOM   1697  O   ILE A 107      11.909  -8.069  11.910  1.00  0.71           O  
ATOM   1698  CB  ILE A 107      10.903 -10.821  10.483  1.00  0.71           C  
ATOM   1699  CG1 ILE A 107      11.094 -12.318  10.492  1.00  0.71           C  
ATOM   1700  CG2 ILE A 107      12.032 -10.171   9.733  1.00  0.71           C  
ATOM   1701  CD1 ILE A 107      10.892 -12.951   9.155  1.00  0.71           C  
ATOM   1702  H   ILE A 107       8.942 -11.182  12.238  1.00  0.71           H  
ATOM   1703  HA  ILE A 107      11.710 -10.489  12.463  1.00  0.71           H  
ATOM   1704  HB  ILE A 107       9.969 -10.622   9.960  1.00  0.71           H  
ATOM   1705 1HG1 ILE A 107      12.105 -12.532  10.801  1.00  0.71           H  
ATOM   1706 2HG1 ILE A 107      10.402 -12.768  11.182  1.00  0.71           H  
ATOM   1707 1HG2 ILE A 107      12.074 -10.578   8.724  1.00  0.71           H  
ATOM   1708 2HG2 ILE A 107      11.871  -9.094   9.683  1.00  0.71           H  
ATOM   1709 3HG2 ILE A 107      12.967 -10.371  10.250  1.00  0.71           H  
ATOM   1710 1HD1 ILE A 107      11.063 -14.001   9.225  1.00  0.71           H  
ATOM   1711 2HD1 ILE A 107       9.894 -12.776   8.830  1.00  0.71           H  
ATOM   1712 3HD1 ILE A 107      11.577 -12.527   8.439  1.00  0.71           H  
ATOM   1713  N   GLY A 108       9.741  -8.143  11.291  1.00  0.69           N  
ATOM   1714  CA  GLY A 108       9.618  -6.720  11.055  1.00  0.69           C  
ATOM   1715  C   GLY A 108       9.981  -5.916  12.297  1.00  0.69           C  
ATOM   1716  O   GLY A 108      10.790  -4.981  12.235  1.00  0.69           O  
ATOM   1717  H   GLY A 108       8.925  -8.733  11.120  1.00  0.69           H  
ATOM   1718 1HA  GLY A 108      10.270  -6.439  10.230  1.00  0.69           H  
ATOM   1719 2HA  GLY A 108       8.591  -6.503  10.758  1.00  0.69           H  
ATOM   1720  N   GLY A 109       9.373  -6.280  13.426  1.00  0.68           N  
ATOM   1721  CA  GLY A 109       9.627  -5.618  14.696  1.00  0.68           C  
ATOM   1722  C   GLY A 109      11.109  -5.661  15.043  1.00  0.68           C  
ATOM   1723  O   GLY A 109      11.725  -4.623  15.307  1.00  0.68           O  
ATOM   1724  H   GLY A 109       8.704  -7.050  13.398  1.00  0.68           H  
ATOM   1725 1HA  GLY A 109       9.287  -4.584  14.644  1.00  0.68           H  
ATOM   1726 2HA  GLY A 109       9.051  -6.114  15.478  1.00  0.68           H  
ATOM   1727  N   ALA A 110      11.687  -6.862  15.056  1.00  0.67           N  
ATOM   1728  CA  ALA A 110      13.096  -7.010  15.384  1.00  0.67           C  
ATOM   1729  C   ALA A 110      13.986  -6.239  14.421  1.00  0.67           C  
ATOM   1730  O   ALA A 110      14.958  -5.618  14.841  1.00  0.67           O  
ATOM   1731  CB  ALA A 110      13.466  -8.461  15.377  1.00  0.67           C  
ATOM   1732  H   ALA A 110      11.141  -7.694  14.821  1.00  0.67           H  
ATOM   1733  HA  ALA A 110      13.255  -6.608  16.381  1.00  0.67           H  
ATOM   1734 1HB  ALA A 110      14.514  -8.584  15.647  1.00  0.67           H  
ATOM   1735 2HB  ALA A 110      12.842  -8.996  16.090  1.00  0.67           H  
ATOM   1736 3HB  ALA A 110      13.298  -8.863  14.374  1.00  0.67           H  
ATOM   1737  N   LEU A 111      13.642  -6.222  13.133  1.00  0.67           N  
ATOM   1738  CA  LEU A 111      14.449  -5.491  12.171  1.00  0.67           C  
ATOM   1739  C   LEU A 111      14.513  -4.031  12.581  1.00  0.67           C  
ATOM   1740  O   LEU A 111      15.594  -3.454  12.698  1.00  0.67           O  
ATOM   1741  CB  LEU A 111      13.830  -5.593  10.778  1.00  0.67           C  
ATOM   1742  CG  LEU A 111      14.503  -4.811   9.671  1.00  0.67           C  
ATOM   1743  CD1 LEU A 111      15.909  -5.371   9.416  1.00  0.67           C  
ATOM   1744  CD2 LEU A 111      13.610  -4.826   8.437  1.00  0.67           C  
ATOM   1745  H   LEU A 111      12.835  -6.746  12.801  1.00  0.67           H  
ATOM   1746  HA  LEU A 111      15.455  -5.907  12.161  1.00  0.67           H  
ATOM   1747 1HB  LEU A 111      13.817  -6.644  10.487  1.00  0.67           H  
ATOM   1748 2HB  LEU A 111      12.805  -5.252  10.830  1.00  0.67           H  
ATOM   1749  HG  LEU A 111      14.617  -3.798   9.991  1.00  0.67           H  
ATOM   1750 1HD1 LEU A 111      16.400  -4.788   8.635  1.00  0.67           H  
ATOM   1751 2HD1 LEU A 111      16.496  -5.312  10.335  1.00  0.67           H  
ATOM   1752 3HD1 LEU A 111      15.834  -6.411   9.099  1.00  0.67           H  
ATOM   1753 1HD2 LEU A 111      14.072  -4.244   7.642  1.00  0.67           H  
ATOM   1754 2HD2 LEU A 111      13.453  -5.825   8.109  1.00  0.67           H  
ATOM   1755 3HD2 LEU A 111      12.654  -4.391   8.698  1.00  0.67           H  
ATOM   1756  N   LEU A 112      13.350  -3.439  12.851  1.00  0.67           N  
ATOM   1757  CA  LEU A 112      13.300  -2.044  13.255  1.00  0.67           C  
ATOM   1758  C   LEU A 112      14.160  -1.801  14.490  1.00  0.67           C  
ATOM   1759  O   LEU A 112      14.913  -0.821  14.547  1.00  0.67           O  
ATOM   1760  CB  LEU A 112      11.861  -1.616  13.551  1.00  0.67           C  
ATOM   1761  CG  LEU A 112      11.690  -0.156  14.020  1.00  0.67           C  
ATOM   1762  CD1 LEU A 112      12.144   0.790  12.939  1.00  0.67           C  
ATOM   1763  CD2 LEU A 112      10.253   0.107  14.356  1.00  0.67           C  
ATOM   1764  H   LEU A 112      12.481  -3.971  12.758  1.00  0.67           H  
ATOM   1765  HA  LEU A 112      13.684  -1.435  12.441  1.00  0.67           H  
ATOM   1766 1HB  LEU A 112      11.262  -1.761  12.651  1.00  0.67           H  
ATOM   1767 2HB  LEU A 112      11.463  -2.266  14.330  1.00  0.67           H  
ATOM   1768  HG  LEU A 112      12.310   0.010  14.905  1.00  0.67           H  
ATOM   1769 1HD1 LEU A 112      12.021   1.794  13.303  1.00  0.67           H  
ATOM   1770 2HD1 LEU A 112      13.188   0.606  12.704  1.00  0.67           H  
ATOM   1771 3HD1 LEU A 112      11.535   0.650  12.050  1.00  0.67           H  
ATOM   1772 1HD2 LEU A 112      10.139   1.141  14.693  1.00  0.67           H  
ATOM   1773 2HD2 LEU A 112       9.662  -0.048  13.474  1.00  0.67           H  
ATOM   1774 3HD2 LEU A 112       9.928  -0.572  15.144  1.00  0.67           H  
ATOM   1775  N   LEU A 113      14.049  -2.680  15.491  1.00  0.69           N  
ATOM   1776  CA  LEU A 113      14.806  -2.493  16.723  1.00  0.69           C  
ATOM   1777  C   LEU A 113      16.316  -2.545  16.489  1.00  0.69           C  
ATOM   1778  O   LEU A 113      17.061  -1.703  17.002  1.00  0.69           O  
ATOM   1779  CB  LEU A 113      14.421  -3.591  17.723  1.00  0.69           C  
ATOM   1780  CG  LEU A 113      12.996  -3.509  18.261  1.00  0.69           C  
ATOM   1781  CD1 LEU A 113      12.692  -4.762  19.072  1.00  0.69           C  
ATOM   1782  CD2 LEU A 113      12.850  -2.252  19.093  1.00  0.69           C  
ATOM   1783  H   LEU A 113      13.408  -3.473  15.396  1.00  0.69           H  
ATOM   1784  HA  LEU A 113      14.550  -1.519  17.136  1.00  0.69           H  
ATOM   1785 1HB  LEU A 113      14.536  -4.554  17.233  1.00  0.69           H  
ATOM   1786 2HB  LEU A 113      15.106  -3.550  18.568  1.00  0.69           H  
ATOM   1787  HG  LEU A 113      12.296  -3.466  17.431  1.00  0.69           H  
ATOM   1788 1HD1 LEU A 113      11.671  -4.711  19.448  1.00  0.69           H  
ATOM   1789 2HD1 LEU A 113      12.799  -5.637  18.441  1.00  0.69           H  
ATOM   1790 3HD1 LEU A 113      13.384  -4.831  19.908  1.00  0.69           H  
ATOM   1791 1HD2 LEU A 113      11.831  -2.187  19.472  1.00  0.69           H  
ATOM   1792 2HD2 LEU A 113      13.549  -2.284  19.931  1.00  0.69           H  
ATOM   1793 3HD2 LEU A 113      13.065  -1.381  18.473  1.00  0.69           H  
ATOM   1794  N   VAL A 114      16.772  -3.475  15.651  1.00  0.71           N  
ATOM   1795  CA  VAL A 114      18.202  -3.594  15.389  1.00  0.71           C  
ATOM   1796  C   VAL A 114      18.700  -2.382  14.650  1.00  0.71           C  
ATOM   1797  O   VAL A 114      19.728  -1.804  15.006  1.00  0.71           O  
ATOM   1798  CB  VAL A 114      18.518  -4.838  14.552  1.00  0.71           C  
ATOM   1799  CG1 VAL A 114      20.005  -4.844  14.138  1.00  0.71           C  
ATOM   1800  CG2 VAL A 114      18.217  -6.055  15.340  1.00  0.71           C  
ATOM   1801  H   VAL A 114      16.119  -4.139  15.227  1.00  0.71           H  
ATOM   1802  HA  VAL A 114      18.728  -3.670  16.342  1.00  0.71           H  
ATOM   1803  HB  VAL A 114      17.909  -4.826  13.641  1.00  0.71           H  
ATOM   1804 1HG1 VAL A 114      20.212  -5.734  13.541  1.00  0.71           H  
ATOM   1805 2HG1 VAL A 114      20.231  -3.954  13.553  1.00  0.71           H  
ATOM   1806 3HG1 VAL A 114      20.626  -4.860  15.036  1.00  0.71           H  
ATOM   1807 1HG2 VAL A 114      18.452  -6.887  14.730  1.00  0.71           H  
ATOM   1808 2HG2 VAL A 114      18.824  -6.070  16.229  1.00  0.71           H  
ATOM   1809 3HG2 VAL A 114      17.177  -6.079  15.620  1.00  0.71           H  
ATOM   1810  N   LEU A 115      17.948  -1.971  13.638  1.00  0.73           N  
ATOM   1811  CA  LEU A 115      18.315  -0.827  12.840  1.00  0.73           C  
ATOM   1812  C   LEU A 115      18.336   0.442  13.672  1.00  0.73           C  
ATOM   1813  O   LEU A 115      19.220   1.283  13.521  1.00  0.73           O  
ATOM   1814  CB  LEU A 115      17.297  -0.655  11.737  1.00  0.73           C  
ATOM   1815  CG  LEU A 115      17.263  -1.711  10.690  1.00  0.73           C  
ATOM   1816  CD1 LEU A 115      16.069  -1.462   9.846  1.00  0.73           C  
ATOM   1817  CD2 LEU A 115      18.493  -1.684   9.927  1.00  0.73           C  
ATOM   1818  H   LEU A 115      17.096  -2.485  13.405  1.00  0.73           H  
ATOM   1819  HA  LEU A 115      19.303  -1.000  12.422  1.00  0.73           H  
ATOM   1820 1HB  LEU A 115      16.306  -0.606  12.188  1.00  0.73           H  
ATOM   1821 2HB  LEU A 115      17.496   0.282  11.238  1.00  0.73           H  
ATOM   1822  HG  LEU A 115      17.170  -2.689  11.131  1.00  0.73           H  
ATOM   1823 1HD1 LEU A 115      16.004  -2.206   9.058  1.00  0.73           H  
ATOM   1824 2HD1 LEU A 115      15.193  -1.516  10.483  1.00  0.73           H  
ATOM   1825 3HD1 LEU A 115      16.127  -0.497   9.421  1.00  0.73           H  
ATOM   1826 1HD2 LEU A 115      18.415  -2.447   9.180  1.00  0.73           H  
ATOM   1827 2HD2 LEU A 115      18.628  -0.721   9.465  1.00  0.73           H  
ATOM   1828 3HD2 LEU A 115      19.329  -1.890  10.587  1.00  0.73           H  
ATOM   1829  N   SER A 116      17.386   0.578  14.594  1.00  0.74           N  
ATOM   1830  CA  SER A 116      17.330   1.766  15.426  1.00  0.74           C  
ATOM   1831  C   SER A 116      18.589   1.884  16.276  1.00  0.74           C  
ATOM   1832  O   SER A 116      19.138   2.976  16.435  1.00  0.74           O  
ATOM   1833  CB  SER A 116      16.116   1.703  16.324  1.00  0.74           C  
ATOM   1834  OG  SER A 116      14.940   1.723  15.560  1.00  0.74           O  
ATOM   1835  H   SER A 116      16.657  -0.128  14.694  1.00  0.74           H  
ATOM   1836  HA  SER A 116      17.258   2.643  14.782  1.00  0.74           H  
ATOM   1837 1HB  SER A 116      16.150   0.790  16.920  1.00  0.74           H  
ATOM   1838 2HB  SER A 116      16.127   2.546  17.010  1.00  0.74           H  
ATOM   1839  HG  SER A 116      14.923   0.855  15.093  1.00  0.74           H  
ATOM   1840  N   GLU A 117      19.057   0.751  16.812  1.00  0.75           N  
ATOM   1841  CA  GLU A 117      20.262   0.755  17.629  1.00  0.75           C  
ATOM   1842  C   GLU A 117      21.555   0.844  16.807  1.00  0.75           C  
ATOM   1843  O   GLU A 117      22.512   1.499  17.226  1.00  0.75           O  
ATOM   1844  CB  GLU A 117      20.304  -0.480  18.544  1.00  0.75           C  
ATOM   1845  CG  GLU A 117      19.232  -0.467  19.657  1.00  0.75           C  
ATOM   1846  CD  GLU A 117      19.364  -1.598  20.674  1.00  0.75           C  
ATOM   1847  OE1 GLU A 117      20.231  -2.424  20.520  1.00  0.75           O  
ATOM   1848  OE2 GLU A 117      18.598  -1.616  21.614  1.00  0.75           O  
ATOM   1849  H   GLU A 117      18.545  -0.123  16.668  1.00  0.75           H  
ATOM   1850  HA  GLU A 117      20.223   1.636  18.269  1.00  0.75           H  
ATOM   1851 1HB  GLU A 117      20.147  -1.380  17.939  1.00  0.75           H  
ATOM   1852 2HB  GLU A 117      21.285  -0.562  19.008  1.00  0.75           H  
ATOM   1853 1HG  GLU A 117      19.287   0.485  20.183  1.00  0.75           H  
ATOM   1854 2HG  GLU A 117      18.251  -0.529  19.184  1.00  0.75           H  
ATOM   1855  N   TYR A 118      21.599   0.184  15.645  1.00  0.76           N  
ATOM   1856  CA  TYR A 118      22.815   0.180  14.833  1.00  0.76           C  
ATOM   1857  C   TYR A 118      22.998   1.418  13.971  1.00  0.76           C  
ATOM   1858  O   TYR A 118      24.129   1.873  13.774  1.00  0.76           O  
ATOM   1859  CB  TYR A 118      22.873  -1.034  13.910  1.00  0.76           C  
ATOM   1860  CG  TYR A 118      23.101  -2.354  14.578  1.00  0.76           C  
ATOM   1861  CD1 TYR A 118      22.929  -2.507  15.943  1.00  0.76           C  
ATOM   1862  CD2 TYR A 118      23.533  -3.415  13.814  1.00  0.76           C  
ATOM   1863  CE1 TYR A 118      23.182  -3.721  16.531  1.00  0.76           C  
ATOM   1864  CE2 TYR A 118      23.795  -4.633  14.400  1.00  0.76           C  
ATOM   1865  CZ  TYR A 118      23.620  -4.783  15.756  1.00  0.76           C  
ATOM   1866  OH  TYR A 118      23.894  -5.975  16.355  1.00  0.76           O  
ATOM   1867  H   TYR A 118      20.794  -0.356  15.339  1.00  0.76           H  
ATOM   1868  HA  TYR A 118      23.665   0.132  15.510  1.00  0.76           H  
ATOM   1869 1HB  TYR A 118      21.928  -1.099  13.367  1.00  0.76           H  
ATOM   1870 2HB  TYR A 118      23.658  -0.885  13.172  1.00  0.76           H  
ATOM   1871  HD1 TYR A 118      22.598  -1.679  16.552  1.00  0.76           H  
ATOM   1872  HD2 TYR A 118      23.677  -3.276  12.751  1.00  0.76           H  
ATOM   1873  HE1 TYR A 118      23.046  -3.845  17.606  1.00  0.76           H  
ATOM   1874  HE2 TYR A 118      24.147  -5.467  13.796  1.00  0.76           H  
ATOM   1875  HH  TYR A 118      23.633  -5.934  17.286  1.00  0.76           H  
ATOM   1876  N   PHE A 119      21.907   1.976  13.446  1.00  0.76           N  
ATOM   1877  CA  PHE A 119      22.025   3.096  12.532  1.00  0.76           C  
ATOM   1878  C   PHE A 119      21.134   4.292  12.926  1.00  0.76           C  
ATOM   1879  O   PHE A 119      20.337   4.758  12.100  1.00  0.76           O  
ATOM   1880  CB  PHE A 119      21.593   2.603  11.156  1.00  0.76           C  
ATOM   1881  CG  PHE A 119      22.340   1.361  10.703  1.00  0.76           C  
ATOM   1882  CD1 PHE A 119      21.667   0.154  10.648  1.00  0.76           C  
ATOM   1883  CD2 PHE A 119      23.686   1.372  10.383  1.00  0.76           C  
ATOM   1884  CE1 PHE A 119      22.305  -1.013  10.279  1.00  0.76           C  
ATOM   1885  CE2 PHE A 119      24.331   0.196  10.012  1.00  0.76           C  
ATOM   1886  CZ  PHE A 119      23.636  -0.993   9.960  1.00  0.76           C  
ATOM   1887  H   PHE A 119      20.986   1.601  13.642  1.00  0.76           H  
ATOM   1888  HA  PHE A 119      23.064   3.416  12.488  1.00  0.76           H  
ATOM   1889 1HB  PHE A 119      20.527   2.368  11.177  1.00  0.76           H  
ATOM   1890 2HB  PHE A 119      21.747   3.387  10.416  1.00  0.76           H  
ATOM   1891  HD1 PHE A 119      20.615   0.143  10.910  1.00  0.76           H  
ATOM   1892  HD2 PHE A 119      24.240   2.310  10.432  1.00  0.76           H  
ATOM   1893  HE1 PHE A 119      21.755  -1.946  10.250  1.00  0.76           H  
ATOM   1894  HE2 PHE A 119      25.391   0.211   9.761  1.00  0.76           H  
ATOM   1895  HZ  PHE A 119      24.150  -1.911   9.668  1.00  0.76           H  
ATOM   1896  N   PRO A 120      21.326   4.896  14.119  1.00  0.74           N  
ATOM   1897  CA  PRO A 120      20.536   5.985  14.677  1.00  0.74           C  
ATOM   1898  C   PRO A 120      20.675   7.278  13.881  1.00  0.74           C  
ATOM   1899  O   PRO A 120      19.850   8.180  13.997  1.00  0.74           O  
ATOM   1900  CB  PRO A 120      21.118   6.139  16.086  1.00  0.74           C  
ATOM   1901  CG  PRO A 120      22.525   5.606  15.979  1.00  0.74           C  
ATOM   1902  CD  PRO A 120      22.429   4.471  15.006  1.00  0.74           C  
ATOM   1903  HA  PRO A 120      19.482   5.668  14.728  1.00  0.74           H  
ATOM   1904 1HB  PRO A 120      21.082   7.193  16.391  1.00  0.74           H  
ATOM   1905 2HB  PRO A 120      20.504   5.568  16.804  1.00  0.74           H  
ATOM   1906 1HG  PRO A 120      23.210   6.403  15.637  1.00  0.74           H  
ATOM   1907 2HG  PRO A 120      22.884   5.277  16.965  1.00  0.74           H  
ATOM   1908 1HD  PRO A 120      23.380   4.360  14.476  1.00  0.74           H  
ATOM   1909 2HD  PRO A 120      22.147   3.573  15.569  1.00  0.74           H  
ATOM   1910  N   ASP A 121      21.718   7.355  13.054  1.00  0.73           N  
ATOM   1911  CA  ASP A 121      21.984   8.533  12.242  1.00  0.73           C  
ATOM   1912  C   ASP A 121      21.190   8.515  10.936  1.00  0.73           C  
ATOM   1913  O   ASP A 121      21.163   9.505  10.204  1.00  0.73           O  
ATOM   1914  CB  ASP A 121      23.475   8.614  11.939  1.00  0.73           C  
ATOM   1915  CG  ASP A 121      24.308   8.876  13.186  1.00  0.73           C  
ATOM   1916  OD1 ASP A 121      23.903   9.669  14.002  1.00  0.73           O  
ATOM   1917  OD2 ASP A 121      25.332   8.258  13.321  1.00  0.73           O  
ATOM   1918  H   ASP A 121      22.363   6.584  12.995  1.00  0.73           H  
ATOM   1919  HA  ASP A 121      21.692   9.416  12.810  1.00  0.73           H  
ATOM   1920 1HB  ASP A 121      23.803   7.679  11.484  1.00  0.73           H  
ATOM   1921 2HB  ASP A 121      23.656   9.411  11.217  1.00  0.73           H  
ATOM   1922  N   VAL A 122      20.567   7.376  10.635  1.00  0.70           N  
ATOM   1923  CA  VAL A 122      19.762   7.220   9.431  1.00  0.70           C  
ATOM   1924  C   VAL A 122      18.303   7.037   9.813  1.00  0.70           C  
ATOM   1925  O   VAL A 122      17.407   7.644   9.220  1.00  0.70           O  
ATOM   1926  CB  VAL A 122      20.222   6.030   8.575  1.00  0.70           C  
ATOM   1927  CG1 VAL A 122      19.280   5.864   7.372  1.00  0.70           C  
ATOM   1928  CG2 VAL A 122      21.646   6.254   8.119  1.00  0.70           C  
ATOM   1929  H   VAL A 122      20.622   6.588  11.273  1.00  0.70           H  
ATOM   1930  HA  VAL A 122      19.851   8.124   8.830  1.00  0.70           H  
ATOM   1931  HB  VAL A 122      20.164   5.114   9.170  1.00  0.70           H  
ATOM   1932 1HG1 VAL A 122      19.598   5.011   6.771  1.00  0.70           H  
ATOM   1933 2HG1 VAL A 122      18.265   5.701   7.735  1.00  0.70           H  
ATOM   1934 3HG1 VAL A 122      19.305   6.763   6.764  1.00  0.70           H  
ATOM   1935 1HG2 VAL A 122      21.962   5.414   7.522  1.00  0.70           H  
ATOM   1936 2HG2 VAL A 122      21.698   7.164   7.525  1.00  0.70           H  
ATOM   1937 3HG2 VAL A 122      22.297   6.349   8.987  1.00  0.70           H  
ATOM   1938  N   MET A 123      18.053   6.193  10.818  1.00  0.68           N  
ATOM   1939  CA  MET A 123      16.687   5.826  11.172  1.00  0.68           C  
ATOM   1940  C   MET A 123      15.916   6.916  11.908  1.00  0.68           C  
ATOM   1941  O   MET A 123      15.606   6.781  13.097  1.00  0.68           O  
ATOM   1942  CB  MET A 123      16.708   4.583  12.055  1.00  0.68           C  
ATOM   1943  CG  MET A 123      17.280   3.349  11.416  1.00  0.68           C  
ATOM   1944  SD  MET A 123      16.372   2.820   9.993  1.00  0.68           S  
ATOM   1945  CE  MET A 123      14.838   2.235  10.663  1.00  0.68           C  
ATOM   1946  H   MET A 123      18.827   5.752  11.313  1.00  0.68           H  
ATOM   1947  HA  MET A 123      16.149   5.602  10.257  1.00  0.68           H  
ATOM   1948 1HB  MET A 123      17.307   4.787  12.944  1.00  0.68           H  
ATOM   1949 2HB  MET A 123      15.695   4.352  12.385  1.00  0.68           H  
ATOM   1950 1HG  MET A 123      18.309   3.532  11.119  1.00  0.68           H  
ATOM   1951 2HG  MET A 123      17.277   2.549  12.140  1.00  0.68           H  
ATOM   1952 1HE  MET A 123      14.196   1.883   9.854  1.00  0.68           H  
ATOM   1953 2HE  MET A 123      15.032   1.420  11.358  1.00  0.68           H  
ATOM   1954 3HE  MET A 123      14.349   3.044  11.180  1.00  0.68           H  
ATOM   1955  N   GLY A 124      15.566   7.975  11.187  1.00  0.66           N  
ATOM   1956  CA  GLY A 124      14.788   9.063  11.761  1.00  0.66           C  
ATOM   1957  C   GLY A 124      13.334   8.636  11.714  1.00  0.66           C  
ATOM   1958  O   GLY A 124      13.038   7.562  11.190  1.00  0.66           O  
ATOM   1959  H   GLY A 124      15.899   8.013  10.226  1.00  0.66           H  
ATOM   1960 1HA  GLY A 124      15.101   9.253  12.789  1.00  0.66           H  
ATOM   1961 2HA  GLY A 124      14.938   9.975  11.184  1.00  0.66           H  
ATOM   1962  N   GLU A 125      12.412   9.469  12.186  1.00  0.64           N  
ATOM   1963  CA  GLU A 125      11.015   9.036  12.193  1.00  0.64           C  
ATOM   1964  C   GLU A 125      10.471   8.761  10.796  1.00  0.64           C  
ATOM   1965  O   GLU A 125       9.765   7.779  10.580  1.00  0.64           O  
ATOM   1966  CB  GLU A 125      10.137  10.075  12.890  1.00  0.64           C  
ATOM   1967  CG  GLU A 125      10.359  10.178  14.397  1.00  0.64           C  
ATOM   1968  CD  GLU A 125       9.516  11.251  15.049  1.00  0.64           C  
ATOM   1969  OE1 GLU A 125       8.866  11.984  14.340  1.00  0.64           O  
ATOM   1970  OE2 GLU A 125       9.523  11.334  16.256  1.00  0.64           O  
ATOM   1971  H   GLU A 125      12.677  10.362  12.580  1.00  0.64           H  
ATOM   1972  HA  GLU A 125      10.956   8.106  12.764  1.00  0.64           H  
ATOM   1973 1HB  GLU A 125      10.321  11.057  12.454  1.00  0.64           H  
ATOM   1974 2HB  GLU A 125       9.087   9.834  12.720  1.00  0.64           H  
ATOM   1975 1HG  GLU A 125      10.119   9.216  14.852  1.00  0.64           H  
ATOM   1976 2HG  GLU A 125      11.411  10.384  14.585  1.00  0.64           H  
ATOM   1977  N   GLU A 126      10.845   9.591   9.823  1.00  0.63           N  
ATOM   1978  CA  GLU A 126      10.368   9.403   8.454  1.00  0.63           C  
ATOM   1979  C   GLU A 126      10.783   8.036   7.913  1.00  0.63           C  
ATOM   1980  O   GLU A 126      10.026   7.367   7.204  1.00  0.63           O  
ATOM   1981  CB  GLU A 126      10.919  10.498   7.544  1.00  0.63           C  
ATOM   1982  CG  GLU A 126      10.391  10.446   6.126  1.00  0.63           C  
ATOM   1983  CD  GLU A 126      10.931  11.551   5.242  1.00  0.63           C  
ATOM   1984  OE1 GLU A 126      11.721  12.336   5.712  1.00  0.63           O  
ATOM   1985  OE2 GLU A 126      10.549  11.605   4.095  1.00  0.63           O  
ATOM   1986  H   GLU A 126      11.441  10.373  10.048  1.00  0.63           H  
ATOM   1987  HA  GLU A 126       9.279   9.454   8.456  1.00  0.63           H  
ATOM   1988 1HB  GLU A 126      10.678  11.475   7.962  1.00  0.63           H  
ATOM   1989 2HB  GLU A 126      12.006  10.418   7.498  1.00  0.63           H  
ATOM   1990 1HG  GLU A 126      10.639   9.485   5.702  1.00  0.63           H  
ATOM   1991 2HG  GLU A 126       9.306  10.520   6.160  1.00  0.63           H  
ATOM   1992  N   VAL A 127      12.005   7.643   8.248  1.00  0.62           N  
ATOM   1993  CA  VAL A 127      12.597   6.403   7.794  1.00  0.62           C  
ATOM   1994  C   VAL A 127      11.981   5.214   8.505  1.00  0.62           C  
ATOM   1995  O   VAL A 127      11.679   4.196   7.876  1.00  0.62           O  
ATOM   1996  CB  VAL A 127      14.099   6.430   8.027  1.00  0.62           C  
ATOM   1997  CG1 VAL A 127      14.686   5.120   7.688  1.00  0.62           C  
ATOM   1998  CG2 VAL A 127      14.704   7.512   7.188  1.00  0.62           C  
ATOM   1999  H   VAL A 127      12.546   8.241   8.856  1.00  0.62           H  
ATOM   2000  HA  VAL A 127      12.414   6.305   6.724  1.00  0.62           H  
ATOM   2001  HB  VAL A 127      14.293   6.620   9.075  1.00  0.62           H  
ATOM   2002 1HG1 VAL A 127      15.754   5.168   7.874  1.00  0.62           H  
ATOM   2003 2HG1 VAL A 127      14.237   4.349   8.310  1.00  0.62           H  
ATOM   2004 3HG1 VAL A 127      14.504   4.896   6.637  1.00  0.62           H  
ATOM   2005 1HG2 VAL A 127      15.777   7.543   7.345  1.00  0.62           H  
ATOM   2006 2HG2 VAL A 127      14.500   7.300   6.156  1.00  0.62           H  
ATOM   2007 3HG2 VAL A 127      14.267   8.475   7.458  1.00  0.62           H  
ATOM   2008  N   GLN A 128      11.790   5.340   9.820  1.00  0.62           N  
ATOM   2009  CA  GLN A 128      11.187   4.266  10.587  1.00  0.62           C  
ATOM   2010  C   GLN A 128       9.778   4.021  10.064  1.00  0.62           C  
ATOM   2011  O   GLN A 128       9.359   2.873   9.899  1.00  0.62           O  
ATOM   2012  CB  GLN A 128      11.119   4.645  12.071  1.00  0.62           C  
ATOM   2013  CG  GLN A 128      12.475   4.715  12.778  1.00  0.62           C  
ATOM   2014  CD  GLN A 128      12.355   5.194  14.201  1.00  0.62           C  
ATOM   2015  OE1 GLN A 128      11.346   4.930  14.874  1.00  0.62           O  
ATOM   2016  NE2 GLN A 128      13.369   5.900  14.684  1.00  0.62           N  
ATOM   2017  H   GLN A 128      12.075   6.197  10.293  1.00  0.62           H  
ATOM   2018  HA  GLN A 128      11.775   3.358  10.460  1.00  0.62           H  
ATOM   2019 1HB  GLN A 128      10.647   5.625  12.164  1.00  0.62           H  
ATOM   2020 2HB  GLN A 128      10.492   3.929  12.599  1.00  0.62           H  
ATOM   2021 1HG  GLN A 128      12.922   3.743  12.803  1.00  0.62           H  
ATOM   2022 2HG  GLN A 128      13.127   5.392  12.243  1.00  0.62           H  
ATOM   2023 1HE2 GLN A 128      13.343   6.240  15.619  1.00  0.62           H  
ATOM   2024 2HE2 GLN A 128      14.186   6.108  14.098  1.00  0.62           H  
ATOM   2025  N   ASN A 129       9.065   5.104   9.734  1.00  0.63           N  
ATOM   2026  CA  ASN A 129       7.719   4.987   9.206  1.00  0.63           C  
ATOM   2027  C   ASN A 129       7.750   4.339   7.828  1.00  0.63           C  
ATOM   2028  O   ASN A 129       6.940   3.456   7.537  1.00  0.63           O  
ATOM   2029  CB  ASN A 129       7.069   6.354   9.141  1.00  0.63           C  
ATOM   2030  CG  ASN A 129       6.715   6.896  10.503  1.00  0.63           C  
ATOM   2031  OD1 ASN A 129       6.575   6.150  11.483  1.00  0.63           O  
ATOM   2032  ND2 ASN A 129       6.578   8.195  10.587  1.00  0.63           N  
ATOM   2033  H   ASN A 129       9.450   6.035   9.892  1.00  0.63           H  
ATOM   2034  HA  ASN A 129       7.138   4.343   9.866  1.00  0.63           H  
ATOM   2035 1HB  ASN A 129       7.755   7.053   8.656  1.00  0.63           H  
ATOM   2036 2HB  ASN A 129       6.169   6.303   8.531  1.00  0.63           H  
ATOM   2037 1HD2 ASN A 129       6.354   8.620  11.464  1.00  0.63           H  
ATOM   2038 2HD2 ASN A 129       6.706   8.761   9.776  1.00  0.63           H  
ATOM   2039  N   ALA A 130       8.713   4.731   6.982  1.00  0.64           N  
ATOM   2040  CA  ALA A 130       8.816   4.149   5.649  1.00  0.64           C  
ATOM   2041  C   ALA A 130       9.038   2.647   5.733  1.00  0.64           C  
ATOM   2042  O   ALA A 130       8.391   1.872   5.016  1.00  0.64           O  
ATOM   2043  CB  ALA A 130       9.959   4.792   4.894  1.00  0.64           C  
ATOM   2044  H   ALA A 130       9.354   5.482   7.241  1.00  0.64           H  
ATOM   2045  HA  ALA A 130       7.884   4.331   5.119  1.00  0.64           H  
ATOM   2046 1HB  ALA A 130      10.025   4.369   3.901  1.00  0.64           H  
ATOM   2047 2HB  ALA A 130       9.785   5.866   4.823  1.00  0.64           H  
ATOM   2048 3HB  ALA A 130      10.891   4.612   5.423  1.00  0.64           H  
ATOM   2049  N   LEU A 131       9.878   2.235   6.686  1.00  0.65           N  
ATOM   2050  CA  LEU A 131      10.161   0.828   6.896  1.00  0.65           C  
ATOM   2051  C   LEU A 131       8.915   0.097   7.335  1.00  0.65           C  
ATOM   2052  O   LEU A 131       8.594  -0.954   6.783  1.00  0.65           O  
ATOM   2053  CB  LEU A 131      11.272   0.631   7.928  1.00  0.65           C  
ATOM   2054  CG  LEU A 131      11.591  -0.837   8.201  1.00  0.65           C  
ATOM   2055  CD1 LEU A 131      12.075  -1.495   6.895  1.00  0.65           C  
ATOM   2056  CD2 LEU A 131      12.627  -0.952   9.301  1.00  0.65           C  
ATOM   2057  H   LEU A 131      10.371   2.929   7.250  1.00  0.65           H  
ATOM   2058  HA  LEU A 131      10.474   0.384   5.962  1.00  0.65           H  
ATOM   2059 1HB  LEU A 131      12.176   1.129   7.576  1.00  0.65           H  
ATOM   2060 2HB  LEU A 131      10.966   1.093   8.867  1.00  0.65           H  
ATOM   2061  HG  LEU A 131      10.691  -1.330   8.511  1.00  0.65           H  
ATOM   2062 1HD1 LEU A 131      12.277  -2.545   7.068  1.00  0.65           H  
ATOM   2063 2HD1 LEU A 131      11.304  -1.402   6.128  1.00  0.65           H  
ATOM   2064 3HD1 LEU A 131      12.983  -1.003   6.559  1.00  0.65           H  
ATOM   2065 1HD2 LEU A 131      12.839  -2.001   9.499  1.00  0.65           H  
ATOM   2066 2HD2 LEU A 131      13.533  -0.447   8.985  1.00  0.65           H  
ATOM   2067 3HD2 LEU A 131      12.249  -0.490  10.198  1.00  0.65           H  
ATOM   2068  N   LEU A 132       8.199   0.646   8.309  1.00  0.67           N  
ATOM   2069  CA  LEU A 132       6.996  -0.003   8.794  1.00  0.67           C  
ATOM   2070  C   LEU A 132       5.920  -0.108   7.716  1.00  0.67           C  
ATOM   2071  O   LEU A 132       5.229  -1.129   7.628  1.00  0.67           O  
ATOM   2072  CB  LEU A 132       6.493   0.735  10.030  1.00  0.67           C  
ATOM   2073  CG  LEU A 132       7.400   0.547  11.256  1.00  0.67           C  
ATOM   2074  CD1 LEU A 132       6.948   1.466  12.374  1.00  0.67           C  
ATOM   2075  CD2 LEU A 132       7.344  -0.928  11.667  1.00  0.67           C  
ATOM   2076  H   LEU A 132       8.509   1.521   8.738  1.00  0.67           H  
ATOM   2077  HA  LEU A 132       7.261  -1.011   9.098  1.00  0.67           H  
ATOM   2078 1HB  LEU A 132       6.450   1.803   9.802  1.00  0.67           H  
ATOM   2079 2HB  LEU A 132       5.493   0.386  10.277  1.00  0.67           H  
ATOM   2080  HG  LEU A 132       8.428   0.809  11.001  1.00  0.67           H  
ATOM   2081 1HD1 LEU A 132       7.593   1.335  13.240  1.00  0.67           H  
ATOM   2082 2HD1 LEU A 132       7.007   2.502  12.032  1.00  0.67           H  
ATOM   2083 3HD1 LEU A 132       5.922   1.231  12.648  1.00  0.67           H  
ATOM   2084 1HD2 LEU A 132       7.974  -1.108  12.524  1.00  0.67           H  
ATOM   2085 2HD2 LEU A 132       6.318  -1.194  11.917  1.00  0.67           H  
ATOM   2086 3HD2 LEU A 132       7.684  -1.541  10.842  1.00  0.67           H  
ATOM   2087  N   LYS A 133       5.781   0.913   6.862  1.00  0.69           N  
ATOM   2088  CA  LYS A 133       4.800   0.818   5.782  1.00  0.69           C  
ATOM   2089  C   LYS A 133       5.216  -0.296   4.817  1.00  0.69           C  
ATOM   2090  O   LYS A 133       4.385  -1.096   4.371  1.00  0.69           O  
ATOM   2091  CB  LYS A 133       4.664   2.153   5.047  1.00  0.69           C  
ATOM   2092  CG  LYS A 133       3.969   3.264   5.862  1.00  0.69           C  
ATOM   2093  CD  LYS A 133       3.677   4.491   4.999  1.00  0.69           C  
ATOM   2094  CE  LYS A 133       4.964   5.184   4.579  1.00  0.69           C  
ATOM   2095  NZ  LYS A 133       4.713   6.456   3.822  1.00  0.69           N  
ATOM   2096  H   LYS A 133       6.346   1.758   6.972  1.00  0.69           H  
ATOM   2097  HA  LYS A 133       3.833   0.555   6.208  1.00  0.69           H  
ATOM   2098 1HB  LYS A 133       5.662   2.516   4.778  1.00  0.69           H  
ATOM   2099 2HB  LYS A 133       4.109   2.007   4.116  1.00  0.69           H  
ATOM   2100 1HG  LYS A 133       3.031   2.880   6.259  1.00  0.69           H  
ATOM   2101 2HG  LYS A 133       4.600   3.556   6.695  1.00  0.69           H  
ATOM   2102 1HD  LYS A 133       3.135   4.185   4.102  1.00  0.69           H  
ATOM   2103 2HD  LYS A 133       3.061   5.194   5.556  1.00  0.69           H  
ATOM   2104 1HE  LYS A 133       5.563   5.408   5.462  1.00  0.69           H  
ATOM   2105 2HE  LYS A 133       5.524   4.502   3.938  1.00  0.69           H  
ATOM   2106 1HZ  LYS A 133       5.631   6.849   3.541  1.00  0.69           H  
ATOM   2107 2HZ  LYS A 133       4.178   6.251   2.985  1.00  0.69           H  
ATOM   2108 3HZ  LYS A 133       4.216   7.116   4.386  1.00  0.69           H  
ATOM   2109  N   GLY A 134       6.521  -0.383   4.555  1.00  0.71           N  
ATOM   2110  CA  GLY A 134       7.104  -1.394   3.687  1.00  0.71           C  
ATOM   2111  C   GLY A 134       6.856  -2.796   4.211  1.00  0.71           C  
ATOM   2112  O   GLY A 134       6.375  -3.672   3.486  1.00  0.71           O  
ATOM   2113  H   GLY A 134       7.152   0.316   4.950  1.00  0.71           H  
ATOM   2114 1HA  GLY A 134       6.694  -1.300   2.683  1.00  0.71           H  
ATOM   2115 2HA  GLY A 134       8.172  -1.205   3.634  1.00  0.71           H  
ATOM   2116  N   LEU A 135       7.192  -3.004   5.479  1.00  0.72           N  
ATOM   2117  CA  LEU A 135       7.012  -4.289   6.120  1.00  0.72           C  
ATOM   2118  C   LEU A 135       5.543  -4.657   6.166  1.00  0.72           C  
ATOM   2119  O   LEU A 135       5.189  -5.790   5.852  1.00  0.72           O  
ATOM   2120  CB  LEU A 135       7.562  -4.210   7.545  1.00  0.72           C  
ATOM   2121  CG  LEU A 135       9.087  -4.098   7.668  1.00  0.72           C  
ATOM   2122  CD1 LEU A 135       9.423  -3.718   9.088  1.00  0.72           C  
ATOM   2123  CD2 LEU A 135       9.721  -5.446   7.286  1.00  0.72           C  
ATOM   2124  H   LEU A 135       7.591  -2.236   6.011  1.00  0.72           H  
ATOM   2125  HA  LEU A 135       7.553  -5.045   5.555  1.00  0.72           H  
ATOM   2126 1HB  LEU A 135       7.130  -3.333   8.027  1.00  0.72           H  
ATOM   2127 2HB  LEU A 135       7.242  -5.096   8.092  1.00  0.72           H  
ATOM   2128  HG  LEU A 135       9.462  -3.322   7.009  1.00  0.72           H  
ATOM   2129 1HD1 LEU A 135      10.495  -3.637   9.215  1.00  0.72           H  
ATOM   2130 2HD1 LEU A 135       8.963  -2.765   9.310  1.00  0.72           H  
ATOM   2131 3HD1 LEU A 135       9.041  -4.446   9.752  1.00  0.72           H  
ATOM   2132 1HD2 LEU A 135      10.802  -5.378   7.376  1.00  0.72           H  
ATOM   2133 2HD2 LEU A 135       9.350  -6.227   7.949  1.00  0.72           H  
ATOM   2134 3HD2 LEU A 135       9.458  -5.694   6.258  1.00  0.72           H  
ATOM   2135  N   SER A 136       4.673  -3.687   6.465  1.00  0.74           N  
ATOM   2136  CA  SER A 136       3.247  -3.954   6.537  1.00  0.74           C  
ATOM   2137  C   SER A 136       2.733  -4.416   5.181  1.00  0.74           C  
ATOM   2138  O   SER A 136       1.929  -5.345   5.101  1.00  0.74           O  
ATOM   2139  CB  SER A 136       2.506  -2.709   6.982  1.00  0.74           C  
ATOM   2140  OG  SER A 136       2.873  -2.353   8.290  1.00  0.74           O  
ATOM   2141  H   SER A 136       5.001  -2.751   6.701  1.00  0.74           H  
ATOM   2142  HA  SER A 136       3.078  -4.749   7.264  1.00  0.74           H  
ATOM   2143 1HB  SER A 136       2.734  -1.889   6.303  1.00  0.74           H  
ATOM   2144 2HB  SER A 136       1.436  -2.889   6.935  1.00  0.74           H  
ATOM   2145  HG  SER A 136       3.798  -2.021   8.217  1.00  0.74           H  
ATOM   2146  N   TYR A 137       3.208  -3.781   4.108  1.00  0.75           N  
ATOM   2147  CA  TYR A 137       2.836  -4.172   2.757  1.00  0.75           C  
ATOM   2148  C   TYR A 137       3.233  -5.614   2.475  1.00  0.75           C  
ATOM   2149  O   TYR A 137       2.398  -6.433   2.079  1.00  0.75           O  
ATOM   2150  CB  TYR A 137       3.467  -3.209   1.750  1.00  0.75           C  
ATOM   2151  CG  TYR A 137       3.316  -3.586   0.305  1.00  0.75           C  
ATOM   2152  CD1 TYR A 137       2.110  -3.410  -0.348  1.00  0.75           C  
ATOM   2153  CD2 TYR A 137       4.415  -4.073  -0.382  1.00  0.75           C  
ATOM   2154  CE1 TYR A 137       1.995  -3.730  -1.679  1.00  0.75           C  
ATOM   2155  CE2 TYR A 137       4.306  -4.388  -1.713  1.00  0.75           C  
ATOM   2156  CZ  TYR A 137       3.096  -4.218  -2.363  1.00  0.75           C  
ATOM   2157  OH  TYR A 137       2.983  -4.539  -3.688  1.00  0.75           O  
ATOM   2158  H   TYR A 137       3.843  -2.990   4.232  1.00  0.75           H  
ATOM   2159  HA  TYR A 137       1.753  -4.104   2.667  1.00  0.75           H  
ATOM   2160 1HB  TYR A 137       3.045  -2.218   1.893  1.00  0.75           H  
ATOM   2161 2HB  TYR A 137       4.525  -3.123   1.956  1.00  0.75           H  
ATOM   2162  HD1 TYR A 137       1.247  -3.025   0.192  1.00  0.75           H  
ATOM   2163  HD2 TYR A 137       5.368  -4.203   0.136  1.00  0.75           H  
ATOM   2164  HE1 TYR A 137       1.044  -3.597  -2.192  1.00  0.75           H  
ATOM   2165  HE2 TYR A 137       5.170  -4.773  -2.257  1.00  0.75           H  
ATOM   2166  HH  TYR A 137       3.817  -4.900  -3.991  1.00  0.75           H  
ATOM   2167  N   LEU A 138       4.499  -5.943   2.724  1.00  0.77           N  
ATOM   2168  CA  LEU A 138       4.985  -7.287   2.450  1.00  0.77           C  
ATOM   2169  C   LEU A 138       4.264  -8.331   3.286  1.00  0.77           C  
ATOM   2170  O   LEU A 138       3.902  -9.404   2.795  1.00  0.77           O  
ATOM   2171  CB  LEU A 138       6.480  -7.343   2.746  1.00  0.77           C  
ATOM   2172  CG  LEU A 138       7.361  -6.553   1.783  1.00  0.77           C  
ATOM   2173  CD1 LEU A 138       8.791  -6.525   2.332  1.00  0.77           C  
ATOM   2174  CD2 LEU A 138       7.274  -7.208   0.385  1.00  0.77           C  
ATOM   2175  H   LEU A 138       5.141  -5.231   3.082  1.00  0.77           H  
ATOM   2176  HA  LEU A 138       4.814  -7.505   1.397  1.00  0.77           H  
ATOM   2177 1HB  LEU A 138       6.644  -6.940   3.750  1.00  0.77           H  
ATOM   2178 2HB  LEU A 138       6.804  -8.381   2.732  1.00  0.77           H  
ATOM   2179  HG  LEU A 138       7.012  -5.521   1.717  1.00  0.77           H  
ATOM   2180 1HD1 LEU A 138       9.437  -5.958   1.656  1.00  0.77           H  
ATOM   2181 2HD1 LEU A 138       8.785  -6.048   3.313  1.00  0.77           H  
ATOM   2182 3HD1 LEU A 138       9.166  -7.535   2.430  1.00  0.77           H  
ATOM   2183 1HD2 LEU A 138       7.900  -6.652  -0.321  1.00  0.77           H  
ATOM   2184 2HD2 LEU A 138       7.615  -8.241   0.440  1.00  0.77           H  
ATOM   2185 3HD2 LEU A 138       6.240  -7.189   0.043  1.00  0.77           H  
ATOM   2186  N   ILE A 139       4.011  -8.001   4.542  1.00  0.78           N  
ATOM   2187  CA  ILE A 139       3.340  -8.925   5.423  1.00  0.78           C  
ATOM   2188  C   ILE A 139       1.903  -9.113   4.980  1.00  0.78           C  
ATOM   2189  O   ILE A 139       1.420 -10.242   4.965  1.00  0.78           O  
ATOM   2190  CB  ILE A 139       3.403  -8.461   6.874  1.00  0.78           C  
ATOM   2191  CG1 ILE A 139       4.840  -8.503   7.361  1.00  0.78           C  
ATOM   2192  CG2 ILE A 139       2.620  -9.396   7.717  1.00  0.78           C  
ATOM   2193  CD1 ILE A 139       5.038  -7.798   8.658  1.00  0.78           C  
ATOM   2194  H   ILE A 139       4.323  -7.105   4.907  1.00  0.78           H  
ATOM   2195  HA  ILE A 139       3.842  -9.885   5.363  1.00  0.78           H  
ATOM   2196  HB  ILE A 139       3.024  -7.442   6.964  1.00  0.78           H  
ATOM   2197 1HG1 ILE A 139       5.126  -9.528   7.491  1.00  0.78           H  
ATOM   2198 2HG1 ILE A 139       5.487  -8.059   6.613  1.00  0.78           H  
ATOM   2199 1HG2 ILE A 139       2.702  -9.076   8.731  1.00  0.78           H  
ATOM   2200 2HG2 ILE A 139       1.577  -9.400   7.408  1.00  0.78           H  
ATOM   2201 3HG2 ILE A 139       3.034 -10.392   7.623  1.00  0.78           H  
ATOM   2202 1HD1 ILE A 139       6.083  -7.871   8.959  1.00  0.78           H  
ATOM   2203 2HD1 ILE A 139       4.764  -6.749   8.549  1.00  0.78           H  
ATOM   2204 3HD1 ILE A 139       4.409  -8.264   9.397  1.00  0.78           H  
ATOM   2205  N   ASP A 140       1.200  -8.031   4.626  1.00  0.80           N  
ATOM   2206  CA  ASP A 140      -0.179  -8.178   4.195  1.00  0.80           C  
ATOM   2207  C   ASP A 140      -0.266  -9.003   2.907  1.00  0.80           C  
ATOM   2208  O   ASP A 140      -1.192  -9.801   2.745  1.00  0.80           O  
ATOM   2209  CB  ASP A 140      -0.855  -6.824   3.965  1.00  0.80           C  
ATOM   2210  CG  ASP A 140      -2.387  -6.983   3.907  1.00  0.80           C  
ATOM   2211  OD1 ASP A 140      -2.956  -7.318   4.936  1.00  0.80           O  
ATOM   2212  OD2 ASP A 140      -2.983  -6.836   2.848  1.00  0.80           O  
ATOM   2213  H   ASP A 140       1.617  -7.101   4.661  1.00  0.80           H  
ATOM   2214  HA  ASP A 140      -0.724  -8.700   4.978  1.00  0.80           H  
ATOM   2215 1HB  ASP A 140      -0.590  -6.140   4.774  1.00  0.80           H  
ATOM   2216 2HB  ASP A 140      -0.485  -6.386   3.032  1.00  0.80           H  
ATOM   2217  N   LEU A 141       0.710  -8.864   1.998  1.00  0.83           N  
ATOM   2218  CA  LEU A 141       0.659  -9.684   0.794  1.00  0.83           C  
ATOM   2219  C   LEU A 141       0.787 -11.144   1.184  1.00  0.83           C  
ATOM   2220  O   LEU A 141       0.028 -12.000   0.726  1.00  0.83           O  
ATOM   2221  CB  LEU A 141       1.814  -9.346  -0.148  1.00  0.83           C  
ATOM   2222  CG  LEU A 141       1.795  -8.029  -0.862  1.00  0.83           C  
ATOM   2223  CD1 LEU A 141       3.131  -7.857  -1.553  1.00  0.83           C  
ATOM   2224  CD2 LEU A 141       0.672  -8.020  -1.855  1.00  0.83           C  
ATOM   2225  H   LEU A 141       1.455  -8.177   2.132  1.00  0.83           H  
ATOM   2226  HA  LEU A 141      -0.294  -9.529   0.293  1.00  0.83           H  
ATOM   2227 1HB  LEU A 141       2.710  -9.340   0.447  1.00  0.83           H  
ATOM   2228 2HB  LEU A 141       1.889 -10.129  -0.893  1.00  0.83           H  
ATOM   2229  HG  LEU A 141       1.660  -7.213  -0.156  1.00  0.83           H  
ATOM   2230 1HD1 LEU A 141       3.144  -6.933  -2.085  1.00  0.83           H  
ATOM   2231 2HD1 LEU A 141       3.922  -7.864  -0.809  1.00  0.83           H  
ATOM   2232 3HD1 LEU A 141       3.281  -8.671  -2.243  1.00  0.83           H  
ATOM   2233 1HD2 LEU A 141       0.668  -7.065  -2.378  1.00  0.83           H  
ATOM   2234 2HD2 LEU A 141       0.809  -8.833  -2.570  1.00  0.83           H  
ATOM   2235 3HD2 LEU A 141      -0.274  -8.153  -1.329  1.00  0.83           H  
ATOM   2236  N   LEU A 142       1.689 -11.408   2.117  1.00  0.87           N  
ATOM   2237  CA  LEU A 142       1.935 -12.754   2.570  1.00  0.87           C  
ATOM   2238  C   LEU A 142       0.693 -13.299   3.278  1.00  0.87           C  
ATOM   2239  O   LEU A 142       0.308 -14.447   3.065  1.00  0.87           O  
ATOM   2240  CB  LEU A 142       3.166 -12.743   3.457  1.00  0.87           C  
ATOM   2241  CG  LEU A 142       3.649 -14.018   3.908  1.00  0.87           C  
ATOM   2242  CD1 LEU A 142       3.977 -14.865   2.710  1.00  0.87           C  
ATOM   2243  CD2 LEU A 142       4.867 -13.807   4.723  1.00  0.87           C  
ATOM   2244  H   LEU A 142       2.277 -10.655   2.480  1.00  0.87           H  
ATOM   2245  HA  LEU A 142       2.145 -13.376   1.710  1.00  0.87           H  
ATOM   2246 1HB  LEU A 142       3.968 -12.253   2.920  1.00  0.87           H  
ATOM   2247 2HB  LEU A 142       2.948 -12.151   4.334  1.00  0.87           H  
ATOM   2248  HG  LEU A 142       2.894 -14.509   4.502  1.00  0.87           H  
ATOM   2249 1HD1 LEU A 142       4.356 -15.793   3.062  1.00  0.87           H  
ATOM   2250 2HD1 LEU A 142       3.084 -15.025   2.111  1.00  0.87           H  
ATOM   2251 3HD1 LEU A 142       4.730 -14.384   2.110  1.00  0.87           H  
ATOM   2252 1HD2 LEU A 142       5.223 -14.773   5.045  1.00  0.87           H  
ATOM   2253 2HD2 LEU A 142       5.633 -13.314   4.130  1.00  0.87           H  
ATOM   2254 3HD2 LEU A 142       4.625 -13.190   5.585  1.00  0.87           H  
ATOM   2255  N   ARG A 143       0.048 -12.462   4.092  1.00  0.91           N  
ATOM   2256  CA  ARG A 143      -1.163 -12.831   4.813  1.00  0.91           C  
ATOM   2257  C   ARG A 143      -2.244 -13.262   3.824  1.00  0.91           C  
ATOM   2258  O   ARG A 143      -2.949 -14.247   4.058  1.00  0.91           O  
ATOM   2259  CB  ARG A 143      -1.654 -11.667   5.651  1.00  0.91           C  
ATOM   2260  CG  ARG A 143      -2.791 -11.948   6.611  1.00  0.91           C  
ATOM   2261  CD  ARG A 143      -3.127 -10.715   7.408  1.00  0.91           C  
ATOM   2262  NE  ARG A 143      -3.746  -9.658   6.594  1.00  0.91           N  
ATOM   2263  CZ  ARG A 143      -5.056  -9.575   6.304  1.00  0.91           C  
ATOM   2264  NH1 ARG A 143      -5.913 -10.463   6.767  1.00  0.91           N  
ATOM   2265  NH2 ARG A 143      -5.464  -8.577   5.555  1.00  0.91           N  
ATOM   2266  H   ARG A 143       0.429 -11.533   4.232  1.00  0.91           H  
ATOM   2267  HA  ARG A 143      -0.934 -13.667   5.474  1.00  0.91           H  
ATOM   2268 1HB  ARG A 143      -0.821 -11.259   6.223  1.00  0.91           H  
ATOM   2269 2HB  ARG A 143      -1.997 -10.877   4.985  1.00  0.91           H  
ATOM   2270 1HG  ARG A 143      -3.673 -12.250   6.046  1.00  0.91           H  
ATOM   2271 2HG  ARG A 143      -2.501 -12.744   7.300  1.00  0.91           H  
ATOM   2272 1HD  ARG A 143      -3.818 -10.977   8.207  1.00  0.91           H  
ATOM   2273 2HD  ARG A 143      -2.208 -10.312   7.842  1.00  0.91           H  
ATOM   2274  HE  ARG A 143      -3.151  -8.917   6.181  1.00  0.91           H  
ATOM   2275 1HH1 ARG A 143      -5.589 -11.222   7.346  1.00  0.91           H  
ATOM   2276 2HH1 ARG A 143      -6.892 -10.378   6.543  1.00  0.91           H  
ATOM   2277 1HH2 ARG A 143      -4.748  -7.909   5.210  1.00  0.91           H  
ATOM   2278 2HH2 ARG A 143      -6.434  -8.472   5.317  1.00  0.91           H  
ATOM   2279  N   LYS A 144      -2.373 -12.536   2.704  1.00  0.96           N  
ATOM   2280  CA  LYS A 144      -3.356 -12.908   1.691  1.00  0.96           C  
ATOM   2281  C   LYS A 144      -3.026 -14.284   1.124  1.00  0.96           C  
ATOM   2282  O   LYS A 144      -3.923 -15.100   0.886  1.00  0.96           O  
ATOM   2283  CB  LYS A 144      -3.386 -11.894   0.541  1.00  0.96           C  
ATOM   2284  CG  LYS A 144      -4.011 -10.525   0.865  1.00  0.96           C  
ATOM   2285  CD  LYS A 144      -4.027  -9.627  -0.384  1.00  0.96           C  
ATOM   2286  CE  LYS A 144      -4.788  -8.315  -0.153  1.00  0.96           C  
ATOM   2287  NZ  LYS A 144      -4.069  -7.380   0.768  1.00  0.96           N  
ATOM   2288  H   LYS A 144      -1.795 -11.703   2.568  1.00  0.96           H  
ATOM   2289  HA  LYS A 144      -4.339 -12.954   2.156  1.00  0.96           H  
ATOM   2290 1HB  LYS A 144      -2.371 -11.709   0.200  1.00  0.96           H  
ATOM   2291 2HB  LYS A 144      -3.930 -12.321  -0.299  1.00  0.96           H  
ATOM   2292 1HG  LYS A 144      -5.030 -10.662   1.221  1.00  0.96           H  
ATOM   2293 2HG  LYS A 144      -3.435 -10.032   1.649  1.00  0.96           H  
ATOM   2294 1HD  LYS A 144      -2.996  -9.387  -0.655  1.00  0.96           H  
ATOM   2295 2HD  LYS A 144      -4.485 -10.164  -1.211  1.00  0.96           H  
ATOM   2296 1HE  LYS A 144      -4.933  -7.820  -1.111  1.00  0.96           H  
ATOM   2297 2HE  LYS A 144      -5.763  -8.545   0.276  1.00  0.96           H  
ATOM   2298 1HZ  LYS A 144      -4.593  -6.538   0.901  1.00  0.96           H  
ATOM   2299 2HZ  LYS A 144      -3.918  -7.795   1.698  1.00  0.96           H  
ATOM   2300 3HZ  LYS A 144      -3.172  -7.138   0.403  1.00  0.96           H  
ATOM   2301  N   TYR A 145      -1.736 -14.566   0.943  1.00  1.01           N  
ATOM   2302  CA  TYR A 145      -1.333 -15.862   0.413  1.00  1.01           C  
ATOM   2303  C   TYR A 145      -1.714 -16.941   1.430  1.00  1.01           C  
ATOM   2304  O   TYR A 145      -2.205 -18.015   1.064  1.00  1.01           O  
ATOM   2305  CB  TYR A 145       0.169 -15.870   0.114  1.00  1.01           C  
ATOM   2306  CG  TYR A 145       0.539 -14.758  -0.863  1.00  1.01           C  
ATOM   2307  CD1 TYR A 145       1.829 -14.243  -0.906  1.00  1.01           C  
ATOM   2308  CD2 TYR A 145      -0.445 -14.208  -1.679  1.00  1.01           C  
ATOM   2309  CE1 TYR A 145       2.120 -13.194  -1.753  1.00  1.01           C  
ATOM   2310  CE2 TYR A 145      -0.140 -13.157  -2.524  1.00  1.01           C  
ATOM   2311  CZ  TYR A 145       1.136 -12.651  -2.557  1.00  1.01           C  
ATOM   2312  OH  TYR A 145       1.444 -11.603  -3.389  1.00  1.01           O  
ATOM   2313  H   TYR A 145      -1.029 -13.849   1.140  1.00  1.01           H  
ATOM   2314  HA  TYR A 145      -1.886 -16.054  -0.508  1.00  1.01           H  
ATOM   2315 1HB  TYR A 145       0.742 -15.739   1.025  1.00  1.01           H  
ATOM   2316 2HB  TYR A 145       0.456 -16.825  -0.322  1.00  1.01           H  
ATOM   2317  HD1 TYR A 145       2.610 -14.659  -0.270  1.00  1.01           H  
ATOM   2318  HD2 TYR A 145      -1.460 -14.598  -1.643  1.00  1.01           H  
ATOM   2319  HE1 TYR A 145       3.108 -12.795  -1.787  1.00  1.01           H  
ATOM   2320  HE2 TYR A 145      -0.913 -12.725  -3.157  1.00  1.01           H  
ATOM   2321  HH  TYR A 145       2.354 -11.347  -3.228  1.00  1.01           H  
ATOM   2322  N   TYR A 146      -1.514 -16.637   2.722  1.00  1.07           N  
ATOM   2323  CA  TYR A 146      -1.849 -17.588   3.773  1.00  1.07           C  
ATOM   2324  C   TYR A 146      -3.328 -17.900   3.752  1.00  1.07           C  
ATOM   2325  O   TYR A 146      -3.719 -19.072   3.817  1.00  1.07           O  
ATOM   2326  CB  TYR A 146      -1.437 -17.058   5.158  1.00  1.07           C  
ATOM   2327  CG  TYR A 146       0.043 -17.023   5.382  1.00  1.07           C  
ATOM   2328  CD1 TYR A 146       0.882 -17.185   4.321  1.00  1.07           C  
ATOM   2329  CD2 TYR A 146       0.566 -16.884   6.654  1.00  1.07           C  
ATOM   2330  CE1 TYR A 146       2.212 -17.222   4.502  1.00  1.07           C  
ATOM   2331  CE2 TYR A 146       1.938 -16.918   6.830  1.00  1.07           C  
ATOM   2332  CZ  TYR A 146       2.752 -17.089   5.757  1.00  1.07           C  
ATOM   2333  OH  TYR A 146       4.106 -17.136   5.926  1.00  1.07           O  
ATOM   2334  H   TYR A 146      -1.090 -15.741   2.958  1.00  1.07           H  
ATOM   2335  HA  TYR A 146      -1.339 -18.512   3.582  1.00  1.07           H  
ATOM   2336 1HB  TYR A 146      -1.825 -16.059   5.298  1.00  1.07           H  
ATOM   2337 2HB  TYR A 146      -1.884 -17.688   5.926  1.00  1.07           H  
ATOM   2338  HD1 TYR A 146       0.477 -17.300   3.321  1.00  1.07           H  
ATOM   2339  HD2 TYR A 146      -0.098 -16.768   7.505  1.00  1.07           H  
ATOM   2340  HE1 TYR A 146       2.836 -17.362   3.656  1.00  1.07           H  
ATOM   2341  HE2 TYR A 146       2.376 -16.827   7.809  1.00  1.07           H  
ATOM   2342  HH  TYR A 146       4.305 -17.013   6.857  1.00  1.07           H  
ATOM   2343  N   LYS A 147      -4.153 -16.871   3.564  1.00  1.13           N  
ATOM   2344  CA  LYS A 147      -5.591 -17.069   3.510  1.00  1.13           C  
ATOM   2345  C   LYS A 147      -5.949 -18.005   2.365  1.00  1.13           C  
ATOM   2346  O   LYS A 147      -6.667 -18.993   2.546  1.00  1.13           O  
ATOM   2347  CB  LYS A 147      -6.310 -15.730   3.347  1.00  1.13           C  
ATOM   2348  CG  LYS A 147      -7.835 -15.831   3.299  1.00  1.13           C  
ATOM   2349  CD  LYS A 147      -8.484 -14.455   3.175  1.00  1.13           C  
ATOM   2350  CE  LYS A 147     -10.002 -14.564   3.080  1.00  1.13           C  
ATOM   2351  NZ  LYS A 147     -10.647 -13.228   2.949  1.00  1.13           N  
ATOM   2352  H   LYS A 147      -3.765 -15.927   3.513  1.00  1.13           H  
ATOM   2353  HA  LYS A 147      -5.911 -17.531   4.444  1.00  1.13           H  
ATOM   2354 1HB  LYS A 147      -6.032 -15.071   4.169  1.00  1.13           H  
ATOM   2355 2HB  LYS A 147      -5.979 -15.253   2.425  1.00  1.13           H  
ATOM   2356 1HG  LYS A 147      -8.125 -16.438   2.440  1.00  1.13           H  
ATOM   2357 2HG  LYS A 147      -8.194 -16.319   4.205  1.00  1.13           H  
ATOM   2358 1HD  LYS A 147      -8.221 -13.849   4.043  1.00  1.13           H  
ATOM   2359 2HD  LYS A 147      -8.106 -13.960   2.280  1.00  1.13           H  
ATOM   2360 1HE  LYS A 147     -10.261 -15.168   2.212  1.00  1.13           H  
ATOM   2361 2HE  LYS A 147     -10.381 -15.053   3.977  1.00  1.13           H  
ATOM   2362 1HZ  LYS A 147     -11.649 -13.341   2.889  1.00  1.13           H  
ATOM   2363 2HZ  LYS A 147     -10.421 -12.664   3.755  1.00  1.13           H  
ATOM   2364 3HZ  LYS A 147     -10.310 -12.771   2.114  1.00  1.13           H  
ATOM   2365  N   LYS A 148      -5.398 -17.723   1.184  1.00  1.21           N  
ATOM   2366  CA  LYS A 148      -5.663 -18.520  -0.008  1.00  1.21           C  
ATOM   2367  C   LYS A 148      -5.188 -19.962   0.152  1.00  1.21           C  
ATOM   2368  O   LYS A 148      -5.786 -20.888  -0.403  1.00  1.21           O  
ATOM   2369  CB  LYS A 148      -5.028 -17.857  -1.227  1.00  1.21           C  
ATOM   2370  CG  LYS A 148      -5.741 -16.565  -1.641  1.00  1.21           C  
ATOM   2371  CD  LYS A 148      -5.097 -15.907  -2.848  1.00  1.21           C  
ATOM   2372  CE  LYS A 148      -5.854 -14.639  -3.236  1.00  1.21           C  
ATOM   2373  NZ  LYS A 148      -5.256 -13.968  -4.419  1.00  1.21           N  
ATOM   2374  H   LYS A 148      -4.794 -16.903   1.104  1.00  1.21           H  
ATOM   2375  HA  LYS A 148      -6.740 -18.545  -0.163  1.00  1.21           H  
ATOM   2376 1HB  LYS A 148      -3.988 -17.610  -1.002  1.00  1.21           H  
ATOM   2377 2HB  LYS A 148      -5.034 -18.546  -2.069  1.00  1.21           H  
ATOM   2378 1HG  LYS A 148      -6.782 -16.789  -1.872  1.00  1.21           H  
ATOM   2379 2HG  LYS A 148      -5.720 -15.866  -0.805  1.00  1.21           H  
ATOM   2380 1HD  LYS A 148      -4.065 -15.645  -2.604  1.00  1.21           H  
ATOM   2381 2HD  LYS A 148      -5.095 -16.599  -3.689  1.00  1.21           H  
ATOM   2382 1HE  LYS A 148      -6.888 -14.898  -3.461  1.00  1.21           H  
ATOM   2383 2HE  LYS A 148      -5.838 -13.947  -2.392  1.00  1.21           H  
ATOM   2384 1HZ  LYS A 148      -5.786 -13.136  -4.639  1.00  1.21           H  
ATOM   2385 2HZ  LYS A 148      -4.303 -13.714  -4.214  1.00  1.21           H  
ATOM   2386 3HZ  LYS A 148      -5.276 -14.597  -5.208  1.00  1.21           H  
ATOM   2387  N   GLY A 149      -4.138 -20.156   0.948  1.00  1.33           N  
ATOM   2388  CA  GLY A 149      -3.572 -21.466   1.215  1.00  1.33           C  
ATOM   2389  C   GLY A 149      -4.327 -22.251   2.299  1.00  1.33           C  
ATOM   2390  O   GLY A 149      -3.949 -23.384   2.606  1.00  1.33           O  
ATOM   2391  H   GLY A 149      -3.671 -19.342   1.348  1.00  1.33           H  
ATOM   2392 1HA  GLY A 149      -3.555 -22.043   0.292  1.00  1.33           H  
ATOM   2393 2HA  GLY A 149      -2.535 -21.336   1.525  1.00  1.33           H  
ATOM   2394  N   GLY A 150      -5.387 -21.668   2.881  1.00  1.50           N  
ATOM   2395  CA  GLY A 150      -6.148 -22.328   3.942  1.00  1.50           C  
ATOM   2396  C   GLY A 150      -5.594 -22.119   5.358  1.00  1.50           C  
ATOM   2397  O   GLY A 150      -5.933 -22.869   6.276  1.00  1.50           O  
ATOM   2398  H   GLY A 150      -5.681 -20.733   2.596  1.00  1.50           H  
ATOM   2399 1HA  GLY A 150      -7.173 -21.960   3.906  1.00  1.50           H  
ATOM   2400 2HA  GLY A 150      -6.195 -23.394   3.730  1.00  1.50           H  
ATOM   2401  N   TYR A 151      -4.744 -21.111   5.537  1.00  1.75           N  
ATOM   2402  CA  TYR A 151      -4.129 -20.815   6.826  1.00  1.75           C  
ATOM   2403  C   TYR A 151      -4.535 -19.457   7.399  1.00  1.75           C  
ATOM   2404  O   TYR A 151      -4.899 -18.532   6.674  1.00  1.75           O  
ATOM   2405  CB  TYR A 151      -2.618 -20.863   6.695  1.00  1.75           C  
ATOM   2406  CG  TYR A 151      -2.021 -22.214   6.451  1.00  1.75           C  
ATOM   2407  CD1 TYR A 151      -2.014 -22.762   5.189  1.00  1.75           C  
ATOM   2408  CD2 TYR A 151      -1.381 -22.863   7.494  1.00  1.75           C  
ATOM   2409  CE1 TYR A 151      -1.378 -23.964   4.961  1.00  1.75           C  
ATOM   2410  CE2 TYR A 151      -0.734 -24.049   7.270  1.00  1.75           C  
ATOM   2411  CZ  TYR A 151      -0.729 -24.601   6.016  1.00  1.75           C  
ATOM   2412  OH  TYR A 151      -0.037 -25.761   5.808  1.00  1.75           O  
ATOM   2413  H   TYR A 151      -4.500 -20.510   4.752  1.00  1.75           H  
ATOM   2414  HA  TYR A 151      -4.442 -21.577   7.539  1.00  1.75           H  
ATOM   2415 1HB  TYR A 151      -2.318 -20.217   5.866  1.00  1.75           H  
ATOM   2416 2HB  TYR A 151      -2.165 -20.451   7.596  1.00  1.75           H  
ATOM   2417  HD1 TYR A 151      -2.493 -22.237   4.375  1.00  1.75           H  
ATOM   2418  HD2 TYR A 151      -1.368 -22.415   8.487  1.00  1.75           H  
ATOM   2419  HE1 TYR A 151      -1.362 -24.391   3.960  1.00  1.75           H  
ATOM   2420  HE2 TYR A 151      -0.208 -24.548   8.085  1.00  1.75           H  
ATOM   2421  HH  TYR A 151       0.861 -25.661   6.204  1.00  1.75           H  
ATOM   2422  N   GLY A 152      -4.449 -19.335   8.719  1.00  2.08           N  
ATOM   2423  CA  GLY A 152      -4.734 -18.072   9.388  1.00  2.08           C  
ATOM   2424  C   GLY A 152      -4.612 -18.211  10.900  1.00  2.08           C  
ATOM   2425  O   GLY A 152      -4.313 -19.291  11.410  1.00  2.08           O  
ATOM   2426  H   GLY A 152      -4.167 -20.131   9.273  1.00  2.08           H  
ATOM   2427 1HA  GLY A 152      -4.044 -17.307   9.033  1.00  2.08           H  
ATOM   2428 2HA  GLY A 152      -5.740 -17.742   9.129  1.00  2.08           H  
ATOM   2429  N   GLY A 153      -4.840 -17.113  11.613  1.00  2.45           N  
ATOM   2430  CA  GLY A 153      -4.732 -17.105  13.068  1.00  2.45           C  
ATOM   2431  C   GLY A 153      -3.363 -16.593  13.503  1.00  2.45           C  
ATOM   2432  O   GLY A 153      -2.578 -16.129  12.673  1.00  2.45           O  
ATOM   2433  H   GLY A 153      -5.090 -16.261  11.133  1.00  2.45           H  
ATOM   2434 1HA  GLY A 153      -5.513 -16.471  13.489  1.00  2.45           H  
ATOM   2435 2HA  GLY A 153      -4.890 -18.111  13.456  1.00  2.45           H  
TER    2436
ENDMDL

