REMARK ID 654133 DOMAINID 647392 MODEL 1 1ajg-19kv3
MODEL     1
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  
ENDMDL

REMARK ID 654133 DOMAINID 647392 MODEL 2 1ajg-19kv3
MODEL     2
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  
ENDMDL

REMARK ID 654133 DOMAINID 647392 MODEL 3 1ajg-19kv3
MODEL     3
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  
ENDMDL

REMARK ID 654133 DOMAINID 647392 MODEL 4 1ajg-19kv3
MODEL     4
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  
ENDMDL

REMARK ID 654133 DOMAINID 647392 MODEL 5 1ajg-19kv3
MODEL     5
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  
ENDMDL

