REMARK ID 642276 DOMAINID 635853 MODEL 1 8uc4-n02
MODEL     1
ATOM      1  N   MET A   1       1.171   1.744  -3.099  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.973   1.179  -2.024  1.00  1.05           C  
ATOM      3  C   MET A   1       2.787   2.252  -1.334  1.00  1.05           C  
ATOM      4  O   MET A   1       3.005   3.334  -1.880  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.902   0.089  -2.551  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.196  -1.143  -3.095  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.351  -2.376  -3.727  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.068  -2.975  -2.198  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.374   1.150  -3.277  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.854   2.662  -2.824  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.732   1.818  -3.936  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.304   0.746  -1.280  1.00  1.05           H  
ATOM     13 1HB  MET A   1       3.520   0.497  -3.349  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.575  -0.231  -1.754  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.600  -1.600  -2.306  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.526  -0.852  -3.903  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.807  -3.746  -2.420  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.551  -2.147  -1.673  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.283  -3.396  -1.568  1.00  1.05           H  
ATOM     20  N   ASP A   2       3.239   1.947  -0.130  1.00  0.94           N  
ATOM     21  CA  ASP A   2       4.027   2.884   0.658  1.00  0.94           C  
ATOM     22  C   ASP A   2       5.534   2.755   0.350  1.00  0.94           C  
ATOM     23  O   ASP A   2       6.093   1.670   0.526  1.00  0.94           O  
ATOM     24  CB  ASP A   2       3.712   2.668   2.140  1.00  0.94           C  
ATOM     25  CG  ASP A   2       2.265   3.184   2.440  1.00  0.94           C  
ATOM     26  OD1 ASP A   2       1.888   4.141   1.807  1.00  0.94           O  
ATOM     27  OD2 ASP A   2       1.562   2.651   3.258  1.00  0.94           O  
ATOM     28  H   ASP A   2       3.034   1.037   0.264  1.00  0.94           H  
ATOM     29  HA  ASP A   2       3.670   3.875   0.414  1.00  0.94           H  
ATOM     30 1HB  ASP A   2       3.764   1.604   2.371  1.00  0.94           H  
ATOM     31 2HB  ASP A   2       4.437   3.163   2.763  1.00  0.94           H  
ATOM     32  N   PRO A   3       6.201   3.814  -0.175  1.00  0.83           N  
ATOM     33  CA  PRO A   3       7.595   3.820  -0.579  1.00  0.83           C  
ATOM     34  C   PRO A   3       8.514   3.778   0.613  1.00  0.83           C  
ATOM     35  O   PRO A   3       8.145   4.211   1.710  1.00  0.83           O  
ATOM     36  CB  PRO A   3       7.741   5.148  -1.341  1.00  0.83           C  
ATOM     37  CG  PRO A   3       6.699   6.050  -0.750  1.00  0.83           C  
ATOM     38  CD  PRO A   3       5.531   5.128  -0.370  1.00  0.83           C  
ATOM     39  HA  PRO A   3       7.783   2.964  -1.243  1.00  0.83           H  
ATOM     40 1HB  PRO A   3       8.765   5.543  -1.218  1.00  0.83           H  
ATOM     41 2HB  PRO A   3       7.594   4.983  -2.420  1.00  0.83           H  
ATOM     42 1HG  PRO A   3       7.129   6.586   0.089  1.00  0.83           H  
ATOM     43 2HG  PRO A   3       6.413   6.819  -1.492  1.00  0.83           H  
ATOM     44 1HD  PRO A   3       5.099   5.495   0.568  1.00  0.83           H  
ATOM     45 2HD  PRO A   3       4.794   5.080  -1.190  1.00  0.83           H  
ATOM     46  N   VAL A   4       9.727   3.296   0.386  1.00  0.75           N  
ATOM     47  CA  VAL A   4      10.716   3.302   1.443  1.00  0.75           C  
ATOM     48  C   VAL A   4      11.922   4.103   0.959  1.00  0.75           C  
ATOM     49  O   VAL A   4      12.393   3.897  -0.172  1.00  0.75           O  
ATOM     50  CB  VAL A   4      11.109   1.863   1.825  1.00  0.75           C  
ATOM     51  CG1 VAL A   4      12.084   1.894   2.934  1.00  0.75           C  
ATOM     52  CG2 VAL A   4       9.882   1.081   2.243  1.00  0.75           C  
ATOM     53  H   VAL A   4       9.969   2.936  -0.527  1.00  0.75           H  
ATOM     54  HA  VAL A   4      10.304   3.797   2.313  1.00  0.75           H  
ATOM     55  HB  VAL A   4      11.589   1.387   0.971  1.00  0.75           H  
ATOM     56 1HG1 VAL A   4      12.374   0.880   3.189  1.00  0.75           H  
ATOM     57 2HG1 VAL A   4      12.934   2.448   2.652  1.00  0.75           H  
ATOM     58 3HG1 VAL A   4      11.629   2.366   3.797  1.00  0.75           H  
ATOM     59 1HG2 VAL A   4      10.171   0.068   2.513  1.00  0.75           H  
ATOM     60 2HG2 VAL A   4       9.431   1.565   3.099  1.00  0.75           H  
ATOM     61 3HG2 VAL A   4       9.162   1.044   1.426  1.00  0.75           H  
ATOM     62  N   ILE A   5      12.388   5.021   1.804  1.00  0.69           N  
ATOM     63  CA  ILE A   5      13.501   5.907   1.482  1.00  0.69           C  
ATOM     64  C   ILE A   5      14.698   5.680   2.385  1.00  0.69           C  
ATOM     65  O   ILE A   5      14.562   5.290   3.546  1.00  0.69           O  
ATOM     66  CB  ILE A   5      13.100   7.394   1.638  1.00  0.69           C  
ATOM     67  CG1 ILE A   5      12.698   7.638   3.092  1.00  0.69           C  
ATOM     68  CG2 ILE A   5      11.972   7.775   0.687  1.00  0.69           C  
ATOM     69  CD1 ILE A   5      12.508   9.084   3.477  1.00  0.69           C  
ATOM     70  H   ILE A   5      11.942   5.099   2.716  1.00  0.69           H  
ATOM     71  HA  ILE A   5      13.809   5.722   0.460  1.00  0.69           H  
ATOM     72  HB  ILE A   5      13.972   8.019   1.427  1.00  0.69           H  
ATOM     73 1HG1 ILE A   5      11.761   7.110   3.282  1.00  0.69           H  
ATOM     74 2HG1 ILE A   5      13.473   7.215   3.724  1.00  0.69           H  
ATOM     75 1HG2 ILE A   5      11.723   8.828   0.817  1.00  0.69           H  
ATOM     76 2HG2 ILE A   5      12.302   7.608  -0.325  1.00  0.69           H  
ATOM     77 3HG2 ILE A   5      11.090   7.166   0.890  1.00  0.69           H  
ATOM     78 1HD1 ILE A   5      12.226   9.154   4.526  1.00  0.69           H  
ATOM     79 2HD1 ILE A   5      13.444   9.608   3.318  1.00  0.69           H  
ATOM     80 3HD1 ILE A   5      11.733   9.528   2.869  1.00  0.69           H  
ATOM     81  N   TYR A   6      15.884   5.956   1.865  1.00  0.65           N  
ATOM     82  CA  TYR A   6      17.083   5.843   2.675  1.00  0.65           C  
ATOM     83  C   TYR A   6      17.763   7.183   2.832  1.00  0.65           C  
ATOM     84  O   TYR A   6      17.742   8.000   1.910  1.00  0.65           O  
ATOM     85  CB  TYR A   6      18.134   4.922   2.055  1.00  0.65           C  
ATOM     86  CG  TYR A   6      18.672   5.397   0.706  1.00  0.65           C  
ATOM     87  CD1 TYR A   6      19.672   6.328   0.702  1.00  0.65           C  
ATOM     88  CD2 TYR A   6      18.243   4.863  -0.507  1.00  0.65           C  
ATOM     89  CE1 TYR A   6      20.226   6.751  -0.477  1.00  0.65           C  
ATOM     90  CE2 TYR A   6      18.819   5.288  -1.695  1.00  0.65           C  
ATOM     91  CZ  TYR A   6      19.815   6.237  -1.672  1.00  0.65           C  
ATOM     92  OH  TYR A   6      20.423   6.670  -2.845  1.00  0.65           O  
ATOM     93  H   TYR A   6      15.936   6.260   0.901  1.00  0.65           H  
ATOM     94  HA  TYR A   6      16.815   5.484   3.660  1.00  0.65           H  
ATOM     95 1HB  TYR A   6      18.969   4.875   2.732  1.00  0.65           H  
ATOM     96 2HB  TYR A   6      17.775   3.927   1.948  1.00  0.65           H  
ATOM     97  HD1 TYR A   6      20.027   6.743   1.645  1.00  0.65           H  
ATOM     98  HD2 TYR A   6      17.479   4.115  -0.540  1.00  0.65           H  
ATOM     99  HE1 TYR A   6      21.006   7.490  -0.459  1.00  0.65           H  
ATOM    100  HE2 TYR A   6      18.488   4.867  -2.644  1.00  0.65           H  
ATOM    101  HH  TYR A   6      21.260   7.165  -2.621  1.00  0.65           H  
ATOM    102  N   LEU A   7      18.439   7.363   3.971  1.00  0.64           N  
ATOM    103  CA  LEU A   7      19.303   8.515   4.176  1.00  0.64           C  
ATOM    104  C   LEU A   7      20.681   8.083   4.678  1.00  0.64           C  
ATOM    105  O   LEU A   7      20.796   7.492   5.756  1.00  0.64           O  
ATOM    106  CB  LEU A   7      18.703   9.475   5.226  1.00  0.64           C  
ATOM    107  CG  LEU A   7      17.341  10.094   4.887  1.00  0.64           C  
ATOM    108  CD1 LEU A   7      16.227   9.183   5.412  1.00  0.64           C  
ATOM    109  CD2 LEU A   7      17.243  11.498   5.470  1.00  0.64           C  
ATOM    110  H   LEU A   7      18.334   6.675   4.711  1.00  0.64           H  
ATOM    111  HA  LEU A   7      19.433   9.031   3.229  1.00  0.64           H  
ATOM    112 1HB  LEU A   7      18.596   8.936   6.164  1.00  0.64           H  
ATOM    113 2HB  LEU A   7      19.408  10.294   5.382  1.00  0.64           H  
ATOM    114  HG  LEU A   7      17.239  10.146   3.835  1.00  0.64           H  
ATOM    115 1HD1 LEU A   7      15.265   9.616   5.146  1.00  0.64           H  
ATOM    116 2HD1 LEU A   7      16.301   8.191   4.980  1.00  0.64           H  
ATOM    117 3HD1 LEU A   7      16.306   9.103   6.496  1.00  0.64           H  
ATOM    118 1HD2 LEU A   7      16.278  11.929   5.206  1.00  0.64           H  
ATOM    119 2HD2 LEU A   7      17.341  11.459   6.557  1.00  0.64           H  
ATOM    120 3HD2 LEU A   7      18.038  12.113   5.058  1.00  0.64           H  
ATOM    121  N   TYR A   8      21.732   8.400   3.931  1.00  0.65           N  
ATOM    122  CA  TYR A   8      23.086   8.092   4.385  1.00  0.65           C  
ATOM    123  C   TYR A   8      23.588   9.268   5.166  1.00  0.65           C  
ATOM    124  O   TYR A   8      23.523  10.408   4.674  1.00  0.65           O  
ATOM    125  CB  TYR A   8      24.057   7.839   3.234  1.00  0.65           C  
ATOM    126  CG  TYR A   8      23.948   6.520   2.535  1.00  0.65           C  
ATOM    127  CD1 TYR A   8      23.047   6.334   1.536  1.00  0.65           C  
ATOM    128  CD2 TYR A   8      24.813   5.503   2.880  1.00  0.65           C  
ATOM    129  CE1 TYR A   8      22.980   5.122   0.874  1.00  0.65           C  
ATOM    130  CE2 TYR A   8      24.754   4.290   2.220  1.00  0.65           C  
ATOM    131  CZ  TYR A   8      23.834   4.102   1.221  1.00  0.65           C  
ATOM    132  OH  TYR A   8      23.764   2.901   0.557  1.00  0.65           O  
ATOM    133  H   TYR A   8      21.593   8.847   3.031  1.00  0.65           H  
ATOM    134  HA  TYR A   8      23.068   7.225   5.043  1.00  0.65           H  
ATOM    135 1HB  TYR A   8      23.920   8.619   2.491  1.00  0.65           H  
ATOM    136 2HB  TYR A   8      25.076   7.935   3.609  1.00  0.65           H  
ATOM    137  HD1 TYR A   8      22.389   7.145   1.267  1.00  0.65           H  
ATOM    138  HD2 TYR A   8      25.543   5.657   3.676  1.00  0.65           H  
ATOM    139  HE1 TYR A   8      22.260   4.972   0.076  1.00  0.65           H  
ATOM    140  HE2 TYR A   8      25.437   3.485   2.496  1.00  0.65           H  
ATOM    141  HH  TYR A   8      23.087   2.953  -0.123  1.00  0.65           H  
ATOM    142  N   LEU A   9      24.085   8.989   6.372  1.00  0.68           N  
ATOM    143  CA  LEU A   9      24.603  10.026   7.243  1.00  0.68           C  
ATOM    144  C   LEU A   9      26.108   9.882   7.490  1.00  0.68           C  
ATOM    145  O   LEU A   9      26.630   8.759   7.649  1.00  0.68           O  
ATOM    146  CB  LEU A   9      23.895   9.993   8.601  1.00  0.68           C  
ATOM    147  CG  LEU A   9      22.370  10.075   8.615  1.00  0.68           C  
ATOM    148  CD1 LEU A   9      21.917   9.999  10.031  1.00  0.68           C  
ATOM    149  CD2 LEU A   9      21.917  11.321   7.982  1.00  0.68           C  
ATOM    150  H   LEU A   9      24.093   8.019   6.692  1.00  0.68           H  
ATOM    151  HA  LEU A   9      24.426  10.992   6.774  1.00  0.68           H  
ATOM    152 1HB  LEU A   9      24.170   9.068   9.103  1.00  0.68           H  
ATOM    153 2HB  LEU A   9      24.268  10.830   9.192  1.00  0.68           H  
ATOM    154  HG  LEU A   9      21.947   9.221   8.075  1.00  0.68           H  
ATOM    155 1HD1 LEU A   9      20.829  10.046  10.079  1.00  0.68           H  
ATOM    156 2HD1 LEU A   9      22.255   9.083  10.468  1.00  0.68           H  
ATOM    157 3HD1 LEU A   9      22.351  10.838  10.556  1.00  0.68           H  
ATOM    158 1HD2 LEU A   9      20.829  11.356   8.010  1.00  0.68           H  
ATOM    159 2HD2 LEU A   9      22.330  12.183   8.512  1.00  0.68           H  
ATOM    160 3HD2 LEU A   9      22.254  11.323   6.962  1.00  0.68           H  
ATOM    161  N   GLU A  10      26.766  11.038   7.603  1.00  0.72           N  
ATOM    162  CA  GLU A  10      28.185  11.167   7.934  1.00  0.72           C  
ATOM    163  C   GLU A  10      28.373  12.152   9.084  1.00  0.72           C  
ATOM    164  O   GLU A  10      27.530  13.019   9.320  1.00  0.72           O  
ATOM    165  CB  GLU A  10      29.007  11.642   6.720  1.00  0.72           C  
ATOM    166  CG  GLU A  10      29.020  10.675   5.515  1.00  0.72           C  
ATOM    167  CD  GLU A  10      29.879  11.119   4.360  1.00  0.72           C  
ATOM    168  OE1 GLU A  10      30.467  12.164   4.449  1.00  0.72           O  
ATOM    169  OE2 GLU A  10      29.935  10.410   3.381  1.00  0.72           O  
ATOM    170  H   GLU A  10      26.237  11.894   7.425  1.00  0.72           H  
ATOM    171  HA  GLU A  10      28.560  10.205   8.265  1.00  0.72           H  
ATOM    172 1HB  GLU A  10      28.624  12.597   6.375  1.00  0.72           H  
ATOM    173 2HB  GLU A  10      30.045  11.796   7.029  1.00  0.72           H  
ATOM    174 1HG  GLU A  10      29.384   9.735   5.810  1.00  0.72           H  
ATOM    175 2HG  GLU A  10      28.001  10.539   5.184  1.00  0.72           H  
ATOM    176  N   LEU A  11      29.469  12.019   9.816  1.00  0.75           N  
ATOM    177  CA  LEU A  11      29.759  12.948  10.887  1.00  0.75           C  
ATOM    178  C   LEU A  11      31.188  13.418  10.865  1.00  0.75           C  
ATOM    179  O   LEU A  11      32.103  12.606  10.985  1.00  0.75           O  
ATOM    180  CB  LEU A  11      29.538  12.273  12.219  1.00  0.75           C  
ATOM    181  CG  LEU A  11      29.809  13.099  13.302  1.00  0.75           C  
ATOM    182  CD1 LEU A  11      28.890  14.135  13.142  1.00  0.75           C  
ATOM    183  CD2 LEU A  11      29.632  12.372  14.594  1.00  0.75           C  
ATOM    184  H   LEU A  11      30.106  11.261   9.625  1.00  0.75           H  
ATOM    185  HA  LEU A  11      29.109  13.812  10.789  1.00  0.75           H  
ATOM    186 1HB  LEU A  11      28.529  11.991  12.285  1.00  0.75           H  
ATOM    187 2HB  LEU A  11      30.180  11.397  12.277  1.00  0.75           H  
ATOM    188  HG  LEU A  11      30.821  13.506  13.243  1.00  0.75           H  
ATOM    189 1HD1 LEU A  11      28.999  14.822  13.849  1.00  0.75           H  
ATOM    190 2HD1 LEU A  11      29.066  14.583  12.200  1.00  0.75           H  
ATOM    191 3HD1 LEU A  11      27.918  13.718  13.174  1.00  0.75           H  
ATOM    192 1HD2 LEU A  11      29.808  13.053  15.422  1.00  0.75           H  
ATOM    193 2HD2 LEU A  11      28.617  11.980  14.652  1.00  0.75           H  
ATOM    194 3HD2 LEU A  11      30.343  11.551  14.649  1.00  0.75           H  
ATOM    195  N   ASP A  12      31.402  14.721  10.690  1.00  0.78           N  
ATOM    196  CA  ASP A  12      32.772  15.233  10.639  1.00  0.78           C  
ATOM    197  C   ASP A  12      33.578  14.414   9.611  1.00  0.78           C  
ATOM    198  O   ASP A  12      34.718  14.020   9.861  1.00  0.78           O  
ATOM    199  CB  ASP A  12      33.431  15.167  12.035  1.00  0.78           C  
ATOM    200  CG  ASP A  12      32.689  16.030  13.119  1.00  0.78           C  
ATOM    201  OD1 ASP A  12      32.147  17.062  12.781  1.00  0.78           O  
ATOM    202  OD2 ASP A  12      32.677  15.635  14.253  1.00  0.78           O  
ATOM    203  H   ASP A  12      30.603  15.355  10.596  1.00  0.78           H  
ATOM    204  HA  ASP A  12      32.747  16.273  10.306  1.00  0.78           H  
ATOM    205 1HB  ASP A  12      33.478  14.134  12.381  1.00  0.78           H  
ATOM    206 2HB  ASP A  12      34.459  15.522  11.957  1.00  0.78           H  
ATOM    207  N   ASP A  13      32.931  14.140   8.470  1.00  0.79           N  
ATOM    208  CA  ASP A  13      33.418  13.360   7.322  1.00  0.79           C  
ATOM    209  C   ASP A  13      33.590  11.837   7.563  1.00  0.79           C  
ATOM    210  O   ASP A  13      34.044  11.123   6.667  1.00  0.79           O  
ATOM    211  CB  ASP A  13      34.759  13.929   6.828  1.00  0.79           C  
ATOM    212  CG  ASP A  13      34.673  15.409   6.402  1.00  0.79           C  
ATOM    213  OD1 ASP A  13      33.722  15.775   5.755  1.00  0.79           O  
ATOM    214  OD2 ASP A  13      35.557  16.154   6.747  1.00  0.79           O  
ATOM    215  H   ASP A  13      31.996  14.516   8.394  1.00  0.79           H  
ATOM    216  HA  ASP A  13      32.688  13.475   6.518  1.00  0.79           H  
ATOM    217 1HB  ASP A  13      35.525  13.817   7.590  1.00  0.79           H  
ATOM    218 2HB  ASP A  13      35.087  13.350   5.965  1.00  0.79           H  
ATOM    219  N   LYS A  14      33.194  11.323   8.731  1.00  0.78           N  
ATOM    220  CA  LYS A  14      33.199   9.882   8.991  1.00  0.78           C  
ATOM    221  C   LYS A  14      31.801   9.276   8.804  1.00  0.78           C  
ATOM    222  O   LYS A  14      30.867   9.730   9.448  1.00  0.78           O  
ATOM    223  CB  LYS A  14      33.650   9.591  10.417  1.00  0.78           C  
ATOM    224  CG  LYS A  14      33.717   8.103  10.741  1.00  0.78           C  
ATOM    225  CD  LYS A  14      34.181   7.853  12.165  1.00  0.78           C  
ATOM    226  CE  LYS A  14      34.206   6.363  12.475  1.00  0.78           C  
ATOM    227  NZ  LYS A  14      34.656   6.094  13.870  1.00  0.78           N  
ATOM    228  H   LYS A  14      32.872  11.939   9.471  1.00  0.78           H  
ATOM    229  HA  LYS A  14      33.913   9.419   8.321  1.00  0.78           H  
ATOM    230 1HB  LYS A  14      34.636  10.026  10.585  1.00  0.78           H  
ATOM    231 2HB  LYS A  14      32.959  10.066  11.119  1.00  0.78           H  
ATOM    232 1HG  LYS A  14      32.725   7.664  10.614  1.00  0.78           H  
ATOM    233 2HG  LYS A  14      34.398   7.612  10.049  1.00  0.78           H  
ATOM    234 1HD  LYS A  14      35.181   8.266  12.305  1.00  0.78           H  
ATOM    235 2HD  LYS A  14      33.499   8.348  12.856  1.00  0.78           H  
ATOM    236 1HE  LYS A  14      33.204   5.956  12.340  1.00  0.78           H  
ATOM    237 2HE  LYS A  14      34.885   5.866  11.783  1.00  0.78           H  
ATOM    238 1HZ  LYS A  14      34.658   5.098  14.038  1.00  0.78           H  
ATOM    239 2HZ  LYS A  14      35.589   6.459  14.000  1.00  0.78           H  
ATOM    240 3HZ  LYS A  14      34.025   6.542  14.519  1.00  0.78           H  
ATOM    241  N   PRO A  15      31.573   8.291   7.936  1.00  0.75           N  
ATOM    242  CA  PRO A  15      30.269   7.672   7.775  1.00  0.75           C  
ATOM    243  C   PRO A  15      29.741   7.126   9.088  1.00  0.75           C  
ATOM    244  O   PRO A  15      30.486   6.531   9.869  1.00  0.75           O  
ATOM    245  CB  PRO A  15      30.552   6.564   6.761  1.00  0.75           C  
ATOM    246  CG  PRO A  15      31.747   7.081   5.972  1.00  0.75           C  
ATOM    247  CD  PRO A  15      32.598   7.826   6.993  1.00  0.75           C  
ATOM    248  HA  PRO A  15      29.557   8.386   7.375  1.00  0.75           H  
ATOM    249 1HB  PRO A  15      30.753   5.618   7.284  1.00  0.75           H  
ATOM    250 2HB  PRO A  15      29.664   6.402   6.132  1.00  0.75           H  
ATOM    251 1HG  PRO A  15      32.282   6.247   5.494  1.00  0.75           H  
ATOM    252 2HG  PRO A  15      31.399   7.745   5.158  1.00  0.75           H  
ATOM    253 1HD  PRO A  15      33.320   7.159   7.486  1.00  0.75           H  
ATOM    254 2HD  PRO A  15      33.078   8.673   6.472  1.00  0.75           H  
ATOM    255  N   LEU A  16      28.446   7.311   9.307  1.00  0.70           N  
ATOM    256  CA  LEU A  16      27.775   6.813  10.500  1.00  0.70           C  
ATOM    257  C   LEU A  16      26.942   5.590  10.176  1.00  0.70           C  
ATOM    258  O   LEU A  16      26.911   4.615  10.929  1.00  0.70           O  
ATOM    259  CB  LEU A  16      26.841   7.873  11.050  1.00  0.70           C  
ATOM    260  CG  LEU A  16      27.451   9.139  11.493  1.00  0.70           C  
ATOM    261  CD1 LEU A  16      26.333  10.039  11.869  1.00  0.70           C  
ATOM    262  CD2 LEU A  16      28.371   8.848  12.660  1.00  0.70           C  
ATOM    263  H   LEU A  16      27.898   7.835   8.626  1.00  0.70           H  
ATOM    264  HA  LEU A  16      28.522   6.548  11.246  1.00  0.70           H  
ATOM    265 1HB  LEU A  16      26.103   8.110  10.288  1.00  0.70           H  
ATOM    266 2HB  LEU A  16      26.324   7.454  11.906  1.00  0.70           H  
ATOM    267  HG  LEU A  16      28.016   9.601  10.688  1.00  0.70           H  
ATOM    268 1HD1 LEU A  16      26.678  10.987  12.220  1.00  0.70           H  
ATOM    269 2HD1 LEU A  16      25.696  10.194  11.006  1.00  0.70           H  
ATOM    270 3HD1 LEU A  16      25.779   9.544  12.653  1.00  0.70           H  
ATOM    271 1HD2 LEU A  16      28.811   9.745  13.032  1.00  0.70           H  
ATOM    272 2HD2 LEU A  16      27.798   8.380  13.459  1.00  0.70           H  
ATOM    273 3HD2 LEU A  16      29.162   8.168  12.331  1.00  0.70           H  
ATOM    274  N   GLY A  17      26.257   5.658   9.043  1.00  0.66           N  
ATOM    275  CA  GLY A  17      25.374   4.576   8.639  1.00  0.66           C  
ATOM    276  C   GLY A  17      24.206   5.087   7.818  1.00  0.66           C  
ATOM    277  O   GLY A  17      24.205   6.238   7.369  1.00  0.66           O  
ATOM    278  H   GLY A  17      26.334   6.502   8.475  1.00  0.66           H  
ATOM    279 1HA  GLY A  17      25.938   3.850   8.054  1.00  0.66           H  
ATOM    280 2HA  GLY A  17      25.006   4.054   9.518  1.00  0.66           H  
ATOM    281  N   THR A  18      23.223   4.222   7.607  1.00  0.63           N  
ATOM    282  CA  THR A  18      22.089   4.586   6.779  1.00  0.63           C  
ATOM    283  C   THR A  18      20.798   4.378   7.550  1.00  0.63           C  
ATOM    284  O   THR A  18      20.638   3.366   8.236  1.00  0.63           O  
ATOM    285  CB  THR A  18      22.059   3.733   5.499  1.00  0.63           C  
ATOM    286  OG1 THR A  18      23.295   3.863   4.834  1.00  0.63           O  
ATOM    287  CG2 THR A  18      20.968   4.234   4.542  1.00  0.63           C  
ATOM    288  H   THR A  18      23.272   3.298   8.012  1.00  0.63           H  
ATOM    289  HA  THR A  18      22.160   5.635   6.514  1.00  0.63           H  
ATOM    290  HB  THR A  18      21.881   2.689   5.749  1.00  0.63           H  
ATOM    291  HG1 THR A  18      23.212   3.512   3.943  1.00  0.63           H  
ATOM    292 1HG2 THR A  18      20.983   3.631   3.636  1.00  0.63           H  
ATOM    293 2HG2 THR A  18      19.990   4.153   5.010  1.00  0.63           H  
ATOM    294 3HG2 THR A  18      21.161   5.269   4.283  1.00  0.63           H  
ATOM    295  N   VAL A  19      19.894   5.338   7.437  1.00  0.61           N  
ATOM    296  CA  VAL A  19      18.585   5.250   8.066  1.00  0.61           C  
ATOM    297  C   VAL A  19      17.529   4.983   6.997  1.00  0.61           C  
ATOM    298  O   VAL A  19      17.489   5.666   5.973  1.00  0.61           O  
ATOM    299  CB  VAL A  19      18.278   6.555   8.825  1.00  0.61           C  
ATOM    300  CG1 VAL A  19      16.907   6.499   9.452  1.00  0.61           C  
ATOM    301  CG2 VAL A  19      19.356   6.785   9.888  1.00  0.61           C  
ATOM    302  H   VAL A  19      20.129   6.155   6.873  1.00  0.61           H  
ATOM    303  HA  VAL A  19      18.580   4.425   8.771  1.00  0.61           H  
ATOM    304  HB  VAL A  19      18.280   7.384   8.117  1.00  0.61           H  
ATOM    305 1HG1 VAL A  19      16.706   7.429   9.964  1.00  0.61           H  
ATOM    306 2HG1 VAL A  19      16.157   6.341   8.684  1.00  0.61           H  
ATOM    307 3HG1 VAL A  19      16.886   5.680  10.162  1.00  0.61           H  
ATOM    308 1HG2 VAL A  19      19.157   7.711  10.409  1.00  0.61           H  
ATOM    309 2HG2 VAL A  19      19.346   5.954  10.595  1.00  0.61           H  
ATOM    310 3HG2 VAL A  19      20.337   6.846   9.412  1.00  0.61           H  
ATOM    311  N   THR A  20      16.719   3.946   7.197  1.00  0.60           N  
ATOM    312  CA  THR A  20      15.685   3.587   6.230  1.00  0.60           C  
ATOM    313  C   THR A  20      14.311   3.831   6.821  1.00  0.60           C  
ATOM    314  O   THR A  20      14.004   3.315   7.898  1.00  0.60           O  
ATOM    315  CB  THR A  20      15.794   2.124   5.790  1.00  0.60           C  
ATOM    316  OG1 THR A  20      17.059   1.892   5.162  1.00  0.60           O  
ATOM    317  CG2 THR A  20      14.704   1.807   4.864  1.00  0.60           C  
ATOM    318  H   THR A  20      16.812   3.409   8.055  1.00  0.60           H  
ATOM    319  HA  THR A  20      15.790   4.215   5.352  1.00  0.60           H  
ATOM    320  HB  THR A  20      15.709   1.483   6.661  1.00  0.60           H  
ATOM    321  HG1 THR A  20      17.184   2.528   4.457  1.00  0.60           H  
ATOM    322 1HG2 THR A  20      14.768   0.768   4.560  1.00  0.60           H  
ATOM    323 2HG2 THR A  20      13.753   1.979   5.359  1.00  0.60           H  
ATOM    324 3HG2 THR A  20      14.791   2.454   3.998  1.00  0.60           H  
ATOM    325  N   ILE A  21      13.510   4.617   6.096  1.00  0.61           N  
ATOM    326  CA  ILE A  21      12.178   5.065   6.490  1.00  0.61           C  
ATOM    327  C   ILE A  21      11.044   4.678   5.547  1.00  0.61           C  
ATOM    328  O   ILE A  21      11.139   4.858   4.334  1.00  0.61           O  
ATOM    329  CB  ILE A  21      12.173   6.606   6.638  1.00  0.61           C  
ATOM    330  CG1 ILE A  21      13.105   7.009   7.735  1.00  0.61           C  
ATOM    331  CG2 ILE A  21      10.762   7.126   6.866  1.00  0.61           C  
ATOM    332  CD1 ILE A  21      13.390   8.470   7.784  1.00  0.61           C  
ATOM    333  H   ILE A  21      13.871   4.943   5.203  1.00  0.61           H  
ATOM    334  HA  ILE A  21      11.967   4.631   7.453  1.00  0.61           H  
ATOM    335  HB  ILE A  21      12.559   7.038   5.756  1.00  0.61           H  
ATOM    336 1HG1 ILE A  21      12.665   6.707   8.669  1.00  0.61           H  
ATOM    337 2HG1 ILE A  21      14.044   6.495   7.606  1.00  0.61           H  
ATOM    338 1HG2 ILE A  21      10.778   8.210   6.952  1.00  0.61           H  
ATOM    339 2HG2 ILE A  21      10.146   6.848   6.028  1.00  0.61           H  
ATOM    340 3HG2 ILE A  21      10.352   6.693   7.773  1.00  0.61           H  
ATOM    341 1HD1 ILE A  21      14.078   8.669   8.598  1.00  0.61           H  
ATOM    342 2HD1 ILE A  21      13.837   8.774   6.852  1.00  0.61           H  
ATOM    343 3HD1 ILE A  21      12.469   9.024   7.935  1.00  0.61           H  
ATOM    344  N   VAL A  22       9.943   4.186   6.098  1.00  0.63           N  
ATOM    345  CA  VAL A  22       8.803   3.884   5.243  1.00  0.63           C  
ATOM    346  C   VAL A  22       7.894   5.073   5.328  1.00  0.63           C  
ATOM    347  O   VAL A  22       7.697   5.606   6.420  1.00  0.63           O  
ATOM    348  CB  VAL A  22       8.010   2.667   5.737  1.00  0.63           C  
ATOM    349  CG1 VAL A  22       7.465   2.953   7.113  1.00  0.63           C  
ATOM    350  CG2 VAL A  22       6.851   2.365   4.764  1.00  0.63           C  
ATOM    351  H   VAL A  22       9.911   4.030   7.104  1.00  0.63           H  
ATOM    352  HA  VAL A  22       9.120   3.740   4.216  1.00  0.63           H  
ATOM    353  HB  VAL A  22       8.648   1.834   5.797  1.00  0.63           H  
ATOM    354 1HG1 VAL A  22       6.906   2.092   7.474  1.00  0.63           H  
ATOM    355 2HG1 VAL A  22       8.284   3.152   7.779  1.00  0.63           H  
ATOM    356 3HG1 VAL A  22       6.803   3.821   7.072  1.00  0.63           H  
ATOM    357 1HG2 VAL A  22       6.300   1.499   5.120  1.00  0.63           H  
ATOM    358 2HG2 VAL A  22       6.172   3.214   4.710  1.00  0.63           H  
ATOM    359 3HG2 VAL A  22       7.244   2.160   3.766  1.00  0.63           H  
ATOM    360  N   LEU A  23       7.370   5.510   4.192  1.00  0.67           N  
ATOM    361  CA  LEU A  23       6.475   6.650   4.191  1.00  0.67           C  
ATOM    362  C   LEU A  23       5.047   6.212   3.957  1.00  0.67           C  
ATOM    363  O   LEU A  23       4.766   5.464   3.031  1.00  0.67           O  
ATOM    364  CB  LEU A  23       6.895   7.632   3.117  1.00  0.67           C  
ATOM    365  CG  LEU A  23       8.295   8.153   3.230  1.00  0.67           C  
ATOM    366  CD1 LEU A  23       8.556   9.156   2.092  1.00  0.67           C  
ATOM    367  CD2 LEU A  23       8.439   8.751   4.575  1.00  0.67           C  
ATOM    368  H   LEU A  23       7.598   5.033   3.317  1.00  0.67           H  
ATOM    369  HA  LEU A  23       6.528   7.142   5.158  1.00  0.67           H  
ATOM    370 1HB  LEU A  23       6.791   7.152   2.169  1.00  0.67           H  
ATOM    371 2HB  LEU A  23       6.222   8.485   3.150  1.00  0.67           H  
ATOM    372  HG  LEU A  23       9.015   7.334   3.123  1.00  0.67           H  
ATOM    373 1HD1 LEU A  23       9.561   9.548   2.162  1.00  0.67           H  
ATOM    374 2HD1 LEU A  23       8.431   8.658   1.130  1.00  0.67           H  
ATOM    375 3HD1 LEU A  23       7.845   9.979   2.163  1.00  0.67           H  
ATOM    376 1HD2 LEU A  23       9.450   9.138   4.697  1.00  0.67           H  
ATOM    377 2HD2 LEU A  23       7.706   9.544   4.673  1.00  0.67           H  
ATOM    378 3HD2 LEU A  23       8.243   8.004   5.329  1.00  0.67           H  
ATOM    379  N   TYR A  24       4.119   6.738   4.728  1.00  0.72           N  
ATOM    380  CA  TYR A  24       2.747   6.277   4.620  1.00  0.72           C  
ATOM    381  C   TYR A  24       1.899   7.040   3.622  1.00  0.72           C  
ATOM    382  O   TYR A  24       1.002   7.812   3.982  1.00  0.72           O  
ATOM    383  CB  TYR A  24       2.108   6.265   5.996  1.00  0.72           C  
ATOM    384  CG  TYR A  24       2.775   5.266   6.906  1.00  0.72           C  
ATOM    385  CD1 TYR A  24       3.515   5.688   7.986  1.00  0.72           C  
ATOM    386  CD2 TYR A  24       2.676   3.918   6.623  1.00  0.72           C  
ATOM    387  CE1 TYR A  24       4.149   4.770   8.801  1.00  0.72           C  
ATOM    388  CE2 TYR A  24       3.307   2.998   7.429  1.00  0.72           C  
ATOM    389  CZ  TYR A  24       4.041   3.419   8.517  1.00  0.72           C  
ATOM    390  OH  TYR A  24       4.664   2.494   9.320  1.00  0.72           O  
ATOM    391  H   TYR A  24       4.384   7.409   5.438  1.00  0.72           H  
ATOM    392  HA  TYR A  24       2.773   5.244   4.279  1.00  0.72           H  
ATOM    393 1HB  TYR A  24       2.175   7.257   6.453  1.00  0.72           H  
ATOM    394 2HB  TYR A  24       1.061   6.001   5.903  1.00  0.72           H  
ATOM    395  HD1 TYR A  24       3.596   6.750   8.202  1.00  0.72           H  
ATOM    396  HD2 TYR A  24       2.097   3.582   5.754  1.00  0.72           H  
ATOM    397  HE1 TYR A  24       4.730   5.109   9.660  1.00  0.72           H  
ATOM    398  HE2 TYR A  24       3.227   1.934   7.205  1.00  0.72           H  
ATOM    399  HH  TYR A  24       4.392   1.611   9.056  1.00  0.72           H  
ATOM    400  N   ALA A  25       2.171   6.777   2.350  1.00  0.78           N  
ATOM    401  CA  ALA A  25       1.462   7.411   1.241  1.00  0.78           C  
ATOM    402  C   ALA A  25      -0.018   7.089   1.334  1.00  0.78           C  
ATOM    403  O   ALA A  25      -0.873   7.920   1.034  1.00  0.78           O  
ATOM    404  CB  ALA A  25       2.022   6.946  -0.092  1.00  0.78           C  
ATOM    405  H   ALA A  25       2.906   6.087   2.176  1.00  0.78           H  
ATOM    406  HA  ALA A  25       1.576   8.482   1.331  1.00  0.78           H  
ATOM    407 1HB  ALA A  25       1.487   7.437  -0.902  1.00  0.78           H  
ATOM    408 2HB  ALA A  25       3.080   7.196  -0.148  1.00  0.78           H  
ATOM    409 3HB  ALA A  25       1.901   5.861  -0.177  1.00  0.78           H  
ATOM    410  N   SER A  26      -0.317   5.881   1.799  1.00  0.84           N  
ATOM    411  CA  SER A  26      -1.682   5.420   1.973  1.00  0.84           C  
ATOM    412  C   SER A  26      -2.480   6.199   3.034  1.00  0.84           C  
ATOM    413  O   SER A  26      -3.710   6.110   3.055  1.00  0.84           O  
ATOM    414  CB  SER A  26      -1.676   3.938   2.315  1.00  0.84           C  
ATOM    415  OG  SER A  26      -1.069   3.690   3.568  1.00  0.84           O  
ATOM    416  H   SER A  26       0.455   5.233   1.997  1.00  0.84           H  
ATOM    417  HA  SER A  26      -2.194   5.540   1.019  1.00  0.84           H  
ATOM    418 1HB  SER A  26      -2.702   3.580   2.335  1.00  0.84           H  
ATOM    419 2HB  SER A  26      -1.147   3.381   1.541  1.00  0.84           H  
ATOM    420  HG  SER A  26      -0.127   3.406   3.380  1.00  0.84           H  
ATOM    421  N   LEU A  27      -1.804   6.925   3.935  1.00  0.89           N  
ATOM    422  CA  LEU A  27      -2.497   7.671   4.981  1.00  0.89           C  
ATOM    423  C   LEU A  27      -2.420   9.183   4.776  1.00  0.89           C  
ATOM    424  O   LEU A  27      -3.381   9.907   5.047  1.00  0.89           O  
ATOM    425  CB  LEU A  27      -1.892   7.343   6.346  1.00  0.89           C  
ATOM    426  CG  LEU A  27      -1.956   5.868   6.780  1.00  0.89           C  
ATOM    427  CD1 LEU A  27      -1.237   5.707   8.118  1.00  0.89           C  
ATOM    428  CD2 LEU A  27      -3.404   5.432   6.879  1.00  0.89           C  
ATOM    429  H   LEU A  27      -0.793   6.991   3.875  1.00  0.89           H  
ATOM    430  HA  LEU A  27      -3.545   7.378   4.978  1.00  0.89           H  
ATOM    431 1HB  LEU A  27      -0.843   7.631   6.327  1.00  0.89           H  
ATOM    432 2HB  LEU A  27      -2.397   7.942   7.103  1.00  0.89           H  
ATOM    433  HG  LEU A  27      -1.440   5.248   6.040  1.00  0.89           H  
ATOM    434 1HD1 LEU A  27      -1.265   4.663   8.426  1.00  0.89           H  
ATOM    435 2HD1 LEU A  27      -0.207   6.024   8.011  1.00  0.89           H  
ATOM    436 3HD1 LEU A  27      -1.731   6.318   8.868  1.00  0.89           H  
ATOM    437 1HD2 LEU A  27      -3.449   4.386   7.180  1.00  0.89           H  
ATOM    438 2HD2 LEU A  27      -3.920   6.046   7.617  1.00  0.89           H  
ATOM    439 3HD2 LEU A  27      -3.887   5.550   5.906  1.00  0.89           H  
ATOM    440  N   ASN A  28      -1.255   9.660   4.326  1.00  0.93           N  
ATOM    441  CA  ASN A  28      -0.997  11.088   4.183  1.00  0.93           C  
ATOM    442  C   ASN A  28      -0.317  11.378   2.860  1.00  0.93           C  
ATOM    443  O   ASN A  28       0.786  11.921   2.837  1.00  0.93           O  
ATOM    444  CB  ASN A  28      -0.090  11.582   5.294  1.00  0.93           C  
ATOM    445  CG  ASN A  28      -0.602  11.330   6.625  1.00  0.93           C  
ATOM    446  OD1 ASN A  28      -1.475  12.042   7.119  1.00  0.93           O  
ATOM    447  ND2 ASN A  28      -0.059  10.315   7.247  1.00  0.93           N  
ATOM    448  H   ASN A  28      -0.508   9.006   4.098  1.00  0.93           H  
ATOM    449  HA  ASN A  28      -1.943  11.627   4.202  1.00  0.93           H  
ATOM    450 1HB  ASN A  28       0.890  11.104   5.201  1.00  0.93           H  
ATOM    451 2HB  ASN A  28       0.059  12.653   5.181  1.00  0.93           H  
ATOM    452 1HD2 ASN A  28      -0.344  10.069   8.171  1.00  0.93           H  
ATOM    453 2HD2 ASN A  28       0.659   9.780   6.801  1.00  0.93           H  
ATOM    454  N   ALA A  29      -0.961  11.046   1.749  1.00  0.95           N  
ATOM    455  CA  ALA A  29      -0.272  11.087   0.458  1.00  0.95           C  
ATOM    456  C   ALA A  29       0.377  12.423   0.137  1.00  0.95           C  
ATOM    457  O   ALA A  29       1.478  12.454  -0.404  1.00  0.95           O  
ATOM    458  CB  ALA A  29      -1.250  10.763  -0.651  1.00  0.95           C  
ATOM    459  H   ALA A  29      -1.893  10.655   1.809  1.00  0.95           H  
ATOM    460  HA  ALA A  29       0.507  10.330   0.475  1.00  0.95           H  
ATOM    461 1HB  ALA A  29      -0.723  10.752  -1.604  1.00  0.95           H  
ATOM    462 2HB  ALA A  29      -1.696   9.786  -0.471  1.00  0.95           H  
ATOM    463 3HB  ALA A  29      -2.032  11.518  -0.678  1.00  0.95           H  
ATOM    464  N   ALA A  30      -0.273  13.535   0.471  1.00  0.94           N  
ATOM    465  CA  ALA A  30       0.307  14.844   0.161  1.00  0.94           C  
ATOM    466  C   ALA A  30       1.636  15.071   0.872  1.00  0.94           C  
ATOM    467  O   ALA A  30       2.552  15.714   0.345  1.00  0.94           O  
ATOM    468  CB  ALA A  30      -0.648  15.945   0.566  1.00  0.94           C  
ATOM    469  H   ALA A  30      -1.169  13.471   0.928  1.00  0.94           H  
ATOM    470  HA  ALA A  30       0.485  14.888  -0.912  1.00  0.94           H  
ATOM    471 1HB  ALA A  30      -0.216  16.911   0.306  1.00  0.94           H  
ATOM    472 2HB  ALA A  30      -1.594  15.816   0.042  1.00  0.94           H  
ATOM    473 3HB  ALA A  30      -0.817  15.901   1.640  1.00  0.94           H  
ATOM    474  N   LEU A  31       1.735  14.569   2.091  1.00  0.91           N  
ATOM    475  CA  LEU A  31       2.918  14.817   2.874  1.00  0.91           C  
ATOM    476  C   LEU A  31       3.966  13.783   2.580  1.00  0.91           C  
ATOM    477  O   LEU A  31       5.158  14.088   2.527  1.00  0.91           O  
ATOM    478  CB  LEU A  31       2.585  14.821   4.349  1.00  0.91           C  
ATOM    479  CG  LEU A  31       1.706  15.893   4.839  1.00  0.91           C  
ATOM    480  CD1 LEU A  31       1.493  15.660   6.320  1.00  0.91           C  
ATOM    481  CD2 LEU A  31       2.357  17.236   4.548  1.00  0.91           C  
ATOM    482  H   LEU A  31       1.003  13.969   2.457  1.00  0.91           H  
ATOM    483  HA  LEU A  31       3.315  15.795   2.608  1.00  0.91           H  
ATOM    484 1HB  LEU A  31       2.111  13.871   4.589  1.00  0.91           H  
ATOM    485 2HB  LEU A  31       3.449  14.881   4.875  1.00  0.91           H  
ATOM    486  HG  LEU A  31       0.737  15.849   4.341  1.00  0.91           H  
ATOM    487 1HD1 LEU A  31       0.879  16.420   6.716  1.00  0.91           H  
ATOM    488 2HD1 LEU A  31       1.030  14.687   6.474  1.00  0.91           H  
ATOM    489 3HD1 LEU A  31       2.439  15.686   6.825  1.00  0.91           H  
ATOM    490 1HD2 LEU A  31       1.713  18.037   4.909  1.00  0.91           H  
ATOM    491 2HD2 LEU A  31       3.328  17.292   5.046  1.00  0.91           H  
ATOM    492 3HD2 LEU A  31       2.496  17.348   3.472  1.00  0.91           H  
ATOM    493  N   ALA A  32       3.527  12.549   2.383  1.00  0.87           N  
ATOM    494  CA  ALA A  32       4.460  11.495   2.076  1.00  0.87           C  
ATOM    495  C   ALA A  32       5.141  11.824   0.756  1.00  0.87           C  
ATOM    496  O   ALA A  32       6.360  11.674   0.633  1.00  0.87           O  
ATOM    497  CB  ALA A  32       3.734  10.183   2.004  1.00  0.87           C  
ATOM    498  H   ALA A  32       2.533  12.344   2.446  1.00  0.87           H  
ATOM    499  HA  ALA A  32       5.216  11.452   2.859  1.00  0.87           H  
ATOM    500 1HB  ALA A  32       4.431   9.382   1.772  1.00  0.87           H  
ATOM    501 2HB  ALA A  32       3.247   9.977   2.961  1.00  0.87           H  
ATOM    502 3HB  ALA A  32       2.985  10.256   1.222  1.00  0.87           H  
ATOM    503  N   GLU A  33       4.362  12.350  -0.210  1.00  0.83           N  
ATOM    504  CA  GLU A  33       4.894  12.749  -1.502  1.00  0.83           C  
ATOM    505  C   GLU A  33       5.883  13.880  -1.317  1.00  0.83           C  
ATOM    506  O   GLU A  33       6.988  13.824  -1.847  1.00  0.83           O  
ATOM    507  CB  GLU A  33       3.775  13.180  -2.460  1.00  0.83           C  
ATOM    508  CG  GLU A  33       4.263  13.551  -3.872  1.00  0.83           C  
ATOM    509  CD  GLU A  33       3.140  13.916  -4.839  1.00  0.83           C  
ATOM    510  OE1 GLU A  33       2.003  13.935  -4.434  1.00  0.83           O  
ATOM    511  OE2 GLU A  33       3.427  14.149  -5.991  1.00  0.83           O  
ATOM    512  H   GLU A  33       3.357  12.450  -0.062  1.00  0.83           H  
ATOM    513  HA  GLU A  33       5.420  11.899  -1.939  1.00  0.83           H  
ATOM    514 1HB  GLU A  33       3.049  12.373  -2.556  1.00  0.83           H  
ATOM    515 2HB  GLU A  33       3.250  14.041  -2.041  1.00  0.83           H  
ATOM    516 1HG  GLU A  33       4.933  14.401  -3.781  1.00  0.83           H  
ATOM    517 2HG  GLU A  33       4.835  12.718  -4.279  1.00  0.83           H  
ATOM    518  N   ASN A  34       5.520  14.908  -0.542  1.00  0.79           N  
ATOM    519  CA  ASN A  34       6.462  15.997  -0.325  1.00  0.79           C  
ATOM    520  C   ASN A  34       7.760  15.489   0.305  1.00  0.79           C  
ATOM    521  O   ASN A  34       8.848  15.949  -0.051  1.00  0.79           O  
ATOM    522  CB  ASN A  34       5.820  17.079   0.528  1.00  0.79           C  
ATOM    523  CG  ASN A  34       6.647  18.317   0.687  1.00  0.79           C  
ATOM    524  OD1 ASN A  34       6.990  19.019  -0.284  1.00  0.79           O  
ATOM    525  ND2 ASN A  34       6.940  18.618   1.915  1.00  0.79           N  
ATOM    526  H   ASN A  34       4.588  14.958  -0.125  1.00  0.79           H  
ATOM    527  HA  ASN A  34       6.718  16.425  -1.293  1.00  0.79           H  
ATOM    528 1HB  ASN A  34       4.856  17.349   0.096  1.00  0.79           H  
ATOM    529 2HB  ASN A  34       5.619  16.666   1.521  1.00  0.79           H  
ATOM    530 1HD2 ASN A  34       7.468  19.432   2.130  1.00  0.79           H  
ATOM    531 2HD2 ASN A  34       6.603  18.022   2.650  1.00  0.79           H  
ATOM    532  N   LEU A  35       7.671  14.485   1.191  1.00  0.75           N  
ATOM    533  CA  LEU A  35       8.893  14.002   1.806  1.00  0.75           C  
ATOM    534  C   LEU A  35       9.724  13.272   0.770  1.00  0.75           C  
ATOM    535  O   LEU A  35      10.921  13.534   0.662  1.00  0.75           O  
ATOM    536  CB  LEU A  35       8.611  13.128   3.052  1.00  0.75           C  
ATOM    537  CG  LEU A  35       9.834  12.672   3.787  1.00  0.75           C  
ATOM    538  CD1 LEU A  35      10.634  13.838   4.056  1.00  0.75           C  
ATOM    539  CD2 LEU A  35       9.448  12.146   5.142  1.00  0.75           C  
ATOM    540  H   LEU A  35       6.763  14.116   1.472  1.00  0.75           H  
ATOM    541  HA  LEU A  35       9.469  14.858   2.140  1.00  0.75           H  
ATOM    542 1HB  LEU A  35       7.977  13.593   3.739  1.00  0.75           H  
ATOM    543 2HB  LEU A  35       8.095  12.238   2.706  1.00  0.75           H  
ATOM    544  HG  LEU A  35      10.378  11.932   3.203  1.00  0.75           H  
ATOM    545 1HD1 LEU A  35      11.532  13.563   4.615  1.00  0.75           H  
ATOM    546 2HD1 LEU A  35      10.896  14.271   3.115  1.00  0.75           H  
ATOM    547 3HD1 LEU A  35      10.047  14.536   4.621  1.00  0.75           H  
ATOM    548 1HD2 LEU A  35      10.342  11.850   5.693  1.00  0.75           H  
ATOM    549 2HD2 LEU A  35       8.922  12.930   5.693  1.00  0.75           H  
ATOM    550 3HD2 LEU A  35       8.816  11.333   5.034  1.00  0.75           H  
ATOM    551  N   GLU A  36       9.096  12.416  -0.041  1.00  0.73           N  
ATOM    552  CA  GLU A  36       9.819  11.705  -1.090  1.00  0.73           C  
ATOM    553  C   GLU A  36      10.469  12.682  -2.078  1.00  0.73           C  
ATOM    554  O   GLU A  36      11.614  12.494  -2.496  1.00  0.73           O  
ATOM    555  CB  GLU A  36       8.891  10.759  -1.862  1.00  0.73           C  
ATOM    556  CG  GLU A  36       9.615   9.935  -2.960  1.00  0.73           C  
ATOM    557  CD  GLU A  36       8.706   8.984  -3.750  1.00  0.73           C  
ATOM    558  OE1 GLU A  36       7.525   8.937  -3.481  1.00  0.73           O  
ATOM    559  OE2 GLU A  36       9.208   8.307  -4.626  1.00  0.73           O  
ATOM    560  H   GLU A  36       8.097  12.246   0.087  1.00  0.73           H  
ATOM    561  HA  GLU A  36      10.602  11.110  -0.622  1.00  0.73           H  
ATOM    562 1HB  GLU A  36       8.417  10.066  -1.166  1.00  0.73           H  
ATOM    563 2HB  GLU A  36       8.097  11.339  -2.337  1.00  0.73           H  
ATOM    564 1HG  GLU A  36      10.083  10.631  -3.660  1.00  0.73           H  
ATOM    565 2HG  GLU A  36      10.411   9.354  -2.491  1.00  0.73           H  
ATOM    566  N   LEU A  37       9.753  13.737  -2.466  1.00  0.72           N  
ATOM    567  CA  LEU A  37      10.306  14.688  -3.424  1.00  0.72           C  
ATOM    568  C   LEU A  37      11.529  15.412  -2.866  1.00  0.72           C  
ATOM    569  O   LEU A  37      12.524  15.617  -3.582  1.00  0.72           O  
ATOM    570  CB  LEU A  37       9.251  15.720  -3.793  1.00  0.72           C  
ATOM    571  CG  LEU A  37       8.065  15.239  -4.611  1.00  0.72           C  
ATOM    572  CD1 LEU A  37       7.052  16.365  -4.700  1.00  0.72           C  
ATOM    573  CD2 LEU A  37       8.533  14.810  -5.969  1.00  0.72           C  
ATOM    574  H   LEU A  37       8.804  13.860  -2.112  1.00  0.72           H  
ATOM    575  HA  LEU A  37      10.596  14.140  -4.315  1.00  0.72           H  
ATOM    576 1HB  LEU A  37       8.854  16.137  -2.867  1.00  0.72           H  
ATOM    577 2HB  LEU A  37       9.729  16.508  -4.353  1.00  0.72           H  
ATOM    578  HG  LEU A  37       7.593  14.397  -4.120  1.00  0.72           H  
ATOM    579 1HD1 LEU A  37       6.186  16.031  -5.276  1.00  0.72           H  
ATOM    580 2HD1 LEU A  37       6.732  16.641  -3.697  1.00  0.72           H  
ATOM    581 3HD1 LEU A  37       7.501  17.228  -5.185  1.00  0.72           H  
ATOM    582 1HD2 LEU A  37       7.677  14.467  -6.552  1.00  0.72           H  
ATOM    583 2HD2 LEU A  37       9.010  15.649  -6.479  1.00  0.72           H  
ATOM    584 3HD2 LEU A  37       9.239  13.996  -5.853  1.00  0.72           H  
ATOM    585  N   LEU A  38      11.474  15.779  -1.581  1.00  0.72           N  
ATOM    586  CA  LEU A  38      12.594  16.445  -0.929  1.00  0.72           C  
ATOM    587  C   LEU A  38      13.745  15.461  -0.677  1.00  0.72           C  
ATOM    588  O   LEU A  38      14.929  15.802  -0.775  1.00  0.72           O  
ATOM    589  CB  LEU A  38      12.119  17.062   0.387  1.00  0.72           C  
ATOM    590  CG  LEU A  38      11.180  18.222   0.304  1.00  0.72           C  
ATOM    591  CD1 LEU A  38      10.681  18.487   1.657  1.00  0.72           C  
ATOM    592  CD2 LEU A  38      11.898  19.441  -0.244  1.00  0.72           C  
ATOM    593  H   LEU A  38      10.620  15.614  -1.040  1.00  0.72           H  
ATOM    594  HA  LEU A  38      12.945  17.236  -1.584  1.00  0.72           H  
ATOM    595 1HB  LEU A  38      11.580  16.290   0.924  1.00  0.72           H  
ATOM    596 2HB  LEU A  38      12.979  17.374   0.963  1.00  0.72           H  
ATOM    597  HG  LEU A  38      10.343  17.964  -0.324  1.00  0.72           H  
ATOM    598 1HD1 LEU A  38       9.979  19.315   1.643  1.00  0.72           H  
ATOM    599 2HD1 LEU A  38      10.201  17.602   1.986  1.00  0.72           H  
ATOM    600 3HD1 LEU A  38      11.512  18.715   2.309  1.00  0.72           H  
ATOM    601 1HD2 LEU A  38      11.207  20.289  -0.285  1.00  0.72           H  
ATOM    602 2HD2 LEU A  38      12.740  19.694   0.400  1.00  0.72           H  
ATOM    603 3HD2 LEU A  38      12.258  19.217  -1.244  1.00  0.72           H  
ATOM    604  N   CYS A  39      13.402  14.222  -0.360  1.00  0.74           N  
ATOM    605  CA  CYS A  39      14.406  13.210  -0.120  1.00  0.74           C  
ATOM    606  C   CYS A  39      15.142  12.825  -1.388  1.00  0.74           C  
ATOM    607  O   CYS A  39      16.365  12.770  -1.406  1.00  0.74           O  
ATOM    608  CB  CYS A  39      13.755  12.004   0.542  1.00  0.74           C  
ATOM    609  SG  CYS A  39      13.254  12.292   2.219  1.00  0.74           S  
ATOM    610  H   CYS A  39      12.422  13.974  -0.261  1.00  0.74           H  
ATOM    611  HA  CYS A  39      15.145  13.600   0.559  1.00  0.74           H  
ATOM    612 1HB  CYS A  39      12.860  11.750  -0.018  1.00  0.74           H  
ATOM    613 2HB  CYS A  39      14.375  11.141   0.511  1.00  0.74           H  
ATOM    614  HG  CYS A  39      12.189  13.056   1.872  1.00  0.74           H  
ATOM    615  N   THR A  40      14.427  12.666  -2.481  1.00  0.77           N  
ATOM    616  CA  THR A  40      15.087  12.273  -3.706  1.00  0.77           C  
ATOM    617  C   THR A  40      15.643  13.490  -4.459  1.00  0.77           C  
ATOM    618  O   THR A  40      16.523  13.349  -5.315  1.00  0.77           O  
ATOM    619  CB  THR A  40      14.101  11.494  -4.593  1.00  0.77           C  
ATOM    620  OG1 THR A  40      12.990  12.345  -4.919  1.00  0.77           O  
ATOM    621  CG2 THR A  40      13.558  10.235  -3.875  1.00  0.77           C  
ATOM    622  H   THR A  40      13.413  12.741  -2.450  1.00  0.77           H  
ATOM    623  HA  THR A  40      15.923  11.620  -3.454  1.00  0.77           H  
ATOM    624  HB  THR A  40      14.601  11.199  -5.513  1.00  0.77           H  
ATOM    625  HG1 THR A  40      12.468  12.500  -4.087  1.00  0.77           H  
ATOM    626 1HG2 THR A  40      12.855   9.724  -4.531  1.00  0.77           H  
ATOM    627 2HG2 THR A  40      14.358   9.571  -3.640  1.00  0.77           H  
ATOM    628 3HG2 THR A  40      13.047  10.517  -2.957  1.00  0.77           H  
ATOM    629  N   GLY A  41      15.149  14.691  -4.114  1.00  0.81           N  
ATOM    630  CA  GLY A  41      15.540  15.952  -4.744  1.00  0.81           C  
ATOM    631  C   GLY A  41      14.731  16.227  -6.012  1.00  0.81           C  
ATOM    632  O   GLY A  41      15.010  17.168  -6.762  1.00  0.81           O  
ATOM    633  H   GLY A  41      14.419  14.747  -3.412  1.00  0.81           H  
ATOM    634 1HA  GLY A  41      15.381  16.761  -4.029  1.00  0.81           H  
ATOM    635 2HA  GLY A  41      16.602  15.932  -4.977  1.00  0.81           H  
ATOM    636  N   SER A  42      13.707  15.407  -6.244  1.00  0.84           N  
ATOM    637  CA  SER A  42      12.868  15.490  -7.434  1.00  0.84           C  
ATOM    638  C   SER A  42      12.073  16.783  -7.458  1.00  0.84           C  
ATOM    639  O   SER A  42      11.685  17.275  -8.516  1.00  0.84           O  
ATOM    640  CB  SER A  42      11.921  14.318  -7.485  1.00  0.84           C  
ATOM    641  OG  SER A  42      12.605  13.103  -7.631  1.00  0.84           O  
ATOM    642  H   SER A  42      13.488  14.722  -5.528  1.00  0.84           H  
ATOM    643  HA  SER A  42      13.513  15.463  -8.313  1.00  0.84           H  
ATOM    644 1HB  SER A  42      11.354  14.295  -6.576  1.00  0.84           H  
ATOM    645 2HB  SER A  42      11.223  14.452  -8.309  1.00  0.84           H  
ATOM    646  HG  SER A  42      12.840  12.826  -6.718  1.00  0.84           H  
ATOM    647  N   GLY A  43      11.855  17.348  -6.276  1.00  0.85           N  
ATOM    648  CA  GLY A  43      11.116  18.594  -6.132  1.00  0.85           C  
ATOM    649  C   GLY A  43      11.976  19.848  -6.364  1.00  0.85           C  
ATOM    650  O   GLY A  43      11.475  20.967  -6.257  1.00  0.85           O  
ATOM    651  H   GLY A  43      12.194  16.864  -5.443  1.00  0.85           H  
ATOM    652 1HA  GLY A  43      10.277  18.594  -6.827  1.00  0.85           H  
ATOM    653 2HA  GLY A  43      10.691  18.634  -5.135  1.00  0.85           H  
ATOM    654  N   GLY A  44      13.279  19.679  -6.643  1.00  0.84           N  
ATOM    655  CA  GLY A  44      14.190  20.813  -6.859  1.00  0.84           C  
ATOM    656  C   GLY A  44      14.762  21.377  -5.555  1.00  0.84           C  
ATOM    657  O   GLY A  44      15.551  22.330  -5.559  1.00  0.84           O  
ATOM    658  H   GLY A  44      13.670  18.739  -6.725  1.00  0.84           H  
ATOM    659 1HA  GLY A  44      15.008  20.486  -7.501  1.00  0.84           H  
ATOM    660 2HA  GLY A  44      13.662  21.599  -7.397  1.00  0.84           H  
ATOM    661  N   ARG A  45      14.335  20.788  -4.450  1.00  0.81           N  
ATOM    662  CA  ARG A  45      14.724  21.147  -3.095  1.00  0.81           C  
ATOM    663  C   ARG A  45      14.934  19.851  -2.354  1.00  0.81           C  
ATOM    664  O   ARG A  45      14.397  18.829  -2.771  1.00  0.81           O  
ATOM    665  CB  ARG A  45      13.659  21.987  -2.399  1.00  0.81           C  
ATOM    666  CG  ARG A  45      13.401  23.353  -3.023  1.00  0.81           C  
ATOM    667  CD  ARG A  45      14.572  24.255  -2.808  1.00  0.81           C  
ATOM    668  NE  ARG A  45      14.340  25.603  -3.292  1.00  0.81           N  
ATOM    669  CZ  ARG A  45      14.567  26.028  -4.557  1.00  0.81           C  
ATOM    670  NH1 ARG A  45      15.029  25.207  -5.486  1.00  0.81           N  
ATOM    671  NH2 ARG A  45      14.325  27.293  -4.869  1.00  0.81           N  
ATOM    672  H   ARG A  45      13.687  20.026  -4.570  1.00  0.81           H  
ATOM    673  HA  ARG A  45      15.662  21.702  -3.117  1.00  0.81           H  
ATOM    674 1HB  ARG A  45      12.712  21.450  -2.410  1.00  0.81           H  
ATOM    675 2HB  ARG A  45      13.934  22.139  -1.354  1.00  0.81           H  
ATOM    676 1HG  ARG A  45      13.217  23.259  -4.090  1.00  0.81           H  
ATOM    677 2HG  ARG A  45      12.529  23.804  -2.545  1.00  0.81           H  
ATOM    678 1HD  ARG A  45      14.794  24.310  -1.742  1.00  0.81           H  
ATOM    679 2HD  ARG A  45      15.438  23.850  -3.335  1.00  0.81           H  
ATOM    680  HE  ARG A  45      13.990  26.280  -2.628  1.00  0.81           H  
ATOM    681 1HH1 ARG A  45      15.226  24.213  -5.282  1.00  0.81           H  
ATOM    682 2HH1 ARG A  45      15.192  25.550  -6.419  1.00  0.81           H  
ATOM    683 1HH2 ARG A  45      13.973  27.929  -4.167  1.00  0.81           H  
ATOM    684 2HH2 ARG A  45      14.492  27.620  -5.809  1.00  0.81           H  
ATOM    685  N   GLY A  46      15.693  19.849  -1.271  1.00  0.76           N  
ATOM    686  CA  GLY A  46      15.815  18.580  -0.579  1.00  0.76           C  
ATOM    687  C   GLY A  46      16.689  18.561   0.652  1.00  0.76           C  
ATOM    688  O   GLY A  46      17.114  19.600   1.155  1.00  0.76           O  
ATOM    689  H   GLY A  46      16.152  20.681  -0.935  1.00  0.76           H  
ATOM    690 1HA  GLY A  46      14.820  18.259  -0.292  1.00  0.76           H  
ATOM    691 2HA  GLY A  46      16.183  17.837  -1.285  1.00  0.76           H  
ATOM    692  N   PHE A  47      16.937  17.337   1.120  1.00  0.71           N  
ATOM    693  CA  PHE A  47      17.699  17.066   2.344  1.00  0.71           C  
ATOM    694  C   PHE A  47      19.170  16.694   2.095  1.00  0.71           C  
ATOM    695  O   PHE A  47      19.951  16.526   3.031  1.00  0.71           O  
ATOM    696  CB  PHE A  47      17.052  15.887   3.067  1.00  0.71           C  
ATOM    697  CG  PHE A  47      15.647  16.097   3.511  1.00  0.71           C  
ATOM    698  CD1 PHE A  47      14.663  15.597   2.791  1.00  0.71           C  
ATOM    699  CD2 PHE A  47      15.327  16.739   4.641  1.00  0.71           C  
ATOM    700  CE1 PHE A  47      13.371  15.718   3.152  1.00  0.71           C  
ATOM    701  CE2 PHE A  47      14.000  16.872   5.042  1.00  0.71           C  
ATOM    702  CZ  PHE A  47      13.025  16.357   4.279  1.00  0.71           C  
ATOM    703  H   PHE A  47      16.508  16.571   0.597  1.00  0.71           H  
ATOM    704  HA  PHE A  47      17.668  17.956   2.974  1.00  0.71           H  
ATOM    705 1HB  PHE A  47      17.071  15.014   2.413  1.00  0.71           H  
ATOM    706 2HB  PHE A  47      17.645  15.646   3.941  1.00  0.71           H  
ATOM    707  HD1 PHE A  47      14.915  15.097   1.908  1.00  0.71           H  
ATOM    708  HD2 PHE A  47      16.125  17.127   5.232  1.00  0.71           H  
ATOM    709  HE1 PHE A  47      12.628  15.291   2.520  1.00  0.71           H  
ATOM    710  HE2 PHE A  47      13.733  17.372   5.963  1.00  0.71           H  
ATOM    711  HZ  PHE A  47      11.981  16.453   4.575  1.00  0.71           H  
ATOM    712  N   LYS A  48      19.562  16.555   0.839  1.00  0.67           N  
ATOM    713  CA  LYS A  48      20.937  16.151   0.564  1.00  0.67           C  
ATOM    714  C   LYS A  48      21.863  17.321   0.853  1.00  0.67           C  
ATOM    715  O   LYS A  48      21.656  18.422   0.343  1.00  0.67           O  
ATOM    716  CB  LYS A  48      21.083  15.740  -0.893  1.00  0.67           C  
ATOM    717  CG  LYS A  48      20.310  14.496  -1.298  1.00  0.67           C  
ATOM    718  CD  LYS A  48      20.474  14.234  -2.797  1.00  0.67           C  
ATOM    719  CE  LYS A  48      19.673  13.037  -3.240  1.00  0.67           C  
ATOM    720  NZ  LYS A  48      19.739  12.816  -4.707  1.00  0.67           N  
ATOM    721  H   LYS A  48      18.910  16.720   0.087  1.00  0.67           H  
ATOM    722  HA  LYS A  48      21.211  15.319   1.217  1.00  0.67           H  
ATOM    723 1HB  LYS A  48      20.763  16.561  -1.536  1.00  0.67           H  
ATOM    724 2HB  LYS A  48      22.138  15.553  -1.104  1.00  0.67           H  
ATOM    725 1HG  LYS A  48      20.687  13.639  -0.739  1.00  0.67           H  
ATOM    726 2HG  LYS A  48      19.247  14.621  -1.070  1.00  0.67           H  
ATOM    727 1HD  LYS A  48      20.138  15.106  -3.359  1.00  0.67           H  
ATOM    728 2HD  LYS A  48      21.526  14.055  -3.022  1.00  0.67           H  
ATOM    729 1HE  LYS A  48      20.070  12.165  -2.746  1.00  0.67           H  
ATOM    730 2HE  LYS A  48      18.627  13.173  -2.947  1.00  0.67           H  
ATOM    731 1HZ  LYS A  48      19.183  11.998  -4.927  1.00  0.67           H  
ATOM    732 2HZ  LYS A  48      19.367  13.623  -5.193  1.00  0.67           H  
ATOM    733 3HZ  LYS A  48      20.696  12.663  -4.985  1.00  0.67           H  
ATOM    734  N   GLY A  49      22.893  17.087   1.657  1.00  0.65           N  
ATOM    735  CA  GLY A  49      23.841  18.119   2.044  1.00  0.65           C  
ATOM    736  C   GLY A  49      23.330  18.939   3.231  1.00  0.65           C  
ATOM    737  O   GLY A  49      24.006  19.859   3.695  1.00  0.65           O  
ATOM    738  H   GLY A  49      23.030  16.167   2.063  1.00  0.65           H  
ATOM    739 1HA  GLY A  49      24.786  17.645   2.312  1.00  0.65           H  
ATOM    740 2HA  GLY A  49      24.032  18.774   1.197  1.00  0.65           H  
ATOM    741  N   THR A  50      22.138  18.609   3.727  1.00  0.64           N  
ATOM    742  CA  THR A  50      21.545  19.328   4.840  1.00  0.64           C  
ATOM    743  C   THR A  50      22.050  18.734   6.135  1.00  0.64           C  
ATOM    744  O   THR A  50      22.215  17.515   6.249  1.00  0.64           O  
ATOM    745  CB  THR A  50      20.014  19.291   4.799  1.00  0.64           C  
ATOM    746  OG1 THR A  50      19.557  19.873   3.579  1.00  0.64           O  
ATOM    747  CG2 THR A  50      19.418  20.082   5.953  1.00  0.64           C  
ATOM    748  H   THR A  50      21.603  17.840   3.321  1.00  0.64           H  
ATOM    749  HA  THR A  50      21.861  20.372   4.797  1.00  0.64           H  
ATOM    750  HB  THR A  50      19.666  18.264   4.855  1.00  0.64           H  
ATOM    751  HG1 THR A  50      20.045  20.689   3.367  1.00  0.64           H  
ATOM    752 1HG2 THR A  50      18.356  20.056   5.875  1.00  0.64           H  
ATOM    753 2HG2 THR A  50      19.716  19.655   6.899  1.00  0.64           H  
ATOM    754 3HG2 THR A  50      19.752  21.113   5.909  1.00  0.64           H  
ATOM    755  N   TYR A  51      22.352  19.587   7.097  1.00  0.64           N  
ATOM    756  CA  TYR A  51      22.846  19.086   8.362  1.00  0.64           C  
ATOM    757  C   TYR A  51      21.728  18.841   9.351  1.00  0.64           C  
ATOM    758  O   TYR A  51      20.671  19.466   9.286  1.00  0.64           O  
ATOM    759  CB  TYR A  51      23.840  20.068   8.947  1.00  0.64           C  
ATOM    760  CG  TYR A  51      25.127  20.159   8.159  1.00  0.64           C  
ATOM    761  CD1 TYR A  51      25.154  20.885   6.975  1.00  0.64           C  
ATOM    762  CD2 TYR A  51      26.284  19.559   8.623  1.00  0.64           C  
ATOM    763  CE1 TYR A  51      26.324  20.992   6.254  1.00  0.64           C  
ATOM    764  CE2 TYR A  51      27.455  19.678   7.893  1.00  0.64           C  
ATOM    765  CZ  TYR A  51      27.476  20.381   6.723  1.00  0.64           C  
ATOM    766  OH  TYR A  51      28.653  20.487   6.014  1.00  0.64           O  
ATOM    767  H   TYR A  51      22.218  20.597   6.966  1.00  0.64           H  
ATOM    768  HA  TYR A  51      23.345  18.145   8.194  1.00  0.64           H  
ATOM    769 1HB  TYR A  51      23.391  21.061   8.995  1.00  0.64           H  
ATOM    770 2HB  TYR A  51      24.083  19.765   9.968  1.00  0.64           H  
ATOM    771  HD1 TYR A  51      24.249  21.365   6.608  1.00  0.64           H  
ATOM    772  HD2 TYR A  51      26.274  18.992   9.556  1.00  0.64           H  
ATOM    773  HE1 TYR A  51      26.337  21.556   5.322  1.00  0.64           H  
ATOM    774  HE2 TYR A  51      28.364  19.210   8.235  1.00  0.64           H  
ATOM    775  HH  TYR A  51      29.368  20.081   6.522  1.00  0.64           H  
ATOM    776  N   VAL A  52      21.963  17.908  10.253  1.00  0.64           N  
ATOM    777  CA  VAL A  52      21.052  17.710  11.365  1.00  0.64           C  
ATOM    778  C   VAL A  52      21.288  18.899  12.257  1.00  0.64           C  
ATOM    779  O   VAL A  52      22.440  19.257  12.514  1.00  0.64           O  
ATOM    780  CB  VAL A  52      21.317  16.395  12.081  1.00  0.64           C  
ATOM    781  CG1 VAL A  52      20.520  16.297  13.272  1.00  0.64           C  
ATOM    782  CG2 VAL A  52      21.005  15.231  11.131  1.00  0.64           C  
ATOM    783  H   VAL A  52      22.852  17.409  10.209  1.00  0.64           H  
ATOM    784  HA  VAL A  52      20.021  17.724  11.010  1.00  0.64           H  
ATOM    785  HB  VAL A  52      22.316  16.372  12.383  1.00  0.64           H  
ATOM    786 1HG1 VAL A  52      20.780  15.365  13.749  1.00  0.64           H  
ATOM    787 2HG1 VAL A  52      20.751  17.125  13.934  1.00  0.64           H  
ATOM    788 3HG1 VAL A  52      19.473  16.319  13.014  1.00  0.64           H  
ATOM    789 1HG2 VAL A  52      21.194  14.286  11.629  1.00  0.64           H  
ATOM    790 2HG2 VAL A  52      19.964  15.276  10.843  1.00  0.64           H  
ATOM    791 3HG2 VAL A  52      21.632  15.308  10.240  1.00  0.64           H  
ATOM    792  N   HIS A  53      20.222  19.554  12.682  1.00  0.66           N  
ATOM    793  CA  HIS A  53      20.423  20.786  13.424  1.00  0.66           C  
ATOM    794  C   HIS A  53      20.050  20.681  14.891  1.00  0.66           C  
ATOM    795  O   HIS A  53      20.532  21.468  15.709  1.00  0.66           O  
ATOM    796  CB  HIS A  53      19.621  21.908  12.749  1.00  0.66           C  
ATOM    797  CG  HIS A  53      18.143  21.780  12.864  1.00  0.66           C  
ATOM    798  ND1 HIS A  53      17.470  22.196  13.977  1.00  0.66           N  
ATOM    799  CD2 HIS A  53      17.209  21.283  12.026  1.00  0.66           C  
ATOM    800  CE1 HIS A  53      16.186  21.972  13.831  1.00  0.66           C  
ATOM    801  NE2 HIS A  53      15.991  21.434  12.651  1.00  0.66           N  
ATOM    802  H   HIS A  53      19.292  19.189  12.475  1.00  0.66           H  
ATOM    803  HA  HIS A  53      21.473  21.066  13.382  1.00  0.66           H  
ATOM    804 1HB  HIS A  53      19.913  22.872  13.167  1.00  0.66           H  
ATOM    805 2HB  HIS A  53      19.867  21.936  11.680  1.00  0.66           H  
ATOM    806  HD1 HIS A  53      17.893  22.641  14.767  1.00  0.66           H  
ATOM    807  HD2 HIS A  53      17.265  20.840  11.032  1.00  0.66           H  
ATOM    808  HE1 HIS A  53      15.484  22.241  14.621  1.00  0.66           H  
ATOM    809  N   HIS A  54      19.219  19.707  15.246  1.00  0.68           N  
ATOM    810  CA  HIS A  54      18.826  19.640  16.647  1.00  0.68           C  
ATOM    811  C   HIS A  54      18.657  18.188  17.049  1.00  0.68           C  
ATOM    812  O   HIS A  54      17.920  17.417  16.430  1.00  0.68           O  
ATOM    813  CB  HIS A  54      17.551  20.473  16.855  1.00  0.68           C  
ATOM    814  CG  HIS A  54      17.069  20.794  18.234  1.00  0.68           C  
ATOM    815  ND1 HIS A  54      17.611  21.825  18.971  1.00  0.68           N  
ATOM    816  CD2 HIS A  54      16.073  20.287  18.985  1.00  0.68           C  
ATOM    817  CE1 HIS A  54      16.967  21.934  20.113  1.00  0.68           C  
ATOM    818  NE2 HIS A  54      16.028  21.013  20.149  1.00  0.68           N  
ATOM    819  H   HIS A  54      18.836  19.068  14.548  1.00  0.68           H  
ATOM    820  HA  HIS A  54      19.609  20.064  17.268  1.00  0.68           H  
ATOM    821 1HB  HIS A  54      17.727  21.432  16.420  1.00  0.68           H  
ATOM    822 2HB  HIS A  54      16.743  20.030  16.319  1.00  0.68           H  
ATOM    823  HD1 HIS A  54      18.351  22.430  18.680  1.00  0.68           H  
ATOM    824  HD2 HIS A  54      15.365  19.491  18.833  1.00  0.68           H  
ATOM    825  HE1 HIS A  54      17.251  22.697  20.838  1.00  0.68           H  
ATOM    826  N   VAL A  55      19.441  17.797  18.027  1.00  0.71           N  
ATOM    827  CA  VAL A  55      19.478  16.441  18.525  1.00  0.71           C  
ATOM    828  C   VAL A  55      19.307  16.460  20.025  1.00  0.71           C  
ATOM    829  O   VAL A  55      20.172  16.943  20.756  1.00  0.71           O  
ATOM    830  CB  VAL A  55      20.791  15.760  18.130  1.00  0.71           C  
ATOM    831  CG1 VAL A  55      20.811  14.458  18.665  1.00  0.71           C  
ATOM    832  CG2 VAL A  55      20.900  15.672  16.641  1.00  0.71           C  
ATOM    833  H   VAL A  55      19.985  18.507  18.501  1.00  0.71           H  
ATOM    834  HA  VAL A  55      18.652  15.879  18.092  1.00  0.71           H  
ATOM    835  HB  VAL A  55      21.633  16.319  18.539  1.00  0.71           H  
ATOM    836 1HG1 VAL A  55      21.738  13.996  18.383  1.00  0.71           H  
ATOM    837 2HG1 VAL A  55      20.739  14.521  19.751  1.00  0.71           H  
ATOM    838 3HG1 VAL A  55      19.982  13.882  18.287  1.00  0.71           H  
ATOM    839 1HG2 VAL A  55      21.828  15.171  16.373  1.00  0.71           H  
ATOM    840 2HG2 VAL A  55      20.069  15.112  16.273  1.00  0.71           H  
ATOM    841 3HG2 VAL A  55      20.883  16.660  16.215  1.00  0.71           H  
ATOM    842  N   VAL A  56      18.197  15.912  20.476  1.00  0.73           N  
ATOM    843  CA  VAL A  56      17.830  15.979  21.872  1.00  0.73           C  
ATOM    844  C   VAL A  56      17.813  14.620  22.577  1.00  0.73           C  
ATOM    845  O   VAL A  56      17.103  13.706  22.125  1.00  0.73           O  
ATOM    846  CB  VAL A  56      16.455  16.622  21.985  1.00  0.73           C  
ATOM    847  CG1 VAL A  56      16.010  16.654  23.435  1.00  0.73           C  
ATOM    848  CG2 VAL A  56      16.502  17.977  21.462  1.00  0.73           C  
ATOM    849  H   VAL A  56      17.567  15.467  19.808  1.00  0.73           H  
ATOM    850  HA  VAL A  56      18.511  16.669  22.342  1.00  0.73           H  
ATOM    851  HB  VAL A  56      15.754  16.054  21.399  1.00  0.73           H  
ATOM    852 1HG1 VAL A  56      15.020  17.110  23.497  1.00  0.73           H  
ATOM    853 2HG1 VAL A  56      15.965  15.641  23.831  1.00  0.73           H  
ATOM    854 3HG1 VAL A  56      16.718  17.238  24.021  1.00  0.73           H  
ATOM    855 1HG2 VAL A  56      15.515  18.431  21.530  1.00  0.73           H  
ATOM    856 2HG2 VAL A  56      17.185  18.533  22.054  1.00  0.73           H  
ATOM    857 3HG2 VAL A  56      16.824  17.961  20.426  1.00  0.73           H  
ATOM    858  N   PRO A  57      18.598  14.453  23.666  1.00  0.74           N  
ATOM    859  CA  PRO A  57      18.683  13.249  24.466  1.00  0.74           C  
ATOM    860  C   PRO A  57      17.314  12.796  24.914  1.00  0.74           C  
ATOM    861  O   PRO A  57      16.494  13.606  25.345  1.00  0.74           O  
ATOM    862  CB  PRO A  57      19.546  13.700  25.643  1.00  0.74           C  
ATOM    863  CG  PRO A  57      20.427  14.790  25.070  1.00  0.74           C  
ATOM    864  CD  PRO A  57      19.551  15.525  24.099  1.00  0.74           C  
ATOM    865  HA  PRO A  57      19.191  12.467  23.914  1.00  0.74           H  
ATOM    866 1HB  PRO A  57      18.904  14.047  26.465  1.00  0.74           H  
ATOM    867 2HB  PRO A  57      20.121  12.844  26.026  1.00  0.74           H  
ATOM    868 1HG  PRO A  57      20.805  15.446  25.870  1.00  0.74           H  
ATOM    869 2HG  PRO A  57      21.313  14.351  24.578  1.00  0.74           H  
ATOM    870 1HD  PRO A  57      19.037  16.367  24.592  1.00  0.74           H  
ATOM    871 2HD  PRO A  57      20.214  15.848  23.272  1.00  0.74           H  
ATOM    872  N   ASN A  58      17.067  11.499  24.782  1.00  0.74           N  
ATOM    873  CA  ASN A  58      15.807  10.854  25.132  1.00  0.74           C  
ATOM    874  C   ASN A  58      14.605  11.428  24.376  1.00  0.74           C  
ATOM    875  O   ASN A  58      13.471  11.319  24.847  1.00  0.74           O  
ATOM    876  CB  ASN A  58      15.560  10.947  26.619  1.00  0.74           C  
ATOM    877  CG  ASN A  58      16.611  10.244  27.443  1.00  0.74           C  
ATOM    878  OD1 ASN A  58      17.097   9.166  27.085  1.00  0.74           O  
ATOM    879  ND2 ASN A  58      16.973  10.845  28.549  1.00  0.74           N  
ATOM    880  H   ASN A  58      17.808  10.897  24.417  1.00  0.74           H  
ATOM    881  HA  ASN A  58      15.883   9.800  24.855  1.00  0.74           H  
ATOM    882 1HB  ASN A  58      15.506  11.987  26.930  1.00  0.74           H  
ATOM    883 2HB  ASN A  58      14.593  10.499  26.844  1.00  0.74           H  
ATOM    884 1HD2 ASN A  58      17.666  10.431  29.141  1.00  0.74           H  
ATOM    885 2HD2 ASN A  58      16.556  11.719  28.802  1.00  0.74           H  
ATOM    886  N   ASP A  59      14.839  12.004  23.199  1.00  0.73           N  
ATOM    887  CA  ASP A  59      13.767  12.550  22.382  1.00  0.73           C  
ATOM    888  C   ASP A  59      13.946  12.137  20.926  1.00  0.73           C  
ATOM    889  O   ASP A  59      13.153  11.345  20.417  1.00  0.73           O  
ATOM    890  CB  ASP A  59      13.665  14.058  22.545  1.00  0.73           C  
ATOM    891  CG  ASP A  59      12.483  14.714  21.814  1.00  0.73           C  
ATOM    892  OD1 ASP A  59      11.746  14.021  21.155  1.00  0.73           O  
ATOM    893  OD2 ASP A  59      12.309  15.908  21.954  1.00  0.73           O  
ATOM    894  H   ASP A  59      15.801  12.124  22.875  1.00  0.73           H  
ATOM    895  HA  ASP A  59      12.824  12.133  22.727  1.00  0.73           H  
ATOM    896 1HB  ASP A  59      13.609  14.302  23.607  1.00  0.73           H  
ATOM    897 2HB  ASP A  59      14.557  14.474  22.179  1.00  0.73           H  
ATOM    898  N   GLY A  60      14.929  12.740  20.228  1.00  0.70           N  
ATOM    899  CA  GLY A  60      15.133  12.452  18.798  1.00  0.70           C  
ATOM    900  C   GLY A  60      15.932  13.503  18.005  1.00  0.70           C  
ATOM    901  O   GLY A  60      16.593  14.383  18.571  1.00  0.70           O  
ATOM    902  H   GLY A  60      15.573  13.351  20.726  1.00  0.70           H  
ATOM    903 1HA  GLY A  60      15.653  11.508  18.717  1.00  0.70           H  
ATOM    904 2HA  GLY A  60      14.179  12.281  18.316  1.00  0.70           H  
ATOM    905  N   VAL A  61      15.879  13.368  16.669  1.00  0.68           N  
ATOM    906  CA  VAL A  61      16.669  14.167  15.715  1.00  0.68           C  
ATOM    907  C   VAL A  61      15.896  14.998  14.652  1.00  0.68           C  
ATOM    908  O   VAL A  61      15.085  14.446  13.908  1.00  0.68           O  
ATOM    909  CB  VAL A  61      17.552  13.158  14.951  1.00  0.68           C  
ATOM    910  CG1 VAL A  61      18.337  13.834  13.953  1.00  0.68           C  
ATOM    911  CG2 VAL A  61      18.423  12.360  15.948  1.00  0.68           C  
ATOM    912  H   VAL A  61      15.273  12.634  16.296  1.00  0.68           H  
ATOM    913  HA  VAL A  61      17.295  14.850  16.289  1.00  0.68           H  
ATOM    914  HB  VAL A  61      16.902  12.458  14.426  1.00  0.68           H  
ATOM    915 1HG1 VAL A  61      18.940  13.125  13.402  1.00  0.68           H  
ATOM    916 2HG1 VAL A  61      17.687  14.365  13.258  1.00  0.68           H  
ATOM    917 3HG1 VAL A  61      18.942  14.512  14.472  1.00  0.68           H  
ATOM    918 1HG2 VAL A  61      19.006  11.631  15.427  1.00  0.68           H  
ATOM    919 2HG2 VAL A  61      19.074  13.028  16.468  1.00  0.68           H  
ATOM    920 3HG2 VAL A  61      17.791  11.842  16.660  1.00  0.68           H  
ATOM    921  N   TYR A  62      16.191  16.315  14.535  1.00  0.66           N  
ATOM    922  CA  TYR A  62      15.570  17.173  13.499  1.00  0.66           C  
ATOM    923  C   TYR A  62      16.538  17.492  12.351  1.00  0.66           C  
ATOM    924  O   TYR A  62      17.689  17.914  12.590  1.00  0.66           O  
ATOM    925  CB  TYR A  62      15.114  18.535  14.032  1.00  0.66           C  
ATOM    926  CG  TYR A  62      13.950  18.595  15.010  1.00  0.66           C  
ATOM    927  CD1 TYR A  62      14.173  18.504  16.375  1.00  0.66           C  
ATOM    928  CD2 TYR A  62      12.643  18.752  14.534  1.00  0.66           C  
ATOM    929  CE1 TYR A  62      13.103  18.567  17.266  1.00  0.66           C  
ATOM    930  CE2 TYR A  62      11.569  18.807  15.434  1.00  0.66           C  
ATOM    931  CZ  TYR A  62      11.798  18.716  16.792  1.00  0.66           C  
ATOM    932  OH  TYR A  62      10.746  18.766  17.701  1.00  0.66           O  
ATOM    933  H   TYR A  62      16.854  16.727  15.182  1.00  0.66           H  
ATOM    934  HA  TYR A  62      14.718  16.651  13.076  1.00  0.66           H  
ATOM    935 1HB  TYR A  62      15.962  19.027  14.481  1.00  0.66           H  
ATOM    936 2HB  TYR A  62      14.824  19.126  13.174  1.00  0.66           H  
ATOM    937  HD1 TYR A  62      15.187  18.375  16.748  1.00  0.66           H  
ATOM    938  HD2 TYR A  62      12.462  18.824  13.458  1.00  0.66           H  
ATOM    939  HE1 TYR A  62      13.284  18.488  18.338  1.00  0.66           H  
ATOM    940  HE2 TYR A  62      10.550  18.921  15.061  1.00  0.66           H  
ATOM    941  HH  TYR A  62      11.074  18.525  18.579  1.00  0.66           H  
ATOM    942  N   PHE A  63      16.008  17.428  11.113  1.00  0.65           N  
ATOM    943  CA  PHE A  63      16.772  17.687   9.887  1.00  0.65           C  
ATOM    944  C   PHE A  63      15.901  18.350   8.806  1.00  0.65           C  
ATOM    945  O   PHE A  63      14.678  18.319   8.885  1.00  0.65           O  
ATOM    946  CB  PHE A  63      17.318  16.332   9.366  1.00  0.65           C  
ATOM    947  CG  PHE A  63      16.321  15.297   8.788  1.00  0.65           C  
ATOM    948  CD1 PHE A  63      16.159  15.188   7.431  1.00  0.65           C  
ATOM    949  CD2 PHE A  63      15.552  14.469   9.578  1.00  0.65           C  
ATOM    950  CE1 PHE A  63      15.289  14.272   6.859  1.00  0.65           C  
ATOM    951  CE2 PHE A  63      14.673  13.575   8.986  1.00  0.65           C  
ATOM    952  CZ  PHE A  63      14.553  13.474   7.635  1.00  0.65           C  
ATOM    953  H   PHE A  63      15.045  17.099  11.025  1.00  0.65           H  
ATOM    954  HA  PHE A  63      17.605  18.352  10.123  1.00  0.65           H  
ATOM    955 1HB  PHE A  63      18.064  16.538   8.604  1.00  0.65           H  
ATOM    956 2HB  PHE A  63      17.836  15.848  10.184  1.00  0.65           H  
ATOM    957  HD1 PHE A  63      16.756  15.830   6.806  1.00  0.65           H  
ATOM    958  HD2 PHE A  63      15.625  14.529  10.668  1.00  0.65           H  
ATOM    959  HE1 PHE A  63      15.195  14.198   5.779  1.00  0.65           H  
ATOM    960  HE2 PHE A  63      14.067  12.958   9.586  1.00  0.65           H  
ATOM    961  HZ  PHE A  63      13.858  12.761   7.192  1.00  0.65           H  
ATOM    962  N   GLY A  64      16.515  18.929   7.773  1.00  0.66           N  
ATOM    963  CA  GLY A  64      15.726  19.493   6.662  1.00  0.66           C  
ATOM    964  C   GLY A  64      15.616  21.002   6.571  1.00  0.66           C  
ATOM    965  O   GLY A  64      15.055  21.529   5.604  1.00  0.66           O  
ATOM    966  H   GLY A  64      17.528  18.969   7.744  1.00  0.66           H  
ATOM    967 1HA  GLY A  64      16.159  19.156   5.727  1.00  0.66           H  
ATOM    968 2HA  GLY A  64      14.724  19.089   6.706  1.00  0.66           H  
ATOM    969  N   ASP A  65      16.208  21.722   7.499  1.00  0.67           N  
ATOM    970  CA  ASP A  65      16.172  23.183   7.455  1.00  0.67           C  
ATOM    971  C   ASP A  65      17.306  23.685   6.556  1.00  0.67           C  
ATOM    972  O   ASP A  65      18.137  24.492   6.984  1.00  0.67           O  
ATOM    973  CB  ASP A  65      16.394  23.707   8.854  1.00  0.67           C  
ATOM    974  CG  ASP A  65      17.697  23.203   9.319  1.00  0.67           C  
ATOM    975  OD1 ASP A  65      18.042  22.121   8.916  1.00  0.67           O  
ATOM    976  OD2 ASP A  65      18.336  23.865  10.103  1.00  0.67           O  
ATOM    977  H   ASP A  65      16.670  21.252   8.264  1.00  0.67           H  
ATOM    978  HA  ASP A  65      15.209  23.518   7.063  1.00  0.67           H  
ATOM    979 1HB  ASP A  65      16.390  24.798   8.855  1.00  0.67           H  
ATOM    980 2HB  ASP A  65      15.598  23.360   9.523  1.00  0.67           H  
ATOM    981  N   ASN A  66      17.292  23.251   5.291  1.00  0.68           N  
ATOM    982  CA  ASN A  66      18.370  23.497   4.328  1.00  0.68           C  
ATOM    983  C   ASN A  66      18.672  24.972   4.130  1.00  0.68           C  
ATOM    984  O   ASN A  66      19.802  25.360   3.844  1.00  0.68           O  
ATOM    985  CB  ASN A  66      18.033  22.859   2.998  1.00  0.68           C  
ATOM    986  CG  ASN A  66      19.226  22.815   2.076  1.00  0.68           C  
ATOM    987  OD1 ASN A  66      20.229  22.145   2.388  1.00  0.68           O  
ATOM    988  ND2 ASN A  66      19.141  23.499   0.962  1.00  0.68           N  
ATOM    989  H   ASN A  66      16.510  22.649   5.034  1.00  0.68           H  
ATOM    990  HA  ASN A  66      19.282  23.039   4.711  1.00  0.68           H  
ATOM    991 1HB  ASN A  66      17.667  21.839   3.158  1.00  0.68           H  
ATOM    992 2HB  ASN A  66      17.234  23.422   2.516  1.00  0.68           H  
ATOM    993 1HD2 ASN A  66      19.904  23.500   0.317  1.00  0.68           H  
ATOM    994 2HD2 ASN A  66      18.312  24.021   0.760  1.00  0.68           H  
ATOM    995  N   ASP A  67      17.649  25.787   4.299  1.00  0.70           N  
ATOM    996  CA  ASP A  67      17.713  27.227   4.149  1.00  0.70           C  
ATOM    997  C   ASP A  67      18.708  27.900   5.094  1.00  0.70           C  
ATOM    998  O   ASP A  67      19.259  28.953   4.760  1.00  0.70           O  
ATOM    999  CB  ASP A  67      16.347  27.815   4.480  1.00  0.70           C  
ATOM   1000  CG  ASP A  67      15.264  27.583   3.468  1.00  0.70           C  
ATOM   1001  OD1 ASP A  67      15.538  27.227   2.347  1.00  0.70           O  
ATOM   1002  OD2 ASP A  67      14.126  27.699   3.870  1.00  0.70           O  
ATOM   1003  H   ASP A  67      16.769  25.367   4.546  1.00  0.70           H  
ATOM   1004  HA  ASP A  67      17.993  27.458   3.121  1.00  0.70           H  
ATOM   1005 1HB  ASP A  67      16.025  27.390   5.420  1.00  0.70           H  
ATOM   1006 2HB  ASP A  67      16.453  28.889   4.633  1.00  0.70           H  
ATOM   1007  N   THR A  68      18.856  27.355   6.310  1.00  0.70           N  
ATOM   1008  CA  THR A  68      19.699  28.015   7.303  1.00  0.70           C  
ATOM   1009  C   THR A  68      20.684  27.107   8.042  1.00  0.70           C  
ATOM   1010  O   THR A  68      21.704  27.576   8.549  1.00  0.70           O  
ATOM   1011  CB  THR A  68      18.827  28.653   8.401  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      18.140  27.611   9.139  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      17.785  29.602   7.820  1.00  0.70           C  
ATOM   1014  H   THR A  68      18.422  26.458   6.516  1.00  0.70           H  
ATOM   1015  HA  THR A  68      20.276  28.790   6.802  1.00  0.70           H  
ATOM   1016  HB  THR A  68      19.471  29.204   9.075  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      17.897  27.979  10.001  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      17.198  30.033   8.631  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      18.285  30.398   7.268  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      17.126  29.063   7.156  1.00  0.70           H  
ATOM   1021  N   ASN A  69      20.340  25.825   8.163  1.00  0.70           N  
ATOM   1022  CA  ASN A  69      21.039  24.854   9.003  1.00  0.70           C  
ATOM   1023  C   ASN A  69      21.058  25.267  10.491  1.00  0.70           C  
ATOM   1024  O   ASN A  69      21.977  24.891  11.225  1.00  0.70           O  
ATOM   1025  CB  ASN A  69      22.453  24.573   8.502  1.00  0.70           C  
ATOM   1026  CG  ASN A  69      22.519  23.788   7.174  1.00  0.70           C  
ATOM   1027  OD1 ASN A  69      21.988  22.664   7.008  1.00  0.70           O  
ATOM   1028  ND2 ASN A  69      23.183  24.386   6.215  1.00  0.70           N  
ATOM   1029  H   ASN A  69      19.509  25.485   7.692  1.00  0.70           H  
ATOM   1030  HA  ASN A  69      20.489  23.913   8.947  1.00  0.70           H  
ATOM   1031 1HB  ASN A  69      23.007  25.498   8.386  1.00  0.70           H  
ATOM   1032 2HB  ASN A  69      22.973  23.987   9.259  1.00  0.70           H  
ATOM   1033 1HD2 ASN A  69      23.279  23.949   5.318  1.00  0.70           H  
ATOM   1034 2HD2 ASN A  69      23.595  25.285   6.377  1.00  0.70           H  
ATOM   1035  N   ASN A  70      20.024  25.993  10.956  1.00  0.69           N  
ATOM   1036  CA  ASN A  70      19.947  26.361  12.374  1.00  0.69           C  
ATOM   1037  C   ASN A  70      18.544  26.152  12.947  1.00  0.69           C  
ATOM   1038  O   ASN A  70      18.231  26.611  14.047  1.00  0.69           O  
ATOM   1039  CB  ASN A  70      20.373  27.804  12.586  1.00  0.69           C  
ATOM   1040  CG  ASN A  70      19.446  28.850  11.964  1.00  0.69           C  
ATOM   1041  OD1 ASN A  70      18.262  28.621  11.598  1.00  0.69           O  
ATOM   1042  ND2 ASN A  70      19.988  30.041  11.830  1.00  0.69           N  
ATOM   1043  H   ASN A  70      19.310  26.309  10.301  1.00  0.69           H  
ATOM   1044  HA  ASN A  70      20.619  25.711  12.936  1.00  0.69           H  
ATOM   1045 1HB  ASN A  70      20.447  27.999  13.655  1.00  0.69           H  
ATOM   1046 2HB  ASN A  70      21.372  27.939  12.164  1.00  0.69           H  
ATOM   1047 1HD2 ASN A  70      19.461  30.794  11.432  1.00  0.69           H  
ATOM   1048 2HD2 ASN A  70      20.931  30.197  12.127  1.00  0.69           H  
ATOM   1049  N   GLY A  71      17.685  25.507  12.169  1.00  0.68           N  
ATOM   1050  CA  GLY A  71      16.318  25.179  12.548  1.00  0.68           C  
ATOM   1051  C   GLY A  71      15.229  26.224  12.281  1.00  0.68           C  
ATOM   1052  O   GLY A  71      14.046  25.894  12.389  1.00  0.68           O  
ATOM   1053  H   GLY A  71      18.015  25.131  11.280  1.00  0.68           H  
ATOM   1054 1HA  GLY A  71      16.052  24.268  12.017  1.00  0.68           H  
ATOM   1055 2HA  GLY A  71      16.308  24.928  13.607  1.00  0.68           H  
ATOM   1056  N   SER A  72      15.600  27.459  11.920  1.00  0.68           N  
ATOM   1057  CA  SER A  72      14.600  28.512  11.692  1.00  0.68           C  
ATOM   1058  C   SER A  72      13.980  28.597  10.288  1.00  0.68           C  
ATOM   1059  O   SER A  72      13.040  29.364  10.084  1.00  0.68           O  
ATOM   1060  CB  SER A  72      15.183  29.866  12.033  1.00  0.68           C  
ATOM   1061  OG  SER A  72      16.197  30.240  11.138  1.00  0.68           O  
ATOM   1062  H   SER A  72      16.590  27.688  11.847  1.00  0.68           H  
ATOM   1063  HA  SER A  72      13.782  28.329  12.390  1.00  0.68           H  
ATOM   1064 1HB  SER A  72      14.389  30.610  12.015  1.00  0.68           H  
ATOM   1065 2HB  SER A  72      15.585  29.841  13.045  1.00  0.68           H  
ATOM   1066  HG  SER A  72      16.957  29.681  11.349  1.00  0.68           H  
ATOM   1067  N   GLY A  73      14.521  27.870   9.316  1.00  0.67           N  
ATOM   1068  CA  GLY A  73      14.017  27.951   7.942  1.00  0.67           C  
ATOM   1069  C   GLY A  73      13.240  26.705   7.530  1.00  0.67           C  
ATOM   1070  O   GLY A  73      12.713  25.977   8.371  1.00  0.67           O  
ATOM   1071  H   GLY A  73      15.289  27.255   9.533  1.00  0.67           H  
ATOM   1072 1HA  GLY A  73      13.377  28.827   7.839  1.00  0.67           H  
ATOM   1073 2HA  GLY A  73      14.853  28.097   7.265  1.00  0.67           H  
ATOM   1074  N   GLY A  74      13.193  26.444   6.223  1.00  0.68           N  
ATOM   1075  CA  GLY A  74      12.482  25.292   5.686  1.00  0.68           C  
ATOM   1076  C   GLY A  74      11.442  25.707   4.647  1.00  0.68           C  
ATOM   1077  O   GLY A  74      10.728  26.706   4.805  1.00  0.68           O  
ATOM   1078  H   GLY A  74      13.632  27.071   5.536  1.00  0.68           H  
ATOM   1079 1HA  GLY A  74      13.205  24.620   5.222  1.00  0.68           H  
ATOM   1080 2HA  GLY A  74      12.008  24.740   6.494  1.00  0.68           H  
ATOM   1081  N   SER A  75      11.348  24.904   3.592  1.00  0.68           N  
ATOM   1082  CA  SER A  75      10.441  25.166   2.468  1.00  0.68           C  
ATOM   1083  C   SER A  75      10.091  23.891   1.731  1.00  0.68           C  
ATOM   1084  O   SER A  75      10.970  23.174   1.250  1.00  0.68           O  
ATOM   1085  CB  SER A  75      11.069  26.142   1.489  1.00  0.68           C  
ATOM   1086  OG  SER A  75      10.234  26.340   0.357  1.00  0.68           O  
ATOM   1087  H   SER A  75      11.934  24.071   3.591  1.00  0.68           H  
ATOM   1088  HA  SER A  75       9.519  25.597   2.858  1.00  0.68           H  
ATOM   1089 1HB  SER A  75      11.250  27.096   1.988  1.00  0.68           H  
ATOM   1090 2HB  SER A  75      12.036  25.755   1.168  1.00  0.68           H  
ATOM   1091  HG  SER A  75      10.006  25.440   0.038  1.00  0.68           H  
ATOM   1092  N   SER A  76       8.803  23.620   1.631  1.00  0.69           N  
ATOM   1093  CA  SER A  76       8.305  22.411   1.007  1.00  0.69           C  
ATOM   1094  C   SER A  76       8.408  22.563  -0.478  1.00  0.69           C  
ATOM   1095  O   SER A  76       8.689  23.657  -0.969  1.00  0.69           O  
ATOM   1096  CB  SER A  76       6.857  22.196   1.336  1.00  0.69           C  
ATOM   1097  OG  SER A  76       6.088  23.123   0.645  1.00  0.69           O  
ATOM   1098  H   SER A  76       8.115  24.281   1.996  1.00  0.69           H  
ATOM   1099  HA  SER A  76       8.906  21.559   1.327  1.00  0.69           H  
ATOM   1100 1HB  SER A  76       6.555  21.210   1.056  1.00  0.69           H  
ATOM   1101 2HB  SER A  76       6.691  22.306   2.411  1.00  0.69           H  
ATOM   1102  HG  SER A  76       6.165  23.964   1.172  1.00  0.69           H  
ATOM   1103  N   THR A  77       8.101  21.506  -1.209  1.00  0.71           N  
ATOM   1104  CA  THR A  77       8.160  21.566  -2.660  1.00  0.71           C  
ATOM   1105  C   THR A  77       7.012  22.401  -3.241  1.00  0.71           C  
ATOM   1106  O   THR A  77       6.974  22.659  -4.443  1.00  0.71           O  
ATOM   1107  CB  THR A  77       8.163  20.152  -3.263  1.00  0.71           C  
ATOM   1108  OG1 THR A  77       6.956  19.453  -2.918  1.00  0.71           O  
ATOM   1109  CG2 THR A  77       9.335  19.407  -2.704  1.00  0.71           C  
ATOM   1110  H   THR A  77       7.836  20.631  -0.760  1.00  0.71           H  
ATOM   1111  HA  THR A  77       9.096  22.047  -2.942  1.00  0.71           H  
ATOM   1112  HB  THR A  77       8.246  20.210  -4.348  1.00  0.71           H  
ATOM   1113  HG1 THR A  77       6.909  19.334  -1.955  1.00  0.71           H  
ATOM   1114 1HG2 THR A  77       9.361  18.418  -3.100  1.00  0.71           H  
ATOM   1115 2HG2 THR A  77      10.259  19.926  -2.959  1.00  0.71           H  
ATOM   1116 3HG2 THR A  77       9.222  19.367  -1.635  1.00  0.71           H  
ATOM   1117  N   ALA A  78       6.044  22.791  -2.398  1.00  0.72           N  
ATOM   1118  CA  ALA A  78       4.946  23.629  -2.838  1.00  0.72           C  
ATOM   1119  C   ALA A  78       5.357  25.103  -2.759  1.00  0.72           C  
ATOM   1120  O   ALA A  78       4.672  25.980  -3.291  1.00  0.72           O  
ATOM   1121  CB  ALA A  78       3.723  23.372  -1.977  1.00  0.72           C  
ATOM   1122  H   ALA A  78       6.098  22.585  -1.403  1.00  0.72           H  
ATOM   1123  HA  ALA A  78       4.719  23.390  -3.876  1.00  0.72           H  
ATOM   1124 1HB  ALA A  78       2.900  23.997  -2.318  1.00  0.72           H  
ATOM   1125 2HB  ALA A  78       3.439  22.322  -2.047  1.00  0.72           H  
ATOM   1126 3HB  ALA A  78       3.965  23.619  -0.946  1.00  0.72           H  
ATOM   1127  N   GLY A  79       6.464  25.359  -2.051  1.00  0.73           N  
ATOM   1128  CA  GLY A  79       6.983  26.686  -1.771  1.00  0.73           C  
ATOM   1129  C   GLY A  79       6.529  27.124  -0.379  1.00  0.73           C  
ATOM   1130  O   GLY A  79       5.340  27.351  -0.155  1.00  0.73           O  
ATOM   1131  H   GLY A  79       7.013  24.588  -1.680  1.00  0.73           H  
ATOM   1132 1HA  GLY A  79       8.073  26.666  -1.816  1.00  0.73           H  
ATOM   1133 2HA  GLY A  79       6.632  27.391  -2.522  1.00  0.73           H  
ATOM   1134  N   GLY A  80       7.460  27.275   0.564  1.00  0.74           N  
ATOM   1135  CA  GLY A  80       7.054  27.661   1.908  1.00  0.74           C  
ATOM   1136  C   GLY A  80       6.328  26.515   2.606  1.00  0.74           C  
ATOM   1137  O   GLY A  80       6.580  25.333   2.320  1.00  0.74           O  
ATOM   1138  H   GLY A  80       8.441  27.086   0.378  1.00  0.74           H  
ATOM   1139 1HA  GLY A  80       7.934  27.948   2.486  1.00  0.74           H  
ATOM   1140 2HA  GLY A  80       6.402  28.533   1.858  1.00  0.74           H  
ATOM   1141  N   SER A  81       5.490  26.848   3.588  1.00  0.76           N  
ATOM   1142  CA  SER A  81       4.835  25.794   4.343  1.00  0.76           C  
ATOM   1143  C   SER A  81       3.560  25.271   3.682  1.00  0.76           C  
ATOM   1144  O   SER A  81       2.967  25.941   2.834  1.00  0.76           O  
ATOM   1145  CB  SER A  81       4.543  26.255   5.754  1.00  0.76           C  
ATOM   1146  OG  SER A  81       3.574  27.264   5.807  1.00  0.76           O  
ATOM   1147  H   SER A  81       5.300  27.817   3.798  1.00  0.76           H  
ATOM   1148  HA  SER A  81       5.537  24.971   4.400  1.00  0.76           H  
ATOM   1149 1HB  SER A  81       4.192  25.411   6.330  1.00  0.76           H  
ATOM   1150 2HB  SER A  81       5.458  26.601   6.227  1.00  0.76           H  
ATOM   1151  HG  SER A  81       3.252  27.237   6.732  1.00  0.76           H  
ATOM   1152  N   VAL A  82       3.096  24.110   4.142  1.00  0.78           N  
ATOM   1153  CA  VAL A  82       1.864  23.522   3.627  1.00  0.78           C  
ATOM   1154  C   VAL A  82       0.878  23.202   4.755  1.00  0.78           C  
ATOM   1155  O   VAL A  82       1.287  23.011   5.897  1.00  0.78           O  
ATOM   1156  CB  VAL A  82       2.176  22.214   2.862  1.00  0.78           C  
ATOM   1157  CG1 VAL A  82       3.079  22.515   1.698  1.00  0.78           C  
ATOM   1158  CG2 VAL A  82       2.800  21.220   3.798  1.00  0.78           C  
ATOM   1159  H   VAL A  82       3.664  23.623   4.831  1.00  0.78           H  
ATOM   1160  HA  VAL A  82       1.447  24.233   2.930  1.00  0.78           H  
ATOM   1161  HB  VAL A  82       1.261  21.795   2.464  1.00  0.78           H  
ATOM   1162 1HG1 VAL A  82       3.294  21.602   1.144  1.00  0.78           H  
ATOM   1163 2HG1 VAL A  82       2.590  23.232   1.041  1.00  0.78           H  
ATOM   1164 3HG1 VAL A  82       4.005  22.937   2.065  1.00  0.78           H  
ATOM   1165 1HG2 VAL A  82       3.011  20.295   3.263  1.00  0.78           H  
ATOM   1166 2HG2 VAL A  82       3.727  21.631   4.197  1.00  0.78           H  
ATOM   1167 3HG2 VAL A  82       2.099  21.017   4.612  1.00  0.78           H  
ATOM   1168  N   PRO A  83      -0.431  23.129   4.483  1.00  0.82           N  
ATOM   1169  CA  PRO A  83      -1.452  22.749   5.439  1.00  0.82           C  
ATOM   1170  C   PRO A  83      -1.195  21.368   6.014  1.00  0.82           C  
ATOM   1171  O   PRO A  83      -0.631  20.494   5.350  1.00  0.82           O  
ATOM   1172  CB  PRO A  83      -2.726  22.755   4.596  1.00  0.82           C  
ATOM   1173  CG  PRO A  83      -2.441  23.714   3.465  1.00  0.82           C  
ATOM   1174  CD  PRO A  83      -0.972  23.540   3.160  1.00  0.82           C  
ATOM   1175  HA  PRO A  83      -1.500  23.502   6.237  1.00  0.82           H  
ATOM   1176 1HB  PRO A  83      -2.950  21.734   4.254  1.00  0.82           H  
ATOM   1177 2HB  PRO A  83      -3.576  23.072   5.219  1.00  0.82           H  
ATOM   1178 1HG  PRO A  83      -3.087  23.484   2.603  1.00  0.82           H  
ATOM   1179 2HG  PRO A  83      -2.687  24.740   3.780  1.00  0.82           H  
ATOM   1180 1HD  PRO A  83      -0.821  22.765   2.400  1.00  0.82           H  
ATOM   1181 2HD  PRO A  83      -0.611  24.524   2.846  1.00  0.82           H  
ATOM   1182  N   LEU A  84      -1.612  21.173   7.254  1.00  0.86           N  
ATOM   1183  CA  LEU A  84      -1.439  19.893   7.915  1.00  0.86           C  
ATOM   1184  C   LEU A  84      -2.808  19.179   7.754  1.00  0.86           C  
ATOM   1185  O   LEU A  84      -3.840  19.815   7.960  1.00  0.86           O  
ATOM   1186  CB  LEU A  84      -1.046  20.134   9.396  1.00  0.86           C  
ATOM   1187  CG  LEU A  84      -0.586  18.929  10.242  1.00  0.86           C  
ATOM   1188  CD1 LEU A  84       0.268  19.413  11.362  1.00  0.86           C  
ATOM   1189  CD2 LEU A  84      -1.723  18.213  10.742  1.00  0.86           C  
ATOM   1190  H   LEU A  84      -2.106  21.926   7.726  1.00  0.86           H  
ATOM   1191  HA  LEU A  84      -0.639  19.356   7.420  1.00  0.86           H  
ATOM   1192 1HB  LEU A  84      -0.243  20.872   9.418  1.00  0.86           H  
ATOM   1193 2HB  LEU A  84      -1.910  20.561   9.903  1.00  0.86           H  
ATOM   1194  HG  LEU A  84       0.005  18.271   9.641  1.00  0.86           H  
ATOM   1195 1HD1 LEU A  84       0.610  18.572  11.954  1.00  0.86           H  
ATOM   1196 2HD1 LEU A  84       1.105  19.939  10.958  1.00  0.86           H  
ATOM   1197 3HD1 LEU A  84      -0.306  20.086  11.997  1.00  0.86           H  
ATOM   1198 1HD2 LEU A  84      -1.401  17.367  11.317  1.00  0.86           H  
ATOM   1199 2HD2 LEU A  84      -2.335  18.866  11.354  1.00  0.86           H  
ATOM   1200 3HD2 LEU A  84      -2.267  17.888   9.926  1.00  0.86           H  
ATOM   1201  N   PRO A  85      -2.859  17.902   7.343  1.00  0.89           N  
ATOM   1202  CA  PRO A  85      -4.058  17.111   7.107  1.00  0.89           C  
ATOM   1203  C   PRO A  85      -4.762  16.727   8.399  1.00  0.89           C  
ATOM   1204  O   PRO A  85      -4.198  16.836   9.478  1.00  0.89           O  
ATOM   1205  CB  PRO A  85      -3.499  15.869   6.398  1.00  0.89           C  
ATOM   1206  CG  PRO A  85      -2.113  15.743   6.906  1.00  0.89           C  
ATOM   1207  CD  PRO A  85      -1.630  17.173   7.071  1.00  0.89           C  
ATOM   1208  HA  PRO A  85      -4.737  17.670   6.448  1.00  0.89           H  
ATOM   1209 1HB  PRO A  85      -4.115  14.989   6.658  1.00  0.89           H  
ATOM   1210 2HB  PRO A  85      -3.554  15.994   5.309  1.00  0.89           H  
ATOM   1211 1HG  PRO A  85      -2.134  15.188   7.863  1.00  0.89           H  
ATOM   1212 2HG  PRO A  85      -1.506  15.147   6.210  1.00  0.89           H  
ATOM   1213 1HD  PRO A  85      -0.956  17.201   7.916  1.00  0.89           H  
ATOM   1214 2HD  PRO A  85      -1.165  17.537   6.135  1.00  0.89           H  
ATOM   1215  N   GLU A  86      -5.997  16.266   8.300  1.00  0.91           N  
ATOM   1216  CA  GLU A  86      -6.664  15.778   9.500  1.00  0.91           C  
ATOM   1217  C   GLU A  86      -5.693  14.843  10.192  1.00  0.91           C  
ATOM   1218  O   GLU A  86      -5.061  14.026   9.527  1.00  0.91           O  
ATOM   1219  CB  GLU A  86      -7.950  15.034   9.151  1.00  0.91           C  
ATOM   1220  CG  GLU A  86      -8.757  14.557  10.361  1.00  0.91           C  
ATOM   1221  CD  GLU A  86     -10.054  13.877   9.982  1.00  0.91           C  
ATOM   1222  OE1 GLU A  86     -10.295  13.697   8.805  1.00  0.91           O  
ATOM   1223  OE2 GLU A  86     -10.800  13.531  10.864  1.00  0.91           O  
ATOM   1224  H   GLU A  86      -6.460  16.221   7.405  1.00  0.91           H  
ATOM   1225  HA  GLU A  86      -6.883  16.616  10.163  1.00  0.91           H  
ATOM   1226 1HB  GLU A  86      -8.592  15.676   8.549  1.00  0.91           H  
ATOM   1227 2HB  GLU A  86      -7.706  14.156   8.550  1.00  0.91           H  
ATOM   1228 1HG  GLU A  86      -8.149  13.846  10.927  1.00  0.91           H  
ATOM   1229 2HG  GLU A  86      -8.967  15.407  11.007  1.00  0.91           H  
ATOM   1230  N   TYR A  87      -5.546  14.954  11.507  1.00  0.90           N  
ATOM   1231  CA  TYR A  87      -4.557  14.099  12.136  1.00  0.90           C  
ATOM   1232  C   TYR A  87      -5.027  12.652  12.099  1.00  0.90           C  
ATOM   1233  O   TYR A  87      -6.072  12.316  12.659  1.00  0.90           O  
ATOM   1234  CB  TYR A  87      -4.311  14.523  13.591  1.00  0.90           C  
ATOM   1235  CG  TYR A  87      -3.617  15.872  13.773  1.00  0.90           C  
ATOM   1236  CD1 TYR A  87      -4.387  17.022  13.885  1.00  0.90           C  
ATOM   1237  CD2 TYR A  87      -2.231  15.959  13.857  1.00  0.90           C  
ATOM   1238  CE1 TYR A  87      -3.786  18.251  14.070  1.00  0.90           C  
ATOM   1239  CE2 TYR A  87      -1.638  17.193  14.046  1.00  0.90           C  
ATOM   1240  CZ  TYR A  87      -2.410  18.342  14.150  1.00  0.90           C  
ATOM   1241  OH  TYR A  87      -1.832  19.593  14.323  1.00  0.90           O  
ATOM   1242  H   TYR A  87      -6.079  15.623  12.038  1.00  0.90           H  
ATOM   1243  HA  TYR A  87      -3.636  14.194  11.587  1.00  0.90           H  
ATOM   1244 1HB  TYR A  87      -5.262  14.559  14.120  1.00  0.90           H  
ATOM   1245 2HB  TYR A  87      -3.699  13.764  14.082  1.00  0.90           H  
ATOM   1246  HD1 TYR A  87      -5.473  16.954  13.826  1.00  0.90           H  
ATOM   1247  HD2 TYR A  87      -1.614  15.062  13.775  1.00  0.90           H  
ATOM   1248  HE1 TYR A  87      -4.398  19.148  14.152  1.00  0.90           H  
ATOM   1249  HE2 TYR A  87      -0.572  17.255  14.102  1.00  0.90           H  
ATOM   1250  HH  TYR A  87      -0.858  19.515  14.391  1.00  0.90           H  
ATOM   1251  N   ARG A  88      -4.249  11.801  11.425  1.00  0.86           N  
ATOM   1252  CA  ARG A  88      -4.623  10.387  11.261  1.00  0.86           C  
ATOM   1253  C   ARG A  88      -3.657   9.399  11.911  1.00  0.86           C  
ATOM   1254  O   ARG A  88      -4.088   8.394  12.474  1.00  0.86           O  
ATOM   1255  CB  ARG A  88      -4.751  10.016   9.783  1.00  0.86           C  
ATOM   1256  CG  ARG A  88      -5.857  10.742   9.003  1.00  0.86           C  
ATOM   1257  CD  ARG A  88      -7.217  10.394   9.501  1.00  0.86           C  
ATOM   1258  NE  ARG A  88      -8.275  11.088   8.772  1.00  0.86           N  
ATOM   1259  CZ  ARG A  88      -8.822  10.667   7.617  1.00  0.86           C  
ATOM   1260  NH1 ARG A  88      -8.396   9.561   7.042  1.00  0.86           N  
ATOM   1261  NH2 ARG A  88      -9.791  11.368   7.061  1.00  0.86           N  
ATOM   1262  H   ARG A  88      -3.406  12.186  10.994  1.00  0.86           H  
ATOM   1263  HA  ARG A  88      -5.601  10.246  11.720  1.00  0.86           H  
ATOM   1264 1HB  ARG A  88      -3.809  10.236   9.277  1.00  0.86           H  
ATOM   1265 2HB  ARG A  88      -4.925   8.945   9.689  1.00  0.86           H  
ATOM   1266 1HG  ARG A  88      -5.733  11.800   9.095  1.00  0.86           H  
ATOM   1267 2HG  ARG A  88      -5.794  10.466   7.950  1.00  0.86           H  
ATOM   1268 1HD  ARG A  88      -7.380   9.323   9.404  1.00  0.86           H  
ATOM   1269 2HD  ARG A  88      -7.292  10.681  10.552  1.00  0.86           H  
ATOM   1270  HE  ARG A  88      -8.645  11.954   9.175  1.00  0.86           H  
ATOM   1271 1HH1 ARG A  88      -7.652   9.024   7.466  1.00  0.86           H  
ATOM   1272 2HH1 ARG A  88      -8.812   9.251   6.176  1.00  0.86           H  
ATOM   1273 1HH2 ARG A  88     -10.127  12.225   7.526  1.00  0.86           H  
ATOM   1274 2HH2 ARG A  88     -10.209  11.064   6.199  1.00  0.86           H  
ATOM   1275  N   LEU A  89      -2.354   9.661  11.808  1.00  0.81           N  
ATOM   1276  CA  LEU A  89      -1.366   8.738  12.367  1.00  0.81           C  
ATOM   1277  C   LEU A  89      -0.662   9.391  13.545  1.00  0.81           C  
ATOM   1278  O   LEU A  89      -0.014  10.445  13.422  1.00  0.81           O  
ATOM   1279  CB  LEU A  89      -0.365   8.275  11.304  1.00  0.81           C  
ATOM   1280  CG  LEU A  89       0.738   7.314  11.754  1.00  0.81           C  
ATOM   1281  CD1 LEU A  89       0.126   6.015  12.203  1.00  0.81           C  
ATOM   1282  CD2 LEU A  89       1.700   7.088  10.587  1.00  0.81           C  
ATOM   1283  H   LEU A  89      -2.045  10.505  11.343  1.00  0.81           H  
ATOM   1284  HA  LEU A  89      -1.883   7.854  12.739  1.00  0.81           H  
ATOM   1285 1HB  LEU A  89      -0.911   7.798  10.501  1.00  0.81           H  
ATOM   1286 2HB  LEU A  89       0.145   9.132  10.902  1.00  0.81           H  
ATOM   1287  HG  LEU A  89       1.273   7.739  12.602  1.00  0.81           H  
ATOM   1288 1HD1 LEU A  89       0.915   5.337  12.526  1.00  0.81           H  
ATOM   1289 2HD1 LEU A  89      -0.554   6.202  13.033  1.00  0.81           H  
ATOM   1290 3HD1 LEU A  89      -0.424   5.568  11.376  1.00  0.81           H  
ATOM   1291 1HD2 LEU A  89       2.494   6.410  10.900  1.00  0.81           H  
ATOM   1292 2HD2 LEU A  89       1.165   6.656   9.756  1.00  0.81           H  
ATOM   1293 3HD2 LEU A  89       2.129   8.030  10.278  1.00  0.81           H  
ATOM   1294  N   GLU A  90      -0.840   8.754  14.692  1.00  0.75           N  
ATOM   1295  CA  GLU A  90      -0.319   9.198  15.969  1.00  0.75           C  
ATOM   1296  C   GLU A  90       1.099   8.740  16.213  1.00  0.75           C  
ATOM   1297  O   GLU A  90       1.536   7.716  15.688  1.00  0.75           O  
ATOM   1298  CB  GLU A  90      -1.219   8.692  17.096  1.00  0.75           C  
ATOM   1299  CG  GLU A  90      -2.617   9.313  17.098  1.00  0.75           C  
ATOM   1300  CD  GLU A  90      -3.489   8.850  18.245  1.00  0.75           C  
ATOM   1301  OE1 GLU A  90      -3.152   7.877  18.877  1.00  0.75           O  
ATOM   1302  OE2 GLU A  90      -4.493   9.479  18.488  1.00  0.75           O  
ATOM   1303  H   GLU A  90      -1.387   7.904  14.674  1.00  0.75           H  
ATOM   1304  HA  GLU A  90      -0.324  10.290  15.982  1.00  0.75           H  
ATOM   1305 1HB  GLU A  90      -1.339   7.614  16.998  1.00  0.75           H  
ATOM   1306 2HB  GLU A  90      -0.749   8.870  18.049  1.00  0.75           H  
ATOM   1307 1HG  GLU A  90      -2.510  10.397  17.155  1.00  0.75           H  
ATOM   1308 2HG  GLU A  90      -3.107   9.075  16.154  1.00  0.75           H  
ATOM   1309  N   HIS A  91       1.812   9.508  17.016  1.00  0.70           N  
ATOM   1310  CA  HIS A  91       3.133   9.146  17.458  1.00  0.70           C  
ATOM   1311  C   HIS A  91       2.973   8.038  18.484  1.00  0.70           C  
ATOM   1312  O   HIS A  91       2.151   8.156  19.408  1.00  0.70           O  
ATOM   1313  CB  HIS A  91       3.819  10.370  18.070  1.00  0.70           C  
ATOM   1314  CG  HIS A  91       5.242  10.232  18.183  1.00  0.70           C  
ATOM   1315  ND1 HIS A  91       5.879   9.434  19.125  1.00  0.70           N  
ATOM   1316  CD2 HIS A  91       6.192  10.782  17.446  1.00  0.70           C  
ATOM   1317  CE1 HIS A  91       7.174   9.503  18.899  1.00  0.70           C  
ATOM   1318  NE2 HIS A  91       7.370  10.326  17.908  1.00  0.70           N  
ATOM   1319  H   HIS A  91       1.406  10.351  17.383  1.00  0.70           H  
ATOM   1320  HA  HIS A  91       3.733   8.761  16.634  1.00  0.70           H  
ATOM   1321 1HB  HIS A  91       3.607  11.250  17.460  1.00  0.70           H  
ATOM   1322 2HB  HIS A  91       3.415  10.561  19.063  1.00  0.70           H  
ATOM   1323  HD2 HIS A  91       6.030  11.460  16.624  1.00  0.70           H  
ATOM   1324  HE1 HIS A  91       7.953   8.988  19.434  1.00  0.70           H  
ATOM   1325  HE2 HIS A  91       8.261  10.570  17.537  1.00  0.70           H  
ATOM   1326  N   THR A  92       3.759   6.974  18.328  1.00  0.66           N  
ATOM   1327  CA  THR A  92       3.712   5.835  19.228  1.00  0.66           C  
ATOM   1328  C   THR A  92       5.071   5.455  19.822  1.00  0.66           C  
ATOM   1329  O   THR A  92       5.131   4.891  20.919  1.00  0.66           O  
ATOM   1330  CB  THR A  92       3.156   4.613  18.480  1.00  0.66           C  
ATOM   1331  OG1 THR A  92       4.044   4.267  17.397  1.00  0.66           O  
ATOM   1332  CG2 THR A  92       1.771   4.919  17.911  1.00  0.66           C  
ATOM   1333  H   THR A  92       4.403   6.943  17.541  1.00  0.66           H  
ATOM   1334  HA  THR A  92       3.043   6.078  20.052  1.00  0.66           H  
ATOM   1335  HB  THR A  92       3.083   3.771  19.166  1.00  0.66           H  
ATOM   1336  HG1 THR A  92       4.464   5.090  17.016  1.00  0.66           H  
ATOM   1337 1HG2 THR A  92       1.392   4.044  17.388  1.00  0.66           H  
ATOM   1338 2HG2 THR A  92       1.092   5.182  18.723  1.00  0.66           H  
ATOM   1339 3HG2 THR A  92       1.838   5.745  17.216  1.00  0.66           H  
ATOM   1340  N   GLY A  93       6.165   5.774  19.130  1.00  0.63           N  
ATOM   1341  CA  GLY A  93       7.461   5.352  19.662  1.00  0.63           C  
ATOM   1342  C   GLY A  93       8.678   5.700  18.799  1.00  0.63           C  
ATOM   1343  O   GLY A  93       8.563   6.367  17.767  1.00  0.63           O  
ATOM   1344  H   GLY A  93       6.072   6.222  18.214  1.00  0.63           H  
ATOM   1345 1HA  GLY A  93       7.576   5.787  20.645  1.00  0.63           H  
ATOM   1346 2HA  GLY A  93       7.425   4.273  19.807  1.00  0.63           H  
ATOM   1347  N   PRO A  94       9.874   5.249  19.216  1.00  0.62           N  
ATOM   1348  CA  PRO A  94      11.135   5.471  18.549  1.00  0.62           C  
ATOM   1349  C   PRO A  94      10.998   5.006  17.121  1.00  0.62           C  
ATOM   1350  O   PRO A  94      10.399   3.966  16.848  1.00  0.62           O  
ATOM   1351  CB  PRO A  94      12.091   4.559  19.319  1.00  0.62           C  
ATOM   1352  CG  PRO A  94      11.491   4.456  20.691  1.00  0.62           C  
ATOM   1353  CD  PRO A  94       9.986   4.444  20.454  1.00  0.62           C  
ATOM   1354  HA  PRO A  94      11.421   6.530  18.611  1.00  0.62           H  
ATOM   1355 1HB  PRO A  94      12.159   3.589  18.814  1.00  0.62           H  
ATOM   1356 2HB  PRO A  94      13.104   4.991  19.323  1.00  0.62           H  
ATOM   1357 1HG  PRO A  94      11.850   3.541  21.185  1.00  0.62           H  
ATOM   1358 2HG  PRO A  94      11.833   5.283  21.297  1.00  0.62           H  
ATOM   1359 1HD  PRO A  94       9.629   3.416  20.285  1.00  0.62           H  
ATOM   1360 2HD  PRO A  94       9.496   4.926  21.306  1.00  0.62           H  
ATOM   1361  N   GLY A  95      11.545   5.783  16.221  1.00  0.63           N  
ATOM   1362  CA  GLY A  95      11.502   5.524  14.806  1.00  0.63           C  
ATOM   1363  C   GLY A  95      10.358   6.259  14.114  1.00  0.63           C  
ATOM   1364  O   GLY A  95      10.380   6.414  12.901  1.00  0.63           O  
ATOM   1365  H   GLY A  95      12.037   6.613  16.520  1.00  0.63           H  
ATOM   1366 1HA  GLY A  95      12.446   5.849  14.375  1.00  0.63           H  
ATOM   1367 2HA  GLY A  95      11.415   4.452  14.632  1.00  0.63           H  
ATOM   1368  N   ASP A  96       9.351   6.737  14.838  1.00  0.64           N  
ATOM   1369  CA  ASP A  96       8.291   7.450  14.118  1.00  0.64           C  
ATOM   1370  C   ASP A  96       8.878   8.696  13.447  1.00  0.64           C  
ATOM   1371  O   ASP A  96       9.731   9.388  14.025  1.00  0.64           O  
ATOM   1372  CB  ASP A  96       7.114   7.765  15.045  1.00  0.64           C  
ATOM   1373  CG  ASP A  96       6.275   6.460  15.380  1.00  0.64           C  
ATOM   1374  OD1 ASP A  96       6.453   5.463  14.700  1.00  0.64           O  
ATOM   1375  OD2 ASP A  96       5.511   6.450  16.351  1.00  0.64           O  
ATOM   1376  H   ASP A  96       9.300   6.601  15.852  1.00  0.64           H  
ATOM   1377  HA  ASP A  96       7.909   6.800  13.329  1.00  0.64           H  
ATOM   1378 1HB  ASP A  96       7.494   8.182  15.979  1.00  0.64           H  
ATOM   1379 2HB  ASP A  96       6.463   8.511  14.585  1.00  0.64           H  
ATOM   1380  N   VAL A  97       8.418   8.981  12.229  1.00  0.66           N  
ATOM   1381  CA  VAL A  97       8.898  10.125  11.461  1.00  0.66           C  
ATOM   1382  C   VAL A  97       7.789  11.118  11.240  1.00  0.66           C  
ATOM   1383  O   VAL A  97       6.723  10.757  10.724  1.00  0.66           O  
ATOM   1384  CB  VAL A  97       9.426   9.663  10.088  1.00  0.66           C  
ATOM   1385  CG1 VAL A  97       9.936  10.842   9.267  1.00  0.66           C  
ATOM   1386  CG2 VAL A  97      10.434   8.589  10.341  1.00  0.66           C  
ATOM   1387  H   VAL A  97       7.739   8.356  11.806  1.00  0.66           H  
ATOM   1388  HA  VAL A  97       9.703  10.603  12.011  1.00  0.66           H  
ATOM   1389  HB  VAL A  97       8.620   9.251   9.513  1.00  0.66           H  
ATOM   1390 1HG1 VAL A  97      10.287  10.490   8.299  1.00  0.66           H  
ATOM   1391 2HG1 VAL A  97       9.131  11.561   9.116  1.00  0.66           H  
ATOM   1392 3HG1 VAL A  97      10.743  11.322   9.790  1.00  0.66           H  
ATOM   1393 1HG2 VAL A  97      10.813   8.217   9.427  1.00  0.66           H  
ATOM   1394 2HG2 VAL A  97      11.220   8.965  10.931  1.00  0.66           H  
ATOM   1395 3HG2 VAL A  97       9.959   7.790  10.876  1.00  0.66           H  
ATOM   1396  N   PHE A  98       8.059  12.380  11.547  1.00  0.69           N  
ATOM   1397  CA  PHE A  98       7.038  13.395  11.347  1.00  0.69           C  
ATOM   1398  C   PHE A  98       7.531  14.727  10.863  1.00  0.69           C  
ATOM   1399  O   PHE A  98       8.701  15.083  10.978  1.00  0.69           O  
ATOM   1400  CB  PHE A  98       6.230  13.661  12.612  1.00  0.69           C  
ATOM   1401  CG  PHE A  98       6.907  14.162  13.792  1.00  0.69           C  
ATOM   1402  CD1 PHE A  98       7.110  15.492  13.957  1.00  0.69           C  
ATOM   1403  CD2 PHE A  98       7.223  13.312  14.816  1.00  0.69           C  
ATOM   1404  CE1 PHE A  98       7.664  15.989  15.079  1.00  0.69           C  
ATOM   1405  CE2 PHE A  98       7.754  13.803  15.977  1.00  0.69           C  
ATOM   1406  CZ  PHE A  98       7.988  15.155  16.104  1.00  0.69           C  
ATOM   1407  H   PHE A  98       8.975  12.610  11.942  1.00  0.69           H  
ATOM   1408  HA  PHE A  98       6.342  13.027  10.596  1.00  0.69           H  
ATOM   1409 1HB  PHE A  98       5.438  14.366  12.380  1.00  0.69           H  
ATOM   1410 2HB  PHE A  98       5.759  12.756  12.910  1.00  0.69           H  
ATOM   1411  HD1 PHE A  98       6.836  16.152  13.160  1.00  0.69           H  
ATOM   1412  HD2 PHE A  98       7.032  12.246  14.699  1.00  0.69           H  
ATOM   1413  HE1 PHE A  98       7.836  17.045  15.144  1.00  0.69           H  
ATOM   1414  HE2 PHE A  98       8.008  13.127  16.795  1.00  0.69           H  
ATOM   1415  HZ  PHE A  98       8.433  15.549  17.015  1.00  0.69           H  
ATOM   1416  N   TRP A  99       6.602  15.487  10.317  1.00  0.72           N  
ATOM   1417  CA  TRP A  99       6.945  16.816   9.849  1.00  0.72           C  
ATOM   1418  C   TRP A  99       6.874  17.842  10.961  1.00  0.72           C  
ATOM   1419  O   TRP A  99       5.939  17.828  11.765  1.00  0.72           O  
ATOM   1420  CB  TRP A  99       6.008  17.264   8.777  1.00  0.72           C  
ATOM   1421  CG  TRP A  99       6.088  16.619   7.565  1.00  0.72           C  
ATOM   1422  CD1 TRP A  99       5.288  15.690   7.136  1.00  0.72           C  
ATOM   1423  CD2 TRP A  99       7.016  16.842   6.531  1.00  0.72           C  
ATOM   1424  NE1 TRP A  99       5.638  15.334   5.885  1.00  0.72           N  
ATOM   1425  CE2 TRP A  99       6.658  16.029   5.508  1.00  0.72           C  
ATOM   1426  CE3 TRP A  99       8.096  17.661   6.382  1.00  0.72           C  
ATOM   1427  CZ2 TRP A  99       7.295  16.020   4.361  1.00  0.72           C  
ATOM   1428  CZ3 TRP A  99       8.773  17.602   5.195  1.00  0.72           C  
ATOM   1429  CH2 TRP A  99       8.362  16.806   4.220  1.00  0.72           C  
ATOM   1430  H   TRP A  99       5.640  15.135  10.262  1.00  0.72           H  
ATOM   1431  HA  TRP A  99       7.961  16.805   9.454  1.00  0.72           H  
ATOM   1432 1HB  TRP A  99       4.987  17.181   9.141  1.00  0.72           H  
ATOM   1433 2HB  TRP A  99       6.220  18.309   8.571  1.00  0.72           H  
ATOM   1434  HD1 TRP A  99       4.460  15.289   7.707  1.00  0.72           H  
ATOM   1435  HE1 TRP A  99       5.199  14.652   5.283  1.00  0.72           H  
ATOM   1436  HE3 TRP A  99       8.419  18.322   7.188  1.00  0.72           H  
ATOM   1437  HZ2 TRP A  99       6.970  15.397   3.558  1.00  0.72           H  
ATOM   1438  HZ3 TRP A  99       9.623  18.200   5.067  1.00  0.72           H  
ATOM   1439  HH2 TRP A  99       8.883  16.777   3.302  1.00  0.72           H  
ATOM   1440  N   LYS A 100       7.818  18.766  10.980  1.00  0.77           N  
ATOM   1441  CA  LYS A 100       7.769  19.830  11.965  1.00  0.77           C  
ATOM   1442  C   LYS A 100       6.885  20.998  11.527  1.00  0.77           C  
ATOM   1443  O   LYS A 100       6.960  21.481  10.384  1.00  0.77           O  
ATOM   1444  CB  LYS A 100       9.156  20.359  12.322  1.00  0.77           C  
ATOM   1445  CG  LYS A 100       9.066  21.429  13.434  1.00  0.77           C  
ATOM   1446  CD  LYS A 100      10.371  21.984  13.910  1.00  0.77           C  
ATOM   1447  CE  LYS A 100      10.140  22.978  15.031  1.00  0.77           C  
ATOM   1448  NZ  LYS A 100       9.433  24.224  14.537  1.00  0.77           N  
ATOM   1449  H   LYS A 100       8.575  18.740  10.296  1.00  0.77           H  
ATOM   1450  HA  LYS A 100       7.333  19.424  12.877  1.00  0.77           H  
ATOM   1451 1HB  LYS A 100       9.798  19.543  12.654  1.00  0.77           H  
ATOM   1452 2HB  LYS A 100       9.611  20.811  11.444  1.00  0.77           H  
ATOM   1453 1HG  LYS A 100       8.528  22.267  13.033  1.00  0.77           H  
ATOM   1454 2HG  LYS A 100       8.509  21.037  14.284  1.00  0.77           H  
ATOM   1455 1HD  LYS A 100      11.050  21.217  14.216  1.00  0.77           H  
ATOM   1456 2HD  LYS A 100      10.806  22.530  13.116  1.00  0.77           H  
ATOM   1457 1HE  LYS A 100       9.531  22.507  15.799  1.00  0.77           H  
ATOM   1458 2HE  LYS A 100      11.099  23.261  15.462  1.00  0.77           H  
ATOM   1459 1HZ  LYS A 100       9.290  24.863  15.299  1.00  0.77           H  
ATOM   1460 2HZ  LYS A 100       9.996  24.674  13.830  1.00  0.77           H  
ATOM   1461 3HZ  LYS A 100       8.500  23.993  14.118  1.00  0.77           H  
ATOM   1462  N   THR A 101       6.039  21.435  12.458  1.00  0.81           N  
ATOM   1463  CA  THR A 101       5.173  22.583  12.268  1.00  0.81           C  
ATOM   1464  C   THR A 101       5.839  23.918  12.580  1.00  0.81           C  
ATOM   1465  O   THR A 101       6.865  23.991  13.275  1.00  0.81           O  
ATOM   1466  CB  THR A 101       3.899  22.466  13.131  1.00  0.81           C  
ATOM   1467  OG1 THR A 101       4.274  22.369  14.519  1.00  0.81           O  
ATOM   1468  CG2 THR A 101       3.032  21.328  12.741  1.00  0.81           C  
ATOM   1469  H   THR A 101       6.014  20.957  13.344  1.00  0.81           H  
ATOM   1470  HA  THR A 101       4.886  22.604  11.233  1.00  0.81           H  
ATOM   1471  HB  THR A 101       3.315  23.380  13.009  1.00  0.81           H  
ATOM   1472  HG1 THR A 101       3.481  22.450  15.058  1.00  0.81           H  
ATOM   1473 1HG2 THR A 101       2.148  21.309  13.377  1.00  0.81           H  
ATOM   1474 2HG2 THR A 101       2.727  21.479  11.724  1.00  0.81           H  
ATOM   1475 3HG2 THR A 101       3.567  20.397  12.834  1.00  0.81           H  
ATOM   1476  N   ASP A 102       5.180  24.976  12.128  1.00  0.85           N  
ATOM   1477  CA  ASP A 102       5.571  26.354  12.372  1.00  0.85           C  
ATOM   1478  C   ASP A 102       4.285  27.163  12.469  1.00  0.85           C  
ATOM   1479  O   ASP A 102       3.931  27.934  11.571  1.00  0.85           O  
ATOM   1480  CB  ASP A 102       6.484  26.872  11.253  1.00  0.85           C  
ATOM   1481  CG  ASP A 102       7.125  28.241  11.559  1.00  0.85           C  
ATOM   1482  OD1 ASP A 102       7.224  28.602  12.709  1.00  0.85           O  
ATOM   1483  OD2 ASP A 102       7.561  28.886  10.619  1.00  0.85           O  
ATOM   1484  H   ASP A 102       4.364  24.797  11.539  1.00  0.85           H  
ATOM   1485  HA  ASP A 102       6.097  26.418  13.324  1.00  0.85           H  
ATOM   1486 1HB  ASP A 102       7.278  26.145  11.071  1.00  0.85           H  
ATOM   1487 2HB  ASP A 102       5.903  26.954  10.332  1.00  0.85           H  
ATOM   1488  N   GLY A 103       3.590  26.932  13.578  1.00  0.87           N  
ATOM   1489  CA  GLY A 103       2.260  27.439  13.864  1.00  0.87           C  
ATOM   1490  C   GLY A 103       1.246  26.382  13.422  1.00  0.87           C  
ATOM   1491  O   GLY A 103       1.634  25.403  12.781  1.00  0.87           O  
ATOM   1492  H   GLY A 103       4.014  26.315  14.257  1.00  0.87           H  
ATOM   1493 1HA  GLY A 103       2.196  27.637  14.929  1.00  0.87           H  
ATOM   1494 2HA  GLY A 103       2.093  28.375  13.331  1.00  0.87           H  
ATOM   1495  N   PRO A 104      -0.033  26.496  13.811  1.00  0.87           N  
ATOM   1496  CA  PRO A 104      -1.100  25.584  13.448  1.00  0.87           C  
ATOM   1497  C   PRO A 104      -1.262  25.509  11.945  1.00  0.87           C  
ATOM   1498  O   PRO A 104      -1.165  26.528  11.261  1.00  0.87           O  
ATOM   1499  CB  PRO A 104      -2.333  26.230  14.089  1.00  0.87           C  
ATOM   1500  CG  PRO A 104      -1.786  27.063  15.225  1.00  0.87           C  
ATOM   1501  CD  PRO A 104      -0.459  27.590  14.713  1.00  0.87           C  
ATOM   1502  HA  PRO A 104      -0.896  24.590  13.874  1.00  0.87           H  
ATOM   1503 1HB  PRO A 104      -2.869  26.830  13.339  1.00  0.87           H  
ATOM   1504 2HB  PRO A 104      -3.028  25.449  14.428  1.00  0.87           H  
ATOM   1505 1HG  PRO A 104      -2.493  27.868  15.480  1.00  0.87           H  
ATOM   1506 2HG  PRO A 104      -1.675  26.443  16.127  1.00  0.87           H  
ATOM   1507 1HD  PRO A 104      -0.588  28.529  14.155  1.00  0.87           H  
ATOM   1508 2HD  PRO A 104       0.190  27.703  15.581  1.00  0.87           H  
ATOM   1509  N   ASN A 105      -1.552  24.316  11.439  1.00  0.85           N  
ATOM   1510  CA  ASN A 105      -1.802  24.104  10.013  1.00  0.85           C  
ATOM   1511  C   ASN A 105      -0.675  24.625   9.118  1.00  0.85           C  
ATOM   1512  O   ASN A 105      -0.935  25.200   8.060  1.00  0.85           O  
ATOM   1513  CB  ASN A 105      -3.125  24.758   9.643  1.00  0.85           C  
ATOM   1514  CG  ASN A 105      -3.714  24.269   8.357  1.00  0.85           C  
ATOM   1515  OD1 ASN A 105      -3.512  23.121   7.958  1.00  0.85           O  
ATOM   1516  ND2 ASN A 105      -4.457  25.125   7.693  1.00  0.85           N  
ATOM   1517  H   ASN A 105      -1.607  23.525  12.064  1.00  0.85           H  
ATOM   1518  HA  ASN A 105      -1.882  23.032   9.841  1.00  0.85           H  
ATOM   1519 1HB  ASN A 105      -3.847  24.587  10.442  1.00  0.85           H  
ATOM   1520 2HB  ASN A 105      -2.984  25.836   9.561  1.00  0.85           H  
ATOM   1521 1HD2 ASN A 105      -4.884  24.856   6.829  1.00  0.85           H  
ATOM   1522 2HD2 ASN A 105      -4.599  26.049   8.054  1.00  0.85           H  
ATOM   1523  N   SER A 106       0.573  24.387   9.517  1.00  0.81           N  
ATOM   1524  CA  SER A 106       1.705  24.843   8.728  1.00  0.81           C  
ATOM   1525  C   SER A 106       2.932  23.951   8.882  1.00  0.81           C  
ATOM   1526  O   SER A 106       3.607  23.984   9.910  1.00  0.81           O  
ATOM   1527  CB  SER A 106       2.036  26.259   9.179  1.00  0.81           C  
ATOM   1528  OG  SER A 106       3.150  26.806   8.506  1.00  0.81           O  
ATOM   1529  H   SER A 106       0.735  23.916  10.394  1.00  0.81           H  
ATOM   1530  HA  SER A 106       1.414  24.851   7.677  1.00  0.81           H  
ATOM   1531 1HB  SER A 106       1.165  26.898   9.028  1.00  0.81           H  
ATOM   1532 2HB  SER A 106       2.234  26.246  10.251  1.00  0.81           H  
ATOM   1533  HG  SER A 106       3.410  27.579   9.037  1.00  0.81           H  
ATOM   1534  N   LEU A 107       3.248  23.191   7.835  1.00  0.76           N  
ATOM   1535  CA  LEU A 107       4.393  22.281   7.826  1.00  0.76           C  
ATOM   1536  C   LEU A 107       5.480  22.731   6.868  1.00  0.76           C  
ATOM   1537  O   LEU A 107       5.202  23.140   5.746  1.00  0.76           O  
ATOM   1538  CB  LEU A 107       3.944  20.866   7.444  1.00  0.76           C  
ATOM   1539  CG  LEU A 107       3.026  20.174   8.418  1.00  0.76           C  
ATOM   1540  CD1 LEU A 107       2.585  18.853   7.852  1.00  0.76           C  
ATOM   1541  CD2 LEU A 107       3.791  19.999   9.678  1.00  0.76           C  
ATOM   1542  H   LEU A 107       2.633  23.213   7.028  1.00  0.76           H  
ATOM   1543  HA  LEU A 107       4.822  22.250   8.826  1.00  0.76           H  
ATOM   1544 1HB  LEU A 107       3.422  20.919   6.513  1.00  0.76           H  
ATOM   1545 2HB  LEU A 107       4.831  20.242   7.308  1.00  0.76           H  
ATOM   1546  HG  LEU A 107       2.138  20.775   8.606  1.00  0.76           H  
ATOM   1547 1HD1 LEU A 107       1.950  18.343   8.555  1.00  0.76           H  
ATOM   1548 2HD1 LEU A 107       2.037  19.036   6.936  1.00  0.76           H  
ATOM   1549 3HD1 LEU A 107       3.447  18.236   7.641  1.00  0.76           H  
ATOM   1550 1HD2 LEU A 107       3.201  19.495  10.426  1.00  0.76           H  
ATOM   1551 2HD2 LEU A 107       4.655  19.447   9.509  1.00  0.76           H  
ATOM   1552 3HD2 LEU A 107       4.078  20.965  10.019  1.00  0.76           H  
ATOM   1553  N   ARG A 108       6.728  22.613   7.291  1.00  0.71           N  
ATOM   1554  CA  ARG A 108       7.879  22.986   6.459  1.00  0.71           C  
ATOM   1555  C   ARG A 108       8.664  21.748   6.064  1.00  0.71           C  
ATOM   1556  O   ARG A 108       8.302  20.648   6.453  1.00  0.71           O  
ATOM   1557  CB  ARG A 108       8.794  23.999   7.148  1.00  0.71           C  
ATOM   1558  CG  ARG A 108       8.224  25.412   7.369  1.00  0.71           C  
ATOM   1559  CD  ARG A 108       9.244  26.312   8.044  1.00  0.71           C  
ATOM   1560  NE  ARG A 108       8.737  27.655   8.310  1.00  0.71           N  
ATOM   1561  CZ  ARG A 108       8.816  28.724   7.494  1.00  0.71           C  
ATOM   1562  NH1 ARG A 108       9.391  28.689   6.301  1.00  0.71           N  
ATOM   1563  NH2 ARG A 108       8.292  29.842   7.942  1.00  0.71           N  
ATOM   1564  H   ARG A 108       6.889  22.254   8.242  1.00  0.71           H  
ATOM   1565  HA  ARG A 108       7.510  23.455   5.546  1.00  0.71           H  
ATOM   1566 1HB  ARG A 108       9.088  23.610   8.124  1.00  0.71           H  
ATOM   1567 2HB  ARG A 108       9.698  24.120   6.570  1.00  0.71           H  
ATOM   1568 1HG  ARG A 108       7.974  25.854   6.403  1.00  0.71           H  
ATOM   1569 2HG  ARG A 108       7.330  25.361   7.995  1.00  0.71           H  
ATOM   1570 1HD  ARG A 108       9.546  25.873   8.996  1.00  0.71           H  
ATOM   1571 2HD  ARG A 108      10.118  26.408   7.408  1.00  0.71           H  
ATOM   1572  HE  ARG A 108       8.276  27.838   9.211  1.00  0.71           H  
ATOM   1573 1HH1 ARG A 108       9.823  27.828   5.934  1.00  0.71           H  
ATOM   1574 2HH1 ARG A 108       9.425  29.523   5.739  1.00  0.71           H  
ATOM   1575 1HH2 ARG A 108       7.871  29.824   8.888  1.00  0.71           H  
ATOM   1576 2HH2 ARG A 108       8.318  30.683   7.390  1.00  0.71           H  
ATOM   1577  N   SER A 109       9.731  21.923   5.273  1.00  0.67           N  
ATOM   1578  CA  SER A 109      10.603  20.812   4.836  1.00  0.67           C  
ATOM   1579  C   SER A 109      11.306  20.061   5.973  1.00  0.67           C  
ATOM   1580  O   SER A 109      11.852  18.980   5.777  1.00  0.67           O  
ATOM   1581  CB  SER A 109      11.636  21.301   3.844  1.00  0.67           C  
ATOM   1582  OG  SER A 109      12.488  22.284   4.380  1.00  0.67           O  
ATOM   1583  H   SER A 109       9.954  22.857   4.962  1.00  0.67           H  
ATOM   1584  HA  SER A 109       9.973  20.115   4.296  1.00  0.67           H  
ATOM   1585 1HB  SER A 109      12.242  20.464   3.524  1.00  0.67           H  
ATOM   1586 2HB  SER A 109      11.139  21.658   2.994  1.00  0.67           H  
ATOM   1587  HG  SER A 109      13.165  21.799   4.908  1.00  0.67           H  
ATOM   1588  N   GLN A 110      11.308  20.659   7.141  1.00  0.64           N  
ATOM   1589  CA  GLN A 110      11.924  20.125   8.337  1.00  0.64           C  
ATOM   1590  C   GLN A 110      11.175  18.885   8.886  1.00  0.64           C  
ATOM   1591  O   GLN A 110       9.956  18.911   9.074  1.00  0.64           O  
ATOM   1592  CB  GLN A 110      11.953  21.289   9.298  1.00  0.64           C  
ATOM   1593  CG  GLN A 110      12.676  21.159  10.554  1.00  0.64           C  
ATOM   1594  CD  GLN A 110      12.628  22.528  11.161  1.00  0.64           C  
ATOM   1595  OE1 GLN A 110      11.654  23.249  10.904  1.00  0.64           O  
ATOM   1596  NE2 GLN A 110      13.619  22.922  11.913  1.00  0.64           N  
ATOM   1597  H   GLN A 110      10.833  21.543   7.206  1.00  0.64           H  
ATOM   1598  HA  GLN A 110      12.940  19.833   8.096  1.00  0.64           H  
ATOM   1599 1HB  GLN A 110      12.391  22.147   8.781  1.00  0.64           H  
ATOM   1600 2HB  GLN A 110      10.927  21.564   9.542  1.00  0.64           H  
ATOM   1601 1HG  GLN A 110      12.184  20.441  11.212  1.00  0.64           H  
ATOM   1602 2HG  GLN A 110      13.717  20.874  10.368  1.00  0.64           H  
ATOM   1603 1HE2 GLN A 110      13.620  23.877  12.288  1.00  0.64           H  
ATOM   1604 2HE2 GLN A 110      14.409  22.311  12.086  1.00  0.64           H  
ATOM   1605  N   VAL A 111      11.936  17.812   9.127  1.00  0.62           N  
ATOM   1606  CA  VAL A 111      11.461  16.488   9.564  1.00  0.62           C  
ATOM   1607  C   VAL A 111      12.173  15.954  10.808  1.00  0.62           C  
ATOM   1608  O   VAL A 111      13.366  16.189  11.014  1.00  0.62           O  
ATOM   1609  CB  VAL A 111      11.603  15.461   8.422  1.00  0.62           C  
ATOM   1610  CG1 VAL A 111      11.204  14.054   8.861  1.00  0.62           C  
ATOM   1611  CG2 VAL A 111      10.743  15.832   7.328  1.00  0.62           C  
ATOM   1612  H   VAL A 111      12.932  17.917   8.965  1.00  0.62           H  
ATOM   1613  HA  VAL A 111      10.402  16.577   9.798  1.00  0.62           H  
ATOM   1614  HB  VAL A 111      12.631  15.453   8.091  1.00  0.62           H  
ATOM   1615 1HG1 VAL A 111      11.318  13.373   8.019  1.00  0.62           H  
ATOM   1616 2HG1 VAL A 111      11.831  13.715   9.674  1.00  0.62           H  
ATOM   1617 3HG1 VAL A 111      10.166  14.054   9.183  1.00  0.62           H  
ATOM   1618 1HG2 VAL A 111      10.870  15.120   6.552  1.00  0.62           H  
ATOM   1619 2HG2 VAL A 111       9.716  15.825   7.675  1.00  0.62           H  
ATOM   1620 3HG2 VAL A 111      11.009  16.817   6.964  1.00  0.62           H  
ATOM   1621  N   PHE A 112      11.408  15.328  11.696  1.00  0.62           N  
ATOM   1622  CA  PHE A 112      11.959  14.750  12.911  1.00  0.62           C  
ATOM   1623  C   PHE A 112      11.891  13.224  12.937  1.00  0.62           C  
ATOM   1624  O   PHE A 112      10.873  12.628  12.570  1.00  0.62           O  
ATOM   1625  CB  PHE A 112      11.198  15.274  14.091  1.00  0.62           C  
ATOM   1626  CG  PHE A 112      11.667  14.853  15.444  1.00  0.62           C  
ATOM   1627  CD1 PHE A 112      12.713  15.447  16.001  1.00  0.62           C  
ATOM   1628  CD2 PHE A 112      11.027  13.915  16.156  1.00  0.62           C  
ATOM   1629  CE1 PHE A 112      13.109  15.172  17.265  1.00  0.62           C  
ATOM   1630  CE2 PHE A 112      11.396  13.622  17.431  1.00  0.62           C  
ATOM   1631  CZ  PHE A 112      12.431  14.268  17.984  1.00  0.62           C  
ATOM   1632  H   PHE A 112      10.420  15.208  11.492  1.00  0.62           H  
ATOM   1633  HA  PHE A 112      12.995  15.050  12.990  1.00  0.62           H  
ATOM   1634 1HB  PHE A 112      11.192  16.346  14.055  1.00  0.62           H  
ATOM   1635 2HB  PHE A 112      10.169  14.955  13.989  1.00  0.62           H  
ATOM   1636  HD1 PHE A 112      13.229  16.161  15.426  1.00  0.62           H  
ATOM   1637  HD2 PHE A 112      10.210  13.407  15.703  1.00  0.62           H  
ATOM   1638  HE1 PHE A 112      13.964  15.688  17.700  1.00  0.62           H  
ATOM   1639  HE2 PHE A 112      10.857  12.878  18.012  1.00  0.62           H  
ATOM   1640  HZ  PHE A 112      12.722  14.045  19.003  1.00  0.62           H  
ATOM   1641  N   LEU A 113      12.984  12.600  13.378  1.00  0.62           N  
ATOM   1642  CA  LEU A 113      13.061  11.151  13.557  1.00  0.62           C  
ATOM   1643  C   LEU A 113      13.107  10.870  15.059  1.00  0.62           C  
ATOM   1644  O   LEU A 113      14.054  11.270  15.747  1.00  0.62           O  
ATOM   1645  CB  LEU A 113      14.317  10.608  12.889  1.00  0.62           C  
ATOM   1646  CG  LEU A 113      14.485  11.015  11.462  1.00  0.62           C  
ATOM   1647  CD1 LEU A 113      15.777  10.516  10.882  1.00  0.62           C  
ATOM   1648  CD2 LEU A 113      13.376  10.498  10.707  1.00  0.62           C  
ATOM   1649  H   LEU A 113      13.792  13.172  13.624  1.00  0.62           H  
ATOM   1650  HA  LEU A 113      12.173  10.678  13.133  1.00  0.62           H  
ATOM   1651 1HB  LEU A 113      15.190  10.937  13.447  1.00  0.62           H  
ATOM   1652 2HB  LEU A 113      14.269   9.522  12.916  1.00  0.62           H  
ATOM   1653  HG  LEU A 113      14.499  12.089  11.430  1.00  0.62           H  
ATOM   1654 1HD1 LEU A 113      15.868  10.846   9.847  1.00  0.62           H  
ATOM   1655 2HD1 LEU A 113      16.601  10.920  11.462  1.00  0.62           H  
ATOM   1656 3HD1 LEU A 113      15.793   9.441  10.913  1.00  0.62           H  
ATOM   1657 1HD2 LEU A 113      13.446  10.800   9.667  1.00  0.62           H  
ATOM   1658 2HD2 LEU A 113      13.392   9.414  10.774  1.00  0.62           H  
ATOM   1659 3HD2 LEU A 113      12.466  10.886  11.142  1.00  0.62           H  
ATOM   1660  N   SER A 114      12.077  10.228  15.595  1.00  0.63           N  
ATOM   1661  CA  SER A 114      12.020  10.059  17.043  1.00  0.63           C  
ATOM   1662  C   SER A 114      12.927   8.953  17.577  1.00  0.63           C  
ATOM   1663  O   SER A 114      13.137   7.930  16.926  1.00  0.63           O  
ATOM   1664  CB  SER A 114      10.590   9.787  17.432  1.00  0.63           C  
ATOM   1665  OG  SER A 114       9.777  10.858  17.050  1.00  0.63           O  
ATOM   1666  H   SER A 114      11.306   9.892  15.011  1.00  0.63           H  
ATOM   1667  HA  SER A 114      12.333  10.988  17.510  1.00  0.63           H  
ATOM   1668 1HB  SER A 114      10.240   8.867  16.953  1.00  0.63           H  
ATOM   1669 2HB  SER A 114      10.527   9.641  18.509  1.00  0.63           H  
ATOM   1670  HG  SER A 114       9.783  10.850  16.076  1.00  0.63           H  
ATOM   1671  N   LEU A 115      13.428   9.146  18.791  1.00  0.65           N  
ATOM   1672  CA  LEU A 115      14.187   8.132  19.523  1.00  0.65           C  
ATOM   1673  C   LEU A 115      13.535   7.780  20.855  1.00  0.65           C  
ATOM   1674  O   LEU A 115      14.065   7.000  21.648  1.00  0.65           O  
ATOM   1675  CB  LEU A 115      15.623   8.601  19.704  1.00  0.65           C  
ATOM   1676  CG  LEU A 115      16.367   8.702  18.404  1.00  0.65           C  
ATOM   1677  CD1 LEU A 115      17.706   9.326  18.613  1.00  0.65           C  
ATOM   1678  CD2 LEU A 115      16.479   7.297  17.868  1.00  0.65           C  
ATOM   1679  H   LEU A 115      13.263  10.034  19.254  1.00  0.65           H  
ATOM   1680  HA  LEU A 115      14.210   7.227  18.920  1.00  0.65           H  
ATOM   1681 1HB  LEU A 115      15.626   9.577  20.189  1.00  0.65           H  
ATOM   1682 2HB  LEU A 115      16.153   7.897  20.348  1.00  0.65           H  
ATOM   1683  HG  LEU A 115      15.816   9.321  17.698  1.00  0.65           H  
ATOM   1684 1HD1 LEU A 115      18.227   9.383  17.675  1.00  0.65           H  
ATOM   1685 2HD1 LEU A 115      17.599  10.327  19.022  1.00  0.65           H  
ATOM   1686 3HD1 LEU A 115      18.269   8.722  19.313  1.00  0.65           H  
ATOM   1687 1HD2 LEU A 115      16.975   7.292  16.956  1.00  0.65           H  
ATOM   1688 2HD2 LEU A 115      17.025   6.681  18.574  1.00  0.65           H  
ATOM   1689 3HD2 LEU A 115      15.487   6.898  17.734  1.00  0.65           H  
ATOM   1690  N   ALA A 116      12.358   8.332  21.068  1.00  0.68           N  
ATOM   1691  CA  ALA A 116      11.575   8.109  22.271  1.00  0.68           C  
ATOM   1692  C   ALA A 116      10.123   8.358  21.944  1.00  0.68           C  
ATOM   1693  O   ALA A 116       9.822   9.083  21.002  1.00  0.68           O  
ATOM   1694  CB  ALA A 116      12.037   9.018  23.383  1.00  0.68           C  
ATOM   1695  H   ALA A 116      12.002   8.969  20.373  1.00  0.68           H  
ATOM   1696  HA  ALA A 116      11.691   7.078  22.588  1.00  0.68           H  
ATOM   1697 1HB  ALA A 116      11.439   8.843  24.275  1.00  0.68           H  
ATOM   1698 2HB  ALA A 116      13.085   8.826  23.606  1.00  0.68           H  
ATOM   1699 3HB  ALA A 116      11.914  10.046  23.068  1.00  0.68           H  
ATOM   1700  N   ALA A 117       9.208   7.765  22.698  1.00  0.73           N  
ATOM   1701  CA  ALA A 117       7.801   8.069  22.453  1.00  0.73           C  
ATOM   1702  C   ALA A 117       7.552   9.541  22.736  1.00  0.73           C  
ATOM   1703  O   ALA A 117       8.064  10.078  23.719  1.00  0.73           O  
ATOM   1704  CB  ALA A 117       6.898   7.194  23.297  1.00  0.73           C  
ATOM   1705  H   ALA A 117       9.478   7.151  23.454  1.00  0.73           H  
ATOM   1706  HA  ALA A 117       7.583   7.890  21.407  1.00  0.73           H  
ATOM   1707 1HB  ALA A 117       5.857   7.436  23.079  1.00  0.73           H  
ATOM   1708 2HB  ALA A 117       7.079   6.144  23.064  1.00  0.73           H  
ATOM   1709 3HB  ALA A 117       7.100   7.371  24.351  1.00  0.73           H  
ATOM   1710  N   ALA A 118       6.712  10.178  21.929  1.00  0.79           N  
ATOM   1711  CA  ALA A 118       6.383  11.577  22.121  1.00  0.79           C  
ATOM   1712  C   ALA A 118       4.914  11.806  21.810  1.00  0.79           C  
ATOM   1713  O   ALA A 118       4.557  12.673  21.013  1.00  0.79           O  
ATOM   1714  CB  ALA A 118       7.270  12.449  21.249  1.00  0.79           C  
ATOM   1715  H   ALA A 118       6.318   9.707  21.112  1.00  0.79           H  
ATOM   1716  HA  ALA A 118       6.554  11.830  23.167  1.00  0.79           H  
ATOM   1717 1HB  ALA A 118       7.027  13.493  21.422  1.00  0.79           H  
ATOM   1718 2HB  ALA A 118       8.320  12.271  21.503  1.00  0.79           H  
ATOM   1719 3HB  ALA A 118       7.108  12.208  20.204  1.00  0.79           H  
ATOM   1720  N   GLY A 119       4.058  11.039  22.486  1.00  0.85           N  
ATOM   1721  CA  GLY A 119       2.603  11.067  22.290  1.00  0.85           C  
ATOM   1722  C   GLY A 119       1.980  12.446  22.531  1.00  0.85           C  
ATOM   1723  O   GLY A 119       0.913  12.760  22.005  1.00  0.85           O  
ATOM   1724  H   GLY A 119       4.440  10.372  23.143  1.00  0.85           H  
ATOM   1725 1HA  GLY A 119       2.384  10.737  21.276  1.00  0.85           H  
ATOM   1726 2HA  GLY A 119       2.141  10.342  22.958  1.00  0.85           H  
ATOM   1727  N   ASP A 120       2.673  13.293  23.289  1.00  0.90           N  
ATOM   1728  CA  ASP A 120       2.229  14.652  23.585  1.00  0.90           C  
ATOM   1729  C   ASP A 120       2.096  15.488  22.308  1.00  0.90           C  
ATOM   1730  O   ASP A 120       1.397  16.502  22.284  1.00  0.90           O  
ATOM   1731  CB  ASP A 120       3.214  15.345  24.531  1.00  0.90           C  
ATOM   1732  CG  ASP A 120       3.180  14.797  25.964  1.00  0.90           C  
ATOM   1733  OD1 ASP A 120       2.272  14.068  26.294  1.00  0.90           O  
ATOM   1734  OD2 ASP A 120       4.073  15.115  26.711  1.00  0.90           O  
ATOM   1735  H   ASP A 120       3.545  12.973  23.680  1.00  0.90           H  
ATOM   1736  HA  ASP A 120       1.252  14.600  24.067  1.00  0.90           H  
ATOM   1737 1HB  ASP A 120       4.225  15.235  24.136  1.00  0.90           H  
ATOM   1738 2HB  ASP A 120       2.993  16.411  24.561  1.00  0.90           H  
ATOM   1739  N   LEU A 121       2.779  15.064  21.244  1.00  0.94           N  
ATOM   1740  CA  LEU A 121       2.787  15.770  19.980  1.00  0.94           C  
ATOM   1741  C   LEU A 121       1.652  15.336  19.056  1.00  0.94           C  
ATOM   1742  O   LEU A 121       1.511  15.865  17.950  1.00  0.94           O  
ATOM   1743  CB  LEU A 121       4.122  15.525  19.288  1.00  0.94           C  
ATOM   1744  CG  LEU A 121       5.331  16.028  20.060  1.00  0.94           C  
ATOM   1745  CD1 LEU A 121       6.581  15.664  19.306  1.00  0.94           C  
ATOM   1746  CD2 LEU A 121       5.206  17.528  20.272  1.00  0.94           C  
ATOM   1747  H   LEU A 121       3.328  14.205  21.303  1.00  0.94           H  
ATOM   1748  HA  LEU A 121       2.679  16.834  20.184  1.00  0.94           H  
ATOM   1749 1HB  LEU A 121       4.244  14.448  19.142  1.00  0.94           H  
ATOM   1750 2HB  LEU A 121       4.109  16.005  18.315  1.00  0.94           H  
ATOM   1751  HG  LEU A 121       5.372  15.526  21.030  1.00  0.94           H  
ATOM   1752 1HD1 LEU A 121       7.459  16.001  19.859  1.00  0.94           H  
ATOM   1753 2HD1 LEU A 121       6.626  14.582  19.176  1.00  0.94           H  
ATOM   1754 3HD1 LEU A 121       6.553  16.143  18.343  1.00  0.94           H  
ATOM   1755 1HD2 LEU A 121       6.067  17.890  20.834  1.00  0.94           H  
ATOM   1756 2HD2 LEU A 121       5.163  18.034  19.317  1.00  0.94           H  
ATOM   1757 3HD2 LEU A 121       4.294  17.733  20.832  1.00  0.94           H  
ATOM   1758  N   ASN A 122       0.810  14.402  19.505  1.00  0.95           N  
ATOM   1759  CA  ASN A 122      -0.281  13.886  18.675  1.00  0.95           C  
ATOM   1760  C   ASN A 122      -1.317  14.931  18.282  1.00  0.95           C  
ATOM   1761  O   ASN A 122      -2.003  14.790  17.273  1.00  0.95           O  
ATOM   1762  CB  ASN A 122      -0.913  12.695  19.360  1.00  0.95           C  
ATOM   1763  CG  ASN A 122      -0.010  11.540  19.202  1.00  0.95           C  
ATOM   1764  OD1 ASN A 122       0.766  11.620  18.251  1.00  0.95           O  
ATOM   1765  ND2 ASN A 122      -0.054  10.524  20.033  1.00  0.95           N  
ATOM   1766  H   ASN A 122       0.936  14.000  20.436  1.00  0.95           H  
ATOM   1767  HA  ASN A 122       0.157  13.529  17.741  1.00  0.95           H  
ATOM   1768 1HB  ASN A 122      -1.072  12.903  20.418  1.00  0.95           H  
ATOM   1769 2HB  ASN A 122      -1.879  12.465  18.909  1.00  0.95           H  
ATOM   1770 1HD2 ASN A 122       0.587   9.724  19.917  1.00  0.95           H  
ATOM   1771 2HD2 ASN A 122      -0.709  10.531  20.790  1.00  0.95           H  
ATOM   1772  N   GLY A 123      -1.448  15.980  19.079  1.00  0.93           N  
ATOM   1773  CA  GLY A 123      -2.372  17.055  18.755  1.00  0.93           C  
ATOM   1774  C   GLY A 123      -1.665  18.199  18.020  1.00  0.93           C  
ATOM   1775  O   GLY A 123      -2.255  19.262  17.826  1.00  0.93           O  
ATOM   1776  H   GLY A 123      -0.876  16.044  19.910  1.00  0.93           H  
ATOM   1777 1HA  GLY A 123      -3.183  16.668  18.138  1.00  0.93           H  
ATOM   1778 2HA  GLY A 123      -2.819  17.433  19.673  1.00  0.93           H  
ATOM   1779  N   LYS A 124      -0.381  18.011  17.671  1.00  0.88           N  
ATOM   1780  CA  LYS A 124       0.397  19.076  17.047  1.00  0.88           C  
ATOM   1781  C   LYS A 124       1.029  18.715  15.692  1.00  0.88           C  
ATOM   1782  O   LYS A 124       0.854  19.457  14.725  1.00  0.88           O  
ATOM   1783  CB  LYS A 124       1.496  19.517  18.013  1.00  0.88           C  
ATOM   1784  CG  LYS A 124       1.003  20.155  19.297  1.00  0.88           C  
ATOM   1785  CD  LYS A 124       2.166  20.580  20.185  1.00  0.88           C  
ATOM   1786  CE  LYS A 124       1.670  21.205  21.483  1.00  0.88           C  
ATOM   1787  NZ  LYS A 124       2.793  21.597  22.379  1.00  0.88           N  
ATOM   1788  H   LYS A 124       0.071  17.116  17.830  1.00  0.88           H  
ATOM   1789  HA  LYS A 124      -0.269  19.921  16.876  1.00  0.88           H  
ATOM   1790 1HB  LYS A 124       2.081  18.645  18.305  1.00  0.88           H  
ATOM   1791 2HB  LYS A 124       2.162  20.218  17.514  1.00  0.88           H  
ATOM   1792 1HG  LYS A 124       0.383  21.023  19.064  1.00  0.88           H  
ATOM   1793 2HG  LYS A 124       0.397  19.436  19.847  1.00  0.88           H  
ATOM   1794 1HD  LYS A 124       2.774  19.707  20.425  1.00  0.88           H  
ATOM   1795 2HD  LYS A 124       2.789  21.301  19.657  1.00  0.88           H  
ATOM   1796 1HE  LYS A 124       1.080  22.089  21.248  1.00  0.88           H  
ATOM   1797 2HE  LYS A 124       1.038  20.485  22.004  1.00  0.88           H  
ATOM   1798 1HZ  LYS A 124       2.422  22.004  23.226  1.00  0.88           H  
ATOM   1799 2HZ  LYS A 124       3.337  20.777  22.610  1.00  0.88           H  
ATOM   1800 3HZ  LYS A 124       3.380  22.272  21.911  1.00  0.88           H  
ATOM   1801  N   ARG A 125       1.747  17.584  15.606  1.00  0.82           N  
ATOM   1802  CA  ARG A 125       2.442  17.217  14.355  1.00  0.82           C  
ATOM   1803  C   ARG A 125       1.894  15.916  13.740  1.00  0.82           C  
ATOM   1804  O   ARG A 125       1.531  14.991  14.458  1.00  0.82           O  
ATOM   1805  CB  ARG A 125       3.944  17.045  14.580  1.00  0.82           C  
ATOM   1806  CG  ARG A 125       4.736  18.326  14.960  1.00  0.82           C  
ATOM   1807  CD  ARG A 125       4.828  18.485  16.433  1.00  0.82           C  
ATOM   1808  NE  ARG A 125       5.541  19.713  16.870  1.00  0.82           N  
ATOM   1809  CZ  ARG A 125       6.870  19.829  17.132  1.00  0.82           C  
ATOM   1810  NH1 ARG A 125       7.667  18.804  17.008  1.00  0.82           N  
ATOM   1811  NH2 ARG A 125       7.352  20.992  17.530  1.00  0.82           N  
ATOM   1812  H   ARG A 125       1.821  16.982  16.426  1.00  0.82           H  
ATOM   1813  HA  ARG A 125       2.302  18.021  13.633  1.00  0.82           H  
ATOM   1814 1HB  ARG A 125       4.114  16.306  15.364  1.00  0.82           H  
ATOM   1815 2HB  ARG A 125       4.388  16.653  13.663  1.00  0.82           H  
ATOM   1816 1HG  ARG A 125       5.736  18.285  14.534  1.00  0.82           H  
ATOM   1817 2HG  ARG A 125       4.220  19.189  14.578  1.00  0.82           H  
ATOM   1818 1HD  ARG A 125       3.849  18.493  16.852  1.00  0.82           H  
ATOM   1819 2HD  ARG A 125       5.370  17.630  16.825  1.00  0.82           H  
ATOM   1820  HE  ARG A 125       4.980  20.550  16.984  1.00  0.82           H  
ATOM   1821 1HH1 ARG A 125       7.291  17.927  16.686  1.00  0.82           H  
ATOM   1822 2HH1 ARG A 125       8.673  18.886  17.212  1.00  0.82           H  
ATOM   1823 1HH2 ARG A 125       6.733  21.785  17.627  1.00  0.82           H  
ATOM   1824 2HH2 ARG A 125       8.335  21.094  17.741  1.00  0.82           H  
ATOM   1825  N   GLN A 126       1.848  15.839  12.408  1.00  0.76           N  
ATOM   1826  CA  GLN A 126       1.415  14.620  11.698  1.00  0.76           C  
ATOM   1827  C   GLN A 126       2.558  13.639  11.401  1.00  0.76           C  
ATOM   1828  O   GLN A 126       3.568  14.035  10.796  1.00  0.76           O  
ATOM   1829  CB  GLN A 126       0.703  14.984  10.381  1.00  0.76           C  
ATOM   1830  CG  GLN A 126       0.328  13.776   9.511  1.00  0.76           C  
ATOM   1831  CD  GLN A 126      -0.752  12.864  10.118  1.00  0.76           C  
ATOM   1832  OE1 GLN A 126      -1.872  13.244  10.452  1.00  0.76           O  
ATOM   1833  NE2 GLN A 126      -0.387  11.619  10.286  1.00  0.76           N  
ATOM   1834  H   GLN A 126       2.143  16.640  11.866  1.00  0.76           H  
ATOM   1835  HA  GLN A 126       0.698  14.100  12.334  1.00  0.76           H  
ATOM   1836 1HB  GLN A 126      -0.214  15.518  10.598  1.00  0.76           H  
ATOM   1837 2HB  GLN A 126       1.337  15.645   9.787  1.00  0.76           H  
ATOM   1838 1HG  GLN A 126      -0.054  14.143   8.566  1.00  0.76           H  
ATOM   1839 2HG  GLN A 126       1.217  13.170   9.332  1.00  0.76           H  
ATOM   1840 1HE2 GLN A 126      -0.991  10.945  10.696  1.00  0.76           H  
ATOM   1841 2HE2 GLN A 126       0.550  11.311  10.012  1.00  0.76           H  
ATOM   1842  N   VAL A 127       2.393  12.362  11.807  1.00  0.70           N  
ATOM   1843  CA  VAL A 127       3.401  11.333  11.538  1.00  0.70           C  
ATOM   1844  C   VAL A 127       3.230  10.817  10.120  1.00  0.70           C  
ATOM   1845  O   VAL A 127       2.112  10.547   9.673  1.00  0.70           O  
ATOM   1846  CB  VAL A 127       3.299  10.170  12.553  1.00  0.70           C  
ATOM   1847  CG1 VAL A 127       4.290   9.061  12.228  1.00  0.70           C  
ATOM   1848  CG2 VAL A 127       3.566  10.682  13.945  1.00  0.70           C  
ATOM   1849  H   VAL A 127       1.550  12.069  12.313  1.00  0.70           H  
ATOM   1850  HA  VAL A 127       4.384  11.767  11.606  1.00  0.70           H  
ATOM   1851  HB  VAL A 127       2.308   9.757  12.501  1.00  0.70           H  
ATOM   1852 1HG1 VAL A 127       4.173   8.254  12.953  1.00  0.70           H  
ATOM   1853 2HG1 VAL A 127       4.115   8.674  11.235  1.00  0.70           H  
ATOM   1854 3HG1 VAL A 127       5.300   9.448  12.284  1.00  0.70           H  
ATOM   1855 1HG2 VAL A 127       3.471   9.859  14.633  1.00  0.70           H  
ATOM   1856 2HG2 VAL A 127       4.567  11.091  14.006  1.00  0.70           H  
ATOM   1857 3HG2 VAL A 127       2.836  11.456  14.195  1.00  0.70           H  
ATOM   1858  N   VAL A 128       4.319  10.774   9.371  1.00  0.65           N  
ATOM   1859  CA  VAL A 128       4.252  10.340   7.988  1.00  0.65           C  
ATOM   1860  C   VAL A 128       5.074   9.123   7.684  1.00  0.65           C  
ATOM   1861  O   VAL A 128       4.994   8.591   6.582  1.00  0.65           O  
ATOM   1862  CB  VAL A 128       4.653  11.466   7.043  1.00  0.65           C  
ATOM   1863  CG1 VAL A 128       3.657  12.600   7.218  1.00  0.65           C  
ATOM   1864  CG2 VAL A 128       6.110  11.915   7.326  1.00  0.65           C  
ATOM   1865  H   VAL A 128       5.211  11.011   9.791  1.00  0.65           H  
ATOM   1866  HA  VAL A 128       3.213  10.094   7.767  1.00  0.65           H  
ATOM   1867  HB  VAL A 128       4.572  11.113   6.013  1.00  0.65           H  
ATOM   1868 1HG1 VAL A 128       3.897  13.370   6.537  1.00  0.65           H  
ATOM   1869 2HG1 VAL A 128       2.650  12.239   7.008  1.00  0.65           H  
ATOM   1870 3HG1 VAL A 128       3.698  12.982   8.237  1.00  0.65           H  
ATOM   1871 1HG2 VAL A 128       6.389  12.715   6.645  1.00  0.65           H  
ATOM   1872 2HG2 VAL A 128       6.187  12.268   8.351  1.00  0.65           H  
ATOM   1873 3HG2 VAL A 128       6.788  11.071   7.185  1.00  0.65           H  
ATOM   1874  N   GLY A 129       5.844   8.649   8.641  1.00  0.62           N  
ATOM   1875  CA  GLY A 129       6.633   7.474   8.343  1.00  0.62           C  
ATOM   1876  C   GLY A 129       7.221   6.811   9.560  1.00  0.62           C  
ATOM   1877  O   GLY A 129       6.921   7.174  10.700  1.00  0.62           O  
ATOM   1878  H   GLY A 129       5.926   9.134   9.530  1.00  0.62           H  
ATOM   1879 1HA  GLY A 129       6.033   6.758   7.791  1.00  0.62           H  
ATOM   1880 2HA  GLY A 129       7.445   7.763   7.678  1.00  0.62           H  
ATOM   1881  N   ARG A 130       8.034   5.804   9.309  1.00  0.60           N  
ATOM   1882  CA  ARG A 130       8.700   5.079  10.378  1.00  0.60           C  
ATOM   1883  C   ARG A 130      10.076   4.562   9.987  1.00  0.60           C  
ATOM   1884  O   ARG A 130      10.266   3.993   8.913  1.00  0.60           O  
ATOM   1885  CB  ARG A 130       7.828   3.941  10.899  1.00  0.60           C  
ATOM   1886  CG  ARG A 130       8.504   3.069  11.949  1.00  0.60           C  
ATOM   1887  CD  ARG A 130       7.580   2.105  12.586  1.00  0.60           C  
ATOM   1888  NE  ARG A 130       6.643   2.765  13.486  1.00  0.60           N  
ATOM   1889  CZ  ARG A 130       5.574   2.199  14.055  1.00  0.60           C  
ATOM   1890  NH1 ARG A 130       5.252   0.938  13.825  1.00  0.60           N  
ATOM   1891  NH2 ARG A 130       4.862   2.949  14.856  1.00  0.60           N  
ATOM   1892  H   ARG A 130       8.178   5.559   8.329  1.00  0.60           H  
ATOM   1893  HA  ARG A 130       8.828   5.767  11.206  1.00  0.60           H  
ATOM   1894 1HB  ARG A 130       6.926   4.356  11.352  1.00  0.60           H  
ATOM   1895 2HB  ARG A 130       7.517   3.300  10.081  1.00  0.60           H  
ATOM   1896 1HG  ARG A 130       9.296   2.496  11.475  1.00  0.60           H  
ATOM   1897 2HG  ARG A 130       8.933   3.704  12.730  1.00  0.60           H  
ATOM   1898 1HD  ARG A 130       7.009   1.588  11.816  1.00  0.60           H  
ATOM   1899 2HD  ARG A 130       8.155   1.383  13.163  1.00  0.60           H  
ATOM   1900  HE  ARG A 130       6.807   3.756  13.745  1.00  0.60           H  
ATOM   1901 1HH1 ARG A 130       5.818   0.379  13.205  1.00  0.60           H  
ATOM   1902 2HH1 ARG A 130       4.441   0.538  14.272  1.00  0.60           H  
ATOM   1903 1HH2 ARG A 130       5.183   3.927  14.995  1.00  0.60           H  
ATOM   1904 2HH2 ARG A 130       4.045   2.587  15.322  1.00  0.60           H  
ATOM   1905  N   VAL A 131      11.041   4.717  10.882  1.00  0.60           N  
ATOM   1906  CA  VAL A 131      12.356   4.168  10.639  1.00  0.60           C  
ATOM   1907  C   VAL A 131      12.242   2.663  10.806  1.00  0.60           C  
ATOM   1908  O   VAL A 131      11.835   2.172  11.862  1.00  0.60           O  
ATOM   1909  CB  VAL A 131      13.387   4.740  11.639  1.00  0.60           C  
ATOM   1910  CG1 VAL A 131      14.745   4.073  11.431  1.00  0.60           C  
ATOM   1911  CG2 VAL A 131      13.514   6.261  11.468  1.00  0.60           C  
ATOM   1912  H   VAL A 131      10.858   5.233  11.728  1.00  0.60           H  
ATOM   1913  HA  VAL A 131      12.670   4.404   9.630  1.00  0.60           H  
ATOM   1914  HB  VAL A 131      13.062   4.509  12.635  1.00  0.60           H  
ATOM   1915 1HG1 VAL A 131      15.467   4.467  12.145  1.00  0.60           H  
ATOM   1916 2HG1 VAL A 131      14.651   2.999  11.572  1.00  0.60           H  
ATOM   1917 3HG1 VAL A 131      15.088   4.271  10.418  1.00  0.60           H  
ATOM   1918 1HG2 VAL A 131      14.220   6.642  12.190  1.00  0.60           H  
ATOM   1919 2HG2 VAL A 131      13.869   6.482  10.479  1.00  0.60           H  
ATOM   1920 3HG2 VAL A 131      12.549   6.734  11.626  1.00  0.60           H  
ATOM   1921  N   LEU A 132      12.602   1.951   9.754  1.00  0.60           N  
ATOM   1922  CA  LEU A 132      12.527   0.505   9.675  1.00  0.60           C  
ATOM   1923  C   LEU A 132      13.857  -0.086  10.086  1.00  0.60           C  
ATOM   1924  O   LEU A 132      13.938  -1.181  10.644  1.00  0.60           O  
ATOM   1925  CB  LEU A 132      12.270   0.076   8.231  1.00  0.60           C  
ATOM   1926  CG  LEU A 132      11.017   0.591   7.554  1.00  0.60           C  
ATOM   1927  CD1 LEU A 132      11.037   0.064   6.114  1.00  0.60           C  
ATOM   1928  CD2 LEU A 132       9.790   0.156   8.339  1.00  0.60           C  
ATOM   1929  H   LEU A 132      12.931   2.465   8.953  1.00  0.60           H  
ATOM   1930  HA  LEU A 132      11.743   0.143  10.338  1.00  0.60           H  
ATOM   1931 1HB  LEU A 132      13.118   0.409   7.628  1.00  0.60           H  
ATOM   1932 2HB  LEU A 132      12.240  -1.011   8.197  1.00  0.60           H  
ATOM   1933  HG  LEU A 132      11.040   1.685   7.510  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 132      10.190   0.401   5.560  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 132      11.937   0.415   5.625  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 132      11.036  -1.023   6.129  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 132       8.893   0.517   7.854  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 132       9.758  -0.931   8.392  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 132       9.847   0.570   9.349  1.00  0.60           H  
ATOM   1940  N   SER A 133      14.907   0.666   9.785  1.00  0.61           N  
ATOM   1941  CA  SER A 133      16.275   0.238  10.037  1.00  0.61           C  
ATOM   1942  C   SER A 133      17.196   1.432  10.205  1.00  0.61           C  
ATOM   1943  O   SER A 133      16.968   2.502   9.645  1.00  0.61           O  
ATOM   1944  CB  SER A 133      16.781  -0.665   8.934  1.00  0.61           C  
ATOM   1945  OG  SER A 133      18.103  -1.052   9.184  1.00  0.61           O  
ATOM   1946  H   SER A 133      14.730   1.559   9.324  1.00  0.61           H  
ATOM   1947  HA  SER A 133      16.287  -0.330  10.968  1.00  0.61           H  
ATOM   1948 1HB  SER A 133      16.146  -1.548   8.867  1.00  0.61           H  
ATOM   1949 2HB  SER A 133      16.729  -0.150   7.982  1.00  0.61           H  
ATOM   1950  HG  SER A 133      18.630  -0.249   9.096  1.00  0.61           H  
ATOM   1951  N   GLY A 134      18.244   1.253  10.999  1.00  0.63           N  
ATOM   1952  CA  GLY A 134      19.210   2.327  11.206  1.00  0.63           C  
ATOM   1953  C   GLY A 134      18.880   3.169  12.431  1.00  0.63           C  
ATOM   1954  O   GLY A 134      19.526   4.181  12.692  1.00  0.63           O  
ATOM   1955  H   GLY A 134      18.386   0.349  11.433  1.00  0.63           H  
ATOM   1956 1HA  GLY A 134      20.206   1.897  11.315  1.00  0.63           H  
ATOM   1957 2HA  GLY A 134      19.248   2.960  10.327  1.00  0.63           H  
ATOM   1958  N   LEU A 135      17.943   2.699  13.251  1.00  0.65           N  
ATOM   1959  CA  LEU A 135      17.582   3.427  14.465  1.00  0.65           C  
ATOM   1960  C   LEU A 135      18.843   3.602  15.325  1.00  0.65           C  
ATOM   1961  O   LEU A 135      18.999   4.606  16.014  1.00  0.65           O  
ATOM   1962  CB  LEU A 135      16.499   2.674  15.249  1.00  0.65           C  
ATOM   1963  CG  LEU A 135      15.787   3.475  16.364  1.00  0.65           C  
ATOM   1964  CD1 LEU A 135      15.073   4.673  15.735  1.00  0.65           C  
ATOM   1965  CD2 LEU A 135      14.789   2.591  17.069  1.00  0.65           C  
ATOM   1966  H   LEU A 135      17.450   1.853  13.009  1.00  0.65           H  
ATOM   1967  HA  LEU A 135      17.205   4.411  14.189  1.00  0.65           H  
ATOM   1968 1HB  LEU A 135      15.737   2.335  14.546  1.00  0.65           H  
ATOM   1969 2HB  LEU A 135      16.954   1.798  15.713  1.00  0.65           H  
ATOM   1970  HG  LEU A 135      16.523   3.845  17.086  1.00  0.65           H  
ATOM   1971 1HD1 LEU A 135      14.560   5.243  16.504  1.00  0.65           H  
ATOM   1972 2HD1 LEU A 135      15.799   5.297  15.246  1.00  0.65           H  
ATOM   1973 3HD1 LEU A 135      14.345   4.318  15.009  1.00  0.65           H  
ATOM   1974 1HD2 LEU A 135      14.295   3.163  17.846  1.00  0.65           H  
ATOM   1975 2HD2 LEU A 135      14.048   2.231  16.352  1.00  0.65           H  
ATOM   1976 3HD2 LEU A 135      15.308   1.742  17.516  1.00  0.65           H  
ATOM   1977  N   ASP A 136      19.757   2.617  15.258  1.00  0.67           N  
ATOM   1978  CA  ASP A 136      21.024   2.636  15.988  1.00  0.67           C  
ATOM   1979  C   ASP A 136      21.886   3.834  15.564  1.00  0.67           C  
ATOM   1980  O   ASP A 136      22.688   4.346  16.349  1.00  0.67           O  
ATOM   1981  CB  ASP A 136      21.827   1.354  15.718  1.00  0.67           C  
ATOM   1982  CG  ASP A 136      21.237   0.081  16.340  1.00  0.67           C  
ATOM   1983  OD1 ASP A 136      20.354   0.175  17.156  1.00  0.67           O  
ATOM   1984  OD2 ASP A 136      21.687  -0.979  15.979  1.00  0.67           O  
ATOM   1985  H   ASP A 136      19.554   1.824  14.672  1.00  0.67           H  
ATOM   1986  HA  ASP A 136      20.813   2.716  17.057  1.00  0.67           H  
ATOM   1987 1HB  ASP A 136      21.908   1.206  14.642  1.00  0.67           H  
ATOM   1988 2HB  ASP A 136      22.840   1.482  16.099  1.00  0.67           H  
ATOM   1989  N   VAL A 137      21.757   4.252  14.298  1.00  0.70           N  
ATOM   1990  CA  VAL A 137      22.535   5.356  13.762  1.00  0.70           C  
ATOM   1991  C   VAL A 137      22.007   6.603  14.422  1.00  0.70           C  
ATOM   1992  O   VAL A 137      22.768   7.467  14.861  1.00  0.70           O  
ATOM   1993  CB  VAL A 137      22.367   5.487  12.232  1.00  0.70           C  
ATOM   1994  CG1 VAL A 137      23.100   6.720  11.729  1.00  0.70           C  
ATOM   1995  CG2 VAL A 137      22.858   4.240  11.551  1.00  0.70           C  
ATOM   1996  H   VAL A 137      21.056   3.838  13.698  1.00  0.70           H  
ATOM   1997  HA  VAL A 137      23.588   5.221  14.012  1.00  0.70           H  
ATOM   1998  HB  VAL A 137      21.322   5.633  12.006  1.00  0.70           H  
ATOM   1999 1HG1 VAL A 137      22.955   6.812  10.649  1.00  0.70           H  
ATOM   2000 2HG1 VAL A 137      22.708   7.603  12.233  1.00  0.70           H  
ATOM   2001 3HG1 VAL A 137      24.156   6.616  11.942  1.00  0.70           H  
ATOM   2002 1HG2 VAL A 137      22.710   4.339  10.480  1.00  0.70           H  
ATOM   2003 2HG2 VAL A 137      23.919   4.100  11.768  1.00  0.70           H  
ATOM   2004 3HG2 VAL A 137      22.293   3.385  11.919  1.00  0.70           H  
ATOM   2005  N   LEU A 138      20.680   6.678  14.490  1.00  0.74           N  
ATOM   2006  CA  LEU A 138      20.026   7.818  15.098  1.00  0.74           C  
ATOM   2007  C   LEU A 138      20.355   7.889  16.592  1.00  0.74           C  
ATOM   2008  O   LEU A 138      20.631   8.976  17.105  1.00  0.74           O  
ATOM   2009  CB  LEU A 138      18.528   7.734  14.852  1.00  0.74           C  
ATOM   2010  CG  LEU A 138      18.136   7.890  13.422  1.00  0.74           C  
ATOM   2011  CD1 LEU A 138      16.666   7.657  13.295  1.00  0.74           C  
ATOM   2012  CD2 LEU A 138      18.550   9.259  12.947  1.00  0.74           C  
ATOM   2013  H   LEU A 138      20.133   5.908  14.098  1.00  0.74           H  
ATOM   2014  HA  LEU A 138      20.392   8.720  14.622  1.00  0.74           H  
ATOM   2015 1HB  LEU A 138      18.172   6.771  15.180  1.00  0.74           H  
ATOM   2016 2HB  LEU A 138      18.034   8.523  15.411  1.00  0.74           H  
ATOM   2017  HG  LEU A 138      18.644   7.132  12.822  1.00  0.74           H  
ATOM   2018 1HD1 LEU A 138      16.378   7.749  12.267  1.00  0.74           H  
ATOM   2019 2HD1 LEU A 138      16.432   6.668  13.635  1.00  0.74           H  
ATOM   2020 3HD1 LEU A 138      16.132   8.386  13.897  1.00  0.74           H  
ATOM   2021 1HD2 LEU A 138      18.284   9.377  11.905  1.00  0.74           H  
ATOM   2022 2HD2 LEU A 138      18.049  10.026  13.543  1.00  0.74           H  
ATOM   2023 3HD2 LEU A 138      19.624   9.352  13.054  1.00  0.74           H  
ATOM   2024  N   GLU A 139      20.406   6.737  17.283  1.00  0.77           N  
ATOM   2025  CA  GLU A 139      20.805   6.773  18.693  1.00  0.77           C  
ATOM   2026  C   GLU A 139      22.247   7.270  18.775  1.00  0.77           C  
ATOM   2027  O   GLU A 139      22.604   8.042  19.671  1.00  0.77           O  
ATOM   2028  CB  GLU A 139      20.655   5.417  19.405  1.00  0.77           C  
ATOM   2029  CG  GLU A 139      19.200   4.980  19.650  1.00  0.77           C  
ATOM   2030  CD  GLU A 139      19.074   3.714  20.490  1.00  0.77           C  
ATOM   2031  OE1 GLU A 139      20.081   3.139  20.831  1.00  0.77           O  
ATOM   2032  OE2 GLU A 139      17.964   3.341  20.802  1.00  0.77           O  
ATOM   2033  H   GLU A 139      20.139   5.861  16.834  1.00  0.77           H  
ATOM   2034  HA  GLU A 139      20.177   7.488  19.217  1.00  0.77           H  
ATOM   2035 1HB  GLU A 139      21.138   4.643  18.805  1.00  0.77           H  
ATOM   2036 2HB  GLU A 139      21.165   5.453  20.366  1.00  0.77           H  
ATOM   2037 1HG  GLU A 139      18.672   5.792  20.152  1.00  0.77           H  
ATOM   2038 2HG  GLU A 139      18.723   4.815  18.682  1.00  0.77           H  
ATOM   2039  N   GLY A 140      23.075   6.864  17.815  1.00  0.80           N  
ATOM   2040  CA  GLY A 140      24.432   7.354  17.774  1.00  0.80           C  
ATOM   2041  C   GLY A 140      24.428   8.875  17.631  1.00  0.80           C  
ATOM   2042  O   GLY A 140      25.193   9.567  18.305  1.00  0.80           O  
ATOM   2043  H   GLY A 140      22.770   6.186  17.117  1.00  0.80           H  
ATOM   2044 1HA  GLY A 140      24.960   7.060  18.681  1.00  0.80           H  
ATOM   2045 2HA  GLY A 140      24.949   6.903  16.927  1.00  0.80           H  
ATOM   2046  N   LEU A 141      23.497   9.429  16.835  1.00  0.81           N  
ATOM   2047  CA  LEU A 141      23.465  10.880  16.687  1.00  0.81           C  
ATOM   2048  C   LEU A 141      23.118  11.511  18.028  1.00  0.81           C  
ATOM   2049  O   LEU A 141      23.680  12.539  18.408  1.00  0.81           O  
ATOM   2050  CB  LEU A 141      22.398  11.366  15.699  1.00  0.81           C  
ATOM   2051  CG  LEU A 141      22.539  10.951  14.263  1.00  0.81           C  
ATOM   2052  CD1 LEU A 141      21.437  11.611  13.495  1.00  0.81           C  
ATOM   2053  CD2 LEU A 141      23.861  11.236  13.763  1.00  0.81           C  
ATOM   2054  H   LEU A 141      22.882   8.825  16.289  1.00  0.81           H  
ATOM   2055  HA  LEU A 141      24.445  11.230  16.371  1.00  0.81           H  
ATOM   2056 1HB  LEU A 141      21.432  11.021  16.041  1.00  0.81           H  
ATOM   2057 2HB  LEU A 141      22.382  12.452  15.724  1.00  0.81           H  
ATOM   2058  HG  LEU A 141      22.383   9.882  14.184  1.00  0.81           H  
ATOM   2059 1HD1 LEU A 141      21.467  11.315  12.479  1.00  0.81           H  
ATOM   2060 2HD1 LEU A 141      20.506  11.322  13.911  1.00  0.81           H  
ATOM   2061 3HD1 LEU A 141      21.545  12.692  13.561  1.00  0.81           H  
ATOM   2062 1HD2 LEU A 141      23.899  10.915  12.731  1.00  0.81           H  
ATOM   2063 2HD2 LEU A 141      24.063  12.251  13.820  1.00  0.81           H  
ATOM   2064 3HD2 LEU A 141      24.592  10.694  14.361  1.00  0.81           H  
ATOM   2065  N   GLU A 142      22.218  10.863  18.776  1.00  0.82           N  
ATOM   2066  CA  GLU A 142      21.784  11.363  20.080  1.00  0.82           C  
ATOM   2067  C   GLU A 142      22.961  11.534  21.027  1.00  0.82           C  
ATOM   2068  O   GLU A 142      23.030  12.511  21.782  1.00  0.82           O  
ATOM   2069  CB  GLU A 142      20.721  10.464  20.692  1.00  0.82           C  
ATOM   2070  CG  GLU A 142      20.144  10.981  21.938  1.00  0.82           C  
ATOM   2071  CD  GLU A 142      19.041  10.125  22.496  1.00  0.82           C  
ATOM   2072  OE1 GLU A 142      18.155   9.765  21.785  1.00  0.82           O  
ATOM   2073  OE2 GLU A 142      19.067   9.869  23.672  1.00  0.82           O  
ATOM   2074  H   GLU A 142      21.792  10.019  18.393  1.00  0.82           H  
ATOM   2075  HA  GLU A 142      21.329  12.320  19.954  1.00  0.82           H  
ATOM   2076 1HB  GLU A 142      19.930  10.322  19.979  1.00  0.82           H  
ATOM   2077 2HB  GLU A 142      21.138   9.496  20.919  1.00  0.82           H  
ATOM   2078 1HG  GLU A 142      20.935  11.075  22.682  1.00  0.82           H  
ATOM   2079 2HG  GLU A 142      19.752  11.978  21.728  1.00  0.82           H  
ATOM   2080  N   SER A 143      23.930  10.622  20.946  1.00  0.83           N  
ATOM   2081  CA  SER A 143      25.095  10.675  21.823  1.00  0.83           C  
ATOM   2082  C   SER A 143      25.979  11.904  21.546  1.00  0.83           C  
ATOM   2083  O   SER A 143      26.867  12.217  22.343  1.00  0.83           O  
ATOM   2084  CB  SER A 143      25.928   9.403  21.732  1.00  0.83           C  
ATOM   2085  OG  SER A 143      26.640   9.292  20.527  1.00  0.83           O  
ATOM   2086  H   SER A 143      23.805   9.839  20.297  1.00  0.83           H  
ATOM   2087  HA  SER A 143      24.733  10.755  22.848  1.00  0.83           H  
ATOM   2088 1HB  SER A 143      26.622   9.366  22.568  1.00  0.83           H  
ATOM   2089 2HB  SER A 143      25.260   8.547  21.827  1.00  0.83           H  
ATOM   2090  HG  SER A 143      26.007   9.446  19.800  1.00  0.83           H  
ATOM   2091  N   HIS A 144      25.757  12.582  20.411  1.00  0.84           N  
ATOM   2092  CA  HIS A 144      26.517  13.761  20.042  1.00  0.84           C  
ATOM   2093  C   HIS A 144      25.740  15.070  20.229  1.00  0.84           C  
ATOM   2094  O   HIS A 144      26.192  16.129  19.746  1.00  0.84           O  
ATOM   2095  CB  HIS A 144      26.934  13.691  18.585  1.00  0.84           C  
ATOM   2096  CG  HIS A 144      27.872  12.587  18.245  1.00  0.84           C  
ATOM   2097  ND1 HIS A 144      29.187  12.570  18.667  1.00  0.84           N  
ATOM   2098  CD2 HIS A 144      27.699  11.471  17.505  1.00  0.84           C  
ATOM   2099  CE1 HIS A 144      29.778  11.487  18.206  1.00  0.84           C  
ATOM   2100  NE2 HIS A 144      28.898  10.800  17.500  1.00  0.84           N  
ATOM   2101  H   HIS A 144      25.008  12.296  19.784  1.00  0.84           H  
ATOM   2102  HA  HIS A 144      27.414  13.818  20.655  1.00  0.84           H  
ATOM   2103 1HB  HIS A 144      26.049  13.610  17.950  1.00  0.84           H  
ATOM   2104 2HB  HIS A 144      27.412  14.604  18.368  1.00  0.84           H  
ATOM   2105  HD2 HIS A 144      26.784  11.162  17.008  1.00  0.84           H  
ATOM   2106  HE1 HIS A 144      30.815  11.206  18.378  1.00  0.84           H  
ATOM   2107  HE2 HIS A 144      29.073   9.925  17.029  1.00  0.84           H  
ATOM   2108  N   GLY A 145      24.567  14.999  20.875  1.00  0.84           N  
ATOM   2109  CA  GLY A 145      23.775  16.198  21.141  1.00  0.84           C  
ATOM   2110  C   GLY A 145      24.083  16.767  22.529  1.00  0.84           C  
ATOM   2111  O   GLY A 145      24.567  16.056  23.414  1.00  0.84           O  
ATOM   2112  H   GLY A 145      24.214  14.101  21.213  1.00  0.84           H  
ATOM   2113 1HA  GLY A 145      23.972  16.953  20.384  1.00  0.84           H  
ATOM   2114 2HA  GLY A 145      22.714  15.953  21.075  1.00  0.84           H  
ATOM   2115  N   SER A 146      23.731  18.031  22.742  1.00  0.84           N  
ATOM   2116  CA  SER A 146      23.860  18.681  24.042  1.00  0.84           C  
ATOM   2117  C   SER A 146      22.532  18.703  24.785  1.00  0.84           C  
ATOM   2118  O   SER A 146      21.482  18.402  24.220  1.00  0.84           O  
ATOM   2119  CB  SER A 146      24.352  20.100  23.885  1.00  0.84           C  
ATOM   2120  OG  SER A 146      25.626  20.136  23.341  1.00  0.84           O  
ATOM   2121  H   SER A 146      23.394  18.589  21.956  1.00  0.84           H  
ATOM   2122  HA  SER A 146      24.581  18.123  24.640  1.00  0.84           H  
ATOM   2123 1HB  SER A 146      23.666  20.645  23.231  1.00  0.84           H  
ATOM   2124 2HB  SER A 146      24.348  20.603  24.846  1.00  0.84           H  
ATOM   2125  HG  SER A 146      25.510  19.914  22.407  1.00  0.84           H  
ATOM   2126  N   ALA A 147      22.565  19.086  26.058  1.00  0.83           N  
ATOM   2127  CA  ALA A 147      21.348  19.159  26.872  1.00  0.83           C  
ATOM   2128  C   ALA A 147      20.305  20.100  26.265  1.00  0.83           C  
ATOM   2129  O   ALA A 147      19.104  19.863  26.379  1.00  0.83           O  
ATOM   2130  CB  ALA A 147      21.687  19.622  28.274  1.00  0.83           C  
ATOM   2131  H   ALA A 147      23.453  19.320  26.477  1.00  0.83           H  
ATOM   2132  HA  ALA A 147      20.913  18.160  26.918  1.00  0.83           H  
ATOM   2133 1HB  ALA A 147      20.780  19.644  28.878  1.00  0.83           H  
ATOM   2134 2HB  ALA A 147      22.405  18.936  28.722  1.00  0.83           H  
ATOM   2135 3HB  ALA A 147      22.118  20.621  28.232  1.00  0.83           H  
ATOM   2136  N   ASP A 148      20.768  21.166  25.605  1.00  0.82           N  
ATOM   2137  CA  ASP A 148      19.871  22.139  24.982  1.00  0.82           C  
ATOM   2138  C   ASP A 148      19.438  21.728  23.573  1.00  0.82           C  
ATOM   2139  O   ASP A 148      18.783  22.497  22.871  1.00  0.82           O  
ATOM   2140  CB  ASP A 148      20.524  23.527  24.929  1.00  0.82           C  
ATOM   2141  CG  ASP A 148      21.786  23.603  24.049  1.00  0.82           C  
ATOM   2142  OD1 ASP A 148      22.162  22.597  23.472  1.00  0.82           O  
ATOM   2143  OD2 ASP A 148      22.354  24.678  23.952  1.00  0.82           O  
ATOM   2144  H   ASP A 148      21.764  21.305  25.545  1.00  0.82           H  
ATOM   2145  HA  ASP A 148      18.974  22.213  25.597  1.00  0.82           H  
ATOM   2146 1HB  ASP A 148      19.799  24.245  24.547  1.00  0.82           H  
ATOM   2147 2HB  ASP A 148      20.787  23.840  25.940  1.00  0.82           H  
ATOM   2148  N   GLY A 149      19.827  20.525  23.155  1.00  0.81           N  
ATOM   2149  CA  GLY A 149      19.487  19.972  21.860  1.00  0.81           C  
ATOM   2150  C   GLY A 149      20.394  20.384  20.707  1.00  0.81           C  
ATOM   2151  O   GLY A 149      20.239  19.920  19.577  1.00  0.81           O  
ATOM   2152  H   GLY A 149      20.380  19.933  23.767  1.00  0.81           H  
ATOM   2153 1HA  GLY A 149      19.501  18.893  21.952  1.00  0.81           H  
ATOM   2154 2HA  GLY A 149      18.471  20.253  21.625  1.00  0.81           H  
ATOM   2155  N   LYS A 150      21.379  21.221  20.949  1.00  0.80           N  
ATOM   2156  CA  LYS A 150      22.211  21.604  19.823  1.00  0.80           C  
ATOM   2157  C   LYS A 150      23.179  20.474  19.513  1.00  0.80           C  
ATOM   2158  O   LYS A 150      23.573  19.708  20.401  1.00  0.80           O  
ATOM   2159  CB  LYS A 150      22.945  22.891  20.139  1.00  0.80           C  
ATOM   2160  CG  LYS A 150      22.020  24.087  20.314  1.00  0.80           C  
ATOM   2161  CD  LYS A 150      22.799  25.320  20.708  1.00  0.80           C  
ATOM   2162  CE  LYS A 150      21.875  26.472  21.015  1.00  0.80           C  
ATOM   2163  NZ  LYS A 150      22.620  27.646  21.517  1.00  0.80           N  
ATOM   2164  H   LYS A 150      21.546  21.618  21.886  1.00  0.80           H  
ATOM   2165  HA  LYS A 150      21.580  21.763  18.947  1.00  0.80           H  
ATOM   2166 1HB  LYS A 150      23.498  22.769  21.075  1.00  0.80           H  
ATOM   2167 2HB  LYS A 150      23.666  23.109  19.349  1.00  0.80           H  
ATOM   2168 1HG  LYS A 150      21.480  24.275  19.388  1.00  0.80           H  
ATOM   2169 2HG  LYS A 150      21.296  23.863  21.103  1.00  0.80           H  
ATOM   2170 1HD  LYS A 150      23.383  25.094  21.606  1.00  0.80           H  
ATOM   2171 2HD  LYS A 150      23.480  25.604  19.910  1.00  0.80           H  
ATOM   2172 1HE  LYS A 150      21.336  26.752  20.113  1.00  0.80           H  
ATOM   2173 2HE  LYS A 150      21.158  26.157  21.777  1.00  0.80           H  
ATOM   2174 1HZ  LYS A 150      21.976  28.394  21.720  1.00  0.80           H  
ATOM   2175 2HZ  LYS A 150      23.115  27.385  22.367  1.00  0.80           H  
ATOM   2176 3HZ  LYS A 150      23.282  27.948  20.822  1.00  0.80           H  
ATOM   2177  N   THR A 151      23.586  20.339  18.259  1.00  0.79           N  
ATOM   2178  CA  THR A 151      24.569  19.302  17.991  1.00  0.79           C  
ATOM   2179  C   THR A 151      25.929  19.827  18.424  1.00  0.79           C  
ATOM   2180  O   THR A 151      26.141  21.041  18.434  1.00  0.79           O  
ATOM   2181  CB  THR A 151      24.572  18.928  16.492  1.00  0.79           C  
ATOM   2182  OG1 THR A 151      24.950  20.071  15.710  1.00  0.79           O  
ATOM   2183  CG2 THR A 151      23.178  18.477  16.070  1.00  0.79           C  
ATOM   2184  H   THR A 151      23.239  20.942  17.523  1.00  0.79           H  
ATOM   2185  HA  THR A 151      24.333  18.413  18.575  1.00  0.79           H  
ATOM   2186  HB  THR A 151      25.288  18.121  16.314  1.00  0.79           H  
ATOM   2187  HG1 THR A 151      25.064  19.805  14.788  1.00  0.79           H  
ATOM   2188 1HG2 THR A 151      23.177  18.214  15.008  1.00  0.79           H  
ATOM   2189 2HG2 THR A 151      22.915  17.619  16.663  1.00  0.79           H  
ATOM   2190 3HG2 THR A 151      22.458  19.278  16.242  1.00  0.79           H  
ATOM   2191  N   THR A 152      26.877  18.927  18.684  1.00  0.77           N  
ATOM   2192  CA  THR A 152      28.235  19.344  19.026  1.00  0.77           C  
ATOM   2193  C   THR A 152      29.234  19.037  17.907  1.00  0.77           C  
ATOM   2194  O   THR A 152      30.405  19.414  17.970  1.00  0.77           O  
ATOM   2195  CB  THR A 152      28.671  18.665  20.342  1.00  0.77           C  
ATOM   2196  OG1 THR A 152      28.652  17.238  20.195  1.00  0.77           O  
ATOM   2197  CG2 THR A 152      27.717  19.039  21.444  1.00  0.77           C  
ATOM   2198  H   THR A 152      26.634  17.937  18.732  1.00  0.77           H  
ATOM   2199  HA  THR A 152      28.235  20.422  19.185  1.00  0.77           H  
ATOM   2200  HB  THR A 152      29.676  18.986  20.604  1.00  0.77           H  
ATOM   2201  HG1 THR A 152      27.765  16.950  19.882  1.00  0.77           H  
ATOM   2202 1HG2 THR A 152      28.021  18.560  22.374  1.00  0.77           H  
ATOM   2203 2HG2 THR A 152      27.720  20.121  21.574  1.00  0.77           H  
ATOM   2204 3HG2 THR A 152      26.711  18.704  21.180  1.00  0.77           H  
ATOM   2205  N   VAL A 153      28.756  18.302  16.917  1.00  0.75           N  
ATOM   2206  CA  VAL A 153      29.525  17.804  15.783  1.00  0.75           C  
ATOM   2207  C   VAL A 153      28.785  18.047  14.457  1.00  0.75           C  
ATOM   2208  O   VAL A 153      27.557  18.210  14.443  1.00  0.75           O  
ATOM   2209  CB  VAL A 153      29.734  16.321  15.982  1.00  0.75           C  
ATOM   2210  CG1 VAL A 153      30.535  15.983  17.219  1.00  0.75           C  
ATOM   2211  CG2 VAL A 153      28.355  15.770  16.135  1.00  0.75           C  
ATOM   2212  H   VAL A 153      27.778  18.073  16.960  1.00  0.75           H  
ATOM   2213  HA  VAL A 153      30.490  18.312  15.751  1.00  0.75           H  
ATOM   2214  HB  VAL A 153      30.270  15.916  15.135  1.00  0.75           H  
ATOM   2215 1HG1 VAL A 153      30.619  14.899  17.303  1.00  0.75           H  
ATOM   2216 2HG1 VAL A 153      31.531  16.420  17.127  1.00  0.75           H  
ATOM   2217 3HG1 VAL A 153      30.049  16.369  18.105  1.00  0.75           H  
ATOM   2218 1HG2 VAL A 153      28.396  14.699  16.258  1.00  0.75           H  
ATOM   2219 2HG2 VAL A 153      27.887  16.231  16.996  1.00  0.75           H  
ATOM   2220 3HG2 VAL A 153      27.800  16.018  15.270  1.00  0.75           H  
ATOM   2221  N   GLU A 154      29.491  18.001  13.330  1.00  0.73           N  
ATOM   2222  CA  GLU A 154      28.824  18.238  12.046  1.00  0.73           C  
ATOM   2223  C   GLU A 154      28.146  17.026  11.413  1.00  0.73           C  
ATOM   2224  O   GLU A 154      28.719  16.349  10.551  1.00  0.73           O  
ATOM   2225  CB  GLU A 154      29.785  18.838  11.032  1.00  0.73           C  
ATOM   2226  CG  GLU A 154      30.303  20.220  11.378  1.00  0.73           C  
ATOM   2227  CD  GLU A 154      31.133  20.829  10.264  1.00  0.73           C  
ATOM   2228  OE1 GLU A 154      31.397  20.151   9.294  1.00  0.73           O  
ATOM   2229  OE2 GLU A 154      31.495  21.976  10.383  1.00  0.73           O  
ATOM   2230  H   GLU A 154      30.505  17.806  13.341  1.00  0.73           H  
ATOM   2231  HA  GLU A 154      28.044  18.979  12.220  1.00  0.73           H  
ATOM   2232 1HB  GLU A 154      30.651  18.181  10.931  1.00  0.73           H  
ATOM   2233 2HB  GLU A 154      29.313  18.884  10.083  1.00  0.73           H  
ATOM   2234 1HG  GLU A 154      29.456  20.872  11.589  1.00  0.73           H  
ATOM   2235 2HG  GLU A 154      30.909  20.148  12.282  1.00  0.73           H  
ATOM   2236  N   ILE A 155      26.931  16.740  11.871  1.00  0.70           N  
ATOM   2237  CA  ILE A 155      26.157  15.591  11.368  1.00  0.70           C  
ATOM   2238  C   ILE A 155      25.507  15.987  10.042  1.00  0.70           C  
ATOM   2239  O   ILE A 155      24.736  16.948  10.014  1.00  0.70           O  
ATOM   2240  CB  ILE A 155      24.992  15.250  12.298  1.00  0.70           C  
ATOM   2241  CG1 ILE A 155      25.421  14.878  13.688  1.00  0.70           C  
ATOM   2242  CG2 ILE A 155      24.228  14.086  11.669  1.00  0.70           C  
ATOM   2243  CD1 ILE A 155      24.279  14.906  14.708  1.00  0.70           C  
ATOM   2244  H   ILE A 155      26.573  17.339  12.618  1.00  0.70           H  
ATOM   2245  HA  ILE A 155      26.806  14.734  11.207  1.00  0.70           H  
ATOM   2246  HB  ILE A 155      24.383  16.114  12.392  1.00  0.70           H  
ATOM   2247 1HG1 ILE A 155      25.815  13.875  13.676  1.00  0.70           H  
ATOM   2248 2HG1 ILE A 155      26.180  15.555  13.999  1.00  0.70           H  
ATOM   2249 1HG2 ILE A 155      23.382  13.841  12.287  1.00  0.70           H  
ATOM   2250 2HG2 ILE A 155      23.881  14.358  10.679  1.00  0.70           H  
ATOM   2251 3HG2 ILE A 155      24.890  13.218  11.588  1.00  0.70           H  
ATOM   2252 1HD1 ILE A 155      24.657  14.620  15.692  1.00  0.70           H  
ATOM   2253 2HD1 ILE A 155      23.876  15.908  14.754  1.00  0.70           H  
ATOM   2254 3HD1 ILE A 155      23.489  14.237  14.421  1.00  0.70           H  
ATOM   2255  N   VAL A 156      25.789  15.256   8.962  1.00  0.68           N  
ATOM   2256  CA  VAL A 156      25.251  15.638   7.653  1.00  0.68           C  
ATOM   2257  C   VAL A 156      24.655  14.497   6.843  1.00  0.68           C  
ATOM   2258  O   VAL A 156      25.152  13.368   6.834  1.00  0.68           O  
ATOM   2259  CB  VAL A 156      26.358  16.339   6.835  1.00  0.68           C  
ATOM   2260  CG1 VAL A 156      27.496  15.400   6.608  1.00  0.68           C  
ATOM   2261  CG2 VAL A 156      25.806  16.906   5.505  1.00  0.68           C  
ATOM   2262  H   VAL A 156      26.415  14.458   9.050  1.00  0.68           H  
ATOM   2263  HA  VAL A 156      24.459  16.354   7.814  1.00  0.68           H  
ATOM   2264  HB  VAL A 156      26.738  17.133   7.418  1.00  0.68           H  
ATOM   2265 1HG1 VAL A 156      28.292  15.910   6.068  1.00  0.68           H  
ATOM   2266 2HG1 VAL A 156      27.875  15.050   7.571  1.00  0.68           H  
ATOM   2267 3HG1 VAL A 156      27.153  14.560   6.034  1.00  0.68           H  
ATOM   2268 1HG2 VAL A 156      26.603  17.425   4.978  1.00  0.68           H  
ATOM   2269 2HG2 VAL A 156      25.436  16.115   4.877  1.00  0.68           H  
ATOM   2270 3HG2 VAL A 156      24.999  17.613   5.714  1.00  0.68           H  
ATOM   2271  N   ILE A 157      23.572  14.816   6.144  1.00  0.66           N  
ATOM   2272  CA  ILE A 157      22.932  13.874   5.247  1.00  0.66           C  
ATOM   2273  C   ILE A 157      23.634  13.966   3.906  1.00  0.66           C  
ATOM   2274  O   ILE A 157      23.692  15.044   3.318  1.00  0.66           O  
ATOM   2275  CB  ILE A 157      21.467  14.248   5.066  1.00  0.66           C  
ATOM   2276  CG1 ILE A 157      20.742  14.224   6.381  1.00  0.66           C  
ATOM   2277  CG2 ILE A 157      20.851  13.301   4.144  1.00  0.66           C  
ATOM   2278  CD1 ILE A 157      19.408  14.859   6.328  1.00  0.66           C  
ATOM   2279  H   ILE A 157      23.180  15.760   6.212  1.00  0.66           H  
ATOM   2280  HA  ILE A 157      23.037  12.866   5.627  1.00  0.66           H  
ATOM   2281  HB  ILE A 157      21.396  15.260   4.667  1.00  0.66           H  
ATOM   2282 1HG1 ILE A 157      20.591  13.216   6.670  1.00  0.66           H  
ATOM   2283 2HG1 ILE A 157      21.345  14.735   7.136  1.00  0.66           H  
ATOM   2284 1HG2 ILE A 157      19.817  13.589   4.023  1.00  0.66           H  
ATOM   2285 2HG2 ILE A 157      21.368  13.345   3.191  1.00  0.66           H  
ATOM   2286 3HG2 ILE A 157      20.916  12.288   4.551  1.00  0.66           H  
ATOM   2287 1HD1 ILE A 157      18.962  14.782   7.306  1.00  0.66           H  
ATOM   2288 2HD1 ILE A 157      19.516  15.912   6.045  1.00  0.66           H  
ATOM   2289 3HD1 ILE A 157      18.789  14.348   5.601  1.00  0.66           H  
ATOM   2290  N   VAL A 158      24.182  12.862   3.416  1.00  0.65           N  
ATOM   2291  CA  VAL A 158      24.955  12.953   2.183  1.00  0.65           C  
ATOM   2292  C   VAL A 158      24.317  12.292   0.975  1.00  0.65           C  
ATOM   2293  O   VAL A 158      24.605  12.669  -0.159  1.00  0.65           O  
ATOM   2294  CB  VAL A 158      26.350  12.373   2.418  1.00  0.65           C  
ATOM   2295  CG1 VAL A 158      27.015  13.206   3.489  1.00  0.65           C  
ATOM   2296  CG2 VAL A 158      26.275  10.903   2.825  1.00  0.65           C  
ATOM   2297  H   VAL A 158      24.083  11.983   3.919  1.00  0.65           H  
ATOM   2298  HA  VAL A 158      25.087  14.007   1.948  1.00  0.65           H  
ATOM   2299  HB  VAL A 158      26.934  12.469   1.504  1.00  0.65           H  
ATOM   2300 1HG1 VAL A 158      28.009  12.858   3.660  1.00  0.65           H  
ATOM   2301 2HG1 VAL A 158      27.053  14.247   3.174  1.00  0.65           H  
ATOM   2302 3HG1 VAL A 158      26.440  13.122   4.408  1.00  0.65           H  
ATOM   2303 1HG2 VAL A 158      27.280  10.525   2.981  1.00  0.65           H  
ATOM   2304 2HG2 VAL A 158      25.716  10.816   3.741  1.00  0.65           H  
ATOM   2305 3HG2 VAL A 158      25.799  10.320   2.046  1.00  0.65           H  
ATOM   2306  N   ASP A 159      23.446  11.325   1.197  1.00  0.66           N  
ATOM   2307  CA  ASP A 159      22.792  10.681   0.057  1.00  0.66           C  
ATOM   2308  C   ASP A 159      21.430  10.181   0.431  1.00  0.66           C  
ATOM   2309  O   ASP A 159      21.266   9.399   1.366  1.00  0.66           O  
ATOM   2310  CB  ASP A 159      23.618   9.563  -0.575  1.00  0.66           C  
ATOM   2311  CG  ASP A 159      22.958   9.009  -1.876  1.00  0.66           C  
ATOM   2312  OD1 ASP A 159      22.653   9.792  -2.747  1.00  0.66           O  
ATOM   2313  OD2 ASP A 159      22.785   7.810  -1.980  1.00  0.66           O  
ATOM   2314  H   ASP A 159      23.266  11.036   2.161  1.00  0.66           H  
ATOM   2315  HA  ASP A 159      22.650  11.436  -0.718  1.00  0.66           H  
ATOM   2316 1HB  ASP A 159      24.611   9.944  -0.825  1.00  0.66           H  
ATOM   2317 2HB  ASP A 159      23.748   8.756   0.125  1.00  0.66           H  
ATOM   2318  N   VAL A 160      20.436  10.696  -0.259  1.00  0.71           N  
ATOM   2319  CA  VAL A 160      19.071  10.352   0.053  1.00  0.71           C  
ATOM   2320  C   VAL A 160      18.313   9.885  -1.186  1.00  0.71           C  
ATOM   2321  O   VAL A 160      18.431  10.472  -2.264  1.00  0.71           O  
ATOM   2322  CB  VAL A 160      18.357  11.547   0.678  1.00  0.71           C  
ATOM   2323  CG1 VAL A 160      17.011  11.162   1.038  1.00  0.71           C  
ATOM   2324  CG2 VAL A 160      19.076  12.024   1.840  1.00  0.71           C  
ATOM   2325  H   VAL A 160      20.639  11.319  -1.023  1.00  0.71           H  
ATOM   2326  HA  VAL A 160      19.081   9.543   0.769  1.00  0.71           H  
ATOM   2327  HB  VAL A 160      18.296  12.348  -0.043  1.00  0.71           H  
ATOM   2328 1HG1 VAL A 160      16.514  12.008   1.479  1.00  0.71           H  
ATOM   2329 2HG1 VAL A 160      16.500  10.841   0.159  1.00  0.71           H  
ATOM   2330 3HG1 VAL A 160      17.034  10.361   1.733  1.00  0.71           H  
ATOM   2331 1HG2 VAL A 160      18.537  12.873   2.252  1.00  0.71           H  
ATOM   2332 2HG2 VAL A 160      19.143  11.239   2.580  1.00  0.71           H  
ATOM   2333 3HG2 VAL A 160      20.067  12.332   1.542  1.00  0.71           H  
ATOM   2334  N   GLY A 161      17.544   8.820  -1.046  1.00  0.79           N  
ATOM   2335  CA  GLY A 161      16.786   8.362  -2.198  1.00  0.79           C  
ATOM   2336  C   GLY A 161      15.880   7.182  -1.913  1.00  0.79           C  
ATOM   2337  O   GLY A 161      15.687   6.783  -0.770  1.00  0.79           O  
ATOM   2338  H   GLY A 161      17.495   8.365  -0.132  1.00  0.79           H  
ATOM   2339 1HA  GLY A 161      16.202   9.193  -2.571  1.00  0.79           H  
ATOM   2340 2HA  GLY A 161      17.484   8.091  -2.989  1.00  0.79           H  
ATOM   2341  N   ASN A 162      15.273   6.635  -2.953  1.00  0.92           N  
ATOM   2342  CA  ASN A 162      14.375   5.509  -2.746  1.00  0.92           C  
ATOM   2343  C   ASN A 162      15.162   4.219  -2.694  1.00  0.92           C  
ATOM   2344  O   ASN A 162      16.190   4.096  -3.359  1.00  0.92           O  
ATOM   2345  CB  ASN A 162      13.319   5.437  -3.827  1.00  0.92           C  
ATOM   2346  CG  ASN A 162      12.318   6.544  -3.741  1.00  0.92           C  
ATOM   2347  OD1 ASN A 162      11.955   6.949  -2.643  1.00  0.92           O  
ATOM   2348  ND2 ASN A 162      11.841   7.016  -4.859  1.00  0.92           N  
ATOM   2349  H   ASN A 162      15.445   6.985  -3.886  1.00  0.92           H  
ATOM   2350  HA  ASN A 162      13.872   5.623  -1.788  1.00  0.92           H  
ATOM   2351 1HB  ASN A 162      13.798   5.470  -4.805  1.00  0.92           H  
ATOM   2352 2HB  ASN A 162      12.794   4.480  -3.757  1.00  0.92           H  
ATOM   2353 1HD2 ASN A 162      11.109   7.732  -4.833  1.00  0.92           H  
ATOM   2354 2HD2 ASN A 162      12.149   6.646  -5.734  1.00  0.92           H  
ATOM   2355  N   LEU A 163      14.665   3.237  -1.950  1.00  1.09           N  
ATOM   2356  CA  LEU A 163      15.329   1.936  -1.942  1.00  1.09           C  
ATOM   2357  C   LEU A 163      14.934   1.114  -3.165  1.00  1.09           C  
ATOM   2358  O   LEU A 163      15.710   0.286  -3.649  1.00  1.09           O  
ATOM   2359  CB  LEU A 163      14.948   1.122  -0.713  1.00  1.09           C  
ATOM   2360  CG  LEU A 163      15.705   1.381   0.523  1.00  1.09           C  
ATOM   2361  CD1 LEU A 163      15.369   2.732   0.969  1.00  1.09           C  
ATOM   2362  CD2 LEU A 163      15.339   0.353   1.552  1.00  1.09           C  
ATOM   2363  H   LEU A 163      13.833   3.408  -1.382  1.00  1.09           H  
ATOM   2364  HA  LEU A 163      16.407   2.092  -1.956  1.00  1.09           H  
ATOM   2365 1HB  LEU A 163      13.894   1.314  -0.494  1.00  1.09           H  
ATOM   2366 2HB  LEU A 163      15.056   0.067  -0.954  1.00  1.09           H  
ATOM   2367  HG  LEU A 163      16.777   1.336   0.333  1.00  1.09           H  
ATOM   2368 1HD1 LEU A 163      15.879   2.946   1.884  1.00  1.09           H  
ATOM   2369 2HD1 LEU A 163      15.627   3.452   0.219  1.00  1.09           H  
ATOM   2370 3HD1 LEU A 163      14.338   2.777   1.129  1.00  1.09           H  
ATOM   2371 1HD2 LEU A 163      15.892   0.551   2.467  1.00  1.09           H  
ATOM   2372 2HD2 LEU A 163      14.276   0.398   1.749  1.00  1.09           H  
ATOM   2373 3HD2 LEU A 163      15.597  -0.639   1.183  1.00  1.09           H  
ATOM   2374  N   SER A 164      13.705   1.328  -3.619  1.00  1.30           N  
ATOM   2375  CA  SER A 164      13.110   0.602  -4.731  1.00  1.30           C  
ATOM   2376  C   SER A 164      11.803   1.270  -5.136  1.00  1.30           C  
ATOM   2377  O   SER A 164      11.826   2.323  -5.774  1.00  1.30           O  
ATOM   2378  OXT SER A 164      10.790   0.973  -4.503  1.00  1.30           O  
ATOM   2379  CB  SER A 164      12.854  -0.848  -4.352  1.00  1.30           C  
ATOM   2380  OG  SER A 164      12.236  -1.541  -5.402  1.00  1.30           O  
ATOM   2381  H   SER A 164      13.158   2.039  -3.160  1.00  1.30           H  
ATOM   2382  HA  SER A 164      13.795   0.635  -5.579  1.00  1.30           H  
ATOM   2383 1HB  SER A 164      13.795  -1.336  -4.102  1.00  1.30           H  
ATOM   2384 2HB  SER A 164      12.222  -0.887  -3.466  1.00  1.30           H  
ATOM   2385  HG  SER A 164      12.147  -2.450  -5.103  1.00  1.30           H  
ENDMDL

REMARK ID 642276 DOMAINID 635853 MODEL 2 8uc4-n02
MODEL     2
ATOM      1  N   MET A   1       1.397   2.756  -3.833  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.762   1.917  -2.700  1.00  1.10           C  
ATOM      3  C   MET A   1       2.910   2.530  -1.923  1.00  1.10           C  
ATOM      4  O   MET A   1       3.929   2.916  -2.494  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.129   0.510  -3.162  1.00  1.10           C  
ATOM      6  CG  MET A   1       2.475  -0.453  -2.027  1.00  1.10           C  
ATOM      7  SD  MET A   1       2.823  -2.130  -2.607  1.00  1.10           S  
ATOM      8  CE  MET A   1       1.183  -2.685  -3.066  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.494   2.476  -4.188  1.00  1.10           H  
ATOM     10 2H   MET A   1       1.358   3.719  -3.530  1.00  1.10           H  
ATOM     11 3H   MET A   1       2.092   2.659  -4.559  1.00  1.10           H  
ATOM     12  HA  MET A   1       0.908   1.854  -2.027  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.304   0.083  -3.727  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.992   0.562  -3.826  1.00  1.10           H  
ATOM     15 1HG  MET A   1       3.356  -0.084  -1.495  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.648  -0.495  -1.320  1.00  1.10           H  
ATOM     17 1HE  MET A   1       1.237  -3.706  -3.444  1.00  1.10           H  
ATOM     18 2HE  MET A   1       0.530  -2.655  -2.193  1.00  1.10           H  
ATOM     19 3HE  MET A   1       0.782  -2.032  -3.842  1.00  1.10           H  
ATOM     20  N   ASP A   2       2.730   2.637  -0.618  1.00  0.97           N  
ATOM     21  CA  ASP A   2       3.750   3.196   0.258  1.00  0.97           C  
ATOM     22  C   ASP A   2       5.066   2.381   0.192  1.00  0.97           C  
ATOM     23  O   ASP A   2       5.016   1.156   0.321  1.00  0.97           O  
ATOM     24  CB  ASP A   2       3.183   3.227   1.676  1.00  0.97           C  
ATOM     25  CG  ASP A   2       2.073   4.338   1.836  1.00  0.97           C  
ATOM     26  OD1 ASP A   2       2.089   5.312   1.080  1.00  0.97           O  
ATOM     27  OD2 ASP A   2       1.228   4.191   2.677  1.00  0.97           O  
ATOM     28  H   ASP A   2       1.869   2.303  -0.205  1.00  0.97           H  
ATOM     29  HA  ASP A   2       3.914   4.218  -0.058  1.00  0.97           H  
ATOM     30 1HB  ASP A   2       2.728   2.261   1.895  1.00  0.97           H  
ATOM     31 2HB  ASP A   2       3.971   3.360   2.393  1.00  0.97           H  
ATOM     32  N   PRO A   3       6.243   3.016  -0.034  1.00  0.85           N  
ATOM     33  CA  PRO A   3       7.546   2.376  -0.118  1.00  0.85           C  
ATOM     34  C   PRO A   3       8.058   1.902   1.224  1.00  0.85           C  
ATOM     35  O   PRO A   3       7.713   2.459   2.273  1.00  0.85           O  
ATOM     36  CB  PRO A   3       8.440   3.471  -0.720  1.00  0.85           C  
ATOM     37  CG  PRO A   3       7.803   4.766  -0.311  1.00  0.85           C  
ATOM     38  CD  PRO A   3       6.291   4.478  -0.257  1.00  0.85           C  
ATOM     39  HA  PRO A   3       7.472   1.523  -0.811  1.00  0.85           H  
ATOM     40 1HB  PRO A   3       9.471   3.369  -0.335  1.00  0.85           H  
ATOM     41 2HB  PRO A   3       8.496   3.355  -1.813  1.00  0.85           H  
ATOM     42 1HG  PRO A   3       8.230   5.105   0.617  1.00  0.85           H  
ATOM     43 2HG  PRO A   3       8.053   5.543  -1.056  1.00  0.85           H  
ATOM     44 1HD  PRO A   3       5.860   5.016   0.594  1.00  0.85           H  
ATOM     45 2HD  PRO A   3       5.812   4.739  -1.218  1.00  0.85           H  
ATOM     46  N   VAL A   4       8.931   0.903   1.173  1.00  0.76           N  
ATOM     47  CA  VAL A   4       9.590   0.402   2.366  1.00  0.76           C  
ATOM     48  C   VAL A   4      11.107   0.523   2.239  1.00  0.76           C  
ATOM     49  O   VAL A   4      11.684   0.113   1.227  1.00  0.76           O  
ATOM     50  CB  VAL A   4       9.174  -1.054   2.627  1.00  0.76           C  
ATOM     51  CG1 VAL A   4       9.889  -1.560   3.815  1.00  0.76           C  
ATOM     52  CG2 VAL A   4       7.674  -1.123   2.866  1.00  0.76           C  
ATOM     53  H   VAL A   4       9.150   0.480   0.279  1.00  0.76           H  
ATOM     54  HA  VAL A   4       9.271   1.003   3.212  1.00  0.76           H  
ATOM     55  HB  VAL A   4       9.448  -1.673   1.773  1.00  0.76           H  
ATOM     56 1HG1 VAL A   4       9.595  -2.587   4.002  1.00  0.76           H  
ATOM     57 2HG1 VAL A   4      10.960  -1.513   3.640  1.00  0.76           H  
ATOM     58 3HG1 VAL A   4       9.630  -0.942   4.676  1.00  0.76           H  
ATOM     59 1HG2 VAL A   4       7.384  -2.152   3.059  1.00  0.76           H  
ATOM     60 2HG2 VAL A   4       7.423  -0.509   3.725  1.00  0.76           H  
ATOM     61 3HG2 VAL A   4       7.136  -0.757   1.990  1.00  0.76           H  
ATOM     62  N   ILE A   5      11.724   1.117   3.257  1.00  0.69           N  
ATOM     63  CA  ILE A   5      13.159   1.397   3.317  1.00  0.69           C  
ATOM     64  C   ILE A   5      13.890   0.706   4.442  1.00  0.69           C  
ATOM     65  O   ILE A   5      13.400   0.644   5.572  1.00  0.69           O  
ATOM     66  CB  ILE A   5      13.418   2.909   3.410  1.00  0.69           C  
ATOM     67  CG1 ILE A   5      12.929   3.547   2.142  1.00  0.69           C  
ATOM     68  CG2 ILE A   5      14.879   3.248   3.693  1.00  0.69           C  
ATOM     69  CD1 ILE A   5      12.992   5.010   2.131  1.00  0.69           C  
ATOM     70  H   ILE A   5      11.146   1.400   4.049  1.00  0.69           H  
ATOM     71  HA  ILE A   5      13.606   1.047   2.389  1.00  0.69           H  
ATOM     72  HB  ILE A   5      12.813   3.309   4.222  1.00  0.69           H  
ATOM     73 1HG1 ILE A   5      13.516   3.167   1.324  1.00  0.69           H  
ATOM     74 2HG1 ILE A   5      11.895   3.262   1.985  1.00  0.69           H  
ATOM     75 1HG2 ILE A   5      14.973   4.309   3.762  1.00  0.69           H  
ATOM     76 2HG2 ILE A   5      15.196   2.803   4.637  1.00  0.69           H  
ATOM     77 3HG2 ILE A   5      15.513   2.877   2.892  1.00  0.69           H  
ATOM     78 1HD1 ILE A   5      12.609   5.361   1.182  1.00  0.69           H  
ATOM     79 2HD1 ILE A   5      12.414   5.418   2.925  1.00  0.69           H  
ATOM     80 3HD1 ILE A   5      14.019   5.315   2.251  1.00  0.69           H  
ATOM     81  N   TYR A   6      15.054   0.145   4.136  1.00  0.66           N  
ATOM     82  CA  TYR A   6      15.814  -0.475   5.203  1.00  0.66           C  
ATOM     83  C   TYR A   6      17.003   0.388   5.590  1.00  0.66           C  
ATOM     84  O   TYR A   6      17.596   1.052   4.737  1.00  0.66           O  
ATOM     85  CB  TYR A   6      16.376  -1.819   4.781  1.00  0.66           C  
ATOM     86  CG  TYR A   6      17.378  -1.730   3.641  1.00  0.66           C  
ATOM     87  CD1 TYR A   6      18.688  -1.445   3.936  1.00  0.66           C  
ATOM     88  CD2 TYR A   6      17.014  -1.987   2.332  1.00  0.66           C  
ATOM     89  CE1 TYR A   6      19.637  -1.391   2.941  1.00  0.66           C  
ATOM     90  CE2 TYR A   6      17.978  -1.947   1.323  1.00  0.66           C  
ATOM     91  CZ  TYR A   6      19.300  -1.647   1.641  1.00  0.66           C  
ATOM     92  OH  TYR A   6      20.296  -1.609   0.663  1.00  0.66           O  
ATOM     93  H   TYR A   6      15.418   0.213   3.186  1.00  0.66           H  
ATOM     94  HA  TYR A   6      15.186  -0.593   6.074  1.00  0.66           H  
ATOM     95 1HB  TYR A   6      16.867  -2.276   5.625  1.00  0.66           H  
ATOM     96 2HB  TYR A   6      15.564  -2.476   4.474  1.00  0.66           H  
ATOM     97  HD1 TYR A   6      18.978  -1.251   4.971  1.00  0.66           H  
ATOM     98  HD2 TYR A   6      15.988  -2.221   2.099  1.00  0.66           H  
ATOM     99  HE1 TYR A   6      20.662  -1.157   3.187  1.00  0.66           H  
ATOM    100  HE2 TYR A   6      17.693  -2.151   0.287  1.00  0.66           H  
ATOM    101  HH  TYR A   6      21.197  -1.562   1.099  1.00  0.66           H  
ATOM    102  N   LEU A   7      17.416   0.276   6.860  1.00  0.65           N  
ATOM    103  CA  LEU A   7      18.647   0.888   7.341  1.00  0.65           C  
ATOM    104  C   LEU A   7      19.508  -0.118   8.108  1.00  0.65           C  
ATOM    105  O   LEU A   7      19.081  -0.649   9.136  1.00  0.65           O  
ATOM    106  CB  LEU A   7      18.344   2.065   8.303  1.00  0.65           C  
ATOM    107  CG  LEU A   7      17.556   3.246   7.715  1.00  0.65           C  
ATOM    108  CD1 LEU A   7      16.055   2.987   7.885  1.00  0.65           C  
ATOM    109  CD2 LEU A   7      17.986   4.550   8.395  1.00  0.65           C  
ATOM    110  H   LEU A   7      16.830  -0.236   7.509  1.00  0.65           H  
ATOM    111  HA  LEU A   7      19.218   1.238   6.488  1.00  0.65           H  
ATOM    112 1HB  LEU A   7      17.781   1.679   9.148  1.00  0.65           H  
ATOM    113 2HB  LEU A   7      19.295   2.452   8.675  1.00  0.65           H  
ATOM    114  HG  LEU A   7      17.750   3.312   6.676  1.00  0.65           H  
ATOM    115 1HD1 LEU A   7      15.498   3.814   7.446  1.00  0.65           H  
ATOM    116 2HD1 LEU A   7      15.763   2.067   7.394  1.00  0.65           H  
ATOM    117 3HD1 LEU A   7      15.819   2.907   8.947  1.00  0.65           H  
ATOM    118 1HD2 LEU A   7      17.432   5.384   7.962  1.00  0.65           H  
ATOM    119 2HD2 LEU A   7      17.783   4.495   9.465  1.00  0.65           H  
ATOM    120 3HD2 LEU A   7      19.048   4.700   8.235  1.00  0.65           H  
ATOM    121  N   TYR A   8      20.729  -0.359   7.645  1.00  0.66           N  
ATOM    122  CA  TYR A   8      21.643  -1.236   8.375  1.00  0.66           C  
ATOM    123  C   TYR A   8      22.429  -0.394   9.335  1.00  0.66           C  
ATOM    124  O   TYR A   8      23.018   0.621   8.929  1.00  0.66           O  
ATOM    125  CB  TYR A   8      22.622  -1.963   7.460  1.00  0.66           C  
ATOM    126  CG  TYR A   8      22.080  -3.124   6.690  1.00  0.66           C  
ATOM    127  CD1 TYR A   8      21.424  -2.936   5.515  1.00  0.66           C  
ATOM    128  CD2 TYR A   8      22.303  -4.404   7.157  1.00  0.66           C  
ATOM    129  CE1 TYR A   8      20.958  -4.023   4.793  1.00  0.66           C  
ATOM    130  CE2 TYR A   8      21.845  -5.494   6.438  1.00  0.66           C  
ATOM    131  CZ  TYR A   8      21.171  -5.299   5.261  1.00  0.66           C  
ATOM    132  OH  TYR A   8      20.709  -6.376   4.540  1.00  0.66           O  
ATOM    133  H   TYR A   8      21.028   0.064   6.773  1.00  0.66           H  
ATOM    134  HA  TYR A   8      21.074  -1.967   8.948  1.00  0.66           H  
ATOM    135 1HB  TYR A   8      23.025  -1.251   6.747  1.00  0.66           H  
ATOM    136 2HB  TYR A   8      23.459  -2.322   8.059  1.00  0.66           H  
ATOM    137  HD1 TYR A   8      21.273  -1.928   5.158  1.00  0.66           H  
ATOM    138  HD2 TYR A   8      22.840  -4.553   8.095  1.00  0.66           H  
ATOM    139  HE1 TYR A   8      20.431  -3.875   3.856  1.00  0.66           H  
ATOM    140  HE2 TYR A   8      22.018  -6.504   6.811  1.00  0.66           H  
ATOM    141  HH  TYR A   8      20.268  -6.063   3.746  1.00  0.66           H  
ATOM    142  N   LEU A   9      22.436  -0.821  10.596  1.00  0.69           N  
ATOM    143  CA  LEU A   9      23.139  -0.116  11.652  1.00  0.69           C  
ATOM    144  C   LEU A   9      24.302  -0.944  12.211  1.00  0.69           C  
ATOM    145  O   LEU A   9      24.183  -2.173  12.400  1.00  0.69           O  
ATOM    146  CB  LEU A   9      22.163   0.211  12.790  1.00  0.69           C  
ATOM    147  CG  LEU A   9      20.879   0.996  12.412  1.00  0.69           C  
ATOM    148  CD1 LEU A   9      20.009   1.169  13.639  1.00  0.69           C  
ATOM    149  CD2 LEU A   9      21.245   2.305  11.839  1.00  0.69           C  
ATOM    150  H   LEU A   9      21.918  -1.671  10.833  1.00  0.69           H  
ATOM    151  HA  LEU A   9      23.538   0.810  11.244  1.00  0.69           H  
ATOM    152 1HB  LEU A   9      21.847  -0.726  13.245  1.00  0.69           H  
ATOM    153 2HB  LEU A   9      22.698   0.796  13.536  1.00  0.69           H  
ATOM    154  HG  LEU A   9      20.305   0.425  11.672  1.00  0.69           H  
ATOM    155 1HD1 LEU A   9      19.100   1.711  13.372  1.00  0.69           H  
ATOM    156 2HD1 LEU A   9      19.745   0.203  14.035  1.00  0.69           H  
ATOM    157 3HD1 LEU A   9      20.558   1.726  14.377  1.00  0.69           H  
ATOM    158 1HD2 LEU A   9      20.337   2.842  11.571  1.00  0.69           H  
ATOM    159 2HD2 LEU A   9      21.817   2.886  12.568  1.00  0.69           H  
ATOM    160 3HD2 LEU A   9      21.840   2.136  10.960  1.00  0.69           H  
ATOM    161  N   GLU A  10      25.391  -0.241  12.540  1.00  0.72           N  
ATOM    162  CA  GLU A  10      26.593  -0.805  13.159  1.00  0.72           C  
ATOM    163  C   GLU A  10      27.011   0.010  14.378  1.00  0.72           C  
ATOM    164  O   GLU A  10      26.673   1.188  14.500  1.00  0.72           O  
ATOM    165  CB  GLU A  10      27.770  -0.858  12.165  1.00  0.72           C  
ATOM    166  CG  GLU A  10      27.552  -1.762  10.929  1.00  0.72           C  
ATOM    167  CD  GLU A  10      28.743  -1.868  10.011  1.00  0.72           C  
ATOM    168  OE1 GLU A  10      29.736  -1.250  10.286  1.00  0.72           O  
ATOM    169  OE2 GLU A  10      28.650  -2.568   9.028  1.00  0.72           O  
ATOM    170  H   GLU A  10      25.388   0.756  12.321  1.00  0.72           H  
ATOM    171  HA  GLU A  10      26.373  -1.809  13.505  1.00  0.72           H  
ATOM    172 1HB  GLU A  10      27.987   0.145  11.810  1.00  0.72           H  
ATOM    173 2HB  GLU A  10      28.662  -1.221  12.687  1.00  0.72           H  
ATOM    174 1HG  GLU A  10      27.315  -2.742  11.228  1.00  0.72           H  
ATOM    175 2HG  GLU A  10      26.703  -1.377  10.383  1.00  0.72           H  
ATOM    176  N   LEU A  11      27.731  -0.616  15.294  1.00  0.76           N  
ATOM    177  CA  LEU A  11      28.242   0.079  16.457  1.00  0.76           C  
ATOM    178  C   LEU A  11      29.695  -0.195  16.730  1.00  0.76           C  
ATOM    179  O   LEU A  11      30.066  -1.338  16.984  1.00  0.76           O  
ATOM    180  CB  LEU A  11      27.488  -0.361  17.684  1.00  0.76           C  
ATOM    181  CG  LEU A  11      27.977   0.218  18.848  1.00  0.76           C  
ATOM    182  CD1 LEU A  11      27.785   1.585  18.643  1.00  0.76           C  
ATOM    183  CD2 LEU A  11      27.251  -0.290  20.036  1.00  0.76           C  
ATOM    184  H   LEU A  11      27.934  -1.596  15.182  1.00  0.76           H  
ATOM    185  HA  LEU A  11      28.116   1.146  16.304  1.00  0.76           H  
ATOM    186 1HB  LEU A  11      26.483  -0.062  17.587  1.00  0.76           H  
ATOM    187 2HB  LEU A  11      27.553  -1.445  17.771  1.00  0.76           H  
ATOM    188  HG  LEU A  11      29.044   0.022  18.959  1.00  0.76           H  
ATOM    189 1HD1 LEU A  11      28.139   2.112  19.415  1.00  0.76           H  
ATOM    190 2HD1 LEU A  11      28.307   1.867  17.772  1.00  0.76           H  
ATOM    191 3HD1 LEU A  11      26.763   1.754  18.514  1.00  0.76           H  
ATOM    192 1HD2 LEU A  11      27.631   0.195  20.926  1.00  0.76           H  
ATOM    193 2HD2 LEU A  11      26.189  -0.079  19.920  1.00  0.76           H  
ATOM    194 3HD2 LEU A  11      27.402  -1.362  20.125  1.00  0.76           H  
ATOM    195  N   ASP A  12      30.536   0.840  16.673  1.00  0.79           N  
ATOM    196  CA  ASP A  12      31.959   0.628  16.926  1.00  0.79           C  
ATOM    197  C   ASP A  12      32.461  -0.528  16.035  1.00  0.79           C  
ATOM    198  O   ASP A  12      33.196  -1.408  16.488  1.00  0.79           O  
ATOM    199  CB  ASP A  12      32.213   0.320  18.418  1.00  0.79           C  
ATOM    200  CG  ASP A  12      31.764   1.474  19.400  1.00  0.79           C  
ATOM    201  OD1 ASP A  12      31.836   2.630  19.037  1.00  0.79           O  
ATOM    202  OD2 ASP A  12      31.358   1.166  20.488  1.00  0.79           O  
ATOM    203  H   ASP A  12      30.171   1.774  16.463  1.00  0.79           H  
ATOM    204  HA  ASP A  12      32.504   1.535  16.650  1.00  0.79           H  
ATOM    205 1HB  ASP A  12      31.699  -0.600  18.703  1.00  0.79           H  
ATOM    206 2HB  ASP A  12      33.279   0.140  18.565  1.00  0.79           H  
ATOM    207  N   ASP A  13      32.005  -0.519  14.777  1.00  0.80           N  
ATOM    208  CA  ASP A  13      32.271  -1.499  13.713  1.00  0.80           C  
ATOM    209  C   ASP A  13      31.636  -2.903  13.907  1.00  0.80           C  
ATOM    210  O   ASP A  13      31.851  -3.791  13.081  1.00  0.80           O  
ATOM    211  CB  ASP A  13      33.788  -1.675  13.528  1.00  0.80           C  
ATOM    212  CG  ASP A  13      34.516  -0.365  13.168  1.00  0.80           C  
ATOM    213  OD1 ASP A  13      34.014   0.377  12.361  1.00  0.80           O  
ATOM    214  OD2 ASP A  13      35.560  -0.121  13.721  1.00  0.80           O  
ATOM    215  H   ASP A  13      31.403   0.256  14.534  1.00  0.80           H  
ATOM    216  HA  ASP A  13      31.866  -1.091  12.785  1.00  0.80           H  
ATOM    217 1HB  ASP A  13      34.235  -2.103  14.423  1.00  0.80           H  
ATOM    218 2HB  ASP A  13      33.960  -2.386  12.721  1.00  0.80           H  
ATOM    219  N   LYS A  14      30.825  -3.101  14.949  1.00  0.78           N  
ATOM    220  CA  LYS A  14      30.076  -4.347  15.133  1.00  0.78           C  
ATOM    221  C   LYS A  14      28.627  -4.193  14.651  1.00  0.78           C  
ATOM    222  O   LYS A  14      27.932  -3.310  15.133  1.00  0.78           O  
ATOM    223  CB  LYS A  14      30.045  -4.752  16.601  1.00  0.78           C  
ATOM    224  CG  LYS A  14      29.311  -6.066  16.857  1.00  0.78           C  
ATOM    225  CD  LYS A  14      29.313  -6.440  18.331  1.00  0.78           C  
ATOM    226  CE  LYS A  14      28.544  -7.734  18.566  1.00  0.78           C  
ATOM    227  NZ  LYS A  14      28.527  -8.117  20.006  1.00  0.78           N  
ATOM    228  H   LYS A  14      30.707  -2.370  15.642  1.00  0.78           H  
ATOM    229  HA  LYS A  14      30.585  -5.132  14.589  1.00  0.78           H  
ATOM    230 1HB  LYS A  14      31.065  -4.848  16.976  1.00  0.78           H  
ATOM    231 2HB  LYS A  14      29.556  -3.965  17.184  1.00  0.78           H  
ATOM    232 1HG  LYS A  14      28.276  -5.971  16.519  1.00  0.78           H  
ATOM    233 2HG  LYS A  14      29.785  -6.861  16.283  1.00  0.78           H  
ATOM    234 1HD  LYS A  14      30.340  -6.564  18.678  1.00  0.78           H  
ATOM    235 2HD  LYS A  14      28.845  -5.639  18.904  1.00  0.78           H  
ATOM    236 1HE  LYS A  14      27.518  -7.603  18.220  1.00  0.78           H  
ATOM    237 2HE  LYS A  14      29.009  -8.535  17.992  1.00  0.78           H  
ATOM    238 1HZ  LYS A  14      28.007  -8.976  20.121  1.00  0.78           H  
ATOM    239 2HZ  LYS A  14      29.474  -8.250  20.331  1.00  0.78           H  
ATOM    240 3HZ  LYS A  14      28.087  -7.384  20.543  1.00  0.78           H  
ATOM    241  N   PRO A  15      28.114  -4.979  13.706  1.00  0.75           N  
ATOM    242  CA  PRO A  15      26.736  -4.877  13.257  1.00  0.75           C  
ATOM    243  C   PRO A  15      25.741  -5.004  14.396  1.00  0.75           C  
ATOM    244  O   PRO A  15      25.906  -5.841  15.287  1.00  0.75           O  
ATOM    245  CB  PRO A  15      26.629  -6.036  12.263  1.00  0.75           C  
ATOM    246  CG  PRO A  15      28.051  -6.227  11.760  1.00  0.75           C  
ATOM    247  CD  PRO A  15      28.936  -5.946  12.965  1.00  0.75           C  
ATOM    248  HA  PRO A  15      26.580  -3.928  12.754  1.00  0.75           H  
ATOM    249 1HB  PRO A  15      26.224  -6.926  12.768  1.00  0.75           H  
ATOM    250 2HB  PRO A  15      25.925  -5.771  11.462  1.00  0.75           H  
ATOM    251 1HG  PRO A  15      28.184  -7.242  11.358  1.00  0.75           H  
ATOM    252 2HG  PRO A  15      28.249  -5.525  10.927  1.00  0.75           H  
ATOM    253 1HD  PRO A  15      29.116  -6.853  13.559  1.00  0.75           H  
ATOM    254 2HD  PRO A  15      29.866  -5.481  12.592  1.00  0.75           H  
ATOM    255  N   LEU A  16      24.694  -4.185  14.342  1.00  0.71           N  
ATOM    256  CA  LEU A  16      23.615  -4.211  15.324  1.00  0.71           C  
ATOM    257  C   LEU A  16      22.403  -4.909  14.735  1.00  0.71           C  
ATOM    258  O   LEU A  16      21.727  -5.694  15.403  1.00  0.71           O  
ATOM    259  CB  LEU A  16      23.219  -2.791  15.717  1.00  0.71           C  
ATOM    260  CG  LEU A  16      24.281  -1.951  16.381  1.00  0.71           C  
ATOM    261  CD1 LEU A  16      23.731  -0.542  16.579  1.00  0.71           C  
ATOM    262  CD2 LEU A  16      24.636  -2.602  17.704  1.00  0.71           C  
ATOM    263  H   LEU A  16      24.641  -3.502  13.588  1.00  0.71           H  
ATOM    264  HA  LEU A  16      23.947  -4.759  16.205  1.00  0.71           H  
ATOM    265 1HB  LEU A  16      22.896  -2.267  14.822  1.00  0.71           H  
ATOM    266 2HB  LEU A  16      22.377  -2.848  16.400  1.00  0.71           H  
ATOM    267  HG  LEU A  16      25.164  -1.894  15.752  1.00  0.71           H  
ATOM    268 1HD1 LEU A  16      24.439   0.100  17.055  1.00  0.71           H  
ATOM    269 2HD1 LEU A  16      23.469  -0.118  15.613  1.00  0.71           H  
ATOM    270 3HD1 LEU A  16      22.863  -0.615  17.195  1.00  0.71           H  
ATOM    271 1HD2 LEU A  16      25.377  -2.034  18.222  1.00  0.71           H  
ATOM    272 2HD2 LEU A  16      23.742  -2.663  18.326  1.00  0.71           H  
ATOM    273 3HD2 LEU A  16      25.020  -3.608  17.515  1.00  0.71           H  
ATOM    274  N   GLY A  17      22.134  -4.613  13.466  1.00  0.66           N  
ATOM    275  CA  GLY A  17      20.976  -5.184  12.791  1.00  0.66           C  
ATOM    276  C   GLY A  17      20.400  -4.237  11.754  1.00  0.66           C  
ATOM    277  O   GLY A  17      21.031  -3.241  11.392  1.00  0.66           O  
ATOM    278  H   GLY A  17      22.737  -3.949  12.983  1.00  0.66           H  
ATOM    279 1HA  GLY A  17      21.269  -6.115  12.307  1.00  0.66           H  
ATOM    280 2HA  GLY A  17      20.216  -5.438  13.522  1.00  0.66           H  
ATOM    281  N   THR A  18      19.210  -4.566  11.260  1.00  0.63           N  
ATOM    282  CA  THR A  18      18.597  -3.758  10.217  1.00  0.63           C  
ATOM    283  C   THR A  18      17.216  -3.306  10.661  1.00  0.63           C  
ATOM    284  O   THR A  18      16.454  -4.094  11.223  1.00  0.63           O  
ATOM    285  CB  THR A  18      18.472  -4.561   8.909  1.00  0.63           C  
ATOM    286  OG1 THR A  18      19.745  -5.045   8.548  1.00  0.63           O  
ATOM    287  CG2 THR A  18      17.981  -3.659   7.766  1.00  0.63           C  
ATOM    288  H   THR A  18      18.735  -5.388  11.604  1.00  0.63           H  
ATOM    289  HA  THR A  18      19.205  -2.877  10.045  1.00  0.63           H  
ATOM    290  HB  THR A  18      17.784  -5.392   9.045  1.00  0.63           H  
ATOM    291  HG1 THR A  18      19.720  -5.348   7.636  1.00  0.63           H  
ATOM    292 1HG2 THR A  18      17.925  -4.243   6.849  1.00  0.63           H  
ATOM    293 2HG2 THR A  18      16.999  -3.259   7.998  1.00  0.63           H  
ATOM    294 3HG2 THR A  18      18.681  -2.842   7.625  1.00  0.63           H  
ATOM    295  N   VAL A  19      16.911  -2.041  10.409  1.00  0.61           N  
ATOM    296  CA  VAL A  19      15.608  -1.471  10.721  1.00  0.61           C  
ATOM    297  C   VAL A  19      14.831  -1.224   9.429  1.00  0.61           C  
ATOM    298  O   VAL A  19      15.361  -0.637   8.486  1.00  0.61           O  
ATOM    299  CB  VAL A  19      15.789  -0.155  11.502  1.00  0.61           C  
ATOM    300  CG1 VAL A  19      14.459   0.480  11.803  1.00  0.61           C  
ATOM    301  CG2 VAL A  19      16.555  -0.438  12.790  1.00  0.61           C  
ATOM    302  H   VAL A  19      17.623  -1.458   9.969  1.00  0.61           H  
ATOM    303  HA  VAL A  19      15.046  -2.171  11.334  1.00  0.61           H  
ATOM    304  HB  VAL A  19      16.355   0.544  10.886  1.00  0.61           H  
ATOM    305 1HG1 VAL A  19      14.613   1.408  12.335  1.00  0.61           H  
ATOM    306 2HG1 VAL A  19      13.927   0.681  10.878  1.00  0.61           H  
ATOM    307 3HG1 VAL A  19      13.884  -0.202  12.418  1.00  0.61           H  
ATOM    308 1HG2 VAL A  19      16.703   0.487  13.327  1.00  0.61           H  
ATOM    309 2HG2 VAL A  19      15.982  -1.135  13.405  1.00  0.61           H  
ATOM    310 3HG2 VAL A  19      17.527  -0.874  12.554  1.00  0.61           H  
ATOM    311  N   THR A  20      13.600  -1.724   9.356  1.00  0.61           N  
ATOM    312  CA  THR A  20      12.784  -1.553   8.154  1.00  0.61           C  
ATOM    313  C   THR A  20      11.598  -0.655   8.447  1.00  0.61           C  
ATOM    314  O   THR A  20      10.819  -0.942   9.359  1.00  0.61           O  
ATOM    315  CB  THR A  20      12.272  -2.895   7.612  1.00  0.61           C  
ATOM    316  OG1 THR A  20      13.374  -3.741   7.265  1.00  0.61           O  
ATOM    317  CG2 THR A  20      11.443  -2.660   6.421  1.00  0.61           C  
ATOM    318  H   THR A  20      13.219  -2.215  10.160  1.00  0.61           H  
ATOM    319  HA  THR A  20      13.380  -1.076   7.383  1.00  0.61           H  
ATOM    320  HB  THR A  20      11.673  -3.385   8.374  1.00  0.61           H  
ATOM    321  HG1 THR A  20      13.936  -3.285   6.638  1.00  0.61           H  
ATOM    322 1HG2 THR A  20      11.070  -3.606   6.043  1.00  0.61           H  
ATOM    323 2HG2 THR A  20      10.604  -2.024   6.687  1.00  0.61           H  
ATOM    324 3HG2 THR A  20      12.054  -2.168   5.663  1.00  0.61           H  
ATOM    325  N   ILE A  21      11.476   0.411   7.648  1.00  0.62           N  
ATOM    326  CA  ILE A  21      10.462   1.454   7.780  1.00  0.62           C  
ATOM    327  C   ILE A  21       9.519   1.603   6.590  1.00  0.62           C  
ATOM    328  O   ILE A  21       9.954   1.652   5.438  1.00  0.62           O  
ATOM    329  CB  ILE A  21      11.153   2.822   8.033  1.00  0.62           C  
ATOM    330  CG1 ILE A  21      11.903   2.750   9.343  1.00  0.62           C  
ATOM    331  CG2 ILE A  21      10.119   3.967   8.040  1.00  0.62           C  
ATOM    332  CD1 ILE A  21      12.824   3.893   9.608  1.00  0.62           C  
ATOM    333  H   ILE A  21      12.169   0.522   6.911  1.00  0.62           H  
ATOM    334  HA  ILE A  21       9.862   1.217   8.644  1.00  0.62           H  
ATOM    335  HB  ILE A  21      11.891   3.003   7.248  1.00  0.62           H  
ATOM    336 1HG1 ILE A  21      11.173   2.701  10.130  1.00  0.62           H  
ATOM    337 2HG1 ILE A  21      12.493   1.844   9.355  1.00  0.62           H  
ATOM    338 1HG2 ILE A  21      10.622   4.914   8.222  1.00  0.62           H  
ATOM    339 2HG2 ILE A  21       9.618   4.019   7.092  1.00  0.62           H  
ATOM    340 3HG2 ILE A  21       9.386   3.785   8.819  1.00  0.62           H  
ATOM    341 1HD1 ILE A  21      13.314   3.734  10.563  1.00  0.62           H  
ATOM    342 2HD1 ILE A  21      13.565   3.945   8.831  1.00  0.62           H  
ATOM    343 3HD1 ILE A  21      12.266   4.823   9.628  1.00  0.62           H  
ATOM    344  N   VAL A  22       8.223   1.718   6.866  1.00  0.64           N  
ATOM    345  CA  VAL A  22       7.277   1.963   5.786  1.00  0.64           C  
ATOM    346  C   VAL A  22       7.047   3.449   5.792  1.00  0.64           C  
ATOM    347  O   VAL A  22       6.926   4.043   6.862  1.00  0.64           O  
ATOM    348  CB  VAL A  22       5.923   1.286   6.017  1.00  0.64           C  
ATOM    349  CG1 VAL A  22       5.271   1.869   7.254  1.00  0.64           C  
ATOM    350  CG2 VAL A  22       5.028   1.489   4.785  1.00  0.64           C  
ATOM    351  H   VAL A  22       7.910   1.640   7.832  1.00  0.64           H  
ATOM    352  HA  VAL A  22       7.697   1.662   4.829  1.00  0.64           H  
ATOM    353  HB  VAL A  22       6.070   0.260   6.177  1.00  0.64           H  
ATOM    354 1HG1 VAL A  22       4.312   1.383   7.428  1.00  0.64           H  
ATOM    355 2HG1 VAL A  22       5.911   1.703   8.099  1.00  0.64           H  
ATOM    356 3HG1 VAL A  22       5.112   2.942   7.115  1.00  0.64           H  
ATOM    357 1HG2 VAL A  22       4.074   0.998   4.949  1.00  0.64           H  
ATOM    358 2HG2 VAL A  22       4.851   2.548   4.619  1.00  0.64           H  
ATOM    359 3HG2 VAL A  22       5.511   1.062   3.902  1.00  0.64           H  
ATOM    360  N   LEU A  23       7.020   4.051   4.614  1.00  0.68           N  
ATOM    361  CA  LEU A  23       6.828   5.487   4.495  1.00  0.68           C  
ATOM    362  C   LEU A  23       5.452   5.819   3.960  1.00  0.68           C  
ATOM    363  O   LEU A  23       5.065   5.331   2.906  1.00  0.68           O  
ATOM    364  CB  LEU A  23       7.853   6.035   3.536  1.00  0.68           C  
ATOM    365  CG  LEU A  23       9.252   6.149   4.026  1.00  0.68           C  
ATOM    366  CD1 LEU A  23       9.906   4.762   4.110  1.00  0.68           C  
ATOM    367  CD2 LEU A  23      10.008   7.053   3.072  1.00  0.68           C  
ATOM    368  H   LEU A  23       7.156   3.490   3.769  1.00  0.68           H  
ATOM    369  HA  LEU A  23       6.947   5.945   5.474  1.00  0.68           H  
ATOM    370 1HB  LEU A  23       7.871   5.378   2.701  1.00  0.68           H  
ATOM    371 2HB  LEU A  23       7.531   7.014   3.205  1.00  0.68           H  
ATOM    372  HG  LEU A  23       9.240   6.565   5.020  1.00  0.68           H  
ATOM    373 1HD1 LEU A  23      10.915   4.865   4.486  1.00  0.68           H  
ATOM    374 2HD1 LEU A  23       9.368   4.135   4.766  1.00  0.68           H  
ATOM    375 3HD1 LEU A  23       9.922   4.299   3.122  1.00  0.68           H  
ATOM    376 1HD2 LEU A  23      11.029   7.172   3.406  1.00  0.68           H  
ATOM    377 2HD2 LEU A  23      10.005   6.619   2.071  1.00  0.68           H  
ATOM    378 3HD2 LEU A  23       9.522   8.020   3.044  1.00  0.68           H  
ATOM    379  N   TYR A  24       4.734   6.715   4.613  1.00  0.72           N  
ATOM    380  CA  TYR A  24       3.360   6.984   4.208  1.00  0.72           C  
ATOM    381  C   TYR A  24       3.232   8.029   3.105  1.00  0.72           C  
ATOM    382  O   TYR A  24       2.728   9.144   3.306  1.00  0.72           O  
ATOM    383  CB  TYR A  24       2.541   7.351   5.436  1.00  0.72           C  
ATOM    384  CG  TYR A  24       2.440   6.189   6.401  1.00  0.72           C  
ATOM    385  CD1 TYR A  24       3.066   6.239   7.632  1.00  0.72           C  
ATOM    386  CD2 TYR A  24       1.753   5.053   6.028  1.00  0.72           C  
ATOM    387  CE1 TYR A  24       2.997   5.162   8.495  1.00  0.72           C  
ATOM    388  CE2 TYR A  24       1.684   3.976   6.882  1.00  0.72           C  
ATOM    389  CZ  TYR A  24       2.300   4.027   8.113  1.00  0.72           C  
ATOM    390  OH  TYR A  24       2.221   2.948   8.959  1.00  0.72           O  
ATOM    391  H   TYR A  24       5.124   7.160   5.433  1.00  0.72           H  
ATOM    392  HA  TYR A  24       2.944   6.058   3.815  1.00  0.72           H  
ATOM    393 1HB  TYR A  24       3.001   8.198   5.955  1.00  0.72           H  
ATOM    394 2HB  TYR A  24       1.539   7.639   5.134  1.00  0.72           H  
ATOM    395  HD1 TYR A  24       3.612   7.131   7.925  1.00  0.72           H  
ATOM    396  HD2 TYR A  24       1.268   5.005   5.046  1.00  0.72           H  
ATOM    397  HE1 TYR A  24       3.488   5.206   9.467  1.00  0.72           H  
ATOM    398  HE2 TYR A  24       1.140   3.080   6.581  1.00  0.72           H  
ATOM    399  HH  TYR A  24       1.593   2.313   8.605  1.00  0.72           H  
ATOM    400  N   ALA A  25       3.655   7.624   1.913  1.00  0.77           N  
ATOM    401  CA  ALA A  25       3.655   8.467   0.722  1.00  0.77           C  
ATOM    402  C   ALA A  25       2.256   8.932   0.382  1.00  0.77           C  
ATOM    403  O   ALA A  25       2.058  10.061  -0.062  1.00  0.77           O  
ATOM    404  CB  ALA A  25       4.244   7.721  -0.457  1.00  0.77           C  
ATOM    405  H   ALA A  25       4.010   6.667   1.870  1.00  0.77           H  
ATOM    406  HA  ALA A  25       4.250   9.345   0.932  1.00  0.77           H  
ATOM    407 1HB  ALA A  25       4.256   8.371  -1.328  1.00  0.77           H  
ATOM    408 2HB  ALA A  25       5.260   7.412  -0.217  1.00  0.77           H  
ATOM    409 3HB  ALA A  25       3.633   6.838  -0.661  1.00  0.77           H  
ATOM    410  N   SER A  26       1.267   8.077   0.617  1.00  0.82           N  
ATOM    411  CA  SER A  26      -0.107   8.447   0.319  1.00  0.82           C  
ATOM    412  C   SER A  26      -0.668   9.574   1.202  1.00  0.82           C  
ATOM    413  O   SER A  26      -1.702  10.154   0.864  1.00  0.82           O  
ATOM    414  CB  SER A  26      -0.997   7.225   0.413  1.00  0.82           C  
ATOM    415  OG  SER A  26      -1.061   6.735   1.725  1.00  0.82           O  
ATOM    416  H   SER A  26       1.483   7.131   0.966  1.00  0.82           H  
ATOM    417  HA  SER A  26      -0.135   8.793  -0.714  1.00  0.82           H  
ATOM    418 1HB  SER A  26      -1.997   7.484   0.072  1.00  0.82           H  
ATOM    419 2HB  SER A  26      -0.616   6.445  -0.246  1.00  0.82           H  
ATOM    420  HG  SER A  26      -0.218   6.256   1.873  1.00  0.82           H  
ATOM    421  N   LEU A  27      -0.029   9.864   2.342  1.00  0.87           N  
ATOM    422  CA  LEU A  27      -0.531  10.889   3.251  1.00  0.87           C  
ATOM    423  C   LEU A  27       0.337  12.143   3.283  1.00  0.87           C  
ATOM    424  O   LEU A  27      -0.172  13.262   3.382  1.00  0.87           O  
ATOM    425  CB  LEU A  27      -0.618  10.302   4.650  1.00  0.87           C  
ATOM    426  CG  LEU A  27      -1.551   9.104   4.771  1.00  0.87           C  
ATOM    427  CD1 LEU A  27      -1.482   8.573   6.151  1.00  0.87           C  
ATOM    428  CD2 LEU A  27      -2.961   9.529   4.423  1.00  0.87           C  
ATOM    429  H   LEU A  27       0.837   9.386   2.572  1.00  0.87           H  
ATOM    430  HA  LEU A  27      -1.529  11.176   2.928  1.00  0.87           H  
ATOM    431 1HB  LEU A  27       0.380   9.979   4.951  1.00  0.87           H  
ATOM    432 2HB  LEU A  27      -0.954  11.075   5.339  1.00  0.87           H  
ATOM    433  HG  LEU A  27      -1.229   8.315   4.086  1.00  0.87           H  
ATOM    434 1HD1 LEU A  27      -2.141   7.711   6.246  1.00  0.87           H  
ATOM    435 2HD1 LEU A  27      -0.466   8.275   6.367  1.00  0.87           H  
ATOM    436 3HD1 LEU A  27      -1.795   9.352   6.845  1.00  0.87           H  
ATOM    437 1HD2 LEU A  27      -3.629   8.672   4.506  1.00  0.87           H  
ATOM    438 2HD2 LEU A  27      -3.286  10.312   5.108  1.00  0.87           H  
ATOM    439 3HD2 LEU A  27      -2.985   9.908   3.399  1.00  0.87           H  
ATOM    440  N   ASN A  28       1.649  11.944   3.215  1.00  0.91           N  
ATOM    441  CA  ASN A  28       2.623  13.020   3.318  1.00  0.91           C  
ATOM    442  C   ASN A  28       3.664  12.884   2.232  1.00  0.91           C  
ATOM    443  O   ASN A  28       4.858  12.826   2.515  1.00  0.91           O  
ATOM    444  CB  ASN A  28       3.297  13.018   4.682  1.00  0.91           C  
ATOM    445  CG  ASN A  28       2.372  13.289   5.796  1.00  0.91           C  
ATOM    446  OD1 ASN A  28       2.041  14.451   6.040  1.00  0.91           O  
ATOM    447  ND2 ASN A  28       1.947  12.268   6.481  1.00  0.91           N  
ATOM    448  H   ASN A  28       1.998  10.991   3.117  1.00  0.91           H  
ATOM    449  HA  ASN A  28       2.115  13.973   3.170  1.00  0.91           H  
ATOM    450 1HB  ASN A  28       3.776  12.049   4.850  1.00  0.91           H  
ATOM    451 2HB  ASN A  28       4.077  13.774   4.695  1.00  0.91           H  
ATOM    452 1HD2 ASN A  28       1.324  12.413   7.246  1.00  0.91           H  
ATOM    453 2HD2 ASN A  28       2.252  11.344   6.253  1.00  0.91           H  
ATOM    454  N   ALA A  29       3.223  12.855   0.979  1.00  0.93           N  
ATOM    455  CA  ALA A  29       4.119  12.538  -0.132  1.00  0.93           C  
ATOM    456  C   ALA A  29       5.355  13.419  -0.195  1.00  0.93           C  
ATOM    457  O   ALA A  29       6.439  12.932  -0.494  1.00  0.93           O  
ATOM    458  CB  ALA A  29       3.372  12.685  -1.444  1.00  0.93           C  
ATOM    459  H   ALA A  29       2.231  12.953   0.804  1.00  0.93           H  
ATOM    460  HA  ALA A  29       4.440  11.506  -0.019  1.00  0.93           H  
ATOM    461 1HB  ALA A  29       4.033  12.410  -2.266  1.00  0.93           H  
ATOM    462 2HB  ALA A  29       2.502  12.036  -1.449  1.00  0.93           H  
ATOM    463 3HB  ALA A  29       3.053  13.716  -1.565  1.00  0.93           H  
ATOM    464  N   ALA A  30       5.222  14.712   0.096  1.00  0.93           N  
ATOM    465  CA  ALA A  30       6.389  15.594   0.033  1.00  0.93           C  
ATOM    466  C   ALA A  30       7.467  15.186   1.028  1.00  0.93           C  
ATOM    467  O   ALA A  30       8.671  15.311   0.766  1.00  0.93           O  
ATOM    468  CB  ALA A  30       5.980  17.021   0.328  1.00  0.93           C  
ATOM    469  H   ALA A  30       4.317  15.078   0.347  1.00  0.93           H  
ATOM    470  HA  ALA A  30       6.807  15.532  -0.969  1.00  0.93           H  
ATOM    471 1HB  ALA A  30       6.854  17.669   0.254  1.00  0.93           H  
ATOM    472 2HB  ALA A  30       5.230  17.340  -0.395  1.00  0.93           H  
ATOM    473 3HB  ALA A  30       5.568  17.083   1.333  1.00  0.93           H  
ATOM    474  N   LEU A  31       7.042  14.715   2.188  1.00  0.90           N  
ATOM    475  CA  LEU A  31       7.995  14.389   3.217  1.00  0.90           C  
ATOM    476  C   LEU A  31       8.485  12.984   3.037  1.00  0.90           C  
ATOM    477  O   LEU A  31       9.660  12.691   3.256  1.00  0.90           O  
ATOM    478  CB  LEU A  31       7.378  14.547   4.588  1.00  0.90           C  
ATOM    479  CG  LEU A  31       6.985  15.897   4.999  1.00  0.90           C  
ATOM    480  CD1 LEU A  31       6.381  15.785   6.381  1.00  0.90           C  
ATOM    481  CD2 LEU A  31       8.204  16.798   4.964  1.00  0.90           C  
ATOM    482  H   LEU A  31       6.055  14.537   2.341  1.00  0.90           H  
ATOM    483  HA  LEU A  31       8.843  15.066   3.138  1.00  0.90           H  
ATOM    484 1HB  LEU A  31       6.493  13.916   4.634  1.00  0.90           H  
ATOM    485 2HB  LEU A  31       8.041  14.207   5.280  1.00  0.90           H  
ATOM    486  HG  LEU A  31       6.226  16.295   4.323  1.00  0.90           H  
ATOM    487 1HD1 LEU A  31       6.102  16.738   6.724  1.00  0.90           H  
ATOM    488 2HD1 LEU A  31       5.512  15.127   6.356  1.00  0.90           H  
ATOM    489 3HD1 LEU A  31       7.106  15.385   7.053  1.00  0.90           H  
ATOM    490 1HD2 LEU A  31       7.920  17.803   5.266  1.00  0.90           H  
ATOM    491 2HD2 LEU A  31       8.970  16.410   5.641  1.00  0.90           H  
ATOM    492 3HD2 LEU A  31       8.602  16.830   3.950  1.00  0.90           H  
ATOM    493  N   ALA A  32       7.582  12.102   2.636  1.00  0.87           N  
ATOM    494  CA  ALA A  32       7.952  10.729   2.420  1.00  0.87           C  
ATOM    495  C   ALA A  32       8.985  10.673   1.302  1.00  0.87           C  
ATOM    496  O   ALA A  32       9.978   9.952   1.411  1.00  0.87           O  
ATOM    497  CB  ALA A  32       6.728   9.925   2.084  1.00  0.87           C  
ATOM    498  H   ALA A  32       6.623  12.395   2.478  1.00  0.87           H  
ATOM    499  HA  ALA A  32       8.405  10.339   3.331  1.00  0.87           H  
ATOM    500 1HB  ALA A  32       6.997   8.888   1.918  1.00  0.87           H  
ATOM    501 2HB  ALA A  32       6.007   9.991   2.902  1.00  0.87           H  
ATOM    502 3HB  ALA A  32       6.293  10.337   1.180  1.00  0.87           H  
ATOM    503  N   GLU A  33       8.791  11.495   0.255  1.00  0.83           N  
ATOM    504  CA  GLU A  33       9.736  11.561  -0.847  1.00  0.83           C  
ATOM    505  C   GLU A  33      11.068  12.075  -0.337  1.00  0.83           C  
ATOM    506  O   GLU A  33      12.108  11.492  -0.626  1.00  0.83           O  
ATOM    507  CB  GLU A  33       9.220  12.460  -1.976  1.00  0.83           C  
ATOM    508  CG  GLU A  33      10.144  12.512  -3.207  1.00  0.83           C  
ATOM    509  CD  GLU A  33       9.597  13.357  -4.356  1.00  0.83           C  
ATOM    510  OE1 GLU A  33       8.550  13.939  -4.205  1.00  0.83           O  
ATOM    511  OE2 GLU A  33      10.222  13.392  -5.391  1.00  0.83           O  
ATOM    512  H   GLU A  33       7.952  12.071   0.198  1.00  0.83           H  
ATOM    513  HA  GLU A  33       9.884  10.554  -1.242  1.00  0.83           H  
ATOM    514 1HB  GLU A  33       8.242  12.105  -2.300  1.00  0.83           H  
ATOM    515 2HB  GLU A  33       9.089  13.477  -1.598  1.00  0.83           H  
ATOM    516 1HG  GLU A  33      11.100  12.926  -2.894  1.00  0.83           H  
ATOM    517 2HG  GLU A  33      10.320  11.496  -3.558  1.00  0.83           H  
ATOM    518  N   ASN A  34      11.057  13.158   0.446  1.00  0.79           N  
ATOM    519  CA  ASN A  34      12.312  13.665   0.982  1.00  0.79           C  
ATOM    520  C   ASN A  34      13.015  12.611   1.840  1.00  0.79           C  
ATOM    521  O   ASN A  34      14.244  12.498   1.812  1.00  0.79           O  
ATOM    522  CB  ASN A  34      12.061  14.940   1.765  1.00  0.79           C  
ATOM    523  CG  ASN A  34      13.297  15.636   2.218  1.00  0.79           C  
ATOM    524  OD1 ASN A  34      14.157  16.045   1.410  1.00  0.79           O  
ATOM    525  ND2 ASN A  34      13.382  15.818   3.503  1.00  0.79           N  
ATOM    526  H   ASN A  34      10.187  13.652   0.656  1.00  0.79           H  
ATOM    527  HA  ASN A  34      12.972  13.896   0.146  1.00  0.79           H  
ATOM    528 1HB  ASN A  34      11.471  15.625   1.154  1.00  0.79           H  
ATOM    529 2HB  ASN A  34      11.458  14.698   2.644  1.00  0.79           H  
ATOM    530 1HD2 ASN A  34      14.156  16.297   3.902  1.00  0.79           H  
ATOM    531 2HD2 ASN A  34      12.633  15.490   4.089  1.00  0.79           H  
ATOM    532  N   LEU A  35      12.243  11.786   2.562  1.00  0.75           N  
ATOM    533  CA  LEU A  35      12.865  10.769   3.393  1.00  0.75           C  
ATOM    534  C   LEU A  35      13.513   9.737   2.495  1.00  0.75           C  
ATOM    535  O   LEU A  35      14.676   9.397   2.701  1.00  0.75           O  
ATOM    536  CB  LEU A  35      11.849  10.104   4.352  1.00  0.75           C  
ATOM    537  CG  LEU A  35      12.425   9.080   5.294  1.00  0.75           C  
ATOM    538  CD1 LEU A  35      13.475   9.744   6.066  1.00  0.75           C  
ATOM    539  CD2 LEU A  35      11.365   8.596   6.271  1.00  0.75           C  
ATOM    540  H   LEU A  35      11.231  11.908   2.575  1.00  0.75           H  
ATOM    541  HA  LEU A  35      13.647  11.228   3.985  1.00  0.75           H  
ATOM    542 1HB  LEU A  35      11.323  10.815   4.929  1.00  0.75           H  
ATOM    543 2HB  LEU A  35      11.119   9.606   3.743  1.00  0.75           H  
ATOM    544  HG  LEU A  35      12.834   8.249   4.732  1.00  0.75           H  
ATOM    545 1HD1 LEU A  35      13.923   9.041   6.769  1.00  0.75           H  
ATOM    546 2HD1 LEU A  35      14.224  10.121   5.381  1.00  0.75           H  
ATOM    547 3HD1 LEU A  35      13.025  10.569   6.603  1.00  0.75           H  
ATOM    548 1HD2 LEU A  35      11.806   7.878   6.963  1.00  0.75           H  
ATOM    549 2HD2 LEU A  35      10.983   9.448   6.828  1.00  0.75           H  
ATOM    550 3HD2 LEU A  35      10.566   8.138   5.738  1.00  0.75           H  
ATOM    551  N   GLU A  36      12.797   9.277   1.467  1.00  0.73           N  
ATOM    552  CA  GLU A  36      13.349   8.300   0.539  1.00  0.73           C  
ATOM    553  C   GLU A  36      14.593   8.828  -0.163  1.00  0.73           C  
ATOM    554  O   GLU A  36      15.598   8.123  -0.304  1.00  0.73           O  
ATOM    555  CB  GLU A  36      12.296   7.888  -0.506  1.00  0.73           C  
ATOM    556  CG  GLU A  36      12.778   6.819  -1.539  1.00  0.73           C  
ATOM    557  CD  GLU A  36      11.691   6.392  -2.544  1.00  0.73           C  
ATOM    558  OE1 GLU A  36      10.596   6.900  -2.460  1.00  0.73           O  
ATOM    559  OE2 GLU A  36      11.962   5.556  -3.387  1.00  0.73           O  
ATOM    560  H   GLU A  36      11.838   9.605   1.341  1.00  0.73           H  
ATOM    561  HA  GLU A  36      13.642   7.429   1.106  1.00  0.73           H  
ATOM    562 1HB  GLU A  36      11.418   7.492   0.006  1.00  0.73           H  
ATOM    563 2HB  GLU A  36      11.978   8.772  -1.060  1.00  0.73           H  
ATOM    564 1HG  GLU A  36      13.617   7.238  -2.096  1.00  0.73           H  
ATOM    565 2HG  GLU A  36      13.142   5.939  -1.014  1.00  0.73           H  
ATOM    566  N   LEU A  37      14.566  10.077  -0.600  1.00  0.72           N  
ATOM    567  CA  LEU A  37      15.724  10.601  -1.296  1.00  0.72           C  
ATOM    568  C   LEU A  37      16.949  10.644  -0.384  1.00  0.72           C  
ATOM    569  O   LEU A  37      18.041  10.228  -0.791  1.00  0.72           O  
ATOM    570  CB  LEU A  37      15.420  11.996  -1.815  1.00  0.72           C  
ATOM    571  CG  LEU A  37      14.401  12.110  -2.937  1.00  0.72           C  
ATOM    572  CD1 LEU A  37      14.089  13.573  -3.160  1.00  0.72           C  
ATOM    573  CD2 LEU A  37      14.948  11.471  -4.180  1.00  0.72           C  
ATOM    574  H   LEU A  37      13.729  10.647  -0.476  1.00  0.72           H  
ATOM    575  HA  LEU A  37      15.937   9.945  -2.139  1.00  0.72           H  
ATOM    576 1HB  LEU A  37      15.038  12.585  -0.979  1.00  0.72           H  
ATOM    577 2HB  LEU A  37      16.340  12.436  -2.168  1.00  0.72           H  
ATOM    578  HG  LEU A  37      13.481  11.607  -2.655  1.00  0.72           H  
ATOM    579 1HD1 LEU A  37      13.348  13.670  -3.956  1.00  0.72           H  
ATOM    580 2HD1 LEU A  37      13.688  13.999  -2.240  1.00  0.72           H  
ATOM    581 3HD1 LEU A  37      14.997  14.106  -3.438  1.00  0.72           H  
ATOM    582 1HD2 LEU A  37      14.215  11.557  -4.981  1.00  0.72           H  
ATOM    583 2HD2 LEU A  37      15.875  11.969  -4.478  1.00  0.72           H  
ATOM    584 3HD2 LEU A  37      15.138  10.423  -3.977  1.00  0.72           H  
ATOM    585  N   LEU A  38      16.762  11.076   0.873  1.00  0.73           N  
ATOM    586  CA  LEU A  38      17.862  11.132   1.832  1.00  0.73           C  
ATOM    587  C   LEU A  38      18.324   9.742   2.253  1.00  0.73           C  
ATOM    588  O   LEU A  38      19.517   9.459   2.377  1.00  0.73           O  
ATOM    589  CB  LEU A  38      17.419  11.918   3.057  1.00  0.73           C  
ATOM    590  CG  LEU A  38      17.213  13.390   2.833  1.00  0.73           C  
ATOM    591  CD1 LEU A  38      16.521  13.949   3.987  1.00  0.73           C  
ATOM    592  CD2 LEU A  38      18.564  14.077   2.652  1.00  0.73           C  
ATOM    593  H   LEU A  38      15.838  11.407   1.169  1.00  0.73           H  
ATOM    594  HA  LEU A  38      18.692  11.649   1.360  1.00  0.73           H  
ATOM    595 1HB  LEU A  38      16.480  11.494   3.424  1.00  0.73           H  
ATOM    596 2HB  LEU A  38      18.178  11.805   3.816  1.00  0.73           H  
ATOM    597  HG  LEU A  38      16.595  13.535   1.963  1.00  0.73           H  
ATOM    598 1HD1 LEU A  38      16.352  15.010   3.840  1.00  0.73           H  
ATOM    599 2HD1 LEU A  38      15.598  13.441   4.062  1.00  0.73           H  
ATOM    600 3HD1 LEU A  38      17.102  13.786   4.870  1.00  0.73           H  
ATOM    601 1HD2 LEU A  38      18.412  15.149   2.501  1.00  0.73           H  
ATOM    602 2HD2 LEU A  38      19.175  13.922   3.543  1.00  0.73           H  
ATOM    603 3HD2 LEU A  38      19.065  13.658   1.787  1.00  0.73           H  
ATOM    604  N   CYS A  39      17.376   8.843   2.413  1.00  0.75           N  
ATOM    605  CA  CYS A  39      17.725   7.500   2.791  1.00  0.75           C  
ATOM    606  C   CYS A  39      18.525   6.813   1.699  1.00  0.75           C  
ATOM    607  O   CYS A  39      19.530   6.167   1.967  1.00  0.75           O  
ATOM    608  CB  CYS A  39      16.458   6.715   3.064  1.00  0.75           C  
ATOM    609  SG  CYS A  39      15.578   7.141   4.553  1.00  0.75           S  
ATOM    610  H   CYS A  39      16.399   9.094   2.306  1.00  0.75           H  
ATOM    611  HA  CYS A  39      18.326   7.538   3.689  1.00  0.75           H  
ATOM    612 1HB  CYS A  39      15.781   6.901   2.237  1.00  0.75           H  
ATOM    613 2HB  CYS A  39      16.645   5.681   3.057  1.00  0.75           H  
ATOM    614  HG  CYS A  39      15.135   8.323   4.064  1.00  0.75           H  
ATOM    615  N   THR A  40      18.138   7.004   0.451  1.00  0.78           N  
ATOM    616  CA  THR A  40      18.836   6.328  -0.623  1.00  0.78           C  
ATOM    617  C   THR A  40      20.042   7.140  -1.137  1.00  0.78           C  
ATOM    618  O   THR A  40      20.936   6.593  -1.793  1.00  0.78           O  
ATOM    619  CB  THR A  40      17.846   6.032  -1.768  1.00  0.78           C  
ATOM    620  OG1 THR A  40      17.345   7.272  -2.290  1.00  0.78           O  
ATOM    621  CG2 THR A  40      16.638   5.199  -1.256  1.00  0.78           C  
ATOM    622  H   THR A  40      17.308   7.561   0.243  1.00  0.78           H  
ATOM    623  HA  THR A  40      19.212   5.377  -0.240  1.00  0.78           H  
ATOM    624  HB  THR A  40      18.358   5.489  -2.560  1.00  0.78           H  
ATOM    625  HG1 THR A  40      16.760   7.679  -1.598  1.00  0.78           H  
ATOM    626 1HG2 THR A  40      15.945   5.017  -2.081  1.00  0.78           H  
ATOM    627 2HG2 THR A  40      16.970   4.272  -0.874  1.00  0.78           H  
ATOM    628 3HG2 THR A  40      16.118   5.735  -0.469  1.00  0.78           H  
ATOM    629  N   GLY A  41      20.083   8.443  -0.808  1.00  0.82           N  
ATOM    630  CA  GLY A  41      21.135   9.360  -1.248  1.00  0.82           C  
ATOM    631  C   GLY A  41      20.879   9.891  -2.660  1.00  0.82           C  
ATOM    632  O   GLY A  41      21.753  10.496  -3.288  1.00  0.82           O  
ATOM    633  H   GLY A  41      19.320   8.844  -0.272  1.00  0.82           H  
ATOM    634 1HA  GLY A  41      21.182  10.193  -0.550  1.00  0.82           H  
ATOM    635 2HA  GLY A  41      22.099   8.858  -1.210  1.00  0.82           H  
ATOM    636  N   SER A  42      19.652   9.715  -3.146  1.00  0.85           N  
ATOM    637  CA  SER A  42      19.292  10.090  -4.510  1.00  0.85           C  
ATOM    638  C   SER A  42      19.125  11.592  -4.667  1.00  0.85           C  
ATOM    639  O   SER A  42      19.076  12.111  -5.780  1.00  0.85           O  
ATOM    640  CB  SER A  42      18.005   9.406  -4.908  1.00  0.85           C  
ATOM    641  OG  SER A  42      18.143   8.011  -4.933  1.00  0.85           O  
ATOM    642  H   SER A  42      18.952   9.306  -2.531  1.00  0.85           H  
ATOM    643  HA  SER A  42      20.088   9.758  -5.178  1.00  0.85           H  
ATOM    644 1HB  SER A  42      17.241   9.670  -4.204  1.00  0.85           H  
ATOM    645 2HB  SER A  42      17.694   9.765  -5.887  1.00  0.85           H  
ATOM    646  HG  SER A  42      17.957   7.713  -4.015  1.00  0.85           H  
ATOM    647  N   GLY A  43      19.054  12.293  -3.544  1.00  0.87           N  
ATOM    648  CA  GLY A  43      18.930  13.740  -3.544  1.00  0.87           C  
ATOM    649  C   GLY A  43      20.302  14.429  -3.527  1.00  0.87           C  
ATOM    650  O   GLY A  43      20.379  15.656  -3.494  1.00  0.87           O  
ATOM    651  H   GLY A  43      19.088  11.794  -2.665  1.00  0.87           H  
ATOM    652 1HA  GLY A  43      18.369  14.057  -4.422  1.00  0.87           H  
ATOM    653 2HA  GLY A  43      18.357  14.048  -2.675  1.00  0.87           H  
ATOM    654  N   GLY A  44      21.394  13.646  -3.524  1.00  0.86           N  
ATOM    655  CA  GLY A  44      22.749  14.207  -3.461  1.00  0.86           C  
ATOM    656  C   GLY A  44      23.251  14.334  -2.018  1.00  0.86           C  
ATOM    657  O   GLY A  44      24.417  14.664  -1.771  1.00  0.86           O  
ATOM    658  H   GLY A  44      21.305  12.627  -3.559  1.00  0.86           H  
ATOM    659 1HA  GLY A  44      23.425  13.564  -4.026  1.00  0.86           H  
ATOM    660 2HA  GLY A  44      22.761  15.183  -3.942  1.00  0.86           H  
ATOM    661  N   ARG A  45      22.343  14.091  -1.082  1.00  0.83           N  
ATOM    662  CA  ARG A  45      22.587  14.143   0.353  1.00  0.83           C  
ATOM    663  C   ARG A  45      21.888  12.959   0.969  1.00  0.83           C  
ATOM    664  O   ARG A  45      20.900  12.476   0.421  1.00  0.83           O  
ATOM    665  CB  ARG A  45      22.060  15.429   0.978  1.00  0.83           C  
ATOM    666  CG  ARG A  45      22.738  16.710   0.502  1.00  0.83           C  
ATOM    667  CD  ARG A  45      24.143  16.780   1.006  1.00  0.83           C  
ATOM    668  NE  ARG A  45      24.801  18.027   0.662  1.00  0.83           N  
ATOM    669  CZ  ARG A  45      25.473  18.263  -0.489  1.00  0.83           C  
ATOM    670  NH1 ARG A  45      25.580  17.333  -1.424  1.00  0.83           N  
ATOM    671  NH2 ARG A  45      26.039  19.446  -0.682  1.00  0.83           N  
ATOM    672  H   ARG A  45      21.420  13.845  -1.396  1.00  0.83           H  
ATOM    673  HA  ARG A  45      23.657  14.063   0.544  1.00  0.83           H  
ATOM    674 1HB  ARG A  45      20.993  15.524   0.768  1.00  0.83           H  
ATOM    675 2HB  ARG A  45      22.171  15.377   2.062  1.00  0.83           H  
ATOM    676 1HG  ARG A  45      22.749  16.756  -0.585  1.00  0.83           H  
ATOM    677 2HG  ARG A  45      22.191  17.570   0.893  1.00  0.83           H  
ATOM    678 1HD  ARG A  45      24.144  16.685   2.092  1.00  0.83           H  
ATOM    679 2HD  ARG A  45      24.721  15.963   0.573  1.00  0.83           H  
ATOM    680  HE  ARG A  45      24.757  18.777   1.340  1.00  0.83           H  
ATOM    681 1HH1 ARG A  45      25.151  16.399  -1.311  1.00  0.83           H  
ATOM    682 2HH1 ARG A  45      26.089  17.531  -2.271  1.00  0.83           H  
ATOM    683 1HH2 ARG A  45      25.966  20.163   0.027  1.00  0.83           H  
ATOM    684 2HH2 ARG A  45      26.544  19.630  -1.536  1.00  0.83           H  
ATOM    685  N   GLY A  46      22.353  12.482   2.110  1.00  0.79           N  
ATOM    686  CA  GLY A  46      21.639  11.363   2.689  1.00  0.79           C  
ATOM    687  C   GLY A  46      22.133  10.899   4.036  1.00  0.79           C  
ATOM    688  O   GLY A  46      22.911  11.587   4.697  1.00  0.79           O  
ATOM    689  H   GLY A  46      23.168  12.875   2.558  1.00  0.79           H  
ATOM    690 1HA  GLY A  46      20.597  11.646   2.791  1.00  0.79           H  
ATOM    691 2HA  GLY A  46      21.670  10.530   1.990  1.00  0.79           H  
ATOM    692  N   PHE A  47      21.644   9.724   4.434  1.00  0.74           N  
ATOM    693  CA  PHE A  47      21.914   9.165   5.759  1.00  0.74           C  
ATOM    694  C   PHE A  47      22.992   8.071   5.815  1.00  0.74           C  
ATOM    695  O   PHE A  47      23.315   7.557   6.884  1.00  0.74           O  
ATOM    696  CB  PHE A  47      20.619   8.563   6.288  1.00  0.74           C  
ATOM    697  CG  PHE A  47      19.503   9.530   6.345  1.00  0.74           C  
ATOM    698  CD1 PHE A  47      19.710  10.857   6.626  1.00  0.74           C  
ATOM    699  CD2 PHE A  47      18.238   9.105   6.133  1.00  0.74           C  
ATOM    700  CE1 PHE A  47      18.647  11.732   6.698  1.00  0.74           C  
ATOM    701  CE2 PHE A  47      17.180   9.962   6.205  1.00  0.74           C  
ATOM    702  CZ  PHE A  47      17.373  11.276   6.492  1.00  0.74           C  
ATOM    703  H   PHE A  47      21.002   9.259   3.789  1.00  0.74           H  
ATOM    704  HA  PHE A  47      22.226   9.981   6.408  1.00  0.74           H  
ATOM    705 1HB  PHE A  47      20.317   7.726   5.655  1.00  0.74           H  
ATOM    706 2HB  PHE A  47      20.785   8.177   7.290  1.00  0.74           H  
ATOM    707  HD1 PHE A  47      20.728  11.215   6.791  1.00  0.74           H  
ATOM    708  HD2 PHE A  47      18.070   8.051   5.916  1.00  0.74           H  
ATOM    709  HE1 PHE A  47      18.823  12.782   6.927  1.00  0.74           H  
ATOM    710  HE2 PHE A  47      16.200   9.590   6.044  1.00  0.74           H  
ATOM    711  HZ  PHE A  47      16.524  11.958   6.555  1.00  0.74           H  
ATOM    712  N   LYS A  48      23.586   7.726   4.688  1.00  0.69           N  
ATOM    713  CA  LYS A  48      24.565   6.642   4.704  1.00  0.69           C  
ATOM    714  C   LYS A  48      25.905   7.175   5.174  1.00  0.69           C  
ATOM    715  O   LYS A  48      26.460   8.097   4.578  1.00  0.69           O  
ATOM    716  CB  LYS A  48      24.675   6.016   3.319  1.00  0.69           C  
ATOM    717  CG  LYS A  48      23.374   5.356   2.851  1.00  0.69           C  
ATOM    718  CD  LYS A  48      23.499   4.708   1.469  1.00  0.69           C  
ATOM    719  CE  LYS A  48      23.539   5.757   0.350  1.00  0.69           C  
ATOM    720  NZ  LYS A  48      23.532   5.129  -1.012  1.00  0.69           N  
ATOM    721  H   LYS A  48      23.336   8.189   3.827  1.00  0.69           H  
ATOM    722  HA  LYS A  48      24.239   5.876   5.411  1.00  0.69           H  
ATOM    723 1HB  LYS A  48      24.965   6.775   2.592  1.00  0.69           H  
ATOM    724 2HB  LYS A  48      25.454   5.250   3.330  1.00  0.69           H  
ATOM    725 1HG  LYS A  48      23.109   4.590   3.571  1.00  0.69           H  
ATOM    726 2HG  LYS A  48      22.568   6.096   2.820  1.00  0.69           H  
ATOM    727 1HD  LYS A  48      24.402   4.098   1.427  1.00  0.69           H  
ATOM    728 2HD  LYS A  48      22.638   4.061   1.296  1.00  0.69           H  
ATOM    729 1HE  LYS A  48      22.669   6.411   0.443  1.00  0.69           H  
ATOM    730 2HE  LYS A  48      24.443   6.353   0.459  1.00  0.69           H  
ATOM    731 1HZ  LYS A  48      23.562   5.853  -1.719  1.00  0.69           H  
ATOM    732 2HZ  LYS A  48      24.334   4.526  -1.113  1.00  0.69           H  
ATOM    733 3HZ  LYS A  48      22.684   4.584  -1.130  1.00  0.69           H  
ATOM    734  N   GLY A  49      26.416   6.600   6.259  1.00  0.66           N  
ATOM    735  CA  GLY A  49      27.633   7.066   6.899  1.00  0.66           C  
ATOM    736  C   GLY A  49      27.313   8.085   8.000  1.00  0.66           C  
ATOM    737  O   GLY A  49      28.215   8.572   8.684  1.00  0.66           O  
ATOM    738  H   GLY A  49      25.936   5.824   6.705  1.00  0.66           H  
ATOM    739 1HA  GLY A  49      28.153   6.212   7.335  1.00  0.66           H  
ATOM    740 2HA  GLY A  49      28.293   7.511   6.158  1.00  0.66           H  
ATOM    741  N   THR A  50      26.028   8.416   8.166  1.00  0.65           N  
ATOM    742  CA  THR A  50      25.615   9.370   9.183  1.00  0.65           C  
ATOM    743  C   THR A  50      25.445   8.656  10.506  1.00  0.65           C  
ATOM    744  O   THR A  50      24.944   7.529  10.562  1.00  0.65           O  
ATOM    745  CB  THR A  50      24.319  10.098   8.810  1.00  0.65           C  
ATOM    746  OG1 THR A  50      24.501  10.802   7.580  1.00  0.65           O  
ATOM    747  CG2 THR A  50      23.931  11.110   9.877  1.00  0.65           C  
ATOM    748  H   THR A  50      25.301   7.998   7.586  1.00  0.65           H  
ATOM    749  HA  THR A  50      26.400  10.119   9.298  1.00  0.65           H  
ATOM    750  HB  THR A  50      23.514   9.379   8.693  1.00  0.65           H  
ATOM    751  HG1 THR A  50      25.339  11.300   7.571  1.00  0.65           H  
ATOM    752 1HG2 THR A  50      23.041  11.613   9.572  1.00  0.65           H  
ATOM    753 2HG2 THR A  50      23.752  10.618  10.821  1.00  0.65           H  
ATOM    754 3HG2 THR A  50      24.728  11.839  10.002  1.00  0.65           H  
ATOM    755  N   TYR A  51      25.907   9.285  11.567  1.00  0.64           N  
ATOM    756  CA  TYR A  51      25.804   8.683  12.881  1.00  0.64           C  
ATOM    757  C   TYR A  51      24.514   9.031  13.578  1.00  0.64           C  
ATOM    758  O   TYR A  51      23.892  10.055  13.305  1.00  0.64           O  
ATOM    759  CB  TYR A  51      26.972   9.121  13.743  1.00  0.64           C  
ATOM    760  CG  TYR A  51      28.292   8.558  13.289  1.00  0.64           C  
ATOM    761  CD1 TYR A  51      28.942   9.132  12.204  1.00  0.64           C  
ATOM    762  CD2 TYR A  51      28.872   7.494  13.959  1.00  0.64           C  
ATOM    763  CE1 TYR A  51      30.156   8.629  11.782  1.00  0.64           C  
ATOM    764  CE2 TYR A  51      30.092   7.002  13.532  1.00  0.64           C  
ATOM    765  CZ  TYR A  51      30.727   7.559  12.456  1.00  0.64           C  
ATOM    766  OH  TYR A  51      31.943   7.052  12.049  1.00  0.64           O  
ATOM    767  H   TYR A  51      26.326  10.216  11.471  1.00  0.64           H  
ATOM    768  HA  TYR A  51      25.841   7.613  12.774  1.00  0.64           H  
ATOM    769 1HB  TYR A  51      27.040  10.209  13.741  1.00  0.64           H  
ATOM    770 2HB  TYR A  51      26.800   8.801  14.776  1.00  0.64           H  
ATOM    771  HD1 TYR A  51      28.490   9.976  11.677  1.00  0.64           H  
ATOM    772  HD2 TYR A  51      28.367   7.044  14.817  1.00  0.64           H  
ATOM    773  HE1 TYR A  51      30.661   9.077  10.926  1.00  0.64           H  
ATOM    774  HE2 TYR A  51      30.555   6.169  14.037  1.00  0.64           H  
ATOM    775  HH  TYR A  51      32.236   6.383  12.681  1.00  0.64           H  
ATOM    776  N   VAL A  52      24.115   8.160  14.475  1.00  0.65           N  
ATOM    777  CA  VAL A  52      23.001   8.434  15.358  1.00  0.65           C  
ATOM    778  C   VAL A  52      23.552   9.378  16.400  1.00  0.65           C  
ATOM    779  O   VAL A  52      24.648   9.150  16.916  1.00  0.65           O  
ATOM    780  CB  VAL A  52      22.476   7.154  15.970  1.00  0.65           C  
ATOM    781  CG1 VAL A  52      21.486   7.442  16.945  1.00  0.65           C  
ATOM    782  CG2 VAL A  52      21.907   6.263  14.865  1.00  0.65           C  
ATOM    783  H   VAL A  52      24.671   7.316  14.608  1.00  0.65           H  
ATOM    784  HA  VAL A  52      22.200   8.930  14.806  1.00  0.65           H  
ATOM    785  HB  VAL A  52      23.271   6.665  16.462  1.00  0.65           H  
ATOM    786 1HG1 VAL A  52      21.175   6.505  17.371  1.00  0.65           H  
ATOM    787 2HG1 VAL A  52      21.918   8.072  17.711  1.00  0.65           H  
ATOM    788 3HG1 VAL A  52      20.656   7.950  16.480  1.00  0.65           H  
ATOM    789 1HG2 VAL A  52      21.538   5.340  15.294  1.00  0.65           H  
ATOM    790 2HG2 VAL A  52      21.091   6.780  14.375  1.00  0.65           H  
ATOM    791 3HG2 VAL A  52      22.691   6.040  14.136  1.00  0.65           H  
ATOM    792  N   HIS A  53      22.846  10.466  16.667  1.00  0.67           N  
ATOM    793  CA  HIS A  53      23.426  11.460  17.558  1.00  0.67           C  
ATOM    794  C   HIS A  53      22.728  11.568  18.903  1.00  0.67           C  
ATOM    795  O   HIS A  53      23.332  12.023  19.877  1.00  0.67           O  
ATOM    796  CB  HIS A  53      23.412  12.822  16.854  1.00  0.67           C  
ATOM    797  CG  HIS A  53      22.067  13.418  16.675  1.00  0.67           C  
ATOM    798  ND1 HIS A  53      21.452  14.114  17.677  1.00  0.67           N  
ATOM    799  CD2 HIS A  53      21.211  13.422  15.635  1.00  0.67           C  
ATOM    800  CE1 HIS A  53      20.277  14.531  17.271  1.00  0.67           C  
ATOM    801  NE2 HIS A  53      20.107  14.143  16.031  1.00  0.67           N  
ATOM    802  H   HIS A  53      21.926  10.582  16.244  1.00  0.67           H  
ATOM    803  HA  HIS A  53      24.465  11.203  17.758  1.00  0.67           H  
ATOM    804 1HB  HIS A  53      24.026  13.530  17.410  1.00  0.67           H  
ATOM    805 2HB  HIS A  53      23.861  12.719  15.859  1.00  0.67           H  
ATOM    806  HD1 HIS A  53      21.852  14.302  18.574  1.00  0.67           H  
ATOM    807  HD2 HIS A  53      21.258  12.997  14.631  1.00  0.67           H  
ATOM    808  HE1 HIS A  53      19.635  15.110  17.937  1.00  0.67           H  
ATOM    809  N   HIS A  54      21.476  11.135  18.983  1.00  0.69           N  
ATOM    810  CA  HIS A  54      20.781  11.277  20.259  1.00  0.69           C  
ATOM    811  C   HIS A  54      19.902  10.070  20.473  1.00  0.69           C  
ATOM    812  O   HIS A  54      19.045   9.728  19.656  1.00  0.69           O  
ATOM    813  CB  HIS A  54      19.970  12.580  20.281  1.00  0.69           C  
ATOM    814  CG  HIS A  54      19.333  13.046  21.563  1.00  0.69           C  
ATOM    815  ND1 HIS A  54      20.032  13.772  22.502  1.00  0.69           N  
ATOM    816  CD2 HIS A  54      18.077  12.924  22.050  1.00  0.69           C  
ATOM    817  CE1 HIS A  54      19.231  14.091  23.497  1.00  0.69           C  
ATOM    818  NE2 HIS A  54      18.038  13.588  23.249  1.00  0.69           N  
ATOM    819  H   HIS A  54      21.007  10.757  18.158  1.00  0.69           H  
ATOM    820  HA  HIS A  54      21.502  11.310  21.074  1.00  0.69           H  
ATOM    821 1HB  HIS A  54      20.639  13.373  20.024  1.00  0.69           H  
ATOM    822 2HB  HIS A  54      19.225  12.549  19.527  1.00  0.69           H  
ATOM    823  HD1 HIS A  54      20.989  14.049  22.438  1.00  0.69           H  
ATOM    824  HD2 HIS A  54      17.180  12.445  21.683  1.00  0.69           H  
ATOM    825  HE1 HIS A  54      19.603  14.675  24.339  1.00  0.69           H  
ATOM    826  N   VAL A  55      20.206   9.361  21.530  1.00  0.73           N  
ATOM    827  CA  VAL A  55      19.536   8.135  21.875  1.00  0.73           C  
ATOM    828  C   VAL A  55      19.091   8.183  23.314  1.00  0.73           C  
ATOM    829  O   VAL A  55      19.905   8.274  24.232  1.00  0.73           O  
ATOM    830  CB  VAL A  55      20.456   6.946  21.617  1.00  0.73           C  
ATOM    831  CG1 VAL A  55      19.815   5.776  21.996  1.00  0.73           C  
ATOM    832  CG2 VAL A  55      20.785   6.864  20.174  1.00  0.73           C  
ATOM    833  H   VAL A  55      20.892   9.743  22.168  1.00  0.73           H  
ATOM    834  HA  VAL A  55      18.654   8.027  21.247  1.00  0.73           H  
ATOM    835  HB  VAL A  55      21.365   7.049  22.210  1.00  0.73           H  
ATOM    836 1HG1 VAL A  55      20.479   4.959  21.808  1.00  0.73           H  
ATOM    837 2HG1 VAL A  55      19.586   5.841  23.059  1.00  0.73           H  
ATOM    838 3HG1 VAL A  55      18.902   5.652  21.435  1.00  0.73           H  
ATOM    839 1HG2 VAL A  55      21.425   6.006  19.994  1.00  0.73           H  
ATOM    840 2HG2 VAL A  55      19.873   6.757  19.624  1.00  0.73           H  
ATOM    841 3HG2 VAL A  55      21.286   7.764  19.867  1.00  0.73           H  
ATOM    842  N   VAL A  56      17.796   8.091  23.503  1.00  0.77           N  
ATOM    843  CA  VAL A  56      17.205   8.210  24.810  1.00  0.77           C  
ATOM    844  C   VAL A  56      16.597   6.889  25.293  1.00  0.77           C  
ATOM    845  O   VAL A  56      15.638   6.410  24.670  1.00  0.77           O  
ATOM    846  CB  VAL A  56      16.123   9.273  24.757  1.00  0.77           C  
ATOM    847  CG1 VAL A  56      15.437   9.409  26.112  1.00  0.77           C  
ATOM    848  CG2 VAL A  56      16.705  10.574  24.344  1.00  0.77           C  
ATOM    849  H   VAL A  56      17.195   7.964  22.688  1.00  0.77           H  
ATOM    850  HA  VAL A  56      17.971   8.584  25.469  1.00  0.77           H  
ATOM    851  HB  VAL A  56      15.407   8.971  24.026  1.00  0.77           H  
ATOM    852 1HG1 VAL A  56      14.653  10.161  26.047  1.00  0.77           H  
ATOM    853 2HG1 VAL A  56      15.003   8.472  26.400  1.00  0.77           H  
ATOM    854 3HG1 VAL A  56      16.167   9.714  26.863  1.00  0.77           H  
ATOM    855 1HG2 VAL A  56      15.919  11.326  24.279  1.00  0.77           H  
ATOM    856 2HG2 VAL A  56      17.423  10.881  25.075  1.00  0.77           H  
ATOM    857 3HG2 VAL A  56      17.186  10.470  23.373  1.00  0.77           H  
ATOM    858  N   PRO A  57      17.033   6.352  26.460  1.00  0.79           N  
ATOM    859  CA  PRO A  57      16.643   5.084  27.091  1.00  0.79           C  
ATOM    860  C   PRO A  57      15.146   4.768  27.127  1.00  0.79           C  
ATOM    861  O   PRO A  57      14.767   3.623  27.357  1.00  0.79           O  
ATOM    862  CB  PRO A  57      17.188   5.245  28.507  1.00  0.79           C  
ATOM    863  CG  PRO A  57      18.396   6.132  28.358  1.00  0.79           C  
ATOM    864  CD  PRO A  57      18.057   7.097  27.269  1.00  0.79           C  
ATOM    865  HA  PRO A  57      17.187   4.266  26.590  1.00  0.79           H  
ATOM    866 1HB  PRO A  57      16.410   5.682  29.155  1.00  0.79           H  
ATOM    867 2HB  PRO A  57      17.435   4.258  28.924  1.00  0.79           H  
ATOM    868 1HG  PRO A  57      18.627   6.638  29.307  1.00  0.79           H  
ATOM    869 2HG  PRO A  57      19.287   5.526  28.103  1.00  0.79           H  
ATOM    870 1HD  PRO A  57      17.662   8.031  27.693  1.00  0.79           H  
ATOM    871 2HD  PRO A  57      18.998   7.243  26.700  1.00  0.79           H  
ATOM    872  N   ASN A  58      14.295   5.785  27.055  1.00  0.79           N  
ATOM    873  CA  ASN A  58      12.860   5.556  27.093  1.00  0.79           C  
ATOM    874  C   ASN A  58      12.080   6.435  26.118  1.00  0.79           C  
ATOM    875  O   ASN A  58      10.894   6.688  26.331  1.00  0.79           O  
ATOM    876  CB  ASN A  58      12.346   5.723  28.499  1.00  0.79           C  
ATOM    877  CG  ASN A  58      12.547   7.122  29.049  1.00  0.79           C  
ATOM    878  OD1 ASN A  58      13.266   7.952  28.479  1.00  0.79           O  
ATOM    879  ND2 ASN A  58      11.919   7.391  30.167  1.00  0.79           N  
ATOM    880  H   ASN A  58      14.636   6.717  26.912  1.00  0.79           H  
ATOM    881  HA  ASN A  58      12.676   4.521  26.787  1.00  0.79           H  
ATOM    882 1HB  ASN A  58      11.283   5.488  28.524  1.00  0.79           H  
ATOM    883 2HB  ASN A  58      12.853   5.014  29.154  1.00  0.79           H  
ATOM    884 1HD2 ASN A  58      12.010   8.294  30.588  1.00  0.79           H  
ATOM    885 2HD2 ASN A  58      11.350   6.693  30.600  1.00  0.79           H  
ATOM    886  N   ASP A  59      12.744   6.939  25.075  1.00  0.77           N  
ATOM    887  CA  ASP A  59      12.049   7.757  24.075  1.00  0.77           C  
ATOM    888  C   ASP A  59      12.320   7.257  22.657  1.00  0.77           C  
ATOM    889  O   ASP A  59      11.396   7.189  21.845  1.00  0.77           O  
ATOM    890  CB  ASP A  59      12.377   9.254  24.224  1.00  0.77           C  
ATOM    891  CG  ASP A  59      11.523  10.212  23.351  1.00  0.77           C  
ATOM    892  OD1 ASP A  59      10.684   9.749  22.623  1.00  0.77           O  
ATOM    893  OD2 ASP A  59      11.735  11.404  23.435  1.00  0.77           O  
ATOM    894  H   ASP A  59      13.730   6.711  24.955  1.00  0.77           H  
ATOM    895  HA  ASP A  59      10.978   7.659  24.245  1.00  0.77           H  
ATOM    896 1HB  ASP A  59      12.280   9.545  25.272  1.00  0.77           H  
ATOM    897 2HB  ASP A  59      13.371   9.420  23.935  1.00  0.77           H  
ATOM    898  N   GLY A  60      13.591   6.989  22.316  1.00  0.73           N  
ATOM    899  CA  GLY A  60      13.914   6.650  20.922  1.00  0.73           C  
ATOM    900  C   GLY A  60      15.272   7.147  20.409  1.00  0.73           C  
ATOM    901  O   GLY A  60      16.162   7.527  21.179  1.00  0.73           O  
ATOM    902  H   GLY A  60      14.325   6.997  23.022  1.00  0.73           H  
ATOM    903 1HA  GLY A  60      13.886   5.580  20.813  1.00  0.73           H  
ATOM    904 2HA  GLY A  60      13.131   7.010  20.266  1.00  0.73           H  
ATOM    905  N   VAL A  61      15.422   7.092  19.078  1.00  0.69           N  
ATOM    906  CA  VAL A  61      16.668   7.416  18.369  1.00  0.69           C  
ATOM    907  C   VAL A  61      16.609   8.516  17.273  1.00  0.69           C  
ATOM    908  O   VAL A  61      15.819   8.405  16.336  1.00  0.69           O  
ATOM    909  CB  VAL A  61      17.113   6.110  17.675  1.00  0.69           C  
ATOM    910  CG1 VAL A  61      18.298   6.344  16.900  1.00  0.69           C  
ATOM    911  CG2 VAL A  61      17.329   4.982  18.720  1.00  0.69           C  
ATOM    912  H   VAL A  61      14.615   6.779  18.534  1.00  0.69           H  
ATOM    913  HA  VAL A  61      17.407   7.715  19.111  1.00  0.69           H  
ATOM    914  HB  VAL A  61      16.330   5.798  16.982  1.00  0.69           H  
ATOM    915 1HG1 VAL A  61      18.602   5.434  16.396  1.00  0.69           H  
ATOM    916 2HG1 VAL A  61      18.117   7.121  16.159  1.00  0.69           H  
ATOM    917 3HG1 VAL A  61      19.032   6.655  17.580  1.00  0.69           H  
ATOM    918 1HG2 VAL A  61      17.614   4.070  18.219  1.00  0.69           H  
ATOM    919 2HG2 VAL A  61      18.103   5.266  19.402  1.00  0.69           H  
ATOM    920 3HG2 VAL A  61      16.411   4.801  19.271  1.00  0.69           H  
ATOM    921  N   TYR A  62      17.488   9.549  17.352  1.00  0.66           N  
ATOM    922  CA  TYR A  62      17.574  10.586  16.295  1.00  0.66           C  
ATOM    923  C   TYR A  62      18.796  10.372  15.396  1.00  0.66           C  
ATOM    924  O   TYR A  62      19.930  10.199  15.891  1.00  0.66           O  
ATOM    925  CB  TYR A  62      17.717  12.028  16.810  1.00  0.66           C  
ATOM    926  CG  TYR A  62      16.544  12.727  17.506  1.00  0.66           C  
ATOM    927  CD1 TYR A  62      16.379  12.627  18.873  1.00  0.66           C  
ATOM    928  CD2 TYR A  62      15.633  13.488  16.758  1.00  0.66           C  
ATOM    929  CE1 TYR A  62      15.317  13.271  19.506  1.00  0.66           C  
ATOM    930  CE2 TYR A  62      14.559  14.129  17.397  1.00  0.66           C  
ATOM    931  CZ  TYR A  62      14.405  14.020  18.767  1.00  0.66           C  
ATOM    932  OH  TYR A  62      13.348  14.645  19.431  1.00  0.66           O  
ATOM    933  H   TYR A  62      18.104   9.610  18.155  1.00  0.66           H  
ATOM    934  HA  TYR A  62      16.691  10.522  15.667  1.00  0.66           H  
ATOM    935 1HB  TYR A  62      18.570  12.066  17.466  1.00  0.66           H  
ATOM    936 2HB  TYR A  62      17.958  12.633  15.948  1.00  0.66           H  
ATOM    937  HD1 TYR A  62      17.077  12.033  19.448  1.00  0.66           H  
ATOM    938  HD2 TYR A  62      15.754  13.572  15.674  1.00  0.66           H  
ATOM    939  HE1 TYR A  62      15.192  13.180  20.584  1.00  0.66           H  
ATOM    940  HE2 TYR A  62      13.848  14.712  16.815  1.00  0.66           H  
ATOM    941  HH  TYR A  62      13.339  14.353  20.352  1.00  0.66           H  
ATOM    942  N   PHE A  63      18.574  10.532  14.080  1.00  0.64           N  
ATOM    943  CA  PHE A  63      19.605  10.363  13.056  1.00  0.64           C  
ATOM    944  C   PHE A  63      19.420  11.311  11.872  1.00  0.64           C  
ATOM    945  O   PHE A  63      18.369  11.922  11.701  1.00  0.64           O  
ATOM    946  CB  PHE A  63      19.562   8.929  12.496  1.00  0.64           C  
ATOM    947  CG  PHE A  63      18.351   8.518  11.635  1.00  0.64           C  
ATOM    948  CD1 PHE A  63      18.418   8.589  10.238  1.00  0.64           C  
ATOM    949  CD2 PHE A  63      17.175   8.046  12.192  1.00  0.64           C  
ATOM    950  CE1 PHE A  63      17.362   8.187   9.458  1.00  0.64           C  
ATOM    951  CE2 PHE A  63      16.129   7.662  11.370  1.00  0.64           C  
ATOM    952  CZ  PHE A  63      16.229   7.724  10.018  1.00  0.64           C  
ATOM    953  H   PHE A  63      17.613  10.701  13.778  1.00  0.64           H  
ATOM    954  HA  PHE A  63      20.582  10.555  13.504  1.00  0.64           H  
ATOM    955 1HB  PHE A  63      20.462   8.763  11.912  1.00  0.64           H  
ATOM    956 2HB  PHE A  63      19.603   8.243  13.333  1.00  0.64           H  
ATOM    957  HD1 PHE A  63      19.332   8.954   9.765  1.00  0.64           H  
ATOM    958  HD2 PHE A  63      17.073   7.982  13.280  1.00  0.64           H  
ATOM    959  HE1 PHE A  63      17.430   8.232   8.404  1.00  0.64           H  
ATOM    960  HE2 PHE A  63      15.229   7.317  11.787  1.00  0.64           H  
ATOM    961  HZ  PHE A  63      15.393   7.412   9.390  1.00  0.64           H  
ATOM    962  N   GLY A  64      20.436  11.422  11.026  1.00  0.65           N  
ATOM    963  CA  GLY A  64      20.296  12.208   9.798  1.00  0.65           C  
ATOM    964  C   GLY A  64      20.892  13.618   9.814  1.00  0.65           C  
ATOM    965  O   GLY A  64      20.857  14.328   8.804  1.00  0.65           O  
ATOM    966  H   GLY A  64      21.305  10.936  11.216  1.00  0.65           H  
ATOM    967 1HA  GLY A  64      20.768  11.647   9.000  1.00  0.65           H  
ATOM    968 2HA  GLY A  64      19.238  12.272   9.539  1.00  0.65           H  
ATOM    969  N   ASP A  65      21.527  14.007  10.913  1.00  0.66           N  
ATOM    970  CA  ASP A  65      22.153  15.333  11.001  1.00  0.66           C  
ATOM    971  C   ASP A  65      23.565  15.273  10.407  1.00  0.66           C  
ATOM    972  O   ASP A  65      24.545  15.627  11.072  1.00  0.66           O  
ATOM    973  CB  ASP A  65      22.279  15.736  12.460  1.00  0.66           C  
ATOM    974  CG  ASP A  65      23.101  14.726  13.165  1.00  0.66           C  
ATOM    975  OD1 ASP A  65      23.015  13.586  12.792  1.00  0.66           O  
ATOM    976  OD2 ASP A  65      23.785  15.080  14.101  1.00  0.66           O  
ATOM    977  H   ASP A  65      21.551  13.387  11.708  1.00  0.66           H  
ATOM    978  HA  ASP A  65      21.552  16.059  10.453  1.00  0.66           H  
ATOM    979 1HB  ASP A  65      22.746  16.718  12.541  1.00  0.66           H  
ATOM    980 2HB  ASP A  65      21.288  15.793  12.926  1.00  0.66           H  
ATOM    981  N   ASN A  66      23.647  14.882   9.133  1.00  0.68           N  
ATOM    982  CA  ASN A  66      24.914  14.614   8.446  1.00  0.68           C  
ATOM    983  C   ASN A  66      25.875  15.792   8.453  1.00  0.68           C  
ATOM    984  O   ASN A  66      27.091  15.622   8.435  1.00  0.68           O  
ATOM    985  CB  ASN A  66      24.653  14.183   7.022  1.00  0.68           C  
ATOM    986  CG  ASN A  66      25.884  13.597   6.383  1.00  0.68           C  
ATOM    987  OD1 ASN A  66      26.374  12.540   6.825  1.00  0.68           O  
ATOM    988  ND2 ASN A  66      26.396  14.252   5.368  1.00  0.68           N  
ATOM    989  H   ASN A  66      22.762  14.690   8.663  1.00  0.68           H  
ATOM    990  HA  ASN A  66      25.415  13.800   8.968  1.00  0.68           H  
ATOM    991 1HB  ASN A  66      23.851  13.437   7.001  1.00  0.68           H  
ATOM    992 2HB  ASN A  66      24.322  15.039   6.436  1.00  0.68           H  
ATOM    993 1HD2 ASN A  66      27.213  13.905   4.911  1.00  0.68           H  
ATOM    994 2HD2 ASN A  66      25.966  15.099   5.056  1.00  0.68           H  
ATOM    995  N   ASP A  67      25.313  16.987   8.482  1.00  0.69           N  
ATOM    996  CA  ASP A  67      26.054  18.236   8.475  1.00  0.69           C  
ATOM    997  C   ASP A  67      27.014  18.392   9.650  1.00  0.69           C  
ATOM    998  O   ASP A  67      28.041  19.067   9.521  1.00  0.69           O  
ATOM    999  CB  ASP A  67      25.074  19.395   8.584  1.00  0.69           C  
ATOM   1000  CG  ASP A  67      24.242  19.678   7.372  1.00  0.69           C  
ATOM   1001  OD1 ASP A  67      24.540  19.215   6.295  1.00  0.69           O  
ATOM   1002  OD2 ASP A  67      23.238  20.328   7.564  1.00  0.69           O  
ATOM   1003  H   ASP A  67      24.309  17.020   8.510  1.00  0.69           H  
ATOM   1004  HA  ASP A  67      26.622  18.298   7.546  1.00  0.69           H  
ATOM   1005 1HB  ASP A  67      24.406  19.188   9.410  1.00  0.69           H  
ATOM   1006 2HB  ASP A  67      25.627  20.299   8.840  1.00  0.69           H  
ATOM   1007  N   THR A  68      26.633  17.866  10.823  1.00  0.70           N  
ATOM   1008  CA  THR A  68      27.453  18.087  12.010  1.00  0.70           C  
ATOM   1009  C   THR A  68      27.740  16.844  12.847  1.00  0.70           C  
ATOM   1010  O   THR A  68      28.721  16.807  13.591  1.00  0.70           O  
ATOM   1011  CB  THR A  68      26.756  19.072  12.967  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      25.541  18.471  13.479  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      26.396  20.375  12.269  1.00  0.70           C  
ATOM   1014  H   THR A  68      25.807  17.272  10.863  1.00  0.70           H  
ATOM   1015  HA  THR A  68      28.407  18.502  11.695  1.00  0.70           H  
ATOM   1016  HB  THR A  68      27.426  19.283  13.792  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      25.324  18.922  14.308  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      25.912  21.044  12.982  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      27.301  20.844  11.884  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      25.719  20.178  11.455  1.00  0.70           H  
ATOM   1021  N   ASN A  69      26.845  15.860  12.785  1.00  0.71           N  
ATOM   1022  CA  ASN A  69      26.850  14.688  13.655  1.00  0.71           C  
ATOM   1023  C   ASN A  69      26.729  15.056  15.149  1.00  0.71           C  
ATOM   1024  O   ASN A  69      27.186  14.299  16.011  1.00  0.71           O  
ATOM   1025  CB  ASN A  69      28.071  13.805  13.413  1.00  0.71           C  
ATOM   1026  CG  ASN A  69      28.066  13.089  12.052  1.00  0.71           C  
ATOM   1027  OD1 ASN A  69      27.131  12.344  11.682  1.00  0.71           O  
ATOM   1028  ND2 ASN A  69      29.120  13.303  11.303  1.00  0.71           N  
ATOM   1029  H   ASN A  69      26.070  15.925  12.132  1.00  0.71           H  
ATOM   1030  HA  ASN A  69      25.966  14.091  13.408  1.00  0.71           H  
ATOM   1031 1HB  ASN A  69      28.987  14.381  13.504  1.00  0.71           H  
ATOM   1032 2HB  ASN A  69      28.102  13.041  14.193  1.00  0.71           H  
ATOM   1033 1HD2 ASN A  69      29.191  12.869  10.404  1.00  0.71           H  
ATOM   1034 2HD2 ASN A  69      29.853  13.903  11.630  1.00  0.71           H  
ATOM   1035  N   ASN A  70      26.065  16.183  15.466  1.00  0.70           N  
ATOM   1036  CA  ASN A  70      25.858  16.551  16.870  1.00  0.70           C  
ATOM   1037  C   ASN A  70      24.431  17.034  17.135  1.00  0.70           C  
ATOM   1038  O   ASN A  70      24.137  17.596  18.191  1.00  0.70           O  
ATOM   1039  CB  ASN A  70      26.847  17.621  17.298  1.00  0.70           C  
ATOM   1040  CG  ASN A  70      26.672  18.978  16.608  1.00  0.70           C  
ATOM   1041  OD1 ASN A  70      25.630  19.335  15.997  1.00  0.70           O  
ATOM   1042  ND2 ASN A  70      27.719  19.768  16.698  1.00  0.70           N  
ATOM   1043  H   ASN A  70      25.734  16.789  14.719  1.00  0.70           H  
ATOM   1044  HA  ASN A  70      26.012  15.665  17.486  1.00  0.70           H  
ATOM   1045 1HB  ASN A  70      26.769  17.767  18.375  1.00  0.70           H  
ATOM   1046 2HB  ASN A  70      27.859  17.263  17.094  1.00  0.70           H  
ATOM   1047 1HD2 ASN A  70      27.704  20.677  16.279  1.00  0.70           H  
ATOM   1048 2HD2 ASN A  70      28.538  19.461  17.188  1.00  0.70           H  
ATOM   1049  N   GLY A  71      23.563  16.868  16.147  1.00  0.70           N  
ATOM   1050  CA  GLY A  71      22.156  17.232  16.227  1.00  0.70           C  
ATOM   1051  C   GLY A  71      21.763  18.669  15.865  1.00  0.70           C  
ATOM   1052  O   GLY A  71      20.571  18.944  15.721  1.00  0.70           O  
ATOM   1053  H   GLY A  71      23.860  16.374  15.305  1.00  0.70           H  
ATOM   1054 1HA  GLY A  71      21.616  16.556  15.569  1.00  0.70           H  
ATOM   1055 2HA  GLY A  71      21.806  17.020  17.235  1.00  0.70           H  
ATOM   1056  N   SER A  72      22.734  19.575  15.700  1.00  0.69           N  
ATOM   1057  CA  SER A  72      22.411  20.975  15.390  1.00  0.69           C  
ATOM   1058  C   SER A  72      22.219  21.327  13.907  1.00  0.69           C  
ATOM   1059  O   SER A  72      21.825  22.450  13.594  1.00  0.69           O  
ATOM   1060  CB  SER A  72      23.466  21.893  15.965  1.00  0.69           C  
ATOM   1061  OG  SER A  72      24.702  21.740  15.320  1.00  0.69           O  
ATOM   1062  H   SER A  72      23.707  19.305  15.835  1.00  0.69           H  
ATOM   1063  HA  SER A  72      21.474  21.206  15.897  1.00  0.69           H  
ATOM   1064 1HB  SER A  72      23.131  22.925  15.867  1.00  0.69           H  
ATOM   1065 2HB  SER A  72      23.584  21.688  17.028  1.00  0.69           H  
ATOM   1066  HG  SER A  72      25.051  20.886  15.614  1.00  0.69           H  
ATOM   1067  N   GLY A  73      22.540  20.414  12.997  1.00  0.69           N  
ATOM   1068  CA  GLY A  73      22.438  20.701  11.565  1.00  0.69           C  
ATOM   1069  C   GLY A  73      21.270  19.976  10.907  1.00  0.69           C  
ATOM   1070  O   GLY A  73      20.296  19.610  11.563  1.00  0.69           O  
ATOM   1071  H   GLY A  73      22.856  19.508  13.305  1.00  0.69           H  
ATOM   1072 1HA  GLY A  73      22.329  21.775  11.414  1.00  0.69           H  
ATOM   1073 2HA  GLY A  73      23.363  20.413  11.076  1.00  0.69           H  
ATOM   1074  N   GLY A  74      21.383  19.743   9.600  1.00  0.69           N  
ATOM   1075  CA  GLY A  74      20.344  19.075   8.834  1.00  0.69           C  
ATOM   1076  C   GLY A  74      19.881  19.934   7.661  1.00  0.69           C  
ATOM   1077  O   GLY A  74      19.686  21.152   7.779  1.00  0.69           O  
ATOM   1078  H   GLY A  74      22.202  20.065   9.068  1.00  0.69           H  
ATOM   1079 1HA  GLY A  74      20.743  18.134   8.455  1.00  0.69           H  
ATOM   1080 2HA  GLY A  74      19.504  18.830   9.480  1.00  0.69           H  
ATOM   1081  N   SER A  75      19.683  19.267   6.529  1.00  0.70           N  
ATOM   1082  CA  SER A  75      19.283  19.910   5.274  1.00  0.70           C  
ATOM   1083  C   SER A  75      18.560  18.939   4.370  1.00  0.70           C  
ATOM   1084  O   SER A  75      19.090  17.887   4.011  1.00  0.70           O  
ATOM   1085  CB  SER A  75      20.491  20.458   4.538  1.00  0.70           C  
ATOM   1086  OG  SER A  75      20.121  21.005   3.276  1.00  0.70           O  
ATOM   1087  H   SER A  75      19.805  18.258   6.567  1.00  0.70           H  
ATOM   1088  HA  SER A  75      18.603  20.731   5.504  1.00  0.70           H  
ATOM   1089 1HB  SER A  75      20.974  21.224   5.146  1.00  0.70           H  
ATOM   1090 2HB  SER A  75      21.215  19.657   4.391  1.00  0.70           H  
ATOM   1091  HG  SER A  75      19.602  20.304   2.825  1.00  0.70           H  
ATOM   1092  N   SER A  76      17.354  19.307   3.993  1.00  0.71           N  
ATOM   1093  CA  SER A  76      16.504  18.474   3.171  1.00  0.71           C  
ATOM   1094  C   SER A  76      17.000  18.512   1.756  1.00  0.71           C  
ATOM   1095  O   SER A  76      17.848  19.340   1.423  1.00  0.71           O  
ATOM   1096  CB  SER A  76      15.092  18.986   3.217  1.00  0.71           C  
ATOM   1097  OG  SER A  76      15.015  20.220   2.579  1.00  0.71           O  
ATOM   1098  H   SER A  76      16.993  20.218   4.279  1.00  0.71           H  
ATOM   1099  HA  SER A  76      16.542  17.448   3.535  1.00  0.71           H  
ATOM   1100 1HB  SER A  76      14.435  18.295   2.725  1.00  0.71           H  
ATOM   1101 2HB  SER A  76      14.760  19.085   4.252  1.00  0.71           H  
ATOM   1102  HG  SER A  76      15.386  20.872   3.222  1.00  0.71           H  
ATOM   1103  N   THR A  77      16.446  17.670   0.897  1.00  0.73           N  
ATOM   1104  CA  THR A  77      16.873  17.644  -0.496  1.00  0.73           C  
ATOM   1105  C   THR A  77      16.402  18.886  -1.256  1.00  0.73           C  
ATOM   1106  O   THR A  77      16.871  19.174  -2.355  1.00  0.73           O  
ATOM   1107  CB  THR A  77      16.384  16.360  -1.173  1.00  0.73           C  
ATOM   1108  OG1 THR A  77      14.948  16.299  -1.152  1.00  0.73           O  
ATOM   1109  CG2 THR A  77      16.939  15.198  -0.409  1.00  0.73           C  
ATOM   1110  H   THR A  77      15.724  17.024   1.212  1.00  0.73           H  
ATOM   1111  HA  THR A  77      17.963  17.635  -0.517  1.00  0.73           H  
ATOM   1112  HB  THR A  77      16.730  16.325  -2.205  1.00  0.73           H  
ATOM   1113  HG1 THR A  77      14.632  16.252  -0.233  1.00  0.73           H  
ATOM   1114 1HG2 THR A  77      16.616  14.286  -0.846  1.00  0.73           H  
ATOM   1115 2HG2 THR A  77      18.029  15.238  -0.415  1.00  0.73           H  
ATOM   1116 3HG2 THR A  77      16.577  15.268   0.603  1.00  0.73           H  
ATOM   1117  N   ALA A  78      15.478  19.631  -0.653  1.00  0.74           N  
ATOM   1118  CA  ALA A  78      14.992  20.881  -1.209  1.00  0.74           C  
ATOM   1119  C   ALA A  78      15.973  22.023  -0.895  1.00  0.74           C  
ATOM   1120  O   ALA A  78      15.878  23.110  -1.471  1.00  0.74           O  
ATOM   1121  CB  ALA A  78      13.620  21.197  -0.640  1.00  0.74           C  
ATOM   1122  H   ALA A  78      15.119  19.326   0.241  1.00  0.74           H  
ATOM   1123  HA  ALA A  78      14.923  20.775  -2.291  1.00  0.74           H  
ATOM   1124 1HB  ALA A  78      13.255  22.128  -1.068  1.00  0.74           H  
ATOM   1125 2HB  ALA A  78      12.930  20.388  -0.875  1.00  0.74           H  
ATOM   1126 3HB  ALA A  78      13.706  21.303   0.441  1.00  0.74           H  
ATOM   1127  N   GLY A  79      16.893  21.767   0.045  1.00  0.75           N  
ATOM   1128  CA  GLY A  79      17.878  22.718   0.536  1.00  0.75           C  
ATOM   1129  C   GLY A  79      17.401  23.362   1.838  1.00  0.75           C  
ATOM   1130  O   GLY A  79      16.424  24.111   1.841  1.00  0.75           O  
ATOM   1131  H   GLY A  79      16.948  20.840   0.454  1.00  0.75           H  
ATOM   1132 1HA  GLY A  79      18.822  22.199   0.708  1.00  0.75           H  
ATOM   1133 2HA  GLY A  79      18.058  23.485  -0.216  1.00  0.75           H  
ATOM   1134  N   GLY A  80      18.100  23.117   2.951  1.00  0.76           N  
ATOM   1135  CA  GLY A  80      17.657  23.701   4.210  1.00  0.76           C  
ATOM   1136  C   GLY A  80      16.366  23.046   4.687  1.00  0.76           C  
ATOM   1137  O   GLY A  80      16.125  21.857   4.436  1.00  0.76           O  
ATOM   1138  H   GLY A  80      18.904  22.496   2.949  1.00  0.76           H  
ATOM   1139 1HA  GLY A  80      18.437  23.575   4.963  1.00  0.76           H  
ATOM   1140 2HA  GLY A  80      17.502  24.771   4.082  1.00  0.76           H  
ATOM   1141  N   SER A  81      15.570  23.781   5.460  1.00  0.77           N  
ATOM   1142  CA  SER A  81      14.359  23.184   6.000  1.00  0.77           C  
ATOM   1143  C   SER A  81      13.159  23.277   5.059  1.00  0.77           C  
ATOM   1144  O   SER A  81      13.137  24.102   4.142  1.00  0.77           O  
ATOM   1145  CB  SER A  81      14.028  23.799   7.337  1.00  0.77           C  
ATOM   1146  OG  SER A  81      13.659  25.145   7.237  1.00  0.77           O  
ATOM   1147  H   SER A  81      15.792  24.748   5.654  1.00  0.77           H  
ATOM   1148  HA  SER A  81      14.570  22.132   6.162  1.00  0.77           H  
ATOM   1149 1HB  SER A  81      13.209  23.247   7.779  1.00  0.77           H  
ATOM   1150 2HB  SER A  81      14.877  23.698   8.008  1.00  0.77           H  
ATOM   1151  HG  SER A  81      13.195  25.329   8.079  1.00  0.77           H  
ATOM   1152  N   VAL A  82      12.123  22.487   5.348  1.00  0.78           N  
ATOM   1153  CA  VAL A  82      10.903  22.511   4.547  1.00  0.78           C  
ATOM   1154  C   VAL A  82       9.659  22.729   5.416  1.00  0.78           C  
ATOM   1155  O   VAL A  82       9.676  22.430   6.609  1.00  0.78           O  
ATOM   1156  CB  VAL A  82      10.743  21.178   3.775  1.00  0.78           C  
ATOM   1157  CG1 VAL A  82      11.910  20.987   2.856  1.00  0.78           C  
ATOM   1158  CG2 VAL A  82      10.618  20.045   4.749  1.00  0.78           C  
ATOM   1159  H   VAL A  82      12.235  21.833   6.119  1.00  0.78           H  
ATOM   1160  HA  VAL A  82      11.022  23.308   3.827  1.00  0.78           H  
ATOM   1161  HB  VAL A  82       9.854  21.214   3.162  1.00  0.78           H  
ATOM   1162 1HG1 VAL A  82      11.802  20.057   2.301  1.00  0.78           H  
ATOM   1163 2HG1 VAL A  82      11.969  21.823   2.158  1.00  0.78           H  
ATOM   1164 3HG1 VAL A  82      12.814  20.948   3.445  1.00  0.78           H  
ATOM   1165 1HG2 VAL A  82      10.493  19.108   4.208  1.00  0.78           H  
ATOM   1166 2HG2 VAL A  82      11.517  19.994   5.364  1.00  0.78           H  
ATOM   1167 3HG2 VAL A  82       9.741  20.222   5.376  1.00  0.78           H  
ATOM   1168  N   PRO A  83       8.556  23.249   4.857  1.00  0.80           N  
ATOM   1169  CA  PRO A  83       7.288  23.430   5.534  1.00  0.80           C  
ATOM   1170  C   PRO A  83       6.752  22.127   6.097  1.00  0.80           C  
ATOM   1171  O   PRO A  83       6.952  21.052   5.522  1.00  0.80           O  
ATOM   1172  CB  PRO A  83       6.381  23.957   4.425  1.00  0.80           C  
ATOM   1173  CG  PRO A  83       7.313  24.622   3.444  1.00  0.80           C  
ATOM   1174  CD  PRO A  83       8.570  23.787   3.468  1.00  0.80           C  
ATOM   1175  HA  PRO A  83       7.411  24.175   6.333  1.00  0.80           H  
ATOM   1176 1HB  PRO A  83       5.812  23.124   3.984  1.00  0.80           H  
ATOM   1177 2HB  PRO A  83       5.644  24.650   4.854  1.00  0.80           H  
ATOM   1178 1HG  PRO A  83       6.848  24.665   2.447  1.00  0.80           H  
ATOM   1179 2HG  PRO A  83       7.496  25.661   3.755  1.00  0.80           H  
ATOM   1180 1HD  PRO A  83       8.516  22.988   2.722  1.00  0.80           H  
ATOM   1181 2HD  PRO A  83       9.397  24.482   3.294  1.00  0.80           H  
ATOM   1182  N   LEU A  84       6.066  22.230   7.222  1.00  0.82           N  
ATOM   1183  CA  LEU A  84       5.495  21.072   7.881  1.00  0.82           C  
ATOM   1184  C   LEU A  84       4.021  21.010   7.398  1.00  0.82           C  
ATOM   1185  O   LEU A  84       3.326  22.023   7.468  1.00  0.82           O  
ATOM   1186  CB  LEU A  84       5.613  21.239   9.413  1.00  0.82           C  
ATOM   1187  CG  LEU A  84       5.360  20.004  10.302  1.00  0.82           C  
ATOM   1188  CD1 LEU A  84       5.991  20.253  11.663  1.00  0.82           C  
ATOM   1189  CD2 LEU A  84       3.937  19.727  10.420  1.00  0.82           C  
ATOM   1190  H   LEU A  84       5.907  23.159   7.609  1.00  0.82           H  
ATOM   1191  HA  LEU A  84       6.062  20.200   7.583  1.00  0.82           H  
ATOM   1192 1HB  LEU A  84       6.618  21.599   9.643  1.00  0.82           H  
ATOM   1193 2HB  LEU A  84       4.905  22.010   9.728  1.00  0.82           H  
ATOM   1194  HG  LEU A  84       5.837  19.150   9.868  1.00  0.82           H  
ATOM   1195 1HD1 LEU A  84       5.842  19.389  12.299  1.00  0.82           H  
ATOM   1196 2HD1 LEU A  84       7.054  20.446  11.552  1.00  0.82           H  
ATOM   1197 3HD1 LEU A  84       5.519  21.124  12.127  1.00  0.82           H  
ATOM   1198 1HD2 LEU A  84       3.799  18.853  11.035  1.00  0.82           H  
ATOM   1199 2HD2 LEU A  84       3.432  20.580  10.864  1.00  0.82           H  
ATOM   1200 3HD2 LEU A  84       3.538  19.541   9.465  1.00  0.82           H  
ATOM   1201  N   PRO A  85       3.537  19.888   6.846  1.00  0.83           N  
ATOM   1202  CA  PRO A  85       2.205  19.695   6.290  1.00  0.83           C  
ATOM   1203  C   PRO A  85       1.117  19.636   7.351  1.00  0.83           C  
ATOM   1204  O   PRO A  85       1.392  19.460   8.534  1.00  0.83           O  
ATOM   1205  CB  PRO A  85       2.334  18.346   5.578  1.00  0.83           C  
ATOM   1206  CG  PRO A  85       3.370  17.627   6.340  1.00  0.83           C  
ATOM   1207  CD  PRO A  85       4.369  18.701   6.764  1.00  0.83           C  
ATOM   1208  HA  PRO A  85       1.998  20.502   5.571  1.00  0.83           H  
ATOM   1209 1HB  PRO A  85       1.363  17.815   5.609  1.00  0.83           H  
ATOM   1210 2HB  PRO A  85       2.592  18.493   4.523  1.00  0.83           H  
ATOM   1211 1HG  PRO A  85       2.895  17.124   7.198  1.00  0.83           H  
ATOM   1212 2HG  PRO A  85       3.801  16.840   5.711  1.00  0.83           H  
ATOM   1213 1HD  PRO A  85       4.774  18.426   7.741  1.00  0.83           H  
ATOM   1214 2HD  PRO A  85       5.151  18.833   5.992  1.00  0.83           H  
ATOM   1215  N   GLU A  86      -0.131  19.765   6.923  1.00  0.83           N  
ATOM   1216  CA  GLU A  86      -1.252  19.616   7.842  1.00  0.83           C  
ATOM   1217  C   GLU A  86      -1.033  18.344   8.630  1.00  0.83           C  
ATOM   1218  O   GLU A  86      -0.687  17.317   8.052  1.00  0.83           O  
ATOM   1219  CB  GLU A  86      -2.571  19.526   7.077  1.00  0.83           C  
ATOM   1220  CG  GLU A  86      -3.819  19.449   7.955  1.00  0.83           C  
ATOM   1221  CD  GLU A  86      -5.102  19.395   7.156  1.00  0.83           C  
ATOM   1222  OE1 GLU A  86      -5.029  19.311   5.946  1.00  0.83           O  
ATOM   1223  OE2 GLU A  86      -6.151  19.428   7.750  1.00  0.83           O  
ATOM   1224  H   GLU A  86      -0.309  19.946   5.946  1.00  0.83           H  
ATOM   1225  HA  GLU A  86      -1.272  20.462   8.529  1.00  0.83           H  
ATOM   1226 1HB  GLU A  86      -2.673  20.391   6.422  1.00  0.83           H  
ATOM   1227 2HB  GLU A  86      -2.559  18.637   6.444  1.00  0.83           H  
ATOM   1228 1HG  GLU A  86      -3.757  18.549   8.573  1.00  0.83           H  
ATOM   1229 2HG  GLU A  86      -3.838  20.311   8.620  1.00  0.83           H  
ATOM   1230  N   TYR A  87      -1.227  18.393   9.942  1.00  0.81           N  
ATOM   1231  CA  TYR A  87      -0.952  17.197  10.714  1.00  0.81           C  
ATOM   1232  C   TYR A  87      -1.993  16.122  10.432  1.00  0.81           C  
ATOM   1233  O   TYR A  87      -3.184  16.328  10.668  1.00  0.81           O  
ATOM   1234  CB  TYR A  87      -0.930  17.517  12.209  1.00  0.81           C  
ATOM   1235  CG  TYR A  87       0.219  18.400  12.631  1.00  0.81           C  
ATOM   1236  CD1 TYR A  87       0.036  19.775  12.666  1.00  0.81           C  
ATOM   1237  CD2 TYR A  87       1.441  17.855  12.989  1.00  0.81           C  
ATOM   1238  CE1 TYR A  87       1.065  20.598  13.053  1.00  0.81           C  
ATOM   1239  CE2 TYR A  87       2.461  18.689  13.377  1.00  0.81           C  
ATOM   1240  CZ  TYR A  87       2.276  20.050  13.405  1.00  0.81           C  
ATOM   1241  OH  TYR A  87       3.306  20.872  13.783  1.00  0.81           O  
ATOM   1242  H   TYR A  87      -1.522  19.246  10.389  1.00  0.81           H  
ATOM   1243  HA  TYR A  87       0.021  16.838  10.431  1.00  0.81           H  
ATOM   1244 1HB  TYR A  87      -1.862  18.010  12.488  1.00  0.81           H  
ATOM   1245 2HB  TYR A  87      -0.868  16.587  12.774  1.00  0.81           H  
ATOM   1246  HD1 TYR A  87      -0.927  20.204  12.385  1.00  0.81           H  
ATOM   1247  HD2 TYR A  87       1.595  16.772  12.965  1.00  0.81           H  
ATOM   1248  HE1 TYR A  87       0.924  21.679  13.078  1.00  0.81           H  
ATOM   1249  HE2 TYR A  87       3.414  18.283  13.655  1.00  0.81           H  
ATOM   1250  HH  TYR A  87       2.950  21.718  14.073  1.00  0.81           H  
ATOM   1251  N   ARG A  88      -1.535  14.976   9.923  1.00  0.77           N  
ATOM   1252  CA  ARG A  88      -2.452  13.883   9.565  1.00  0.77           C  
ATOM   1253  C   ARG A  88      -2.269  12.637  10.430  1.00  0.77           C  
ATOM   1254  O   ARG A  88      -3.249  12.005  10.824  1.00  0.77           O  
ATOM   1255  CB  ARG A  88      -2.298  13.495   8.098  1.00  0.77           C  
ATOM   1256  CG  ARG A  88      -2.652  14.600   7.087  1.00  0.77           C  
ATOM   1257  CD  ARG A  88      -4.095  14.972   7.149  1.00  0.77           C  
ATOM   1258  NE  ARG A  88      -4.445  16.043   6.220  1.00  0.77           N  
ATOM   1259  CZ  ARG A  88      -4.756  15.870   4.923  1.00  0.77           C  
ATOM   1260  NH1 ARG A  88      -4.736  14.664   4.389  1.00  0.77           N  
ATOM   1261  NH2 ARG A  88      -5.084  16.914   4.187  1.00  0.77           N  
ATOM   1262  H   ARG A  88      -0.530  14.909   9.757  1.00  0.77           H  
ATOM   1263  HA  ARG A  88      -3.473  14.240   9.705  1.00  0.77           H  
ATOM   1264 1HB  ARG A  88      -1.262  13.205   7.909  1.00  0.77           H  
ATOM   1265 2HB  ARG A  88      -2.921  12.628   7.882  1.00  0.77           H  
ATOM   1266 1HG  ARG A  88      -2.068  15.483   7.294  1.00  0.77           H  
ATOM   1267 2HG  ARG A  88      -2.427  14.250   6.078  1.00  0.77           H  
ATOM   1268 1HD  ARG A  88      -4.707  14.104   6.915  1.00  0.77           H  
ATOM   1269 2HD  ARG A  88      -4.327  15.319   8.159  1.00  0.77           H  
ATOM   1270  HE  ARG A  88      -4.478  17.001   6.583  1.00  0.77           H  
ATOM   1271 1HH1 ARG A  88      -4.483  13.866   4.954  1.00  0.77           H  
ATOM   1272 2HH1 ARG A  88      -4.968  14.541   3.415  1.00  0.77           H  
ATOM   1273 1HH2 ARG A  88      -5.113  17.851   4.619  1.00  0.77           H  
ATOM   1274 2HH2 ARG A  88      -5.321  16.798   3.216  1.00  0.77           H  
ATOM   1275  N   LEU A  89      -1.021  12.274  10.714  1.00  0.73           N  
ATOM   1276  CA  LEU A  89      -0.756  11.104  11.544  1.00  0.73           C  
ATOM   1277  C   LEU A  89      -0.286  11.540  12.914  1.00  0.73           C  
ATOM   1278  O   LEU A  89       0.451  12.520  13.042  1.00  0.73           O  
ATOM   1279  CB  LEU A  89       0.284  10.174  10.919  1.00  0.73           C  
ATOM   1280  CG  LEU A  89      -0.048   9.535   9.595  1.00  0.73           C  
ATOM   1281  CD1 LEU A  89       1.173   8.748   9.109  1.00  0.73           C  
ATOM   1282  CD2 LEU A  89      -1.239   8.621   9.797  1.00  0.73           C  
ATOM   1283  H   LEU A  89      -0.244  12.821  10.363  1.00  0.73           H  
ATOM   1284  HA  LEU A  89      -1.682  10.543  11.670  1.00  0.73           H  
ATOM   1285 1HB  LEU A  89       1.188  10.728  10.771  1.00  0.73           H  
ATOM   1286 2HB  LEU A  89       0.496   9.373  11.630  1.00  0.73           H  
ATOM   1287  HG  LEU A  89      -0.286  10.296   8.851  1.00  0.73           H  
ATOM   1288 1HD1 LEU A  89       0.947   8.276   8.165  1.00  0.73           H  
ATOM   1289 2HD1 LEU A  89       2.013   9.419   8.979  1.00  0.73           H  
ATOM   1290 3HD1 LEU A  89       1.432   7.983   9.843  1.00  0.73           H  
ATOM   1291 1HD2 LEU A  89      -1.499   8.128   8.876  1.00  0.73           H  
ATOM   1292 2HD2 LEU A  89      -0.988   7.867  10.544  1.00  0.73           H  
ATOM   1293 3HD2 LEU A  89      -2.093   9.209  10.147  1.00  0.73           H  
ATOM   1294  N   GLU A  90      -0.705  10.796  13.922  1.00  0.69           N  
ATOM   1295  CA  GLU A  90      -0.331  11.048  15.302  1.00  0.69           C  
ATOM   1296  C   GLU A  90       0.728  10.079  15.783  1.00  0.69           C  
ATOM   1297  O   GLU A  90       0.846   8.969  15.267  1.00  0.69           O  
ATOM   1298  CB  GLU A  90      -1.563  10.958  16.207  1.00  0.69           C  
ATOM   1299  CG  GLU A  90      -2.621  12.034  15.930  1.00  0.69           C  
ATOM   1300  CD  GLU A  90      -3.836  11.964  16.843  1.00  0.69           C  
ATOM   1301  OE1 GLU A  90      -3.882  11.103  17.688  1.00  0.69           O  
ATOM   1302  OE2 GLU A  90      -4.715  12.780  16.685  1.00  0.69           O  
ATOM   1303  H   GLU A  90      -1.317  10.018  13.723  1.00  0.69           H  
ATOM   1304  HA  GLU A  90       0.078  12.056  15.375  1.00  0.69           H  
ATOM   1305 1HB  GLU A  90      -2.033   9.981  16.081  1.00  0.69           H  
ATOM   1306 2HB  GLU A  90      -1.259  11.033  17.246  1.00  0.69           H  
ATOM   1307 1HG  GLU A  90      -2.152  13.011  16.048  1.00  0.69           H  
ATOM   1308 2HG  GLU A  90      -2.945  11.944  14.893  1.00  0.69           H  
ATOM   1309  N   HIS A  91       1.467  10.497  16.795  1.00  0.66           N  
ATOM   1310  CA  HIS A  91       2.431   9.646  17.457  1.00  0.66           C  
ATOM   1311  C   HIS A  91       1.650   8.778  18.417  1.00  0.66           C  
ATOM   1312  O   HIS A  91       0.863   9.292  19.229  1.00  0.66           O  
ATOM   1313  CB  HIS A  91       3.420  10.475  18.263  1.00  0.66           C  
ATOM   1314  CG  HIS A  91       4.228  11.401  17.488  1.00  0.66           C  
ATOM   1315  ND1 HIS A  91       3.741  12.602  17.046  1.00  0.66           N  
ATOM   1316  CD2 HIS A  91       5.498  11.343  17.093  1.00  0.66           C  
ATOM   1317  CE1 HIS A  91       4.684  13.242  16.397  1.00  0.66           C  
ATOM   1318  NE2 HIS A  91       5.760  12.500  16.410  1.00  0.66           N  
ATOM   1319  H   HIS A  91       1.335  11.438  17.139  1.00  0.66           H  
ATOM   1320  HA  HIS A  91       2.958   9.009  16.743  1.00  0.66           H  
ATOM   1321 1HB  HIS A  91       2.875  11.060  19.010  1.00  0.66           H  
ATOM   1322 2HB  HIS A  91       4.092   9.813  18.805  1.00  0.66           H  
ATOM   1323  HD1 HIS A  91       2.792  12.928  17.195  1.00  0.66           H  
ATOM   1324  HD2 HIS A  91       6.266  10.588  17.227  1.00  0.66           H  
ATOM   1325  HE1 HIS A  91       4.487  14.215  15.978  1.00  0.66           H  
ATOM   1326  N   THR A  92       1.825   7.468  18.285  1.00  0.63           N  
ATOM   1327  CA  THR A  92       1.107   6.503  19.091  1.00  0.63           C  
ATOM   1328  C   THR A  92       2.011   5.516  19.831  1.00  0.63           C  
ATOM   1329  O   THR A  92       1.644   5.017  20.898  1.00  0.63           O  
ATOM   1330  CB  THR A  92       0.158   5.706  18.177  1.00  0.63           C  
ATOM   1331  OG1 THR A  92       0.932   4.991  17.186  1.00  0.63           O  
ATOM   1332  CG2 THR A  92      -0.817   6.648  17.467  1.00  0.63           C  
ATOM   1333  H   THR A  92       2.471   7.122  17.578  1.00  0.63           H  
ATOM   1334  HA  THR A  92       0.520   7.041  19.831  1.00  0.63           H  
ATOM   1335  HB  THR A  92      -0.406   4.992  18.775  1.00  0.63           H  
ATOM   1336  HG1 THR A  92       1.749   5.515  16.934  1.00  0.63           H  
ATOM   1337 1HG2 THR A  92      -1.479   6.070  16.827  1.00  0.63           H  
ATOM   1338 2HG2 THR A  92      -1.405   7.193  18.205  1.00  0.63           H  
ATOM   1339 3HG2 THR A  92      -0.266   7.352  16.859  1.00  0.63           H  
ATOM   1340  N   GLY A  93       3.201   5.246  19.301  1.00  0.62           N  
ATOM   1341  CA  GLY A  93       4.006   4.226  19.961  1.00  0.62           C  
ATOM   1342  C   GLY A  93       5.339   3.907  19.299  1.00  0.62           C  
ATOM   1343  O   GLY A  93       5.751   4.555  18.330  1.00  0.62           O  
ATOM   1344  H   GLY A  93       3.480   5.671  18.411  1.00  0.62           H  
ATOM   1345 1HA  GLY A  93       4.173   4.527  20.982  1.00  0.62           H  
ATOM   1346 2HA  GLY A  93       3.408   3.318  20.008  1.00  0.62           H  
ATOM   1347  N   PRO A  94       6.052   2.912  19.845  1.00  0.62           N  
ATOM   1348  CA  PRO A  94       7.335   2.463  19.391  1.00  0.62           C  
ATOM   1349  C   PRO A  94       7.241   2.143  17.921  1.00  0.62           C  
ATOM   1350  O   PRO A  94       6.278   1.523  17.468  1.00  0.62           O  
ATOM   1351  CB  PRO A  94       7.553   1.194  20.215  1.00  0.62           C  
ATOM   1352  CG  PRO A  94       6.769   1.415  21.471  1.00  0.62           C  
ATOM   1353  CD  PRO A  94       5.532   2.160  21.016  1.00  0.62           C  
ATOM   1354  HA  PRO A  94       8.091   3.234  19.593  1.00  0.62           H  
ATOM   1355 1HB  PRO A  94       7.196   0.329  19.647  1.00  0.62           H  
ATOM   1356 2HB  PRO A  94       8.627   1.043  20.398  1.00  0.62           H  
ATOM   1357 1HG  PRO A  94       6.531   0.448  21.940  1.00  0.62           H  
ATOM   1358 2HG  PRO A  94       7.372   1.968  22.190  1.00  0.62           H  
ATOM   1359 1HD  PRO A  94       4.743   1.455  20.709  1.00  0.62           H  
ATOM   1360 2HD  PRO A  94       5.215   2.819  21.828  1.00  0.62           H  
ATOM   1361  N   GLY A  95       8.241   2.562  17.190  1.00  0.62           N  
ATOM   1362  CA  GLY A  95       8.334   2.368  15.768  1.00  0.62           C  
ATOM   1363  C   GLY A  95       7.829   3.562  14.962  1.00  0.62           C  
ATOM   1364  O   GLY A  95       8.116   3.656  13.777  1.00  0.62           O  
ATOM   1365  H   GLY A  95       8.996   3.059  17.640  1.00  0.62           H  
ATOM   1366 1HA  GLY A  95       9.379   2.192  15.526  1.00  0.62           H  
ATOM   1367 2HA  GLY A  95       7.781   1.472  15.488  1.00  0.62           H  
ATOM   1368  N   ASP A  96       7.078   4.490  15.549  1.00  0.64           N  
ATOM   1369  CA  ASP A  96       6.642   5.616  14.712  1.00  0.64           C  
ATOM   1370  C   ASP A  96       7.880   6.390  14.230  1.00  0.64           C  
ATOM   1371  O   ASP A  96       8.826   6.604  15.000  1.00  0.64           O  
ATOM   1372  CB  ASP A  96       5.649   6.507  15.472  1.00  0.64           C  
ATOM   1373  CG  ASP A  96       4.237   5.801  15.654  1.00  0.64           C  
ATOM   1374  OD1 ASP A  96       3.982   4.815  14.978  1.00  0.64           O  
ATOM   1375  OD2 ASP A  96       3.457   6.211  16.532  1.00  0.64           O  
ATOM   1376  H   ASP A  96       6.803   4.422  16.535  1.00  0.64           H  
ATOM   1377  HA  ASP A  96       6.129   5.224  13.832  1.00  0.64           H  
ATOM   1378 1HB  ASP A  96       6.052   6.739  16.461  1.00  0.64           H  
ATOM   1379 2HB  ASP A  96       5.511   7.451  14.934  1.00  0.64           H  
ATOM   1380  N   VAL A  97       7.869   6.830  12.970  1.00  0.66           N  
ATOM   1381  CA  VAL A  97       8.996   7.573  12.407  1.00  0.66           C  
ATOM   1382  C   VAL A  97       8.574   8.976  12.053  1.00  0.66           C  
ATOM   1383  O   VAL A  97       7.605   9.158  11.307  1.00  0.66           O  
ATOM   1384  CB  VAL A  97       9.519   6.880  11.136  1.00  0.66           C  
ATOM   1385  CG1 VAL A  97      10.704   7.640  10.543  1.00  0.66           C  
ATOM   1386  CG2 VAL A  97       9.794   5.453  11.494  1.00  0.66           C  
ATOM   1387  H   VAL A  97       7.081   6.602  12.371  1.00  0.66           H  
ATOM   1388  HA  VAL A  97       9.795   7.613  13.144  1.00  0.66           H  
ATOM   1389  HB  VAL A  97       8.763   6.904  10.375  1.00  0.66           H  
ATOM   1390 1HG1 VAL A  97      11.045   7.141   9.638  1.00  0.66           H  
ATOM   1391 2HG1 VAL A  97      10.401   8.658  10.298  1.00  0.66           H  
ATOM   1392 3HG1 VAL A  97      11.506   7.675  11.258  1.00  0.66           H  
ATOM   1393 1HG2 VAL A  97      10.136   4.920  10.649  1.00  0.66           H  
ATOM   1394 2HG2 VAL A  97      10.509   5.406  12.261  1.00  0.66           H  
ATOM   1395 3HG2 VAL A  97       8.888   5.007  11.847  1.00  0.66           H  
ATOM   1396  N   PHE A  98       9.334   9.963  12.514  1.00  0.69           N  
ATOM   1397  CA  PHE A  98       8.975  11.339  12.206  1.00  0.69           C  
ATOM   1398  C   PHE A  98      10.126  12.271  11.941  1.00  0.69           C  
ATOM   1399  O   PHE A  98      11.273  12.030  12.319  1.00  0.69           O  
ATOM   1400  CB  PHE A  98       8.161  11.978  13.323  1.00  0.69           C  
ATOM   1401  CG  PHE A  98       8.802  12.142  14.622  1.00  0.69           C  
ATOM   1402  CD1 PHE A  98       9.531  13.254  14.890  1.00  0.69           C  
ATOM   1403  CD2 PHE A  98       8.581  11.250  15.619  1.00  0.69           C  
ATOM   1404  CE1 PHE A  98      10.077  13.478  16.103  1.00  0.69           C  
ATOM   1405  CE2 PHE A  98       9.093  11.477  16.860  1.00  0.69           C  
ATOM   1406  CZ  PHE A  98       9.861  12.596  17.104  1.00  0.69           C  
ATOM   1407  H   PHE A  98      10.139   9.736  13.105  1.00  0.69           H  
ATOM   1408  HA  PHE A  98       8.357  11.336  11.308  1.00  0.69           H  
ATOM   1409 1HB  PHE A  98       7.830  12.963  13.006  1.00  0.69           H  
ATOM   1410 2HB  PHE A  98       7.274  11.394  13.492  1.00  0.69           H  
ATOM   1411  HD1 PHE A  98       9.675  13.952  14.109  1.00  0.69           H  
ATOM   1412  HD2 PHE A  98       7.970  10.369  15.425  1.00  0.69           H  
ATOM   1413  HE1 PHE A  98      10.670  14.361  16.259  1.00  0.69           H  
ATOM   1414  HE2 PHE A  98       8.897  10.765  17.662  1.00  0.69           H  
ATOM   1415  HZ  PHE A  98      10.284  12.764  18.094  1.00  0.69           H  
ATOM   1416  N   TRP A  99       9.801  13.375  11.293  1.00  0.74           N  
ATOM   1417  CA  TRP A  99      10.807  14.390  11.037  1.00  0.74           C  
ATOM   1418  C   TRP A  99      10.970  15.341  12.202  1.00  0.74           C  
ATOM   1419  O   TRP A  99       9.979  15.819  12.761  1.00  0.74           O  
ATOM   1420  CB  TRP A  99      10.434  15.221   9.850  1.00  0.74           C  
ATOM   1421  CG  TRP A  99      10.482  14.577   8.627  1.00  0.74           C  
ATOM   1422  CD1 TRP A  99       9.456  14.127   7.966  1.00  0.74           C  
ATOM   1423  CD2 TRP A  99      11.613  14.269   7.842  1.00  0.74           C  
ATOM   1424  NE1 TRP A  99       9.866  13.591   6.800  1.00  0.74           N  
ATOM   1425  CE2 TRP A  99      11.148  13.684   6.707  1.00  0.74           C  
ATOM   1426  CE3 TRP A  99      12.955  14.449   7.992  1.00  0.74           C  
ATOM   1427  CZ2 TRP A  99      11.941  13.303   5.736  1.00  0.74           C  
ATOM   1428  CZ3 TRP A  99      13.764  14.009   6.980  1.00  0.74           C  
ATOM   1429  CH2 TRP A  99      13.253  13.465   5.889  1.00  0.74           C  
ATOM   1430  H   TRP A  99       8.824  13.512  11.008  1.00  0.74           H  
ATOM   1431  HA  TRP A  99      11.766  13.904  10.850  1.00  0.74           H  
ATOM   1432 1HB  TRP A  99       9.424  15.602   9.989  1.00  0.74           H  
ATOM   1433 2HB  TRP A  99      11.112  16.074   9.797  1.00  0.74           H  
ATOM   1434  HD1 TRP A  99       8.437  14.196   8.311  1.00  0.74           H  
ATOM   1435  HE1 TRP A  99       9.308  13.179   6.067  1.00  0.74           H  
ATOM   1436  HE3 TRP A  99      13.365  14.907   8.895  1.00  0.74           H  
ATOM   1437  HZ2 TRP A  99      11.545  12.877   4.847  1.00  0.74           H  
ATOM   1438  HZ3 TRP A  99      14.803  14.110   7.079  1.00  0.74           H  
ATOM   1439  HH2 TRP A  99      13.889  13.139   5.117  1.00  0.74           H  
ATOM   1440  N   LYS A 100      12.203  15.678  12.531  1.00  0.81           N  
ATOM   1441  CA  LYS A 100      12.429  16.663  13.572  1.00  0.81           C  
ATOM   1442  C   LYS A 100      12.183  18.069  13.049  1.00  0.81           C  
ATOM   1443  O   LYS A 100      12.633  18.431  11.950  1.00  0.81           O  
ATOM   1444  CB  LYS A 100      13.836  16.587  14.163  1.00  0.81           C  
ATOM   1445  CG  LYS A 100      14.042  17.626  15.322  1.00  0.81           C  
ATOM   1446  CD  LYS A 100      15.404  17.571  15.963  1.00  0.81           C  
ATOM   1447  CE  LYS A 100      15.564  18.646  17.037  1.00  0.81           C  
ATOM   1448  NZ  LYS A 100      15.559  20.036  16.426  1.00  0.81           N  
ATOM   1449  H   LYS A 100      12.995  15.260  12.041  1.00  0.81           H  
ATOM   1450  HA  LYS A 100      11.716  16.479  14.377  1.00  0.81           H  
ATOM   1451 1HB  LYS A 100      14.032  15.584  14.539  1.00  0.81           H  
ATOM   1452 2HB  LYS A 100      14.568  16.796  13.383  1.00  0.81           H  
ATOM   1453 1HG  LYS A 100      13.928  18.636  14.930  1.00  0.81           H  
ATOM   1454 2HG  LYS A 100      13.282  17.470  16.086  1.00  0.81           H  
ATOM   1455 1HD  LYS A 100      15.624  16.590  16.364  1.00  0.81           H  
ATOM   1456 2HD  LYS A 100      16.108  17.806  15.210  1.00  0.81           H  
ATOM   1457 1HE  LYS A 100      14.744  18.570  17.749  1.00  0.81           H  
ATOM   1458 2HE  LYS A 100      16.508  18.495  17.560  1.00  0.81           H  
ATOM   1459 1HZ  LYS A 100      15.661  20.756  17.117  1.00  0.81           H  
ATOM   1460 2HZ  LYS A 100      16.319  20.136  15.755  1.00  0.81           H  
ATOM   1461 3HZ  LYS A 100      14.680  20.194  15.936  1.00  0.81           H  
ATOM   1462  N   THR A 101      11.487  18.863  13.857  1.00  0.89           N  
ATOM   1463  CA  THR A 101      11.239  20.248  13.521  1.00  0.89           C  
ATOM   1464  C   THR A 101      11.987  21.173  14.454  1.00  0.89           C  
ATOM   1465  O   THR A 101      12.174  20.863  15.635  1.00  0.89           O  
ATOM   1466  CB  THR A 101       9.762  20.628  13.641  1.00  0.89           C  
ATOM   1467  OG1 THR A 101       9.596  21.933  13.129  1.00  0.89           O  
ATOM   1468  CG2 THR A 101       9.361  20.659  15.088  1.00  0.89           C  
ATOM   1469  H   THR A 101      11.128  18.491  14.723  1.00  0.89           H  
ATOM   1470  HA  THR A 101      11.591  20.435  12.514  1.00  0.89           H  
ATOM   1471  HB  THR A 101       9.135  19.928  13.116  1.00  0.89           H  
ATOM   1472  HG1 THR A 101       8.673  22.220  13.238  1.00  0.89           H  
ATOM   1473 1HG2 THR A 101       8.314  20.956  15.166  1.00  0.89           H  
ATOM   1474 2HG2 THR A 101       9.497  19.693  15.513  1.00  0.89           H  
ATOM   1475 3HG2 THR A 101       9.981  21.379  15.620  1.00  0.89           H  
ATOM   1476  N   ASP A 102      12.385  22.323  13.917  1.00  0.96           N  
ATOM   1477  CA  ASP A 102      12.972  23.393  14.717  1.00  0.96           C  
ATOM   1478  C   ASP A 102      11.976  24.534  14.914  1.00  0.96           C  
ATOM   1479  O   ASP A 102      12.326  25.602  15.422  1.00  0.96           O  
ATOM   1480  CB  ASP A 102      14.284  23.908  14.124  1.00  0.96           C  
ATOM   1481  CG  ASP A 102      15.409  22.881  14.189  1.00  0.96           C  
ATOM   1482  OD1 ASP A 102      15.546  22.205  15.203  1.00  0.96           O  
ATOM   1483  OD2 ASP A 102      16.143  22.780  13.246  1.00  0.96           O  
ATOM   1484  H   ASP A 102      12.190  22.468  12.923  1.00  0.96           H  
ATOM   1485  HA  ASP A 102      13.204  22.994  15.703  1.00  0.96           H  
ATOM   1486 1HB  ASP A 102      14.120  24.184  13.079  1.00  0.96           H  
ATOM   1487 2HB  ASP A 102      14.593  24.808  14.654  1.00  0.96           H  
ATOM   1488  N   GLY A 103      10.727  24.300  14.525  1.00  1.00           N  
ATOM   1489  CA  GLY A 103       9.679  25.290  14.694  1.00  1.00           C  
ATOM   1490  C   GLY A 103       8.368  24.810  14.070  1.00  1.00           C  
ATOM   1491  O   GLY A 103       8.360  23.861  13.286  1.00  1.00           O  
ATOM   1492  H   GLY A 103      10.493  23.407  14.101  1.00  1.00           H  
ATOM   1493 1HA  GLY A 103       9.555  25.461  15.761  1.00  1.00           H  
ATOM   1494 2HA  GLY A 103       9.993  26.230  14.241  1.00  1.00           H  
ATOM   1495  N   PRO A 104       7.264  25.544  14.266  1.00  1.01           N  
ATOM   1496  CA  PRO A 104       5.918  25.231  13.798  1.00  1.01           C  
ATOM   1497  C   PRO A 104       5.827  24.864  12.319  1.00  1.01           C  
ATOM   1498  O   PRO A 104       4.932  24.115  11.929  1.00  1.01           O  
ATOM   1499  CB  PRO A 104       5.183  26.553  14.056  1.00  1.01           C  
ATOM   1500  CG  PRO A 104       5.900  27.156  15.237  1.00  1.01           C  
ATOM   1501  CD  PRO A 104       7.356  26.825  15.010  1.00  1.01           C  
ATOM   1502  HA  PRO A 104       5.502  24.424  14.415  1.00  1.01           H  
ATOM   1503 1HB  PRO A 104       5.221  27.188  13.161  1.00  1.01           H  
ATOM   1504 2HB  PRO A 104       4.121  26.352  14.261  1.00  1.01           H  
ATOM   1505 1HG  PRO A 104       5.710  28.240  15.280  1.00  1.01           H  
ATOM   1506 2HG  PRO A 104       5.511  26.730  16.175  1.00  1.01           H  
ATOM   1507 1HD  PRO A 104       7.847  27.599  14.400  1.00  1.01           H  
ATOM   1508 2HD  PRO A 104       7.825  26.708  15.990  1.00  1.01           H  
ATOM   1509  N   ASN A 105       6.720  25.415  11.498  1.00  0.98           N  
ATOM   1510  CA  ASN A 105       6.706  25.158  10.069  1.00  0.98           C  
ATOM   1511  C   ASN A 105       8.103  24.919   9.492  1.00  0.98           C  
ATOM   1512  O   ASN A 105       8.381  25.358   8.375  1.00  0.98           O  
ATOM   1513  CB  ASN A 105       6.019  26.321   9.376  1.00  0.98           C  
ATOM   1514  CG  ASN A 105       5.561  26.039   7.974  1.00  0.98           C  
ATOM   1515  OD1 ASN A 105       5.214  24.908   7.621  1.00  0.98           O  
ATOM   1516  ND2 ASN A 105       5.537  27.071   7.161  1.00  0.98           N  
ATOM   1517  H   ASN A 105       7.431  26.024  11.869  1.00  0.98           H  
ATOM   1518  HA  ASN A 105       6.126  24.253   9.891  1.00  0.98           H  
ATOM   1519 1HB  ASN A 105       5.153  26.624   9.967  1.00  0.98           H  
ATOM   1520 2HB  ASN A 105       6.703  27.169   9.353  1.00  0.98           H  
ATOM   1521 1HD2 ASN A 105       5.226  26.968   6.216  1.00  0.98           H  
ATOM   1522 2HD2 ASN A 105       5.820  27.972   7.492  1.00  0.98           H  
ATOM   1523  N   SER A 106       8.988  24.236  10.229  1.00  0.91           N  
ATOM   1524  CA  SER A 106      10.331  23.999   9.680  1.00  0.91           C  
ATOM   1525  C   SER A 106      10.959  22.632   9.999  1.00  0.91           C  
ATOM   1526  O   SER A 106      11.474  22.408  11.099  1.00  0.91           O  
ATOM   1527  CB  SER A 106      11.245  25.090  10.205  1.00  0.91           C  
ATOM   1528  OG  SER A 106      12.562  24.928   9.754  1.00  0.91           O  
ATOM   1529  H   SER A 106       8.736  23.906  11.163  1.00  0.91           H  
ATOM   1530  HA  SER A 106      10.268  24.080   8.592  1.00  0.91           H  
ATOM   1531 1HB  SER A 106      10.867  26.062   9.893  1.00  0.91           H  
ATOM   1532 2HB  SER A 106      11.228  25.069  11.298  1.00  0.91           H  
ATOM   1533  HG  SER A 106      12.757  23.989   9.872  1.00  0.91           H  
ATOM   1534  N   LEU A 107      10.987  21.751   8.992  1.00  0.83           N  
ATOM   1535  CA  LEU A 107      11.537  20.395   9.123  1.00  0.83           C  
ATOM   1536  C   LEU A 107      12.895  20.256   8.447  1.00  0.83           C  
ATOM   1537  O   LEU A 107      13.111  20.777   7.357  1.00  0.83           O  
ATOM   1538  CB  LEU A 107      10.584  19.362   8.507  1.00  0.83           C  
ATOM   1539  CG  LEU A 107       9.208  19.230   9.138  1.00  0.83           C  
ATOM   1540  CD1 LEU A 107       8.399  18.236   8.342  1.00  0.83           C  
ATOM   1541  CD2 LEU A 107       9.392  18.794  10.556  1.00  0.83           C  
ATOM   1542  H   LEU A 107      10.560  22.016   8.107  1.00  0.83           H  
ATOM   1543  HA  LEU A 107      11.660  20.168  10.179  1.00  0.83           H  
ATOM   1544 1HB  LEU A 107      10.430  19.622   7.486  1.00  0.83           H  
ATOM   1545 2HB  LEU A 107      11.069  18.384   8.544  1.00  0.83           H  
ATOM   1546  HG  LEU A 107       8.687  20.185   9.118  1.00  0.83           H  
ATOM   1547 1HD1 LEU A 107       7.422  18.111   8.771  1.00  0.83           H  
ATOM   1548 2HD1 LEU A 107       8.304  18.613   7.332  1.00  0.83           H  
ATOM   1549 3HD1 LEU A 107       8.903  17.280   8.328  1.00  0.83           H  
ATOM   1550 1HD2 LEU A 107       8.436  18.681  11.048  1.00  0.83           H  
ATOM   1551 2HD2 LEU A 107       9.917  17.863  10.599  1.00  0.83           H  
ATOM   1552 3HD2 LEU A 107       9.976  19.547  11.044  1.00  0.83           H  
ATOM   1553  N   ARG A 108      13.799  19.508   9.065  1.00  0.75           N  
ATOM   1554  CA  ARG A 108      15.136  19.267   8.494  1.00  0.75           C  
ATOM   1555  C   ARG A 108      15.313  17.799   8.144  1.00  0.75           C  
ATOM   1556  O   ARG A 108      14.404  17.010   8.348  1.00  0.75           O  
ATOM   1557  CB  ARG A 108      16.262  19.704   9.427  1.00  0.75           C  
ATOM   1558  CG  ARG A 108      16.387  21.193   9.709  1.00  0.75           C  
ATOM   1559  CD  ARG A 108      17.552  21.458  10.622  1.00  0.75           C  
ATOM   1560  NE  ARG A 108      17.650  22.838  11.003  1.00  0.75           N  
ATOM   1561  CZ  ARG A 108      18.364  23.803  10.377  1.00  0.75           C  
ATOM   1562  NH1 ARG A 108      19.093  23.552   9.297  1.00  0.75           N  
ATOM   1563  NH2 ARG A 108      18.334  25.033  10.866  1.00  0.75           N  
ATOM   1564  H   ARG A 108      13.550  19.094   9.972  1.00  0.75           H  
ATOM   1565  HA  ARG A 108      15.231  19.846   7.574  1.00  0.75           H  
ATOM   1566 1HB  ARG A 108      16.150  19.200  10.388  1.00  0.75           H  
ATOM   1567 2HB  ARG A 108      17.212  19.394   9.017  1.00  0.75           H  
ATOM   1568 1HG  ARG A 108      16.554  21.733   8.776  1.00  0.75           H  
ATOM   1569 2HG  ARG A 108      15.479  21.559  10.195  1.00  0.75           H  
ATOM   1570 1HD  ARG A 108      17.443  20.868  11.535  1.00  0.75           H  
ATOM   1571 2HD  ARG A 108      18.477  21.182  10.130  1.00  0.75           H  
ATOM   1572  HE  ARG A 108      17.117  23.095  11.837  1.00  0.75           H  
ATOM   1573 1HH1 ARG A 108      19.154  22.603   8.893  1.00  0.75           H  
ATOM   1574 2HH1 ARG A 108      19.612  24.298   8.862  1.00  0.75           H  
ATOM   1575 1HH2 ARG A 108      17.787  25.230  11.696  1.00  0.75           H  
ATOM   1576 2HH2 ARG A 108      18.859  25.766  10.420  1.00  0.75           H  
ATOM   1577  N   SER A 109      16.486  17.439   7.604  1.00  0.70           N  
ATOM   1578  CA  SER A 109      16.829  16.050   7.235  1.00  0.70           C  
ATOM   1579  C   SER A 109      16.864  15.065   8.410  1.00  0.70           C  
ATOM   1580  O   SER A 109      16.910  13.855   8.219  1.00  0.70           O  
ATOM   1581  CB  SER A 109      18.156  16.005   6.509  1.00  0.70           C  
ATOM   1582  OG  SER A 109      19.224  16.459   7.296  1.00  0.70           O  
ATOM   1583  H   SER A 109      17.174  18.157   7.436  1.00  0.70           H  
ATOM   1584  HA  SER A 109      16.079  15.719   6.526  1.00  0.70           H  
ATOM   1585 1HB  SER A 109      18.366  14.995   6.211  1.00  0.70           H  
ATOM   1586 2HB  SER A 109      18.070  16.568   5.631  1.00  0.70           H  
ATOM   1587  HG  SER A 109      19.442  15.716   7.897  1.00  0.70           H  
ATOM   1588  N   GLN A 110      16.883  15.595   9.607  1.00  0.66           N  
ATOM   1589  CA  GLN A 110      16.934  14.836  10.839  1.00  0.66           C  
ATOM   1590  C   GLN A 110      15.604  14.102  11.142  1.00  0.66           C  
ATOM   1591  O   GLN A 110      14.528  14.706  11.132  1.00  0.66           O  
ATOM   1592  CB  GLN A 110      17.321  15.848  11.887  1.00  0.66           C  
ATOM   1593  CG  GLN A 110      17.641  15.397  13.227  1.00  0.66           C  
ATOM   1594  CD  GLN A 110      18.136  16.624  13.905  1.00  0.66           C  
ATOM   1595  OE1 GLN A 110      17.776  17.713  13.445  1.00  0.66           O  
ATOM   1596  NE2 GLN A 110      18.939  16.521  14.924  1.00  0.66           N  
ATOM   1597  H   GLN A 110      16.842  16.599   9.666  1.00  0.66           H  
ATOM   1598  HA  GLN A 110      17.723  14.094  10.748  1.00  0.66           H  
ATOM   1599 1HB  GLN A 110      18.198  16.393  11.530  1.00  0.66           H  
ATOM   1600 2HB  GLN A 110      16.519  16.577  11.978  1.00  0.66           H  
ATOM   1601 1HG  GLN A 110      16.752  15.024  13.734  1.00  0.66           H  
ATOM   1602 2HG  GLN A 110      18.434  14.640  13.202  1.00  0.66           H  
ATOM   1603 1HE2 GLN A 110      19.315  17.372  15.355  1.00  0.66           H  
ATOM   1604 2HE2 GLN A 110      19.241  15.613  15.253  1.00  0.66           H  
ATOM   1605  N   VAL A 111      15.715  12.795  11.408  1.00  0.64           N  
ATOM   1606  CA  VAL A 111      14.595  11.862  11.624  1.00  0.64           C  
ATOM   1607  C   VAL A 111      14.678  11.076  12.934  1.00  0.64           C  
ATOM   1608  O   VAL A 111      15.762  10.696  13.383  1.00  0.64           O  
ATOM   1609  CB  VAL A 111      14.513  10.862  10.458  1.00  0.64           C  
ATOM   1610  CG1 VAL A 111      13.404   9.828  10.665  1.00  0.64           C  
ATOM   1611  CG2 VAL A 111      14.259  11.570   9.230  1.00  0.64           C  
ATOM   1612  H   VAL A 111      16.654  12.410  11.426  1.00  0.64           H  
ATOM   1613  HA  VAL A 111      13.675  12.444  11.635  1.00  0.64           H  
ATOM   1614  HB  VAL A 111      15.459  10.351  10.385  1.00  0.64           H  
ATOM   1615 1HG1 VAL A 111      13.390   9.146   9.818  1.00  0.64           H  
ATOM   1616 2HG1 VAL A 111      13.579   9.257  11.572  1.00  0.64           H  
ATOM   1617 3HG1 VAL A 111      12.442  10.335  10.735  1.00  0.64           H  
ATOM   1618 1HG2 VAL A 111      14.239  10.868   8.439  1.00  0.64           H  
ATOM   1619 2HG2 VAL A 111      13.303  12.071   9.315  1.00  0.64           H  
ATOM   1620 3HG2 VAL A 111      15.048  12.290   9.048  1.00  0.64           H  
ATOM   1621  N   PHE A 112      13.537  10.925  13.604  1.00  0.64           N  
ATOM   1622  CA  PHE A 112      13.486  10.176  14.852  1.00  0.64           C  
ATOM   1623  C   PHE A 112      12.684   8.887  14.745  1.00  0.64           C  
ATOM   1624  O   PHE A 112      11.608   8.857  14.138  1.00  0.64           O  
ATOM   1625  CB  PHE A 112      12.854  11.016  15.917  1.00  0.64           C  
ATOM   1626  CG  PHE A 112      12.831  10.453  17.330  1.00  0.64           C  
ATOM   1627  CD1 PHE A 112      13.919  10.528  18.071  1.00  0.64           C  
ATOM   1628  CD2 PHE A 112      11.727   9.925  17.902  1.00  0.64           C  
ATOM   1629  CE1 PHE A 112      13.949  10.151  19.375  1.00  0.64           C  
ATOM   1630  CE2 PHE A 112      11.718   9.552  19.211  1.00  0.64           C  
ATOM   1631  CZ  PHE A 112      12.836   9.684  19.946  1.00  0.64           C  
ATOM   1632  H   PHE A 112      12.681  11.300  13.207  1.00  0.64           H  
ATOM   1633  HA  PHE A 112      14.497   9.931  15.143  1.00  0.64           H  
ATOM   1634 1HB  PHE A 112      13.342  11.974  15.944  1.00  0.64           H  
ATOM   1635 2HB  PHE A 112      11.836  11.192  15.619  1.00  0.64           H  
ATOM   1636  HD1 PHE A 112      14.780  10.905  17.607  1.00  0.64           H  
ATOM   1637  HD2 PHE A 112      10.857   9.809  17.319  1.00  0.64           H  
ATOM   1638  HE1 PHE A 112      14.868  10.241  19.956  1.00  0.64           H  
ATOM   1639  HE2 PHE A 112      10.814   9.152  19.677  1.00  0.64           H  
ATOM   1640  HZ  PHE A 112      12.833   9.396  20.987  1.00  0.64           H  
ATOM   1641  N   LEU A 113      13.217   7.822  15.338  1.00  0.64           N  
ATOM   1642  CA  LEU A 113      12.537   6.533  15.413  1.00  0.64           C  
ATOM   1643  C   LEU A 113      12.104   6.309  16.867  1.00  0.64           C  
ATOM   1644  O   LEU A 113      12.951   6.157  17.757  1.00  0.64           O  
ATOM   1645  CB  LEU A 113      13.490   5.425  14.971  1.00  0.64           C  
ATOM   1646  CG  LEU A 113      14.135   5.652  13.640  1.00  0.64           C  
ATOM   1647  CD1 LEU A 113      15.124   4.565  13.301  1.00  0.64           C  
ATOM   1648  CD2 LEU A 113      13.107   5.703  12.647  1.00  0.64           C  
ATOM   1649  H   LEU A 113      14.131   7.928  15.777  1.00  0.64           H  
ATOM   1650  HA  LEU A 113      11.650   6.546  14.777  1.00  0.64           H  
ATOM   1651 1HB  LEU A 113      14.270   5.306  15.717  1.00  0.64           H  
ATOM   1652 2HB  LEU A 113      12.921   4.499  14.906  1.00  0.64           H  
ATOM   1653  HG  LEU A 113      14.662   6.593  13.684  1.00  0.64           H  
ATOM   1654 1HD1 LEU A 113      15.577   4.768  12.330  1.00  0.64           H  
ATOM   1655 2HD1 LEU A 113      15.896   4.543  14.063  1.00  0.64           H  
ATOM   1656 3HD1 LEU A 113      14.613   3.619  13.262  1.00  0.64           H  
ATOM   1657 1HD2 LEU A 113      13.527   5.898  11.667  1.00  0.64           H  
ATOM   1658 2HD2 LEU A 113      12.591   4.745  12.640  1.00  0.64           H  
ATOM   1659 3HD2 LEU A 113      12.422   6.494  12.915  1.00  0.64           H  
ATOM   1660  N   SER A 114      10.803   6.355  17.137  1.00  0.65           N  
ATOM   1661  CA  SER A 114      10.343   6.255  18.522  1.00  0.65           C  
ATOM   1662  C   SER A 114      10.491   4.866  19.122  1.00  0.65           C  
ATOM   1663  O   SER A 114      10.312   3.853  18.450  1.00  0.65           O  
ATOM   1664  CB  SER A 114       8.904   6.705  18.664  1.00  0.65           C  
ATOM   1665  OG  SER A 114       8.471   6.549  19.995  1.00  0.65           O  
ATOM   1666  H   SER A 114      10.120   6.466  16.382  1.00  0.65           H  
ATOM   1667  HA  SER A 114      10.952   6.916  19.129  1.00  0.65           H  
ATOM   1668 1HB  SER A 114       8.815   7.748  18.365  1.00  0.65           H  
ATOM   1669 2HB  SER A 114       8.267   6.114  17.999  1.00  0.65           H  
ATOM   1670  HG  SER A 114       7.522   6.771  20.022  1.00  0.65           H  
ATOM   1671  N   LEU A 115      10.798   4.827  20.407  1.00  0.68           N  
ATOM   1672  CA  LEU A 115      10.791   3.586  21.176  1.00  0.68           C  
ATOM   1673  C   LEU A 115       9.791   3.668  22.321  1.00  0.68           C  
ATOM   1674  O   LEU A 115       9.836   2.884  23.270  1.00  0.68           O  
ATOM   1675  CB  LEU A 115      12.194   3.241  21.658  1.00  0.68           C  
ATOM   1676  CG  LEU A 115      13.107   2.845  20.534  1.00  0.68           C  
ATOM   1677  CD1 LEU A 115      14.503   2.717  21.020  1.00  0.68           C  
ATOM   1678  CD2 LEU A 115      12.583   1.533  19.997  1.00  0.68           C  
ATOM   1679  H   LEU A 115      10.991   5.706  20.884  1.00  0.68           H  
ATOM   1680  HA  LEU A 115      10.469   2.781  20.521  1.00  0.68           H  
ATOM   1681 1HB  LEU A 115      12.620   4.094  22.182  1.00  0.68           H  
ATOM   1682 2HB  LEU A 115      12.139   2.403  22.356  1.00  0.68           H  
ATOM   1683  HG  LEU A 115      13.091   3.602  19.749  1.00  0.68           H  
ATOM   1684 1HD1 LEU A 115      15.134   2.438  20.211  1.00  0.68           H  
ATOM   1685 2HD1 LEU A 115      14.849   3.657  21.425  1.00  0.68           H  
ATOM   1686 3HD1 LEU A 115      14.540   1.960  21.797  1.00  0.68           H  
ATOM   1687 1HD2 LEU A 115      13.166   1.196  19.197  1.00  0.68           H  
ATOM   1688 2HD2 LEU A 115      12.597   0.786  20.788  1.00  0.68           H  
ATOM   1689 3HD2 LEU A 115      11.568   1.681  19.657  1.00  0.68           H  
ATOM   1690  N   ALA A 116       8.870   4.615  22.212  1.00  0.71           N  
ATOM   1691  CA  ALA A 116       7.844   4.820  23.228  1.00  0.71           C  
ATOM   1692  C   ALA A 116       6.694   5.652  22.673  1.00  0.71           C  
ATOM   1693  O   ALA A 116       6.815   6.314  21.642  1.00  0.71           O  
ATOM   1694  CB  ALA A 116       8.443   5.497  24.454  1.00  0.71           C  
ATOM   1695  H   ALA A 116       8.884   5.227  21.399  1.00  0.71           H  
ATOM   1696  HA  ALA A 116       7.451   3.851  23.522  1.00  0.71           H  
ATOM   1697 1HB  ALA A 116       7.672   5.630  25.210  1.00  0.71           H  
ATOM   1698 2HB  ALA A 116       9.249   4.891  24.865  1.00  0.71           H  
ATOM   1699 3HB  ALA A 116       8.835   6.473  24.168  1.00  0.71           H  
ATOM   1700  N   ALA A 117       5.545   5.616  23.333  1.00  0.75           N  
ATOM   1701  CA  ALA A 117       4.522   6.565  22.928  1.00  0.75           C  
ATOM   1702  C   ALA A 117       5.077   7.948  23.198  1.00  0.75           C  
ATOM   1703  O   ALA A 117       5.762   8.158  24.199  1.00  0.75           O  
ATOM   1704  CB  ALA A 117       3.220   6.324  23.658  1.00  0.75           C  
ATOM   1705  H   ALA A 117       5.413   5.019  24.136  1.00  0.75           H  
ATOM   1706  HA  ALA A 117       4.355   6.486  21.860  1.00  0.75           H  
ATOM   1707 1HB  ALA A 117       2.484   7.058  23.330  1.00  0.75           H  
ATOM   1708 2HB  ALA A 117       2.853   5.321  23.430  1.00  0.75           H  
ATOM   1709 3HB  ALA A 117       3.379   6.421  24.729  1.00  0.75           H  
ATOM   1710  N   ALA A 118       4.771   8.892  22.327  1.00  0.78           N  
ATOM   1711  CA  ALA A 118       5.244  10.258  22.484  1.00  0.78           C  
ATOM   1712  C   ALA A 118       4.160  11.214  22.031  1.00  0.78           C  
ATOM   1713  O   ALA A 118       4.378  12.076  21.182  1.00  0.78           O  
ATOM   1714  CB  ALA A 118       6.535  10.463  21.701  1.00  0.78           C  
ATOM   1715  H   ALA A 118       4.207   8.656  21.526  1.00  0.78           H  
ATOM   1716  HA  ALA A 118       5.440  10.439  23.540  1.00  0.78           H  
ATOM   1717 1HB  ALA A 118       6.884  11.484  21.843  1.00  0.78           H  
ATOM   1718 2HB  ALA A 118       7.302   9.765  22.064  1.00  0.78           H  
ATOM   1719 3HB  ALA A 118       6.354  10.285  20.642  1.00  0.78           H  
ATOM   1720  N   GLY A 119       2.982  11.056  22.632  1.00  0.81           N  
ATOM   1721  CA  GLY A 119       1.791  11.835  22.293  1.00  0.81           C  
ATOM   1722  C   GLY A 119       1.982  13.343  22.457  1.00  0.81           C  
ATOM   1723  O   GLY A 119       1.310  14.138  21.803  1.00  0.81           O  
ATOM   1724  H   GLY A 119       2.903  10.338  23.337  1.00  0.81           H  
ATOM   1725 1HA  GLY A 119       1.517  11.609  21.265  1.00  0.81           H  
ATOM   1726 2HA  GLY A 119       0.962  11.506  22.917  1.00  0.81           H  
ATOM   1727  N   ASP A 120       2.944  13.738  23.292  1.00  0.83           N  
ATOM   1728  CA  ASP A 120       3.279  15.138  23.547  1.00  0.83           C  
ATOM   1729  C   ASP A 120       3.760  15.851  22.277  1.00  0.83           C  
ATOM   1730  O   ASP A 120       3.786  17.082  22.215  1.00  0.83           O  
ATOM   1731  CB  ASP A 120       4.367  15.241  24.620  1.00  0.83           C  
ATOM   1732  CG  ASP A 120       3.877  14.880  26.029  1.00  0.83           C  
ATOM   1733  OD1 ASP A 120       2.688  14.779  26.231  1.00  0.83           O  
ATOM   1734  OD2 ASP A 120       4.708  14.708  26.888  1.00  0.83           O  
ATOM   1735  H   ASP A 120       3.460  13.024  23.782  1.00  0.83           H  
ATOM   1736  HA  ASP A 120       2.384  15.646  23.904  1.00  0.83           H  
ATOM   1737 1HB  ASP A 120       5.193  14.580  24.356  1.00  0.83           H  
ATOM   1738 2HB  ASP A 120       4.758  16.256  24.638  1.00  0.83           H  
ATOM   1739  N   LEU A 121       4.184  15.076  21.277  1.00  0.85           N  
ATOM   1740  CA  LEU A 121       4.682  15.635  20.036  1.00  0.85           C  
ATOM   1741  C   LEU A 121       3.567  15.819  19.002  1.00  0.85           C  
ATOM   1742  O   LEU A 121       3.797  16.301  17.879  1.00  0.85           O  
ATOM   1743  CB  LEU A 121       5.754  14.719  19.486  1.00  0.85           C  
ATOM   1744  CG  LEU A 121       6.941  14.516  20.388  1.00  0.85           C  
ATOM   1745  CD1 LEU A 121       7.873  13.561  19.714  1.00  0.85           C  
ATOM   1746  CD2 LEU A 121       7.589  15.856  20.702  1.00  0.85           C  
ATOM   1747  H   LEU A 121       4.150  14.059  21.363  1.00  0.85           H  
ATOM   1748  HA  LEU A 121       5.118  16.605  20.248  1.00  0.85           H  
ATOM   1749 1HB  LEU A 121       5.308  13.738  19.321  1.00  0.85           H  
ATOM   1750 2HB  LEU A 121       6.101  15.105  18.531  1.00  0.85           H  
ATOM   1751  HG  LEU A 121       6.610  14.053  21.320  1.00  0.85           H  
ATOM   1752 1HD1 LEU A 121       8.739  13.370  20.350  1.00  0.85           H  
ATOM   1753 2HD1 LEU A 121       7.351  12.623  19.517  1.00  0.85           H  
ATOM   1754 3HD1 LEU A 121       8.189  14.001  18.783  1.00  0.85           H  
ATOM   1755 1HD2 LEU A 121       8.444  15.700  21.361  1.00  0.85           H  
ATOM   1756 2HD2 LEU A 121       7.921  16.330  19.800  1.00  0.85           H  
ATOM   1757 3HD2 LEU A 121       6.860  16.497  21.197  1.00  0.85           H  
ATOM   1758  N   ASN A 122       2.346  15.420  19.348  1.00  0.85           N  
ATOM   1759  CA  ASN A 122       1.259  15.607  18.412  1.00  0.85           C  
ATOM   1760  C   ASN A 122       1.012  17.098  18.280  1.00  0.85           C  
ATOM   1761  O   ASN A 122       0.886  17.814  19.271  1.00  0.85           O  
ATOM   1762  CB  ASN A 122       0.042  14.811  18.840  1.00  0.85           C  
ATOM   1763  CG  ASN A 122       0.319  13.346  18.638  1.00  0.85           C  
ATOM   1764  OD1 ASN A 122       1.067  13.056  17.700  1.00  0.85           O  
ATOM   1765  ND2 ASN A 122      -0.218  12.455  19.443  1.00  0.85           N  
ATOM   1766  H   ASN A 122       2.153  15.020  20.268  1.00  0.85           H  
ATOM   1767  HA  ASN A 122       1.570  15.243  17.431  1.00  0.85           H  
ATOM   1768 1HB  ASN A 122      -0.184  15.002  19.890  1.00  0.85           H  
ATOM   1769 2HB  ASN A 122      -0.826  15.101  18.249  1.00  0.85           H  
ATOM   1770 1HD2 ASN A 122      -0.014  11.446  19.332  1.00  0.85           H  
ATOM   1771 2HD2 ASN A 122      -0.809  12.756  20.191  1.00  0.85           H  
ATOM   1772  N   GLY A 123       0.965  17.578  17.049  1.00  0.83           N  
ATOM   1773  CA  GLY A 123       0.805  19.002  16.804  1.00  0.83           C  
ATOM   1774  C   GLY A 123       2.156  19.728  16.706  1.00  0.83           C  
ATOM   1775  O   GLY A 123       2.192  20.921  16.396  1.00  0.83           O  
ATOM   1776  H   GLY A 123       1.063  16.949  16.264  1.00  0.83           H  
ATOM   1777 1HA  GLY A 123       0.247  19.146  15.879  1.00  0.83           H  
ATOM   1778 2HA  GLY A 123       0.212  19.443  17.603  1.00  0.83           H  
ATOM   1779  N   LYS A 124       3.266  19.019  16.977  1.00  0.81           N  
ATOM   1780  CA  LYS A 124       4.595  19.621  16.893  1.00  0.81           C  
ATOM   1781  C   LYS A 124       5.404  19.012  15.739  1.00  0.81           C  
ATOM   1782  O   LYS A 124       6.091  19.724  15.008  1.00  0.81           O  
ATOM   1783  CB  LYS A 124       5.349  19.423  18.205  1.00  0.81           C  
ATOM   1784  CG  LYS A 124       4.710  20.083  19.408  1.00  0.81           C  
ATOM   1785  CD  LYS A 124       5.556  19.894  20.662  1.00  0.81           C  
ATOM   1786  CE  LYS A 124       4.876  20.495  21.882  1.00  0.81           C  
ATOM   1787  NZ  LYS A 124       5.690  20.325  23.115  1.00  0.81           N  
ATOM   1788  H   LYS A 124       3.194  18.044  17.254  1.00  0.81           H  
ATOM   1789  HA  LYS A 124       4.488  20.688  16.700  1.00  0.81           H  
ATOM   1790 1HB  LYS A 124       5.427  18.360  18.417  1.00  0.81           H  
ATOM   1791 2HB  LYS A 124       6.361  19.815  18.104  1.00  0.81           H  
ATOM   1792 1HG  LYS A 124       4.569  21.145  19.217  1.00  0.81           H  
ATOM   1793 2HG  LYS A 124       3.730  19.626  19.580  1.00  0.81           H  
ATOM   1794 1HD  LYS A 124       5.705  18.830  20.841  1.00  0.81           H  
ATOM   1795 2HD  LYS A 124       6.529  20.362  20.526  1.00  0.81           H  
ATOM   1796 1HE  LYS A 124       4.704  21.556  21.713  1.00  0.81           H  
ATOM   1797 2HE  LYS A 124       3.914  19.998  22.025  1.00  0.81           H  
ATOM   1798 1HZ  LYS A 124       5.198  20.729  23.896  1.00  0.81           H  
ATOM   1799 2HZ  LYS A 124       5.853  19.341  23.293  1.00  0.81           H  
ATOM   1800 3HZ  LYS A 124       6.575  20.790  22.995  1.00  0.81           H  
ATOM   1801  N   ARG A 125       5.325  17.686  15.580  1.00  0.77           N  
ATOM   1802  CA  ARG A 125       6.062  16.991  14.511  1.00  0.77           C  
ATOM   1803  C   ARG A 125       5.110  16.137  13.672  1.00  0.77           C  
ATOM   1804  O   ARG A 125       4.045  15.752  14.152  1.00  0.77           O  
ATOM   1805  CB  ARG A 125       7.180  16.103  15.061  1.00  0.77           C  
ATOM   1806  CG  ARG A 125       8.422  16.841  15.581  1.00  0.77           C  
ATOM   1807  CD  ARG A 125       8.324  17.141  17.043  1.00  0.77           C  
ATOM   1808  NE  ARG A 125       9.484  17.894  17.582  1.00  0.77           N  
ATOM   1809  CZ  ARG A 125      10.623  17.372  18.104  1.00  0.77           C  
ATOM   1810  NH1 ARG A 125      10.790  16.077  18.201  1.00  0.77           N  
ATOM   1811  NH2 ARG A 125      11.568  18.192  18.530  1.00  0.77           N  
ATOM   1812  H   ARG A 125       4.762  17.151  16.240  1.00  0.77           H  
ATOM   1813  HA  ARG A 125       6.519  17.734  13.860  1.00  0.77           H  
ATOM   1814 1HB  ARG A 125       6.797  15.492  15.877  1.00  0.77           H  
ATOM   1815 2HB  ARG A 125       7.513  15.421  14.276  1.00  0.77           H  
ATOM   1816 1HG  ARG A 125       9.307  16.243  15.402  1.00  0.77           H  
ATOM   1817 2HG  ARG A 125       8.504  17.765  15.030  1.00  0.77           H  
ATOM   1818 1HD  ARG A 125       7.436  17.701  17.245  1.00  0.77           H  
ATOM   1819 2HD  ARG A 125       8.271  16.189  17.560  1.00  0.77           H  
ATOM   1820  HE  ARG A 125       9.424  18.906  17.548  1.00  0.77           H  
ATOM   1821 1HH1 ARG A 125      10.056  15.458  17.888  1.00  0.77           H  
ATOM   1822 2HH1 ARG A 125      11.656  15.682  18.596  1.00  0.77           H  
ATOM   1823 1HH2 ARG A 125      11.435  19.193  18.463  1.00  0.77           H  
ATOM   1824 2HH2 ARG A 125      12.419  17.828  18.930  1.00  0.77           H  
ATOM   1825  N   GLN A 126       5.479  15.852  12.419  1.00  0.73           N  
ATOM   1826  CA  GLN A 126       4.677  14.970  11.555  1.00  0.73           C  
ATOM   1827  C   GLN A 126       5.297  13.587  11.358  1.00  0.73           C  
ATOM   1828  O   GLN A 126       6.457  13.470  10.931  1.00  0.73           O  
ATOM   1829  CB  GLN A 126       4.426  15.601  10.169  1.00  0.73           C  
ATOM   1830  CG  GLN A 126       3.704  14.654   9.147  1.00  0.73           C  
ATOM   1831  CD  GLN A 126       2.214  14.304   9.499  1.00  0.73           C  
ATOM   1832  OE1 GLN A 126       1.352  15.156   9.646  1.00  0.73           O  
ATOM   1833  NE2 GLN A 126       1.930  13.024   9.636  1.00  0.73           N  
ATOM   1834  H   GLN A 126       6.350  16.224  12.069  1.00  0.73           H  
ATOM   1835  HA  GLN A 126       3.708  14.825  12.031  1.00  0.73           H  
ATOM   1836 1HB  GLN A 126       3.810  16.496  10.279  1.00  0.73           H  
ATOM   1837 2HB  GLN A 126       5.375  15.910   9.726  1.00  0.73           H  
ATOM   1838 1HG  GLN A 126       3.704  15.139   8.177  1.00  0.73           H  
ATOM   1839 2HG  GLN A 126       4.262  13.722   9.078  1.00  0.73           H  
ATOM   1840 1HE2 GLN A 126       1.012  12.708   9.885  1.00  0.73           H  
ATOM   1841 2HE2 GLN A 126       2.655  12.323   9.490  1.00  0.73           H  
ATOM   1842  N   VAL A 127       4.500  12.555  11.659  1.00  0.68           N  
ATOM   1843  CA  VAL A 127       4.893  11.159  11.476  1.00  0.68           C  
ATOM   1844  C   VAL A 127       4.809  10.802  10.003  1.00  0.68           C  
ATOM   1845  O   VAL A 127       3.812  11.080   9.337  1.00  0.68           O  
ATOM   1846  CB  VAL A 127       3.988  10.211  12.305  1.00  0.68           C  
ATOM   1847  CG1 VAL A 127       4.325   8.752  12.019  1.00  0.68           C  
ATOM   1848  CG2 VAL A 127       4.164  10.502  13.782  1.00  0.68           C  
ATOM   1849  H   VAL A 127       3.578  12.753  12.032  1.00  0.68           H  
ATOM   1850  HA  VAL A 127       5.917  11.030  11.795  1.00  0.68           H  
ATOM   1851  HB  VAL A 127       2.967  10.374  12.033  1.00  0.68           H  
ATOM   1852 1HG1 VAL A 127       3.667   8.107  12.605  1.00  0.68           H  
ATOM   1853 2HG1 VAL A 127       4.183   8.538  10.960  1.00  0.68           H  
ATOM   1854 3HG1 VAL A 127       5.357   8.551  12.293  1.00  0.68           H  
ATOM   1855 1HG2 VAL A 127       3.513   9.843  14.359  1.00  0.68           H  
ATOM   1856 2HG2 VAL A 127       5.198  10.330  14.071  1.00  0.68           H  
ATOM   1857 3HG2 VAL A 127       3.896  11.538  13.982  1.00  0.68           H  
ATOM   1858  N   VAL A 128       5.877  10.244   9.474  1.00  0.64           N  
ATOM   1859  CA  VAL A 128       5.912   9.898   8.068  1.00  0.64           C  
ATOM   1860  C   VAL A 128       6.113   8.436   7.819  1.00  0.64           C  
ATOM   1861  O   VAL A 128       6.030   7.991   6.680  1.00  0.64           O  
ATOM   1862  CB  VAL A 128       6.978  10.701   7.341  1.00  0.64           C  
ATOM   1863  CG1 VAL A 128       6.601  12.169   7.434  1.00  0.64           C  
ATOM   1864  CG2 VAL A 128       8.367  10.428   7.963  1.00  0.64           C  
ATOM   1865  H   VAL A 128       6.665  10.038  10.075  1.00  0.64           H  
ATOM   1866  HA  VAL A 128       4.953  10.176   7.629  1.00  0.64           H  
ATOM   1867  HB  VAL A 128       6.982  10.423   6.286  1.00  0.64           H  
ATOM   1868 1HG1 VAL A 128       7.311  12.738   6.902  1.00  0.64           H  
ATOM   1869 2HG1 VAL A 128       5.613  12.322   6.990  1.00  0.64           H  
ATOM   1870 3HG1 VAL A 128       6.581  12.487   8.473  1.00  0.64           H  
ATOM   1871 1HG2 VAL A 128       9.123  11.004   7.441  1.00  0.64           H  
ATOM   1872 2HG2 VAL A 128       8.355  10.711   9.012  1.00  0.64           H  
ATOM   1873 3HG2 VAL A 128       8.600   9.365   7.879  1.00  0.64           H  
ATOM   1874  N   GLY A 129       6.338   7.671   8.864  1.00  0.62           N  
ATOM   1875  CA  GLY A 129       6.514   6.257   8.638  1.00  0.62           C  
ATOM   1876  C   GLY A 129       6.418   5.437   9.897  1.00  0.62           C  
ATOM   1877  O   GLY A 129       6.095   5.945  10.975  1.00  0.62           O  
ATOM   1878  H   GLY A 129       6.445   8.079   9.790  1.00  0.62           H  
ATOM   1879 1HA  GLY A 129       5.781   5.908   7.920  1.00  0.62           H  
ATOM   1880 2HA  GLY A 129       7.491   6.095   8.184  1.00  0.62           H  
ATOM   1881  N   ARG A 130       6.662   4.151   9.746  1.00  0.60           N  
ATOM   1882  CA  ARG A 130       6.640   3.233  10.870  1.00  0.60           C  
ATOM   1883  C   ARG A 130       7.637   2.095  10.723  1.00  0.60           C  
ATOM   1884  O   ARG A 130       7.759   1.480   9.663  1.00  0.60           O  
ATOM   1885  CB  ARG A 130       5.235   2.693  11.124  1.00  0.60           C  
ATOM   1886  CG  ARG A 130       5.167   1.637  12.227  1.00  0.60           C  
ATOM   1887  CD  ARG A 130       3.780   1.293  12.637  1.00  0.60           C  
ATOM   1888  NE  ARG A 130       3.154   2.351  13.441  1.00  0.60           N  
ATOM   1889  CZ  ARG A 130       1.858   2.405  13.784  1.00  0.60           C  
ATOM   1890  NH1 ARG A 130       1.003   1.482  13.381  1.00  0.60           N  
ATOM   1891  NH2 ARG A 130       1.471   3.403  14.542  1.00  0.60           N  
ATOM   1892  H   ARG A 130       6.875   3.830   8.803  1.00  0.60           H  
ATOM   1893  HA  ARG A 130       6.907   3.797  11.753  1.00  0.60           H  
ATOM   1894 1HB  ARG A 130       4.578   3.513  11.415  1.00  0.60           H  
ATOM   1895 2HB  ARG A 130       4.832   2.255  10.216  1.00  0.60           H  
ATOM   1896 1HG  ARG A 130       5.635   0.722  11.868  1.00  0.60           H  
ATOM   1897 2HG  ARG A 130       5.705   1.996  13.108  1.00  0.60           H  
ATOM   1898 1HD  ARG A 130       3.172   1.138  11.747  1.00  0.60           H  
ATOM   1899 2HD  ARG A 130       3.797   0.381  13.231  1.00  0.60           H  
ATOM   1900  HE  ARG A 130       3.743   3.118  13.821  1.00  0.60           H  
ATOM   1901 1HH1 ARG A 130       1.319   0.720  12.800  1.00  0.60           H  
ATOM   1902 2HH1 ARG A 130       0.034   1.544  13.656  1.00  0.60           H  
ATOM   1903 1HH2 ARG A 130       2.191   4.089  14.844  1.00  0.60           H  
ATOM   1904 2HH2 ARG A 130       0.513   3.493  14.839  1.00  0.60           H  
ATOM   1905  N   VAL A 131       8.332   1.778  11.803  1.00  0.60           N  
ATOM   1906  CA  VAL A 131       9.232   0.649  11.778  1.00  0.60           C  
ATOM   1907  C   VAL A 131       8.376  -0.607  11.787  1.00  0.60           C  
ATOM   1908  O   VAL A 131       7.570  -0.817  12.696  1.00  0.60           O  
ATOM   1909  CB  VAL A 131      10.170   0.667  13.003  1.00  0.60           C  
ATOM   1910  CG1 VAL A 131      11.046  -0.582  13.012  1.00  0.60           C  
ATOM   1911  CG2 VAL A 131      11.042   1.927  12.983  1.00  0.60           C  
ATOM   1912  H   VAL A 131       8.243   2.339  12.636  1.00  0.60           H  
ATOM   1913  HA  VAL A 131       9.829   0.680  10.875  1.00  0.60           H  
ATOM   1914  HB  VAL A 131       9.572   0.646  13.892  1.00  0.60           H  
ATOM   1915 1HG1 VAL A 131      11.698  -0.574  13.885  1.00  0.60           H  
ATOM   1916 2HG1 VAL A 131      10.419  -1.469  13.043  1.00  0.60           H  
ATOM   1917 3HG1 VAL A 131      11.647  -0.603  12.105  1.00  0.60           H  
ATOM   1918 1HG2 VAL A 131      11.675   1.936  13.856  1.00  0.60           H  
ATOM   1919 2HG2 VAL A 131      11.657   1.919  12.102  1.00  0.60           H  
ATOM   1920 3HG2 VAL A 131      10.413   2.814  12.985  1.00  0.60           H  
ATOM   1921  N   LEU A 132       8.568  -1.425  10.766  1.00  0.60           N  
ATOM   1922  CA  LEU A 132       7.831  -2.656  10.545  1.00  0.60           C  
ATOM   1923  C   LEU A 132       8.579  -3.807  11.178  1.00  0.60           C  
ATOM   1924  O   LEU A 132       7.996  -4.786  11.646  1.00  0.60           O  
ATOM   1925  CB  LEU A 132       7.748  -2.949   9.047  1.00  0.60           C  
ATOM   1926  CG  LEU A 132       7.084  -1.918   8.156  1.00  0.60           C  
ATOM   1927  CD1 LEU A 132       7.206  -2.424   6.706  1.00  0.60           C  
ATOM   1928  CD2 LEU A 132       5.643  -1.714   8.601  1.00  0.60           C  
ATOM   1929  H   LEU A 132       9.265  -1.150  10.093  1.00  0.60           H  
ATOM   1930  HA  LEU A 132       6.839  -2.573  10.987  1.00  0.60           H  
ATOM   1931 1HB  LEU A 132       8.767  -3.081   8.677  1.00  0.60           H  
ATOM   1932 2HB  LEU A 132       7.219  -3.890   8.913  1.00  0.60           H  
ATOM   1933  HG  LEU A 132       7.616  -0.965   8.226  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 132       6.769  -1.739   6.012  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 132       8.255  -2.547   6.460  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 132       6.700  -3.383   6.616  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 132       5.158  -0.986   7.967  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 132       5.105  -2.658   8.538  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 132       5.636  -1.356   9.633  1.00  0.60           H  
ATOM   1940  N   SER A 133       9.897  -3.671  11.168  1.00  0.61           N  
ATOM   1941  CA  SER A 133      10.795  -4.703  11.661  1.00  0.61           C  
ATOM   1942  C   SER A 133      12.110  -4.107  12.123  1.00  0.61           C  
ATOM   1943  O   SER A 133      12.551  -3.069  11.633  1.00  0.61           O  
ATOM   1944  CB  SER A 133      11.042  -5.765  10.612  1.00  0.61           C  
ATOM   1945  OG  SER A 133      11.925  -6.738  11.096  1.00  0.61           O  
ATOM   1946  H   SER A 133      10.279  -2.818  10.757  1.00  0.61           H  
ATOM   1947  HA  SER A 133      10.323  -5.184  12.519  1.00  0.61           H  
ATOM   1948 1HB  SER A 133      10.096  -6.231  10.339  1.00  0.61           H  
ATOM   1949 2HB  SER A 133      11.455  -5.311   9.717  1.00  0.61           H  
ATOM   1950  HG  SER A 133      12.776  -6.291  11.187  1.00  0.61           H  
ATOM   1951  N   GLY A 134      12.737  -4.760  13.093  1.00  0.63           N  
ATOM   1952  CA  GLY A 134      14.025  -4.287  13.588  1.00  0.63           C  
ATOM   1953  C   GLY A 134      13.874  -3.369  14.791  1.00  0.63           C  
ATOM   1954  O   GLY A 134      14.844  -2.787  15.269  1.00  0.63           O  
ATOM   1955  H   GLY A 134      12.331  -5.611  13.460  1.00  0.63           H  
ATOM   1956 1HA  GLY A 134      14.644  -5.144  13.854  1.00  0.63           H  
ATOM   1957 2HA  GLY A 134      14.550  -3.766  12.798  1.00  0.63           H  
ATOM   1958  N   LEU A 135      12.671  -3.312  15.354  1.00  0.65           N  
ATOM   1959  CA  LEU A 135      12.440  -2.485  16.534  1.00  0.65           C  
ATOM   1960  C   LEU A 135      13.414  -2.913  17.641  1.00  0.65           C  
ATOM   1961  O   LEU A 135      13.878  -2.088  18.422  1.00  0.65           O  
ATOM   1962  CB  LEU A 135      10.998  -2.635  17.020  1.00  0.65           C  
ATOM   1963  CG  LEU A 135      10.540  -1.631  18.081  1.00  0.65           C  
ATOM   1964  CD1 LEU A 135      10.603  -0.215  17.486  1.00  0.65           C  
ATOM   1965  CD2 LEU A 135       9.137  -1.968  18.516  1.00  0.65           C  
ATOM   1966  H   LEU A 135      11.903  -3.818  14.939  1.00  0.65           H  
ATOM   1967  HA  LEU A 135      12.629  -1.442  16.279  1.00  0.65           H  
ATOM   1968 1HB  LEU A 135      10.331  -2.540  16.162  1.00  0.65           H  
ATOM   1969 2HB  LEU A 135      10.878  -3.635  17.443  1.00  0.65           H  
ATOM   1970  HG  LEU A 135      11.209  -1.675  18.947  1.00  0.65           H  
ATOM   1971 1HD1 LEU A 135      10.274   0.506  18.226  1.00  0.65           H  
ATOM   1972 2HD1 LEU A 135      11.620   0.005  17.190  1.00  0.65           H  
ATOM   1973 3HD1 LEU A 135       9.948  -0.158  16.618  1.00  0.65           H  
ATOM   1974 1HD2 LEU A 135       8.820  -1.264  19.269  1.00  0.65           H  
ATOM   1975 2HD2 LEU A 135       8.464  -1.917  17.657  1.00  0.65           H  
ATOM   1976 3HD2 LEU A 135       9.122  -2.975  18.935  1.00  0.65           H  
ATOM   1977  N   ASP A 136      13.734  -4.218  17.687  1.00  0.67           N  
ATOM   1978  CA  ASP A 136      14.661  -4.791  18.663  1.00  0.67           C  
ATOM   1979  C   ASP A 136      16.064  -4.187  18.514  1.00  0.67           C  
ATOM   1980  O   ASP A 136      16.836  -4.139  19.475  1.00  0.67           O  
ATOM   1981  CB  ASP A 136      14.777  -6.310  18.477  1.00  0.67           C  
ATOM   1982  CG  ASP A 136      13.522  -7.097  18.868  1.00  0.67           C  
ATOM   1983  OD1 ASP A 136      12.639  -6.542  19.472  1.00  0.67           O  
ATOM   1984  OD2 ASP A 136      13.467  -8.259  18.546  1.00  0.67           O  
ATOM   1985  H   ASP A 136      13.308  -4.833  17.012  1.00  0.67           H  
ATOM   1986  HA  ASP A 136      14.290  -4.575  19.667  1.00  0.67           H  
ATOM   1987 1HB  ASP A 136      15.011  -6.524  17.434  1.00  0.67           H  
ATOM   1988 2HB  ASP A 136      15.611  -6.678  19.073  1.00  0.67           H  
ATOM   1989  N   VAL A 137      16.416  -3.772  17.293  1.00  0.69           N  
ATOM   1990  CA  VAL A 137      17.724  -3.211  17.015  1.00  0.69           C  
ATOM   1991  C   VAL A 137      17.721  -1.853  17.660  1.00  0.69           C  
ATOM   1992  O   VAL A 137      18.669  -1.473  18.344  1.00  0.69           O  
ATOM   1993  CB  VAL A 137      17.963  -3.063  15.500  1.00  0.69           C  
ATOM   1994  CG1 VAL A 137      19.299  -2.386  15.225  1.00  0.69           C  
ATOM   1995  CG2 VAL A 137      17.869  -4.406  14.853  1.00  0.69           C  
ATOM   1996  H   VAL A 137      15.743  -3.787  16.538  1.00  0.69           H  
ATOM   1997  HA  VAL A 137      18.499  -3.835  17.460  1.00  0.69           H  
ATOM   1998  HB  VAL A 137      17.206  -2.413  15.089  1.00  0.69           H  
ATOM   1999 1HG1 VAL A 137      19.434  -2.269  14.146  1.00  0.69           H  
ATOM   2000 2HG1 VAL A 137      19.310  -1.413  15.702  1.00  0.69           H  
ATOM   2001 3HG1 VAL A 137      20.100  -2.998  15.625  1.00  0.69           H  
ATOM   2002 1HG2 VAL A 137      18.002  -4.295  13.784  1.00  0.69           H  
ATOM   2003 2HG2 VAL A 137      18.640  -5.061  15.262  1.00  0.69           H  
ATOM   2004 3HG2 VAL A 137      16.888  -4.830  15.052  1.00  0.69           H  
ATOM   2005  N   LEU A 138      16.614  -1.136  17.460  1.00  0.73           N  
ATOM   2006  CA  LEU A 138      16.466   0.191  18.032  1.00  0.73           C  
ATOM   2007  C   LEU A 138      16.469   0.105  19.560  1.00  0.73           C  
ATOM   2008  O   LEU A 138      17.087   0.947  20.218  1.00  0.73           O  
ATOM   2009  CB  LEU A 138      15.204   0.846  17.493  1.00  0.73           C  
ATOM   2010  CG  LEU A 138      15.271   1.161  16.050  1.00  0.73           C  
ATOM   2011  CD1 LEU A 138      13.932   1.674  15.607  1.00  0.73           C  
ATOM   2012  CD2 LEU A 138      16.397   2.161  15.816  1.00  0.73           C  
ATOM   2013  H   LEU A 138      15.877  -1.543  16.883  1.00  0.73           H  
ATOM   2014  HA  LEU A 138      17.303   0.801  17.722  1.00  0.73           H  
ATOM   2015 1HB  LEU A 138      14.369   0.179  17.640  1.00  0.73           H  
ATOM   2016 2HB  LEU A 138      15.032   1.776  18.016  1.00  0.73           H  
ATOM   2017  HG  LEU A 138      15.476   0.248  15.489  1.00  0.73           H  
ATOM   2018 1HD1 LEU A 138      13.963   1.890  14.556  1.00  0.73           H  
ATOM   2019 2HD1 LEU A 138      13.180   0.923  15.791  1.00  0.73           H  
ATOM   2020 3HD1 LEU A 138      13.691   2.577  16.164  1.00  0.73           H  
ATOM   2021 1HD2 LEU A 138      16.468   2.389  14.761  1.00  0.73           H  
ATOM   2022 2HD2 LEU A 138      16.196   3.077  16.375  1.00  0.73           H  
ATOM   2023 3HD2 LEU A 138      17.337   1.726  16.151  1.00  0.73           H  
ATOM   2024  N   GLU A 139      15.844  -0.929  20.136  1.00  0.76           N  
ATOM   2025  CA  GLU A 139      15.937  -1.077  21.587  1.00  0.76           C  
ATOM   2026  C   GLU A 139      17.412  -1.339  21.950  1.00  0.76           C  
ATOM   2027  O   GLU A 139      17.939  -0.840  22.947  1.00  0.76           O  
ATOM   2028  CB  GLU A 139      15.015  -2.173  22.138  1.00  0.76           C  
ATOM   2029  CG  GLU A 139      13.510  -1.831  22.073  1.00  0.76           C  
ATOM   2030  CD  GLU A 139      12.600  -2.881  22.719  1.00  0.76           C  
ATOM   2031  OE1 GLU A 139      13.092  -3.904  23.138  1.00  0.76           O  
ATOM   2032  OE2 GLU A 139      11.412  -2.640  22.801  1.00  0.76           O  
ATOM   2033  H   GLU A 139      15.300  -1.577  19.568  1.00  0.76           H  
ATOM   2034  HA  GLU A 139      15.627  -0.143  22.045  1.00  0.76           H  
ATOM   2035 1HB  GLU A 139      15.175  -3.095  21.579  1.00  0.76           H  
ATOM   2036 2HB  GLU A 139      15.269  -2.371  23.179  1.00  0.76           H  
ATOM   2037 1HG  GLU A 139      13.350  -0.871  22.572  1.00  0.76           H  
ATOM   2038 2HG  GLU A 139      13.230  -1.715  21.025  1.00  0.76           H  
ATOM   2039  N   GLY A 140      18.119  -2.091  21.111  1.00  0.79           N  
ATOM   2040  CA  GLY A 140      19.533  -2.288  21.363  1.00  0.79           C  
ATOM   2041  C   GLY A 140      20.239  -0.927  21.382  1.00  0.79           C  
ATOM   2042  O   GLY A 140      21.086  -0.669  22.244  1.00  0.79           O  
ATOM   2043  H   GLY A 140      17.679  -2.550  20.315  1.00  0.79           H  
ATOM   2044 1HA  GLY A 140      19.674  -2.803  22.311  1.00  0.79           H  
ATOM   2045 2HA  GLY A 140      19.952  -2.913  20.575  1.00  0.79           H  
ATOM   2046  N   LEU A 141      19.821   0.003  20.514  1.00  0.81           N  
ATOM   2047  CA  LEU A 141      20.446   1.316  20.514  1.00  0.81           C  
ATOM   2048  C   LEU A 141      20.106   2.083  21.790  1.00  0.81           C  
ATOM   2049  O   LEU A 141      20.983   2.723  22.367  1.00  0.81           O  
ATOM   2050  CB  LEU A 141      19.991   2.199  19.333  1.00  0.81           C  
ATOM   2051  CG  LEU A 141      20.735   2.068  18.015  1.00  0.81           C  
ATOM   2052  CD1 LEU A 141      20.493   0.734  17.432  1.00  0.81           C  
ATOM   2053  CD2 LEU A 141      20.277   3.165  17.091  1.00  0.81           C  
ATOM   2054  H   LEU A 141      19.118  -0.251  19.817  1.00  0.81           H  
ATOM   2055  HA  LEU A 141      21.527   1.188  20.460  1.00  0.81           H  
ATOM   2056 1HB  LEU A 141      18.959   1.992  19.128  1.00  0.81           H  
ATOM   2057 2HB  LEU A 141      20.066   3.243  19.639  1.00  0.81           H  
ATOM   2058  HG  LEU A 141      21.793   2.141  18.192  1.00  0.81           H  
ATOM   2059 1HD1 LEU A 141      21.032   0.643  16.498  1.00  0.81           H  
ATOM   2060 2HD1 LEU A 141      20.824  -0.036  18.127  1.00  0.81           H  
ATOM   2061 3HD1 LEU A 141      19.448   0.621  17.244  1.00  0.81           H  
ATOM   2062 1HD2 LEU A 141      20.799   3.096  16.150  1.00  0.81           H  
ATOM   2063 2HD2 LEU A 141      19.216   3.062  16.915  1.00  0.81           H  
ATOM   2064 3HD2 LEU A 141      20.480   4.132  17.549  1.00  0.81           H  
ATOM   2065  N   GLU A 142      18.852   2.010  22.277  1.00  0.81           N  
ATOM   2066  CA  GLU A 142      18.526   2.809  23.472  1.00  0.81           C  
ATOM   2067  C   GLU A 142      19.355   2.372  24.679  1.00  0.81           C  
ATOM   2068  O   GLU A 142      19.691   3.196  25.533  1.00  0.81           O  
ATOM   2069  CB  GLU A 142      17.029   2.831  23.819  1.00  0.81           C  
ATOM   2070  CG  GLU A 142      16.433   1.614  24.452  1.00  0.81           C  
ATOM   2071  CD  GLU A 142      14.945   1.727  24.707  1.00  0.81           C  
ATOM   2072  OE1 GLU A 142      14.372   2.764  24.454  1.00  0.81           O  
ATOM   2073  OE2 GLU A 142      14.379   0.752  25.141  1.00  0.81           O  
ATOM   2074  H   GLU A 142      18.151   1.458  21.784  1.00  0.81           H  
ATOM   2075  HA  GLU A 142      18.775   3.828  23.274  1.00  0.81           H  
ATOM   2076 1HB  GLU A 142      16.814   3.678  24.448  1.00  0.81           H  
ATOM   2077 2HB  GLU A 142      16.495   2.988  22.908  1.00  0.81           H  
ATOM   2078 1HG  GLU A 142      16.588   0.802  23.826  1.00  0.81           H  
ATOM   2079 2HG  GLU A 142      16.943   1.419  25.392  1.00  0.81           H  
ATOM   2080  N   SER A 143      19.804   1.105  24.693  1.00  0.81           N  
ATOM   2081  CA  SER A 143      20.617   0.602  25.801  1.00  0.81           C  
ATOM   2082  C   SER A 143      22.013   1.250  25.822  1.00  0.81           C  
ATOM   2083  O   SER A 143      22.744   1.121  26.808  1.00  0.81           O  
ATOM   2084  CB  SER A 143      20.756  -0.920  25.769  1.00  0.81           C  
ATOM   2085  OG  SER A 143      21.611  -1.383  24.753  1.00  0.81           O  
ATOM   2086  H   SER A 143      19.492   0.464  23.956  1.00  0.81           H  
ATOM   2087  HA  SER A 143      20.116   0.867  26.730  1.00  0.81           H  
ATOM   2088 1HB  SER A 143      21.118  -1.268  26.732  1.00  0.81           H  
ATOM   2089 2HB  SER A 143      19.765  -1.352  25.618  1.00  0.81           H  
ATOM   2090  HG  SER A 143      21.311  -0.991  23.909  1.00  0.81           H  
ATOM   2091  N   HIS A 144      22.384   1.926  24.729  1.00  0.81           N  
ATOM   2092  CA  HIS A 144      23.662   2.604  24.604  1.00  0.81           C  
ATOM   2093  C   HIS A 144      23.563   4.123  24.765  1.00  0.81           C  
ATOM   2094  O   HIS A 144      24.549   4.842  24.504  1.00  0.81           O  
ATOM   2095  CB  HIS A 144      24.284   2.325  23.246  1.00  0.81           C  
ATOM   2096  CG  HIS A 144      24.693   0.911  23.023  1.00  0.81           C  
ATOM   2097  ND1 HIS A 144      25.736   0.323  23.713  1.00  0.81           N  
ATOM   2098  CD2 HIS A 144      24.230  -0.029  22.171  1.00  0.81           C  
ATOM   2099  CE1 HIS A 144      25.885  -0.919  23.304  1.00  0.81           C  
ATOM   2100  NE2 HIS A 144      24.983  -1.161  22.370  1.00  0.81           N  
ATOM   2101  H   HIS A 144      21.741   2.004  23.945  1.00  0.81           H  
ATOM   2102  HA  HIS A 144      24.338   2.236  25.371  1.00  0.81           H  
ATOM   2103 1HB  HIS A 144      23.569   2.594  22.472  1.00  0.81           H  
ATOM   2104 2HB  HIS A 144      25.119   2.954  23.140  1.00  0.81           H  
ATOM   2105  HD2 HIS A 144      23.415   0.086  21.462  1.00  0.81           H  
ATOM   2106  HE1 HIS A 144      26.627  -1.625  23.673  1.00  0.81           H  
ATOM   2107  HE2 HIS A 144      24.866  -2.032  21.876  1.00  0.81           H  
ATOM   2108  N   GLY A 145      22.379   4.615  25.148  1.00  0.80           N  
ATOM   2109  CA  GLY A 145      22.192   6.042  25.367  1.00  0.80           C  
ATOM   2110  C   GLY A 145      22.432   6.404  26.832  1.00  0.80           C  
ATOM   2111  O   GLY A 145      22.282   5.566  27.726  1.00  0.80           O  
ATOM   2112  H   GLY A 145      21.585   3.994  25.315  1.00  0.80           H  
ATOM   2113 1HA  GLY A 145      22.860   6.617  24.727  1.00  0.80           H  
ATOM   2114 2HA  GLY A 145      21.175   6.313  25.090  1.00  0.80           H  
ATOM   2115  N   SER A 146      22.738   7.671  27.083  1.00  0.79           N  
ATOM   2116  CA  SER A 146      22.885   8.195  28.435  1.00  0.79           C  
ATOM   2117  C   SER A 146      21.582   8.815  28.916  1.00  0.79           C  
ATOM   2118  O   SER A 146      20.648   9.004  28.139  1.00  0.79           O  
ATOM   2119  CB  SER A 146      23.979   9.234  28.496  1.00  0.79           C  
ATOM   2120  OG  SER A 146      25.216   8.683  28.200  1.00  0.79           O  
ATOM   2121  H   SER A 146      22.909   8.303  26.298  1.00  0.79           H  
ATOM   2122  HA  SER A 146      23.145   7.371  29.101  1.00  0.79           H  
ATOM   2123 1HB  SER A 146      23.758  10.025  27.776  1.00  0.79           H  
ATOM   2124 2HB  SER A 146      24.005   9.690  29.480  1.00  0.79           H  
ATOM   2125  HG  SER A 146      25.202   8.524  27.245  1.00  0.79           H  
ATOM   2126  N   ALA A 147      21.521   9.160  30.200  1.00  0.78           N  
ATOM   2127  CA  ALA A 147      20.323   9.782  30.771  1.00  0.78           C  
ATOM   2128  C   ALA A 147      19.962  11.084  30.055  1.00  0.78           C  
ATOM   2129  O   ALA A 147      18.785  11.421  29.923  1.00  0.78           O  
ATOM   2130  CB  ALA A 147      20.538  10.063  32.246  1.00  0.78           C  
ATOM   2131  H   ALA A 147      22.315   8.976  30.795  1.00  0.78           H  
ATOM   2132  HA  ALA A 147      19.492   9.088  30.654  1.00  0.78           H  
ATOM   2133 1HB  ALA A 147      19.632  10.501  32.667  1.00  0.78           H  
ATOM   2134 2HB  ALA A 147      20.766   9.133  32.766  1.00  0.78           H  
ATOM   2135 3HB  ALA A 147      21.366  10.760  32.368  1.00  0.78           H  
ATOM   2136  N   ASP A 148      20.976  11.813  29.582  1.00  0.78           N  
ATOM   2137  CA  ASP A 148      20.763  13.076  28.879  1.00  0.78           C  
ATOM   2138  C   ASP A 148      20.498  12.886  27.384  1.00  0.78           C  
ATOM   2139  O   ASP A 148      20.421  13.860  26.634  1.00  0.78           O  
ATOM   2140  CB  ASP A 148      21.963  14.014  29.067  1.00  0.78           C  
ATOM   2141  CG  ASP A 148      23.279  13.495  28.458  1.00  0.78           C  
ATOM   2142  OD1 ASP A 148      23.281  12.419  27.884  1.00  0.78           O  
ATOM   2143  OD2 ASP A 148      24.272  14.196  28.562  1.00  0.78           O  
ATOM   2144  H   ASP A 148      21.917  11.482  29.724  1.00  0.78           H  
ATOM   2145  HA  ASP A 148      19.887  13.559  29.313  1.00  0.78           H  
ATOM   2146 1HB  ASP A 148      21.734  14.975  28.608  1.00  0.78           H  
ATOM   2147 2HB  ASP A 148      22.120  14.191  30.131  1.00  0.78           H  
ATOM   2148  N   GLY A 149      20.385  11.632  26.949  1.00  0.78           N  
ATOM   2149  CA  GLY A 149      20.116  11.284  25.567  1.00  0.78           C  
ATOM   2150  C   GLY A 149      21.334  11.242  24.643  1.00  0.78           C  
ATOM   2151  O   GLY A 149      21.214  10.945  23.456  1.00  0.78           O  
ATOM   2152  H   GLY A 149      20.469  10.861  27.603  1.00  0.78           H  
ATOM   2153 1HA  GLY A 149      19.645  10.307  25.563  1.00  0.78           H  
ATOM   2154 2HA  GLY A 149      19.387  11.977  25.172  1.00  0.78           H  
ATOM   2155  N   LYS A 150      22.525  11.510  25.144  1.00  0.78           N  
ATOM   2156  CA  LYS A 150      23.663  11.473  24.236  1.00  0.78           C  
ATOM   2157  C   LYS A 150      24.087  10.025  24.021  1.00  0.78           C  
ATOM   2158  O   LYS A 150      23.876   9.165  24.887  1.00  0.78           O  
ATOM   2159  CB  LYS A 150      24.802  12.303  24.798  1.00  0.78           C  
ATOM   2160  CG  LYS A 150      24.476  13.785  24.906  1.00  0.78           C  
ATOM   2161  CD  LYS A 150      25.614  14.547  25.545  1.00  0.78           C  
ATOM   2162  CE  LYS A 150      25.242  15.991  25.776  1.00  0.78           C  
ATOM   2163  NZ  LYS A 150      26.303  16.713  26.508  1.00  0.78           N  
ATOM   2164  H   LYS A 150      22.655  11.769  26.134  1.00  0.78           H  
ATOM   2165  HA  LYS A 150      23.368  11.889  23.271  1.00  0.78           H  
ATOM   2166 1HB  LYS A 150      25.041  11.948  25.806  1.00  0.78           H  
ATOM   2167 2HB  LYS A 150      25.693  12.178  24.181  1.00  0.78           H  
ATOM   2168 1HG  LYS A 150      24.274  14.191  23.916  1.00  0.78           H  
ATOM   2169 2HG  LYS A 150      23.581  13.908  25.524  1.00  0.78           H  
ATOM   2170 1HD  LYS A 150      25.846  14.088  26.511  1.00  0.78           H  
ATOM   2171 2HD  LYS A 150      26.498  14.498  24.914  1.00  0.78           H  
ATOM   2172 1HE  LYS A 150      25.076  16.478  24.818  1.00  0.78           H  
ATOM   2173 2HE  LYS A 150      24.320  16.029  26.360  1.00  0.78           H  
ATOM   2174 1HZ  LYS A 150      26.021  17.670  26.652  1.00  0.78           H  
ATOM   2175 2HZ  LYS A 150      26.448  16.263  27.409  1.00  0.78           H  
ATOM   2176 3HZ  LYS A 150      27.156  16.688  25.977  1.00  0.78           H  
ATOM   2177  N   THR A 151      24.695   9.716  22.880  1.00  0.77           N  
ATOM   2178  CA  THR A 151      25.154   8.341  22.731  1.00  0.77           C  
ATOM   2179  C   THR A 151      26.440   8.176  23.525  1.00  0.77           C  
ATOM   2180  O   THR A 151      27.169   9.150  23.726  1.00  0.77           O  
ATOM   2181  CB  THR A 151      25.398   7.988  21.242  1.00  0.77           C  
ATOM   2182  OG1 THR A 151      26.424   8.835  20.704  1.00  0.77           O  
ATOM   2183  CG2 THR A 151      24.122   8.171  20.439  1.00  0.77           C  
ATOM   2184  H   THR A 151      24.845  10.407  22.154  1.00  0.77           H  
ATOM   2185  HA  THR A 151      24.404   7.661  23.136  1.00  0.77           H  
ATOM   2186  HB  THR A 151      25.726   6.948  21.165  1.00  0.77           H  
ATOM   2187  HG1 THR A 151      26.647   8.536  19.813  1.00  0.77           H  
ATOM   2188 1HG2 THR A 151      24.300   7.913  19.388  1.00  0.77           H  
ATOM   2189 2HG2 THR A 151      23.381   7.518  20.856  1.00  0.77           H  
ATOM   2190 3HG2 THR A 151      23.784   9.205  20.504  1.00  0.77           H  
ATOM   2191  N   THR A 152      26.775   6.937  23.879  1.00  0.76           N  
ATOM   2192  CA  THR A 152      28.037   6.661  24.558  1.00  0.76           C  
ATOM   2193  C   THR A 152      29.044   5.936  23.659  1.00  0.76           C  
ATOM   2194  O   THR A 152      30.224   5.814  23.987  1.00  0.76           O  
ATOM   2195  CB  THR A 152      27.759   5.829  25.828  1.00  0.76           C  
ATOM   2196  OG1 THR A 152      27.124   4.596  25.470  1.00  0.76           O  
ATOM   2197  CG2 THR A 152      26.847   6.586  26.748  1.00  0.76           C  
ATOM   2198  H   THR A 152      26.100   6.182  23.755  1.00  0.76           H  
ATOM   2199  HA  THR A 152      28.480   7.609  24.861  1.00  0.76           H  
ATOM   2200  HB  THR A 152      28.701   5.615  26.332  1.00  0.76           H  
ATOM   2201  HG1 THR A 152      26.204   4.779  25.168  1.00  0.76           H  
ATOM   2202 1HG2 THR A 152      26.649   5.998  27.642  1.00  0.76           H  
ATOM   2203 2HG2 THR A 152      27.319   7.527  27.026  1.00  0.76           H  
ATOM   2204 3HG2 THR A 152      25.903   6.787  26.234  1.00  0.76           H  
ATOM   2205  N   VAL A 153      28.539   5.418  22.553  1.00  0.75           N  
ATOM   2206  CA  VAL A 153      29.271   4.609  21.586  1.00  0.75           C  
ATOM   2207  C   VAL A 153      28.996   5.089  20.148  1.00  0.75           C  
ATOM   2208  O   VAL A 153      27.992   5.772  19.898  1.00  0.75           O  
ATOM   2209  CB  VAL A 153      28.849   3.164  21.781  1.00  0.75           C  
ATOM   2210  CG1 VAL A 153      29.208   2.621  23.147  1.00  0.75           C  
ATOM   2211  CG2 VAL A 153      27.367   3.170  21.671  1.00  0.75           C  
ATOM   2212  H   VAL A 153      27.566   5.598  22.376  1.00  0.75           H  
ATOM   2213  HA  VAL A 153      30.341   4.694  21.784  1.00  0.75           H  
ATOM   2214  HB  VAL A 153      29.340   2.542  21.054  1.00  0.75           H  
ATOM   2215 1HG1 VAL A 153      28.855   1.592  23.223  1.00  0.75           H  
ATOM   2216 2HG1 VAL A 153      30.292   2.645  23.267  1.00  0.75           H  
ATOM   2217 3HG1 VAL A 153      28.741   3.208  23.924  1.00  0.75           H  
ATOM   2218 1HG2 VAL A 153      26.988   2.171  21.798  1.00  0.75           H  
ATOM   2219 2HG2 VAL A 153      26.980   3.818  22.449  1.00  0.75           H  
ATOM   2220 3HG2 VAL A 153      27.077   3.553  20.724  1.00  0.75           H  
ATOM   2221  N   GLU A 154      29.837   4.710  19.183  1.00  0.73           N  
ATOM   2222  CA  GLU A 154      29.633   5.197  17.814  1.00  0.73           C  
ATOM   2223  C   GLU A 154      28.629   4.432  16.960  1.00  0.73           C  
ATOM   2224  O   GLU A 154      28.996   3.565  16.157  1.00  0.73           O  
ATOM   2225  CB  GLU A 154      30.950   5.264  17.052  1.00  0.73           C  
ATOM   2226  CG  GLU A 154      31.958   6.262  17.596  1.00  0.73           C  
ATOM   2227  CD  GLU A 154      33.187   6.405  16.714  1.00  0.73           C  
ATOM   2228  OE1 GLU A 154      33.313   5.665  15.760  1.00  0.73           O  
ATOM   2229  OE2 GLU A 154      33.994   7.258  16.996  1.00  0.73           O  
ATOM   2230  H   GLU A 154      30.634   4.083  19.377  1.00  0.73           H  
ATOM   2231  HA  GLU A 154      29.263   6.218  17.890  1.00  0.73           H  
ATOM   2232 1HB  GLU A 154      31.423   4.280  17.066  1.00  0.73           H  
ATOM   2233 2HB  GLU A 154      30.755   5.506  16.034  1.00  0.73           H  
ATOM   2234 1HG  GLU A 154      31.474   7.233  17.693  1.00  0.73           H  
ATOM   2235 2HG  GLU A 154      32.266   5.937  18.590  1.00  0.73           H  
ATOM   2236  N   ILE A 155      27.352   4.742  17.162  1.00  0.70           N  
ATOM   2237  CA  ILE A 155      26.263   4.088  16.414  1.00  0.70           C  
ATOM   2238  C   ILE A 155      26.163   4.735  15.029  1.00  0.70           C  
ATOM   2239  O   ILE A 155      25.966   5.952  14.939  1.00  0.70           O  
ATOM   2240  CB  ILE A 155      24.914   4.293  17.108  1.00  0.70           C  
ATOM   2241  CG1 ILE A 155      24.873   3.705  18.503  1.00  0.70           C  
ATOM   2242  CG2 ILE A 155      23.851   3.647  16.265  1.00  0.70           C  
ATOM   2243  CD1 ILE A 155      23.710   4.184  19.351  1.00  0.70           C  
ATOM   2244  H   ILE A 155      27.160   5.439  17.885  1.00  0.70           H  
ATOM   2245  HA  ILE A 155      26.480   3.026  16.299  1.00  0.70           H  
ATOM   2246  HB  ILE A 155      24.744   5.341  17.215  1.00  0.70           H  
ATOM   2247 1HG1 ILE A 155      24.775   2.627  18.418  1.00  0.70           H  
ATOM   2248 2HG1 ILE A 155      25.794   3.945  19.005  1.00  0.70           H  
ATOM   2249 1HG2 ILE A 155      22.912   3.817  16.735  1.00  0.70           H  
ATOM   2250 2HG2 ILE A 155      23.846   4.083  15.272  1.00  0.70           H  
ATOM   2251 3HG2 ILE A 155      24.043   2.575  16.186  1.00  0.70           H  
ATOM   2252 1HD1 ILE A 155      23.745   3.707  20.329  1.00  0.70           H  
ATOM   2253 2HD1 ILE A 155      23.783   5.263  19.472  1.00  0.70           H  
ATOM   2254 3HD1 ILE A 155      22.781   3.956  18.879  1.00  0.70           H  
ATOM   2255  N   VAL A 156      26.284   3.943  13.961  1.00  0.68           N  
ATOM   2256  CA  VAL A 156      26.286   4.495  12.600  1.00  0.68           C  
ATOM   2257  C   VAL A 156      25.416   3.755  11.592  1.00  0.68           C  
ATOM   2258  O   VAL A 156      25.304   2.524  11.608  1.00  0.68           O  
ATOM   2259  CB  VAL A 156      27.744   4.556  12.082  1.00  0.68           C  
ATOM   2260  CG1 VAL A 156      28.318   3.179  12.009  1.00  0.68           C  
ATOM   2261  CG2 VAL A 156      27.832   5.291  10.721  1.00  0.68           C  
ATOM   2262  H   VAL A 156      26.422   2.945  14.107  1.00  0.68           H  
ATOM   2263  HA  VAL A 156      25.909   5.504  12.655  1.00  0.68           H  
ATOM   2264  HB  VAL A 156      28.323   5.083  12.797  1.00  0.68           H  
ATOM   2265 1HG1 VAL A 156      29.356   3.234  11.684  1.00  0.68           H  
ATOM   2266 2HG1 VAL A 156      28.269   2.713  12.996  1.00  0.68           H  
ATOM   2267 3HG1 VAL A 156      27.752   2.595  11.309  1.00  0.68           H  
ATOM   2268 1HG2 VAL A 156      28.873   5.348  10.409  1.00  0.68           H  
ATOM   2269 2HG2 VAL A 156      27.278   4.765   9.964  1.00  0.68           H  
ATOM   2270 3HG2 VAL A 156      27.437   6.304  10.823  1.00  0.68           H  
ATOM   2271  N   ILE A 157      24.800   4.525  10.699  1.00  0.66           N  
ATOM   2272  CA  ILE A 157      24.022   3.962   9.612  1.00  0.66           C  
ATOM   2273  C   ILE A 157      24.970   3.651   8.467  1.00  0.66           C  
ATOM   2274  O   ILE A 157      25.659   4.550   7.982  1.00  0.66           O  
ATOM   2275  CB  ILE A 157      22.994   4.971   9.122  1.00  0.66           C  
ATOM   2276  CG1 ILE A 157      22.044   5.362  10.221  1.00  0.66           C  
ATOM   2277  CG2 ILE A 157      22.244   4.379   8.017  1.00  0.66           C  
ATOM   2278  CD1 ILE A 157      21.217   6.553   9.881  1.00  0.66           C  
ATOM   2279  H   ILE A 157      24.898   5.545  10.747  1.00  0.66           H  
ATOM   2280  HA  ILE A 157      23.547   3.042   9.931  1.00  0.66           H  
ATOM   2281  HB  ILE A 157      23.504   5.878   8.787  1.00  0.66           H  
ATOM   2282 1HG1 ILE A 157      21.375   4.556  10.396  1.00  0.66           H  
ATOM   2283 2HG1 ILE A 157      22.608   5.572  11.135  1.00  0.66           H  
ATOM   2284 1HG2 ILE A 157      21.531   5.114   7.679  1.00  0.66           H  
ATOM   2285 2HG2 ILE A 157      22.931   4.126   7.214  1.00  0.66           H  
ATOM   2286 3HG2 ILE A 157      21.726   3.477   8.356  1.00  0.66           H  
ATOM   2287 1HD1 ILE A 157      20.557   6.750  10.707  1.00  0.66           H  
ATOM   2288 2HD1 ILE A 157      21.872   7.417   9.707  1.00  0.66           H  
ATOM   2289 3HD1 ILE A 157      20.634   6.355   8.989  1.00  0.66           H  
ATOM   2290  N   VAL A 158      25.027   2.401   8.026  1.00  0.66           N  
ATOM   2291  CA  VAL A 158      26.004   2.066   6.997  1.00  0.66           C  
ATOM   2292  C   VAL A 158      25.418   1.750   5.634  1.00  0.66           C  
ATOM   2293  O   VAL A 158      26.081   1.939   4.616  1.00  0.66           O  
ATOM   2294  CB  VAL A 158      26.863   0.894   7.473  1.00  0.66           C  
ATOM   2295  CG1 VAL A 158      27.583   1.337   8.725  1.00  0.66           C  
ATOM   2296  CG2 VAL A 158      26.009  -0.348   7.733  1.00  0.66           C  
ATOM   2297  H   VAL A 158      24.415   1.695   8.430  1.00  0.66           H  
ATOM   2298  HA  VAL A 158      26.670   2.918   6.879  1.00  0.66           H  
ATOM   2299  HB  VAL A 158      27.610   0.671   6.715  1.00  0.66           H  
ATOM   2300 1HG1 VAL A 158      28.226   0.557   9.069  1.00  0.66           H  
ATOM   2301 2HG1 VAL A 158      28.181   2.221   8.512  1.00  0.66           H  
ATOM   2302 3HG1 VAL A 158      26.848   1.565   9.494  1.00  0.66           H  
ATOM   2303 1HG2 VAL A 158      26.648  -1.156   8.065  1.00  0.66           H  
ATOM   2304 2HG2 VAL A 158      25.282  -0.128   8.498  1.00  0.66           H  
ATOM   2305 3HG2 VAL A 158      25.506  -0.654   6.825  1.00  0.66           H  
ATOM   2306  N   ASP A 159      24.178   1.293   5.593  1.00  0.67           N  
ATOM   2307  CA  ASP A 159      23.574   1.005   4.290  1.00  0.67           C  
ATOM   2308  C   ASP A 159      22.097   1.239   4.326  1.00  0.67           C  
ATOM   2309  O   ASP A 159      21.373   0.667   5.142  1.00  0.67           O  
ATOM   2310  CB  ASP A 159      23.829  -0.410   3.780  1.00  0.67           C  
ATOM   2311  CG  ASP A 159      23.311  -0.600   2.316  1.00  0.67           C  
ATOM   2312  OD1 ASP A 159      23.444   0.316   1.538  1.00  0.67           O  
ATOM   2313  OD2 ASP A 159      22.748  -1.639   2.017  1.00  0.67           O  
ATOM   2314  H   ASP A 159      23.678   1.139   6.471  1.00  0.67           H  
ATOM   2315  HA  ASP A 159      23.994   1.697   3.556  1.00  0.67           H  
ATOM   2316 1HB  ASP A 159      24.902  -0.615   3.802  1.00  0.67           H  
ATOM   2317 2HB  ASP A 159      23.350  -1.129   4.418  1.00  0.67           H  
ATOM   2318  N   VAL A 160      21.649   2.121   3.469  1.00  0.71           N  
ATOM   2319  CA  VAL A 160      20.257   2.478   3.435  1.00  0.71           C  
ATOM   2320  C   VAL A 160      19.720   2.389   2.025  1.00  0.71           C  
ATOM   2321  O   VAL A 160      20.366   2.838   1.075  1.00  0.71           O  
ATOM   2322  CB  VAL A 160      20.044   3.883   3.987  1.00  0.71           C  
ATOM   2323  CG1 VAL A 160      18.626   4.196   3.972  1.00  0.71           C  
ATOM   2324  CG2 VAL A 160      20.564   3.989   5.336  1.00  0.71           C  
ATOM   2325  H   VAL A 160      22.292   2.534   2.807  1.00  0.71           H  
ATOM   2326  HA  VAL A 160      19.710   1.779   4.053  1.00  0.71           H  
ATOM   2327  HB  VAL A 160      20.556   4.589   3.365  1.00  0.71           H  
ATOM   2328 1HG1 VAL A 160      18.498   5.189   4.373  1.00  0.71           H  
ATOM   2329 2HG1 VAL A 160      18.258   4.149   2.961  1.00  0.71           H  
ATOM   2330 3HG1 VAL A 160      18.090   3.495   4.569  1.00  0.71           H  
ATOM   2331 1HG2 VAL A 160      20.397   5.003   5.692  1.00  0.71           H  
ATOM   2332 2HG2 VAL A 160      20.063   3.290   5.978  1.00  0.71           H  
ATOM   2333 3HG2 VAL A 160      21.619   3.778   5.324  1.00  0.71           H  
ATOM   2334  N   GLY A 161      18.543   1.816   1.878  1.00  0.79           N  
ATOM   2335  CA  GLY A 161      17.986   1.724   0.546  1.00  0.79           C  
ATOM   2336  C   GLY A 161      16.587   1.164   0.519  1.00  0.79           C  
ATOM   2337  O   GLY A 161      16.025   0.799   1.550  1.00  0.79           O  
ATOM   2338  H   GLY A 161      18.062   1.460   2.707  1.00  0.79           H  
ATOM   2339 1HA  GLY A 161      18.009   2.702   0.091  1.00  0.79           H  
ATOM   2340 2HA  GLY A 161      18.634   1.089  -0.060  1.00  0.79           H  
ATOM   2341  N   ASN A 162      16.004   1.096  -0.665  1.00  0.91           N  
ATOM   2342  CA  ASN A 162      14.654   0.574  -0.743  1.00  0.91           C  
ATOM   2343  C   ASN A 162      14.694  -0.933  -0.585  1.00  0.91           C  
ATOM   2344  O   ASN A 162      15.562  -1.598  -1.149  1.00  0.91           O  
ATOM   2345  CB  ASN A 162      13.979   0.985  -2.030  1.00  0.91           C  
ATOM   2346  CG  ASN A 162      13.718   2.472  -2.095  1.00  0.91           C  
ATOM   2347  OD1 ASN A 162      13.811   3.160  -1.084  1.00  0.91           O  
ATOM   2348  ND2 ASN A 162      13.373   2.965  -3.253  1.00  0.91           N  
ATOM   2349  H   ASN A 162      16.489   1.396  -1.499  1.00  0.91           H  
ATOM   2350  HA  ASN A 162      14.070   0.972   0.086  1.00  0.91           H  
ATOM   2351 1HB  ASN A 162      14.599   0.695  -2.878  1.00  0.91           H  
ATOM   2352 2HB  ASN A 162      13.028   0.454  -2.121  1.00  0.91           H  
ATOM   2353 1HD2 ASN A 162      13.139   3.960  -3.338  1.00  0.91           H  
ATOM   2354 2HD2 ASN A 162      13.296   2.368  -4.049  1.00  0.91           H  
ATOM   2355  N   LEU A 163      13.768  -1.468   0.194  1.00  1.08           N  
ATOM   2356  CA  LEU A 163      13.690  -2.904   0.418  1.00  1.08           C  
ATOM   2357  C   LEU A 163      13.155  -3.640  -0.801  1.00  1.08           C  
ATOM   2358  O   LEU A 163      13.676  -4.687  -1.191  1.00  1.08           O  
ATOM   2359  CB  LEU A 163      12.780  -3.196   1.602  1.00  1.08           C  
ATOM   2360  CG  LEU A 163      12.661  -4.642   1.992  1.00  1.08           C  
ATOM   2361  CD1 LEU A 163      14.038  -5.143   2.404  1.00  1.08           C  
ATOM   2362  CD2 LEU A 163      11.660  -4.776   3.108  1.00  1.08           C  
ATOM   2363  H   LEU A 163      13.086  -0.856   0.635  1.00  1.08           H  
ATOM   2364  HA  LEU A 163      14.689  -3.279   0.627  1.00  1.08           H  
ATOM   2365 1HB  LEU A 163      13.146  -2.639   2.467  1.00  1.08           H  
ATOM   2366 2HB  LEU A 163      11.779  -2.835   1.363  1.00  1.08           H  
ATOM   2367  HG  LEU A 163      12.328  -5.229   1.134  1.00  1.08           H  
ATOM   2368 1HD1 LEU A 163      13.975  -6.194   2.681  1.00  1.08           H  
ATOM   2369 2HD1 LEU A 163      14.732  -5.029   1.569  1.00  1.08           H  
ATOM   2370 3HD1 LEU A 163      14.396  -4.563   3.255  1.00  1.08           H  
ATOM   2371 1HD2 LEU A 163      11.571  -5.823   3.398  1.00  1.08           H  
ATOM   2372 2HD2 LEU A 163      12.000  -4.193   3.954  1.00  1.08           H  
ATOM   2373 3HD2 LEU A 163      10.692  -4.409   2.771  1.00  1.08           H  
ATOM   2374  N   SER A 164      12.082  -3.097  -1.364  1.00  1.28           N  
ATOM   2375  CA  SER A 164      11.393  -3.692  -2.495  1.00  1.28           C  
ATOM   2376  C   SER A 164      10.455  -2.672  -3.129  1.00  1.28           C  
ATOM   2377  O   SER A 164      10.915  -1.756  -3.815  1.00  1.28           O  
ATOM   2378  OXT SER A 164       9.318  -2.564  -2.665  1.00  1.28           O  
ATOM   2379  CB  SER A 164      10.608  -4.917  -2.045  1.00  1.28           C  
ATOM   2380  OG  SER A 164       9.902  -5.483  -3.116  1.00  1.28           O  
ATOM   2381  H   SER A 164      11.735  -2.231  -0.979  1.00  1.28           H  
ATOM   2382  HA  SER A 164      12.135  -3.995  -3.239  1.00  1.28           H  
ATOM   2383 1HB  SER A 164      11.291  -5.661  -1.630  1.00  1.28           H  
ATOM   2384 2HB  SER A 164       9.913  -4.633  -1.252  1.00  1.28           H  
ATOM   2385  HG  SER A 164       9.463  -6.261  -2.761  1.00  1.28           H  
ENDMDL

REMARK ID 642276 DOMAINID 635853 MODEL 3 8uc4-n02
MODEL     3
ATOM      1  N   MET A   1       0.254   0.283   0.394  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.213   0.419  -0.693  1.00  1.04           C  
ATOM      3  C   MET A   1       1.681   1.853  -0.832  1.00  1.04           C  
ATOM      4  O   MET A   1       1.035   2.782  -0.348  1.00  1.04           O  
ATOM      5  CB  MET A   1       0.609  -0.056  -2.012  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.281  -1.540  -2.066  1.00  1.04           C  
ATOM      7  SD  MET A   1      -0.456  -2.025  -3.640  1.00  1.04           S  
ATOM      8  CE  MET A   1       0.963  -1.897  -4.728  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.243  -0.672   0.720  1.00  1.04           H  
ATOM     10 2H   MET A   1       0.525   0.896   1.150  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.666   0.539   0.066  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.087  -0.191  -0.463  1.00  1.04           H  
ATOM     13 1HB  MET A   1      -0.308   0.496  -2.208  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.300   0.167  -2.828  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.190  -2.121  -1.916  1.00  1.04           H  
ATOM     16 2HG  MET A   1      -0.418  -1.787  -1.268  1.00  1.04           H  
ATOM     17 1HE  MET A   1       0.668  -2.165  -5.743  1.00  1.04           H  
ATOM     18 2HE  MET A   1       1.340  -0.872  -4.717  1.00  1.04           H  
ATOM     19 3HE  MET A   1       1.745  -2.577  -4.387  1.00  1.04           H  
ATOM     20  N   ASP A   2       2.805   2.027  -1.507  1.00  0.93           N  
ATOM     21  CA  ASP A   2       3.380   3.347  -1.732  1.00  0.93           C  
ATOM     22  C   ASP A   2       2.837   3.956  -3.045  1.00  0.93           C  
ATOM     23  O   ASP A   2       3.008   3.347  -4.102  1.00  0.93           O  
ATOM     24  CB  ASP A   2       4.905   3.220  -1.772  1.00  0.93           C  
ATOM     25  CG  ASP A   2       5.513   2.903  -0.348  1.00  0.93           C  
ATOM     26  OD1 ASP A   2       4.848   3.158   0.663  1.00  0.93           O  
ATOM     27  OD2 ASP A   2       6.611   2.415  -0.293  1.00  0.93           O  
ATOM     28  H   ASP A   2       3.289   1.222  -1.884  1.00  0.93           H  
ATOM     29  HA  ASP A   2       3.128   3.963  -0.881  1.00  0.93           H  
ATOM     30 1HB  ASP A   2       5.175   2.407  -2.447  1.00  0.93           H  
ATOM     31 2HB  ASP A   2       5.347   4.113  -2.178  1.00  0.93           H  
ATOM     32  N   PRO A   3       2.124   5.108  -3.007  1.00  0.82           N  
ATOM     33  CA  PRO A   3       1.506   5.751  -4.151  1.00  0.82           C  
ATOM     34  C   PRO A   3       2.519   6.381  -5.075  1.00  0.82           C  
ATOM     35  O   PRO A   3       3.616   6.764  -4.659  1.00  0.82           O  
ATOM     36  CB  PRO A   3       0.603   6.819  -3.513  1.00  0.82           C  
ATOM     37  CG  PRO A   3       1.259   7.148  -2.208  1.00  0.82           C  
ATOM     38  CD  PRO A   3       1.906   5.837  -1.739  1.00  0.82           C  
ATOM     39  HA  PRO A   3       0.902   5.009  -4.696  1.00  0.82           H  
ATOM     40 1HB  PRO A   3       0.525   7.695  -4.180  1.00  0.82           H  
ATOM     41 2HB  PRO A   3      -0.418   6.426  -3.386  1.00  0.82           H  
ATOM     42 1HG  PRO A   3       1.963   7.958  -2.359  1.00  0.82           H  
ATOM     43 2HG  PRO A   3       0.500   7.528  -1.497  1.00  0.82           H  
ATOM     44 1HD  PRO A   3       2.853   6.082  -1.259  1.00  0.82           H  
ATOM     45 2HD  PRO A   3       1.222   5.280  -1.077  1.00  0.82           H  
ATOM     46  N   VAL A   4       2.116   6.537  -6.326  1.00  0.74           N  
ATOM     47  CA  VAL A   4       2.938   7.225  -7.300  1.00  0.74           C  
ATOM     48  C   VAL A   4       2.210   8.450  -7.821  1.00  0.74           C  
ATOM     49  O   VAL A   4       1.031   8.371  -8.182  1.00  0.74           O  
ATOM     50  CB  VAL A   4       3.318   6.283  -8.454  1.00  0.74           C  
ATOM     51  CG1 VAL A   4       4.111   7.029  -9.468  1.00  0.74           C  
ATOM     52  CG2 VAL A   4       4.142   5.129  -7.910  1.00  0.74           C  
ATOM     53  H   VAL A   4       1.214   6.177  -6.610  1.00  0.74           H  
ATOM     54  HA  VAL A   4       3.850   7.553  -6.815  1.00  0.74           H  
ATOM     55  HB  VAL A   4       2.416   5.908  -8.934  1.00  0.74           H  
ATOM     56 1HG1 VAL A   4       4.382   6.359 -10.278  1.00  0.74           H  
ATOM     57 2HG1 VAL A   4       3.522   7.853  -9.860  1.00  0.74           H  
ATOM     58 3HG1 VAL A   4       5.016   7.418  -9.000  1.00  0.74           H  
ATOM     59 1HG2 VAL A   4       4.418   4.463  -8.724  1.00  0.74           H  
ATOM     60 2HG2 VAL A   4       5.040   5.522  -7.446  1.00  0.74           H  
ATOM     61 3HG2 VAL A   4       3.565   4.573  -7.170  1.00  0.74           H  
ATOM     62  N   ILE A   5       2.916   9.573  -7.833  1.00  0.68           N  
ATOM     63  CA  ILE A   5       2.356  10.842  -8.260  1.00  0.68           C  
ATOM     64  C   ILE A   5       3.115  11.386  -9.448  1.00  0.68           C  
ATOM     65  O   ILE A   5       4.256  11.001  -9.710  1.00  0.68           O  
ATOM     66  CB  ILE A   5       2.443  11.909  -7.135  1.00  0.68           C  
ATOM     67  CG1 ILE A   5       3.915  12.159  -6.799  1.00  0.68           C  
ATOM     68  CG2 ILE A   5       1.677  11.457  -5.892  1.00  0.68           C  
ATOM     69  CD1 ILE A   5       4.179  13.348  -5.901  1.00  0.68           C  
ATOM     70  H   ILE A   5       3.886   9.534  -7.526  1.00  0.68           H  
ATOM     71  HA  ILE A   5       1.325  10.699  -8.551  1.00  0.68           H  
ATOM     72  HB  ILE A   5       2.016  12.847  -7.499  1.00  0.68           H  
ATOM     73 1HG1 ILE A   5       4.311  11.267  -6.308  1.00  0.68           H  
ATOM     74 2HG1 ILE A   5       4.449  12.311  -7.734  1.00  0.68           H  
ATOM     75 1HG2 ILE A   5       1.743  12.226  -5.122  1.00  0.68           H  
ATOM     76 2HG2 ILE A   5       0.644  11.301  -6.156  1.00  0.68           H  
ATOM     77 3HG2 ILE A   5       2.101  10.526  -5.512  1.00  0.68           H  
ATOM     78 1HD1 ILE A   5       5.248  13.445  -5.721  1.00  0.68           H  
ATOM     79 2HD1 ILE A   5       3.814  14.243  -6.396  1.00  0.68           H  
ATOM     80 3HD1 ILE A   5       3.668  13.219  -4.958  1.00  0.68           H  
ATOM     81  N   TYR A   6       2.505  12.330 -10.136  1.00  0.65           N  
ATOM     82  CA  TYR A   6       3.191  12.965 -11.240  1.00  0.65           C  
ATOM     83  C   TYR A   6       3.073  14.467 -11.186  1.00  0.65           C  
ATOM     84  O   TYR A   6       2.077  14.998 -10.693  1.00  0.65           O  
ATOM     85  CB  TYR A   6       2.595  12.531 -12.575  1.00  0.65           C  
ATOM     86  CG  TYR A   6       1.161  12.986 -12.748  1.00  0.65           C  
ATOM     87  CD1 TYR A   6       0.914  14.262 -13.192  1.00  0.65           C  
ATOM     88  CD2 TYR A   6       0.101  12.128 -12.514  1.00  0.65           C  
ATOM     89  CE1 TYR A   6      -0.374  14.695 -13.380  1.00  0.65           C  
ATOM     90  CE2 TYR A   6      -1.205  12.569 -12.724  1.00  0.65           C  
ATOM     91  CZ  TYR A   6      -1.432  13.863 -13.161  1.00  0.65           C  
ATOM     92  OH  TYR A   6      -2.723  14.336 -13.393  1.00  0.65           O  
ATOM     93  H   TYR A   6       1.552  12.584  -9.891  1.00  0.65           H  
ATOM     94  HA  TYR A   6       4.240  12.710 -11.194  1.00  0.65           H  
ATOM     95 1HB  TYR A   6       3.186  12.943 -13.383  1.00  0.65           H  
ATOM     96 2HB  TYR A   6       2.627  11.444 -12.658  1.00  0.65           H  
ATOM     97  HD1 TYR A   6       1.745  14.940 -13.386  1.00  0.65           H  
ATOM     98  HD2 TYR A   6       0.289  11.119 -12.172  1.00  0.65           H  
ATOM     99  HE1 TYR A   6      -0.555  15.703 -13.716  1.00  0.65           H  
ATOM    100  HE2 TYR A   6      -2.044  11.898 -12.547  1.00  0.65           H  
ATOM    101  HH  TYR A   6      -2.678  15.218 -13.862  1.00  0.65           H  
ATOM    102  N   LEU A   7       4.069  15.140 -11.770  1.00  0.64           N  
ATOM    103  CA  LEU A   7       4.025  16.580 -11.954  1.00  0.64           C  
ATOM    104  C   LEU A   7       4.362  16.982 -13.390  1.00  0.64           C  
ATOM    105  O   LEU A   7       5.455  16.692 -13.880  1.00  0.64           O  
ATOM    106  CB  LEU A   7       5.048  17.275 -11.029  1.00  0.64           C  
ATOM    107  CG  LEU A   7       4.847  17.081  -9.526  1.00  0.64           C  
ATOM    108  CD1 LEU A   7       5.646  15.868  -9.052  1.00  0.64           C  
ATOM    109  CD2 LEU A   7       5.247  18.339  -8.787  1.00  0.64           C  
ATOM    110  H   LEU A   7       4.883  14.618 -12.083  1.00  0.64           H  
ATOM    111  HA  LEU A   7       3.022  16.931 -11.729  1.00  0.64           H  
ATOM    112 1HB  LEU A   7       6.042  16.910 -11.280  1.00  0.64           H  
ATOM    113 2HB  LEU A   7       5.017  18.348 -11.232  1.00  0.64           H  
ATOM    114  HG  LEU A   7       3.829  16.879  -9.341  1.00  0.64           H  
ATOM    115 1HD1 LEU A   7       5.475  15.727  -7.985  1.00  0.64           H  
ATOM    116 2HD1 LEU A   7       5.340  14.971  -9.583  1.00  0.64           H  
ATOM    117 3HD1 LEU A   7       6.708  16.042  -9.232  1.00  0.64           H  
ATOM    118 1HD2 LEU A   7       5.077  18.193  -7.723  1.00  0.64           H  
ATOM    119 2HD2 LEU A   7       6.301  18.559  -8.964  1.00  0.64           H  
ATOM    120 3HD2 LEU A   7       4.640  19.164  -9.140  1.00  0.64           H  
ATOM    121  N   TYR A   8       3.451  17.686 -14.053  1.00  0.65           N  
ATOM    122  CA  TYR A   8       3.738  18.208 -15.387  1.00  0.65           C  
ATOM    123  C   TYR A   8       4.326  19.579 -15.225  1.00  0.65           C  
ATOM    124  O   TYR A   8       3.737  20.428 -14.531  1.00  0.65           O  
ATOM    125  CB  TYR A   8       2.495  18.317 -16.263  1.00  0.65           C  
ATOM    126  CG  TYR A   8       1.964  17.045 -16.839  1.00  0.65           C  
ATOM    127  CD1 TYR A   8       1.142  16.246 -16.114  1.00  0.65           C  
ATOM    128  CD2 TYR A   8       2.270  16.715 -18.144  1.00  0.65           C  
ATOM    129  CE1 TYR A   8       0.623  15.090 -16.669  1.00  0.65           C  
ATOM    130  CE2 TYR A   8       1.752  15.564 -18.709  1.00  0.65           C  
ATOM    131  CZ  TYR A   8       0.932  14.753 -17.966  1.00  0.65           C  
ATOM    132  OH  TYR A   8       0.409  13.606 -18.512  1.00  0.65           O  
ATOM    133  H   TYR A   8       2.545  17.857 -13.632  1.00  0.65           H  
ATOM    134  HA  TYR A   8       4.475  17.576 -15.881  1.00  0.65           H  
ATOM    135 1HB  TYR A   8       1.703  18.772 -15.679  1.00  0.65           H  
ATOM    136 2HB  TYR A   8       2.710  18.995 -17.091  1.00  0.65           H  
ATOM    137  HD1 TYR A   8       0.903  16.528 -15.101  1.00  0.65           H  
ATOM    138  HD2 TYR A   8       2.922  17.365 -18.730  1.00  0.65           H  
ATOM    139  HE1 TYR A   8      -0.033  14.450 -16.090  1.00  0.65           H  
ATOM    140  HE2 TYR A   8       1.996  15.304 -19.739  1.00  0.65           H  
ATOM    141  HH  TYR A   8      -0.162  13.180 -17.868  1.00  0.65           H  
ATOM    142  N   LEU A   9       5.474  19.786 -15.867  1.00  0.69           N  
ATOM    143  CA  LEU A   9       6.183  21.050 -15.805  1.00  0.69           C  
ATOM    144  C   LEU A   9       6.234  21.741 -17.172  1.00  0.69           C  
ATOM    145  O   LEU A   9       6.436  21.087 -18.216  1.00  0.69           O  
ATOM    146  CB  LEU A   9       7.614  20.804 -15.310  1.00  0.69           C  
ATOM    147  CG  LEU A   9       7.764  20.064 -13.959  1.00  0.69           C  
ATOM    148  CD1 LEU A   9       9.229  19.829 -13.665  1.00  0.69           C  
ATOM    149  CD2 LEU A   9       7.142  20.865 -12.887  1.00  0.69           C  
ATOM    150  H   LEU A   9       5.877  19.022 -16.413  1.00  0.69           H  
ATOM    151  HA  LEU A   9       5.668  21.706 -15.107  1.00  0.69           H  
ATOM    152 1HB  LEU A   9       8.142  20.219 -16.062  1.00  0.69           H  
ATOM    153 2HB  LEU A   9       8.108  21.769 -15.210  1.00  0.69           H  
ATOM    154  HG  LEU A   9       7.271  19.088 -14.018  1.00  0.69           H  
ATOM    155 1HD1 LEU A   9       9.334  19.301 -12.717  1.00  0.69           H  
ATOM    156 2HD1 LEU A   9       9.664  19.238 -14.453  1.00  0.69           H  
ATOM    157 3HD1 LEU A   9       9.727  20.777 -13.608  1.00  0.69           H  
ATOM    158 1HD2 LEU A   9       7.245  20.335 -11.942  1.00  0.69           H  
ATOM    159 2HD2 LEU A   9       7.630  21.840 -12.819  1.00  0.69           H  
ATOM    160 3HD2 LEU A   9       6.097  20.996 -13.120  1.00  0.69           H  
ATOM    161  N   GLU A  10       6.122  23.072 -17.136  1.00  0.73           N  
ATOM    162  CA  GLU A  10       6.215  23.943 -18.308  1.00  0.73           C  
ATOM    163  C   GLU A  10       7.177  25.095 -18.040  1.00  0.73           C  
ATOM    164  O   GLU A  10       7.436  25.448 -16.889  1.00  0.73           O  
ATOM    165  CB  GLU A  10       4.837  24.512 -18.704  1.00  0.73           C  
ATOM    166  CG  GLU A  10       3.776  23.456 -19.094  1.00  0.73           C  
ATOM    167  CD  GLU A  10       2.471  24.028 -19.582  1.00  0.73           C  
ATOM    168  OE1 GLU A  10       2.343  25.222 -19.607  1.00  0.73           O  
ATOM    169  OE2 GLU A  10       1.600  23.262 -19.925  1.00  0.73           O  
ATOM    170  H   GLU A  10       5.937  23.503 -16.229  1.00  0.73           H  
ATOM    171  HA  GLU A  10       6.616  23.374 -19.140  1.00  0.73           H  
ATOM    172 1HB  GLU A  10       4.436  25.092 -17.884  1.00  0.73           H  
ATOM    173 2HB  GLU A  10       4.960  25.186 -19.556  1.00  0.73           H  
ATOM    174 1HG  GLU A  10       4.133  22.817 -19.845  1.00  0.73           H  
ATOM    175 2HG  GLU A  10       3.595  22.848 -18.220  1.00  0.73           H  
ATOM    176  N   LEU A  11       7.729  25.673 -19.091  1.00  0.77           N  
ATOM    177  CA  LEU A  11       8.601  26.818 -18.940  1.00  0.77           C  
ATOM    178  C   LEU A  11       8.271  27.944 -19.880  1.00  0.77           C  
ATOM    179  O   LEU A  11       8.343  27.772 -21.095  1.00  0.77           O  
ATOM    180  CB  LEU A  11      10.025  26.420 -19.227  1.00  0.77           C  
ATOM    181  CG  LEU A  11      10.900  27.495 -19.154  1.00  0.77           C  
ATOM    182  CD1 LEU A  11      10.785  27.922 -17.827  1.00  0.77           C  
ATOM    183  CD2 LEU A  11      12.279  27.083 -19.507  1.00  0.77           C  
ATOM    184  H   LEU A  11       7.537  25.316 -20.014  1.00  0.77           H  
ATOM    185  HA  LEU A  11       8.514  27.187 -17.921  1.00  0.77           H  
ATOM    186 1HB  LEU A  11      10.331  25.718 -18.505  1.00  0.77           H  
ATOM    187 2HB  LEU A  11      10.078  25.984 -20.226  1.00  0.77           H  
ATOM    188  HG  LEU A  11      10.578  28.301 -19.815  1.00  0.77           H  
ATOM    189 1HD1 LEU A  11      11.347  28.726 -17.664  1.00  0.77           H  
ATOM    190 2HD1 LEU A  11       9.777  28.175 -17.649  1.00  0.77           H  
ATOM    191 3HD1 LEU A  11      11.075  27.132 -17.196  1.00  0.77           H  
ATOM    192 1HD2 LEU A  11      12.947  27.932 -19.412  1.00  0.77           H  
ATOM    193 2HD2 LEU A  11      12.595  26.288 -18.836  1.00  0.77           H  
ATOM    194 3HD2 LEU A  11      12.300  26.726 -20.533  1.00  0.77           H  
ATOM    195  N   ASP A  12       7.893  29.103 -19.340  1.00  0.80           N  
ATOM    196  CA  ASP A  12       7.548  30.231 -20.203  1.00  0.80           C  
ATOM    197  C   ASP A  12       6.522  29.761 -21.255  1.00  0.80           C  
ATOM    198  O   ASP A  12       6.631  30.080 -22.439  1.00  0.80           O  
ATOM    199  CB  ASP A  12       8.811  30.805 -20.883  1.00  0.80           C  
ATOM    200  CG  ASP A  12       9.891  31.354 -19.870  1.00  0.80           C  
ATOM    201  OD1 ASP A  12       9.532  31.856 -18.824  1.00  0.80           O  
ATOM    202  OD2 ASP A  12      11.050  31.256 -20.173  1.00  0.80           O  
ATOM    203  H   ASP A  12       7.855  29.194 -18.319  1.00  0.80           H  
ATOM    204  HA  ASP A  12       7.085  31.012 -19.595  1.00  0.80           H  
ATOM    205 1HB  ASP A  12       9.276  30.045 -21.512  1.00  0.80           H  
ATOM    206 2HB  ASP A  12       8.515  31.621 -21.542  1.00  0.80           H  
ATOM    207  N   ASP A  13       5.553  28.964 -20.786  1.00  0.80           N  
ATOM    208  CA  ASP A  13       4.460  28.333 -21.541  1.00  0.80           C  
ATOM    209  C   ASP A  13       4.873  27.203 -22.524  1.00  0.80           C  
ATOM    210  O   ASP A  13       4.018  26.661 -23.227  1.00  0.80           O  
ATOM    211  CB  ASP A  13       3.678  29.400 -22.325  1.00  0.80           C  
ATOM    212  CG  ASP A  13       3.077  30.497 -21.422  1.00  0.80           C  
ATOM    213  OD1 ASP A  13       2.553  30.175 -20.384  1.00  0.80           O  
ATOM    214  OD2 ASP A  13       3.164  31.645 -21.783  1.00  0.80           O  
ATOM    215  H   ASP A  13       5.582  28.774 -19.794  1.00  0.80           H  
ATOM    216  HA  ASP A  13       3.779  27.886 -20.814  1.00  0.80           H  
ATOM    217 1HB  ASP A  13       4.311  29.861 -23.079  1.00  0.80           H  
ATOM    218 2HB  ASP A  13       2.861  28.915 -22.855  1.00  0.80           H  
ATOM    219  N   LYS A  14       6.150  26.810 -22.549  1.00  0.79           N  
ATOM    220  CA  LYS A  14       6.600  25.660 -23.342  1.00  0.79           C  
ATOM    221  C   LYS A  14       6.730  24.408 -22.463  1.00  0.79           C  
ATOM    222  O   LYS A  14       7.459  24.444 -21.484  1.00  0.79           O  
ATOM    223  CB  LYS A  14       7.956  25.933 -23.979  1.00  0.79           C  
ATOM    224  CG  LYS A  14       8.459  24.787 -24.852  1.00  0.79           C  
ATOM    225  CD  LYS A  14       9.805  25.106 -25.482  1.00  0.79           C  
ATOM    226  CE  LYS A  14      10.306  23.939 -26.321  1.00  0.79           C  
ATOM    227  NZ  LYS A  14      11.626  24.230 -26.946  1.00  0.79           N  
ATOM    228  H   LYS A  14       6.842  27.308 -22.001  1.00  0.79           H  
ATOM    229  HA  LYS A  14       5.888  25.499 -24.141  1.00  0.79           H  
ATOM    230 1HB  LYS A  14       7.897  26.834 -24.591  1.00  0.79           H  
ATOM    231 2HB  LYS A  14       8.693  26.118 -23.193  1.00  0.79           H  
ATOM    232 1HG  LYS A  14       8.562  23.887 -24.239  1.00  0.79           H  
ATOM    233 2HG  LYS A  14       7.734  24.584 -25.637  1.00  0.79           H  
ATOM    234 1HD  LYS A  14       9.715  25.990 -26.115  1.00  0.79           H  
ATOM    235 2HD  LYS A  14      10.529  25.314 -24.694  1.00  0.79           H  
ATOM    236 1HE  LYS A  14      10.400  23.059 -25.683  1.00  0.79           H  
ATOM    237 2HE  LYS A  14       9.581  23.728 -27.107  1.00  0.79           H  
ATOM    238 1HZ  LYS A  14      11.925  23.434 -27.492  1.00  0.79           H  
ATOM    239 2HZ  LYS A  14      11.544  25.038 -27.547  1.00  0.79           H  
ATOM    240 3HZ  LYS A  14      12.307  24.416 -26.223  1.00  0.79           H  
ATOM    241  N   PRO A  15       6.057  23.290 -22.728  1.00  0.75           N  
ATOM    242  CA  PRO A  15       6.183  22.086 -21.922  1.00  0.75           C  
ATOM    243  C   PRO A  15       7.620  21.604 -21.812  1.00  0.75           C  
ATOM    244  O   PRO A  15       8.369  21.621 -22.789  1.00  0.75           O  
ATOM    245  CB  PRO A  15       5.304  21.089 -22.684  1.00  0.75           C  
ATOM    246  CG  PRO A  15       4.280  21.962 -23.392  1.00  0.75           C  
ATOM    247  CD  PRO A  15       5.043  23.219 -23.790  1.00  0.75           C  
ATOM    248  HA  PRO A  15       5.792  22.262 -20.930  1.00  0.75           H  
ATOM    249 1HB  PRO A  15       5.921  20.495 -23.374  1.00  0.75           H  
ATOM    250 2HB  PRO A  15       4.845  20.386 -21.974  1.00  0.75           H  
ATOM    251 1HG  PRO A  15       3.850  21.430 -24.253  1.00  0.75           H  
ATOM    252 2HG  PRO A  15       3.442  22.187 -22.705  1.00  0.75           H  
ATOM    253 1HD  PRO A  15       5.510  23.118 -24.779  1.00  0.75           H  
ATOM    254 2HD  PRO A  15       4.337  24.066 -23.728  1.00  0.75           H  
ATOM    255  N   LEU A  16       7.981  21.148 -20.613  1.00  0.71           N  
ATOM    256  CA  LEU A  16       9.306  20.596 -20.344  1.00  0.71           C  
ATOM    257  C   LEU A  16       9.225  19.081 -20.272  1.00  0.71           C  
ATOM    258  O   LEU A  16      10.086  18.368 -20.793  1.00  0.71           O  
ATOM    259  CB  LEU A  16       9.835  21.120 -19.012  1.00  0.71           C  
ATOM    260  CG  LEU A  16      10.042  22.609 -18.902  1.00  0.71           C  
ATOM    261  CD1 LEU A  16      10.448  22.933 -17.469  1.00  0.71           C  
ATOM    262  CD2 LEU A  16      11.117  23.012 -19.893  1.00  0.71           C  
ATOM    263  H   LEU A  16       7.314  21.190 -19.845  1.00  0.71           H  
ATOM    264  HA  LEU A  16       9.982  20.879 -21.147  1.00  0.71           H  
ATOM    265 1HB  LEU A  16       9.143  20.824 -18.228  1.00  0.71           H  
ATOM    266 2HB  LEU A  16      10.793  20.647 -18.816  1.00  0.71           H  
ATOM    267  HG  LEU A  16       9.122  23.134 -19.128  1.00  0.71           H  
ATOM    268 1HD1 LEU A  16      10.617  23.979 -17.330  1.00  0.71           H  
ATOM    269 2HD1 LEU A  16       9.663  22.612 -16.791  1.00  0.71           H  
ATOM    270 3HD1 LEU A  16      11.351  22.405 -17.262  1.00  0.71           H  
ATOM    271 1HD2 LEU A  16      11.311  24.062 -19.842  1.00  0.71           H  
ATOM    272 2HD2 LEU A  16      12.036  22.474 -19.663  1.00  0.71           H  
ATOM    273 3HD2 LEU A  16      10.787  22.757 -20.904  1.00  0.71           H  
ATOM    274  N   GLY A  17       8.172  18.595 -19.620  1.00  0.66           N  
ATOM    275  CA  GLY A  17       7.993  17.160 -19.446  1.00  0.66           C  
ATOM    276  C   GLY A  17       7.281  16.825 -18.147  1.00  0.66           C  
ATOM    277  O   GLY A  17       6.718  17.708 -17.491  1.00  0.66           O  
ATOM    278  H   GLY A  17       7.505  19.250 -19.212  1.00  0.66           H  
ATOM    279 1HA  GLY A  17       7.417  16.767 -20.284  1.00  0.66           H  
ATOM    280 2HA  GLY A  17       8.958  16.665 -19.475  1.00  0.66           H  
ATOM    281  N   THR A  18       7.285  15.546 -17.789  1.00  0.63           N  
ATOM    282  CA  THR A  18       6.583  15.107 -16.595  1.00  0.63           C  
ATOM    283  C   THR A  18       7.536  14.366 -15.674  1.00  0.63           C  
ATOM    284  O   THR A  18       8.345  13.553 -16.134  1.00  0.63           O  
ATOM    285  CB  THR A  18       5.404  14.182 -16.953  1.00  0.63           C  
ATOM    286  OG1 THR A  18       4.567  14.843 -17.874  1.00  0.63           O  
ATOM    287  CG2 THR A  18       4.556  13.864 -15.701  1.00  0.63           C  
ATOM    288  H   THR A  18       7.773  14.868 -18.360  1.00  0.63           H  
ATOM    289  HA  THR A  18       6.207  15.977 -16.063  1.00  0.63           H  
ATOM    290  HB  THR A  18       5.777  13.256 -17.391  1.00  0.63           H  
ATOM    291  HG1 THR A  18       3.733  14.369 -17.940  1.00  0.63           H  
ATOM    292 1HG2 THR A  18       3.719  13.229 -15.984  1.00  0.63           H  
ATOM    293 2HG2 THR A  18       5.159  13.350 -14.958  1.00  0.63           H  
ATOM    294 3HG2 THR A  18       4.174  14.789 -15.279  1.00  0.63           H  
ATOM    295  N   VAL A  19       7.442  14.657 -14.387  1.00  0.61           N  
ATOM    296  CA  VAL A  19       8.245  13.983 -13.382  1.00  0.61           C  
ATOM    297  C   VAL A  19       7.361  13.059 -12.545  1.00  0.61           C  
ATOM    298  O   VAL A  19       6.311  13.476 -12.054  1.00  0.61           O  
ATOM    299  CB  VAL A  19       8.952  15.028 -12.498  1.00  0.61           C  
ATOM    300  CG1 VAL A  19       9.764  14.356 -11.426  1.00  0.61           C  
ATOM    301  CG2 VAL A  19       9.841  15.912 -13.378  1.00  0.61           C  
ATOM    302  H   VAL A  19       6.768  15.369 -14.105  1.00  0.61           H  
ATOM    303  HA  VAL A  19       8.996  13.376 -13.873  1.00  0.61           H  
ATOM    304  HB  VAL A  19       8.197  15.642 -12.004  1.00  0.61           H  
ATOM    305 1HG1 VAL A  19      10.240  15.101 -10.812  1.00  0.61           H  
ATOM    306 2HG1 VAL A  19       9.123  13.736 -10.809  1.00  0.61           H  
ATOM    307 3HG1 VAL A  19      10.519  13.743 -11.905  1.00  0.61           H  
ATOM    308 1HG2 VAL A  19      10.323  16.659 -12.764  1.00  0.61           H  
ATOM    309 2HG2 VAL A  19      10.596  15.294 -13.865  1.00  0.61           H  
ATOM    310 3HG2 VAL A  19       9.234  16.410 -14.135  1.00  0.61           H  
ATOM    311  N   THR A  20       7.749  11.786 -12.441  1.00  0.61           N  
ATOM    312  CA  THR A  20       6.978  10.796 -11.688  1.00  0.61           C  
ATOM    313  C   THR A  20       7.735  10.380 -10.445  1.00  0.61           C  
ATOM    314  O   THR A  20       8.893   9.966 -10.538  1.00  0.61           O  
ATOM    315  CB  THR A  20       6.656   9.552 -12.525  1.00  0.61           C  
ATOM    316  OG1 THR A  20       5.865   9.914 -13.662  1.00  0.61           O  
ATOM    317  CG2 THR A  20       5.919   8.569 -11.704  1.00  0.61           C  
ATOM    318  H   THR A  20       8.625  11.507 -12.878  1.00  0.61           H  
ATOM    319  HA  THR A  20       6.041  11.245 -11.376  1.00  0.61           H  
ATOM    320  HB  THR A  20       7.584   9.102 -12.866  1.00  0.61           H  
ATOM    321  HG1 THR A  20       5.057  10.335 -13.358  1.00  0.61           H  
ATOM    322 1HG2 THR A  20       5.702   7.685 -12.296  1.00  0.61           H  
ATOM    323 2HG2 THR A  20       6.523   8.289 -10.847  1.00  0.61           H  
ATOM    324 3HG2 THR A  20       4.991   9.026 -11.365  1.00  0.61           H  
ATOM    325  N   ILE A  21       7.056  10.498  -9.301  1.00  0.62           N  
ATOM    326  CA  ILE A  21       7.592  10.253  -7.964  1.00  0.62           C  
ATOM    327  C   ILE A  21       6.866   9.189  -7.145  1.00  0.62           C  
ATOM    328  O   ILE A  21       5.637   9.186  -7.058  1.00  0.62           O  
ATOM    329  CB  ILE A  21       7.587  11.577  -7.158  1.00  0.62           C  
ATOM    330  CG1 ILE A  21       8.491  12.572  -7.815  1.00  0.62           C  
ATOM    331  CG2 ILE A  21       7.965  11.324  -5.712  1.00  0.62           C  
ATOM    332  CD1 ILE A  21       8.341  13.956  -7.296  1.00  0.62           C  
ATOM    333  H   ILE A  21       6.085  10.797  -9.376  1.00  0.62           H  
ATOM    334  HA  ILE A  21       8.615   9.932  -8.083  1.00  0.62           H  
ATOM    335  HB  ILE A  21       6.617  11.997  -7.192  1.00  0.62           H  
ATOM    336 1HG1 ILE A  21       9.506  12.250  -7.662  1.00  0.62           H  
ATOM    337 2HG1 ILE A  21       8.285  12.595  -8.873  1.00  0.62           H  
ATOM    338 1HG2 ILE A  21       7.940  12.257  -5.156  1.00  0.62           H  
ATOM    339 2HG2 ILE A  21       7.256  10.637  -5.282  1.00  0.62           H  
ATOM    340 3HG2 ILE A  21       8.959  10.893  -5.662  1.00  0.62           H  
ATOM    341 1HD1 ILE A  21       9.021  14.608  -7.832  1.00  0.62           H  
ATOM    342 2HD1 ILE A  21       7.327  14.283  -7.455  1.00  0.62           H  
ATOM    343 3HD1 ILE A  21       8.563  13.983  -6.234  1.00  0.62           H  
ATOM    344  N   VAL A  22       7.620   8.301  -6.506  1.00  0.64           N  
ATOM    345  CA  VAL A  22       6.979   7.319  -5.639  1.00  0.64           C  
ATOM    346  C   VAL A  22       7.100   7.855  -4.239  1.00  0.64           C  
ATOM    347  O   VAL A  22       8.163   8.365  -3.883  1.00  0.64           O  
ATOM    348  CB  VAL A  22       7.696   5.963  -5.670  1.00  0.64           C  
ATOM    349  CG1 VAL A  22       9.111   6.127  -5.134  1.00  0.64           C  
ATOM    350  CG2 VAL A  22       6.913   4.945  -4.830  1.00  0.64           C  
ATOM    351  H   VAL A  22       8.632   8.324  -6.626  1.00  0.64           H  
ATOM    352  HA  VAL A  22       5.930   7.205  -5.897  1.00  0.64           H  
ATOM    353  HB  VAL A  22       7.759   5.625  -6.663  1.00  0.64           H  
ATOM    354 1HG1 VAL A  22       9.628   5.170  -5.162  1.00  0.64           H  
ATOM    355 2HG1 VAL A  22       9.638   6.837  -5.747  1.00  0.64           H  
ATOM    356 3HG1 VAL A  22       9.074   6.486  -4.102  1.00  0.64           H  
ATOM    357 1HG2 VAL A  22       7.419   3.985  -4.864  1.00  0.64           H  
ATOM    358 2HG2 VAL A  22       6.854   5.275  -3.796  1.00  0.64           H  
ATOM    359 3HG2 VAL A  22       5.900   4.838  -5.229  1.00  0.64           H  
ATOM    360  N   LEU A  23       6.030   7.769  -3.458  1.00  0.67           N  
ATOM    361  CA  LEU A  23       6.080   8.267  -2.093  1.00  0.67           C  
ATOM    362  C   LEU A  23       6.087   7.136  -1.082  1.00  0.67           C  
ATOM    363  O   LEU A  23       5.281   6.219  -1.164  1.00  0.67           O  
ATOM    364  CB  LEU A  23       4.890   9.173  -1.835  1.00  0.67           C  
ATOM    365  CG  LEU A  23       4.758  10.353  -2.760  1.00  0.67           C  
ATOM    366  CD1 LEU A  23       3.526  11.181  -2.351  1.00  0.67           C  
ATOM    367  CD2 LEU A  23       6.022  11.124  -2.694  1.00  0.67           C  
ATOM    368  H   LEU A  23       5.172   7.354  -3.826  1.00  0.67           H  
ATOM    369  HA  LEU A  23       6.992   8.842  -1.966  1.00  0.67           H  
ATOM    370 1HB  LEU A  23       4.001   8.588  -1.902  1.00  0.67           H  
ATOM    371 2HB  LEU A  23       4.976   9.561  -0.822  1.00  0.67           H  
ATOM    372  HG  LEU A  23       4.601  10.009  -3.789  1.00  0.67           H  
ATOM    373 1HD1 LEU A  23       3.418  12.035  -3.007  1.00  0.67           H  
ATOM    374 2HD1 LEU A  23       2.631  10.562  -2.418  1.00  0.67           H  
ATOM    375 3HD1 LEU A  23       3.646  11.528  -1.327  1.00  0.67           H  
ATOM    376 1HD2 LEU A  23       5.962  11.982  -3.362  1.00  0.67           H  
ATOM    377 2HD2 LEU A  23       6.181  11.443  -1.667  1.00  0.67           H  
ATOM    378 3HD2 LEU A  23       6.842  10.493  -2.990  1.00  0.67           H  
ATOM    379  N   TYR A  24       6.922   7.234  -0.063  1.00  0.71           N  
ATOM    380  CA  TYR A  24       7.042   6.146   0.902  1.00  0.71           C  
ATOM    381  C   TYR A  24       6.052   6.204   2.054  1.00  0.71           C  
ATOM    382  O   TYR A  24       6.411   6.430   3.218  1.00  0.71           O  
ATOM    383  CB  TYR A  24       8.468   6.065   1.412  1.00  0.71           C  
ATOM    384  CG  TYR A  24       9.434   5.615   0.361  1.00  0.71           C  
ATOM    385  CD1 TYR A  24      10.079   6.535  -0.412  1.00  0.71           C  
ATOM    386  CD2 TYR A  24       9.652   4.270   0.163  1.00  0.71           C  
ATOM    387  CE1 TYR A  24      10.955   6.139  -1.397  1.00  0.71           C  
ATOM    388  CE2 TYR A  24      10.525   3.855  -0.814  1.00  0.71           C  
ATOM    389  CZ  TYR A  24      11.176   4.785  -1.597  1.00  0.71           C  
ATOM    390  OH  TYR A  24      12.044   4.366  -2.576  1.00  0.71           O  
ATOM    391  H   TYR A  24       7.521   8.048   0.003  1.00  0.71           H  
ATOM    392  HA  TYR A  24       6.846   5.217   0.371  1.00  0.71           H  
ATOM    393 1HB  TYR A  24       8.787   7.045   1.778  1.00  0.71           H  
ATOM    394 2HB  TYR A  24       8.514   5.366   2.239  1.00  0.71           H  
ATOM    395  HD1 TYR A  24       9.896   7.573  -0.233  1.00  0.71           H  
ATOM    396  HD2 TYR A  24       9.128   3.535   0.782  1.00  0.71           H  
ATOM    397  HE1 TYR A  24      11.468   6.881  -2.008  1.00  0.71           H  
ATOM    398  HE2 TYR A  24      10.697   2.791  -0.973  1.00  0.71           H  
ATOM    399  HH  TYR A  24      12.155   3.413  -2.515  1.00  0.71           H  
ATOM    400  N   ALA A  25       4.799   5.939   1.716  1.00  0.75           N  
ATOM    401  CA  ALA A  25       3.692   5.963   2.666  1.00  0.75           C  
ATOM    402  C   ALA A  25       3.915   4.976   3.794  1.00  0.75           C  
ATOM    403  O   ALA A  25       3.554   5.237   4.938  1.00  0.75           O  
ATOM    404  CB  ALA A  25       2.387   5.649   1.967  1.00  0.75           C  
ATOM    405  H   ALA A  25       4.637   5.728   0.729  1.00  0.75           H  
ATOM    406  HA  ALA A  25       3.642   6.950   3.102  1.00  0.75           H  
ATOM    407 1HB  ALA A  25       1.572   5.691   2.685  1.00  0.75           H  
ATOM    408 2HB  ALA A  25       2.219   6.378   1.181  1.00  0.75           H  
ATOM    409 3HB  ALA A  25       2.443   4.646   1.532  1.00  0.75           H  
ATOM    410  N   SER A  26       4.536   3.842   3.490  1.00  0.80           N  
ATOM    411  CA  SER A  26       4.774   2.845   4.519  1.00  0.80           C  
ATOM    412  C   SER A  26       5.839   3.239   5.555  1.00  0.80           C  
ATOM    413  O   SER A  26       5.950   2.582   6.591  1.00  0.80           O  
ATOM    414  CB  SER A  26       5.136   1.525   3.872  1.00  0.80           C  
ATOM    415  OG  SER A  26       6.358   1.605   3.188  1.00  0.80           O  
ATOM    416  H   SER A  26       4.810   3.647   2.515  1.00  0.80           H  
ATOM    417  HA  SER A  26       3.835   2.699   5.054  1.00  0.80           H  
ATOM    418 1HB  SER A  26       5.198   0.756   4.638  1.00  0.80           H  
ATOM    419 2HB  SER A  26       4.351   1.235   3.175  1.00  0.80           H  
ATOM    420  HG  SER A  26       6.165   2.090   2.353  1.00  0.80           H  
ATOM    421  N   LEU A  27       6.646   4.269   5.274  1.00  0.85           N  
ATOM    422  CA  LEU A  27       7.711   4.663   6.192  1.00  0.85           C  
ATOM    423  C   LEU A  27       7.448   6.002   6.872  1.00  0.85           C  
ATOM    424  O   LEU A  27       7.755   6.182   8.053  1.00  0.85           O  
ATOM    425  CB  LEU A  27       9.025   4.731   5.430  1.00  0.85           C  
ATOM    426  CG  LEU A  27       9.458   3.410   4.794  1.00  0.85           C  
ATOM    427  CD1 LEU A  27      10.706   3.625   4.013  1.00  0.85           C  
ATOM    428  CD2 LEU A  27       9.670   2.376   5.878  1.00  0.85           C  
ATOM    429  H   LEU A  27       6.506   4.808   4.423  1.00  0.85           H  
ATOM    430  HA  LEU A  27       7.796   3.903   6.966  1.00  0.85           H  
ATOM    431 1HB  LEU A  27       8.926   5.472   4.638  1.00  0.85           H  
ATOM    432 2HB  LEU A  27       9.809   5.059   6.110  1.00  0.85           H  
ATOM    433  HG  LEU A  27       8.681   3.061   4.106  1.00  0.85           H  
ATOM    434 1HD1 LEU A  27      11.014   2.688   3.550  1.00  0.85           H  
ATOM    435 2HD1 LEU A  27      10.521   4.359   3.246  1.00  0.85           H  
ATOM    436 3HD1 LEU A  27      11.491   3.978   4.680  1.00  0.85           H  
ATOM    437 1HD2 LEU A  27       9.974   1.432   5.425  1.00  0.85           H  
ATOM    438 2HD2 LEU A  27      10.446   2.719   6.562  1.00  0.85           H  
ATOM    439 3HD2 LEU A  27       8.738   2.230   6.429  1.00  0.85           H  
ATOM    440  N   ASN A  28       6.891   6.940   6.112  1.00  0.89           N  
ATOM    441  CA  ASN A  28       6.644   8.301   6.566  1.00  0.89           C  
ATOM    442  C   ASN A  28       5.245   8.731   6.192  1.00  0.89           C  
ATOM    443  O   ASN A  28       5.061   9.757   5.539  1.00  0.89           O  
ATOM    444  CB  ASN A  28       7.659   9.272   5.981  1.00  0.89           C  
ATOM    445  CG  ASN A  28       9.041   9.020   6.436  1.00  0.89           C  
ATOM    446  OD1 ASN A  28       9.380   9.417   7.552  1.00  0.89           O  
ATOM    447  ND2 ASN A  28       9.845   8.390   5.623  1.00  0.89           N  
ATOM    448  H   ASN A  28       6.647   6.711   5.149  1.00  0.89           H  
ATOM    449  HA  ASN A  28       6.714   8.326   7.654  1.00  0.89           H  
ATOM    450 1HB  ASN A  28       7.632   9.210   4.889  1.00  0.89           H  
ATOM    451 2HB  ASN A  28       7.385  10.288   6.256  1.00  0.89           H  
ATOM    452 1HD2 ASN A  28      10.787   8.196   5.898  1.00  0.89           H  
ATOM    453 2HD2 ASN A  28       9.522   8.101   4.724  1.00  0.89           H  
ATOM    454  N   ALA A  29       4.246   7.966   6.619  1.00  0.92           N  
ATOM    455  CA  ALA A  29       2.875   8.175   6.160  1.00  0.92           C  
ATOM    456  C   ALA A  29       2.369   9.592   6.361  1.00  0.92           C  
ATOM    457  O   ALA A  29       1.678  10.121   5.500  1.00  0.92           O  
ATOM    458  CB  ALA A  29       1.938   7.237   6.895  1.00  0.92           C  
ATOM    459  H   ALA A  29       4.457   7.161   7.198  1.00  0.92           H  
ATOM    460  HA  ALA A  29       2.844   7.949   5.097  1.00  0.92           H  
ATOM    461 1HB  ALA A  29       0.924   7.373   6.518  1.00  0.92           H  
ATOM    462 2HB  ALA A  29       2.244   6.208   6.742  1.00  0.92           H  
ATOM    463 3HB  ALA A  29       1.961   7.463   7.958  1.00  0.92           H  
ATOM    464  N   ALA A  30       2.717  10.234   7.474  1.00  0.92           N  
ATOM    465  CA  ALA A  30       2.238  11.598   7.716  1.00  0.92           C  
ATOM    466  C   ALA A  30       2.712  12.570   6.643  1.00  0.92           C  
ATOM    467  O   ALA A  30       2.013  13.521   6.278  1.00  0.92           O  
ATOM    468  CB  ALA A  30       2.717  12.094   9.064  1.00  0.92           C  
ATOM    469  H   ALA A  30       3.301   9.773   8.155  1.00  0.92           H  
ATOM    470  HA  ALA A  30       1.148  11.578   7.699  1.00  0.92           H  
ATOM    471 1HB  ALA A  30       2.332  13.098   9.238  1.00  0.92           H  
ATOM    472 2HB  ALA A  30       2.360  11.425   9.845  1.00  0.92           H  
ATOM    473 3HB  ALA A  30       3.807  12.118   9.073  1.00  0.92           H  
ATOM    474  N   LEU A  31       3.920  12.352   6.153  1.00  0.91           N  
ATOM    475  CA  LEU A  31       4.494  13.268   5.203  1.00  0.91           C  
ATOM    476  C   LEU A  31       4.163  12.860   3.801  1.00  0.91           C  
ATOM    477  O   LEU A  31       3.925  13.703   2.934  1.00  0.91           O  
ATOM    478  CB  LEU A  31       5.987  13.333   5.386  1.00  0.91           C  
ATOM    479  CG  LEU A  31       6.451  13.863   6.649  1.00  0.91           C  
ATOM    480  CD1 LEU A  31       7.953  13.812   6.629  1.00  0.91           C  
ATOM    481  CD2 LEU A  31       5.901  15.263   6.816  1.00  0.91           C  
ATOM    482  H   LEU A  31       4.430  11.513   6.409  1.00  0.91           H  
ATOM    483  HA  LEU A  31       4.081  14.259   5.381  1.00  0.91           H  
ATOM    484 1HB  LEU A  31       6.386  12.325   5.281  1.00  0.91           H  
ATOM    485 2HB  LEU A  31       6.381  13.911   4.648  1.00  0.91           H  
ATOM    486  HG  LEU A  31       6.096  13.246   7.472  1.00  0.91           H  
ATOM    487 1HD1 LEU A  31       8.332  14.204   7.524  1.00  0.91           H  
ATOM    488 2HD1 LEU A  31       8.277  12.783   6.505  1.00  0.91           H  
ATOM    489 3HD1 LEU A  31       8.320  14.402   5.815  1.00  0.91           H  
ATOM    490 1HD2 LEU A  31       6.234  15.668   7.765  1.00  0.91           H  
ATOM    491 2HD2 LEU A  31       6.249  15.900   5.998  1.00  0.91           H  
ATOM    492 3HD2 LEU A  31       4.813  15.226   6.806  1.00  0.91           H  
ATOM    493  N   ALA A  32       4.143  11.559   3.563  1.00  0.88           N  
ATOM    494  CA  ALA A  32       3.803  11.078   2.251  1.00  0.88           C  
ATOM    495  C   ALA A  32       2.374  11.512   1.948  1.00  0.88           C  
ATOM    496  O   ALA A  32       2.087  11.980   0.846  1.00  0.88           O  
ATOM    497  CB  ALA A  32       3.954   9.585   2.203  1.00  0.88           C  
ATOM    498  H   ALA A  32       4.360  10.900   4.305  1.00  0.88           H  
ATOM    499  HA  ALA A  32       4.469  11.538   1.520  1.00  0.88           H  
ATOM    500 1HB  ALA A  32       3.694   9.213   1.216  1.00  0.88           H  
ATOM    501 2HB  ALA A  32       4.985   9.310   2.438  1.00  0.88           H  
ATOM    502 3HB  ALA A  32       3.286   9.161   2.943  1.00  0.88           H  
ATOM    503  N   GLU A  33       1.495  11.426   2.967  1.00  0.84           N  
ATOM    504  CA  GLU A  33       0.110  11.845   2.843  1.00  0.84           C  
ATOM    505  C   GLU A  33       0.048  13.344   2.621  1.00  0.84           C  
ATOM    506  O   GLU A  33      -0.640  13.803   1.717  1.00  0.84           O  
ATOM    507  CB  GLU A  33      -0.706  11.458   4.086  1.00  0.84           C  
ATOM    508  CG  GLU A  33      -2.201  11.795   3.990  1.00  0.84           C  
ATOM    509  CD  GLU A  33      -3.014  11.336   5.199  1.00  0.84           C  
ATOM    510  OE1 GLU A  33      -2.439  10.820   6.125  1.00  0.84           O  
ATOM    511  OE2 GLU A  33      -4.216  11.474   5.171  1.00  0.84           O  
ATOM    512  H   GLU A  33       1.782  11.026   3.859  1.00  0.84           H  
ATOM    513  HA  GLU A  33      -0.327  11.351   1.974  1.00  0.84           H  
ATOM    514 1HB  GLU A  33      -0.614  10.388   4.262  1.00  0.84           H  
ATOM    515 2HB  GLU A  33      -0.296  11.970   4.961  1.00  0.84           H  
ATOM    516 1HG  GLU A  33      -2.292  12.872   3.900  1.00  0.84           H  
ATOM    517 2HG  GLU A  33      -2.608  11.347   3.085  1.00  0.84           H  
ATOM    518  N   ASN A  34       0.784  14.133   3.414  1.00  0.81           N  
ATOM    519  CA  ASN A  34       0.752  15.573   3.188  1.00  0.81           C  
ATOM    520  C   ASN A  34       1.206  15.911   1.766  1.00  0.81           C  
ATOM    521  O   ASN A  34       0.648  16.808   1.128  1.00  0.81           O  
ATOM    522  CB  ASN A  34       1.616  16.287   4.215  1.00  0.81           C  
ATOM    523  CG  ASN A  34       1.518  17.779   4.188  1.00  0.81           C  
ATOM    524  OD1 ASN A  34       0.444  18.367   4.419  1.00  0.81           O  
ATOM    525  ND2 ASN A  34       2.634  18.403   3.948  1.00  0.81           N  
ATOM    526  H   ASN A  34       1.334  13.758   4.189  1.00  0.81           H  
ATOM    527  HA  ASN A  34      -0.277  15.917   3.294  1.00  0.81           H  
ATOM    528 1HB  ASN A  34       1.351  15.935   5.213  1.00  0.81           H  
ATOM    529 2HB  ASN A  34       2.660  16.006   4.048  1.00  0.81           H  
ATOM    530 1HD2 ASN A  34       2.674  19.398   3.939  1.00  0.81           H  
ATOM    531 2HD2 ASN A  34       3.466  17.863   3.798  1.00  0.81           H  
ATOM    532  N   LEU A  35       2.182  15.161   1.232  1.00  0.77           N  
ATOM    533  CA  LEU A  35       2.644  15.462  -0.110  1.00  0.77           C  
ATOM    534  C   LEU A  35       1.567  15.103  -1.116  1.00  0.77           C  
ATOM    535  O   LEU A  35       1.251  15.920  -1.978  1.00  0.77           O  
ATOM    536  CB  LEU A  35       3.986  14.762  -0.429  1.00  0.77           C  
ATOM    537  CG  LEU A  35       4.565  15.096  -1.769  1.00  0.77           C  
ATOM    538  CD1 LEU A  35       4.638  16.529  -1.856  1.00  0.77           C  
ATOM    539  CD2 LEU A  35       5.980  14.612  -1.843  1.00  0.77           C  
ATOM    540  H   LEU A  35       2.631  14.427   1.777  1.00  0.77           H  
ATOM    541  HA  LEU A  35       2.814  16.534  -0.177  1.00  0.77           H  
ATOM    542 1HB  LEU A  35       4.720  14.948   0.295  1.00  0.77           H  
ATOM    543 2HB  LEU A  35       3.799  13.693  -0.420  1.00  0.77           H  
ATOM    544  HG  LEU A  35       3.956  14.675  -2.566  1.00  0.77           H  
ATOM    545 1HD1 LEU A  35       5.075  16.836  -2.808  1.00  0.77           H  
ATOM    546 2HD1 LEU A  35       3.643  16.903  -1.763  1.00  0.77           H  
ATOM    547 3HD1 LEU A  35       5.235  16.887  -1.039  1.00  0.77           H  
ATOM    548 1HD2 LEU A  35       6.418  14.884  -2.805  1.00  0.77           H  
ATOM    549 2HD2 LEU A  35       6.561  15.067  -1.036  1.00  0.77           H  
ATOM    550 3HD2 LEU A  35       5.990  13.582  -1.725  1.00  0.77           H  
ATOM    551  N   GLU A  36       0.951  13.924  -0.977  1.00  0.75           N  
ATOM    552  CA  GLU A  36      -0.120  13.507  -1.882  1.00  0.75           C  
ATOM    553  C   GLU A  36      -1.290  14.495  -1.847  1.00  0.75           C  
ATOM    554  O   GLU A  36      -1.851  14.859  -2.883  1.00  0.75           O  
ATOM    555  CB  GLU A  36      -0.632  12.107  -1.516  1.00  0.75           C  
ATOM    556  CG  GLU A  36      -1.743  11.557  -2.452  1.00  0.75           C  
ATOM    557  CD  GLU A  36      -2.241  10.148  -2.074  1.00  0.75           C  
ATOM    558  OE1 GLU A  36      -1.741   9.590  -1.123  1.00  0.75           O  
ATOM    559  OE2 GLU A  36      -3.123   9.641  -2.742  1.00  0.75           O  
ATOM    560  H   GLU A  36       1.248  13.289  -0.234  1.00  0.75           H  
ATOM    561  HA  GLU A  36       0.280  13.477  -2.895  1.00  0.75           H  
ATOM    562 1HB  GLU A  36       0.202  11.403  -1.528  1.00  0.75           H  
ATOM    563 2HB  GLU A  36      -1.026  12.124  -0.498  1.00  0.75           H  
ATOM    564 1HG  GLU A  36      -2.590  12.246  -2.428  1.00  0.75           H  
ATOM    565 2HG  GLU A  36      -1.361  11.539  -3.472  1.00  0.75           H  
ATOM    566  N   LEU A  37      -1.675  14.947  -0.658  1.00  0.74           N  
ATOM    567  CA  LEU A  37      -2.795  15.870  -0.550  1.00  0.74           C  
ATOM    568  C   LEU A  37      -2.503  17.202  -1.234  1.00  0.74           C  
ATOM    569  O   LEU A  37      -3.375  17.769  -1.913  1.00  0.74           O  
ATOM    570  CB  LEU A  37      -3.106  16.124   0.913  1.00  0.74           C  
ATOM    571  CG  LEU A  37      -3.686  14.971   1.713  1.00  0.74           C  
ATOM    572  CD1 LEU A  37      -3.737  15.379   3.175  1.00  0.74           C  
ATOM    573  CD2 LEU A  37      -5.047  14.630   1.191  1.00  0.74           C  
ATOM    574  H   LEU A  37      -1.199  14.623   0.183  1.00  0.74           H  
ATOM    575  HA  LEU A  37      -3.658  15.412  -1.025  1.00  0.74           H  
ATOM    576 1HB  LEU A  37      -2.171  16.401   1.398  1.00  0.74           H  
ATOM    577 2HB  LEU A  37      -3.795  16.949   0.979  1.00  0.74           H  
ATOM    578  HG  LEU A  37      -3.047  14.100   1.627  1.00  0.74           H  
ATOM    579 1HD1 LEU A  37      -4.142  14.556   3.768  1.00  0.74           H  
ATOM    580 2HD1 LEU A  37      -2.730  15.611   3.520  1.00  0.74           H  
ATOM    581 3HD1 LEU A  37      -4.370  16.256   3.291  1.00  0.74           H  
ATOM    582 1HD2 LEU A  37      -5.458  13.804   1.772  1.00  0.74           H  
ATOM    583 2HD2 LEU A  37      -5.704  15.497   1.273  1.00  0.74           H  
ATOM    584 3HD2 LEU A  37      -4.956  14.330   0.153  1.00  0.74           H  
ATOM    585  N   LEU A  38      -1.267  17.699  -1.084  1.00  0.75           N  
ATOM    586  CA  LEU A  38      -0.875  18.947  -1.725  1.00  0.75           C  
ATOM    587  C   LEU A  38      -0.688  18.746  -3.235  1.00  0.75           C  
ATOM    588  O   LEU A  38      -0.998  19.619  -4.051  1.00  0.75           O  
ATOM    589  CB  LEU A  38       0.412  19.471  -1.080  1.00  0.75           C  
ATOM    590  CG  LEU A  38       0.310  19.954   0.344  1.00  0.75           C  
ATOM    591  CD1 LEU A  38       1.681  20.216   0.844  1.00  0.75           C  
ATOM    592  CD2 LEU A  38      -0.534  21.213   0.409  1.00  0.75           C  
ATOM    593  H   LEU A  38      -0.586  17.216  -0.491  1.00  0.75           H  
ATOM    594  HA  LEU A  38      -1.666  19.674  -1.565  1.00  0.75           H  
ATOM    595 1HB  LEU A  38       1.118  18.649  -1.061  1.00  0.75           H  
ATOM    596 2HB  LEU A  38       0.808  20.280  -1.681  1.00  0.75           H  
ATOM    597  HG  LEU A  38      -0.132  19.182   0.954  1.00  0.75           H  
ATOM    598 1HD1 LEU A  38       1.641  20.552   1.877  1.00  0.75           H  
ATOM    599 2HD1 LEU A  38       2.226  19.301   0.778  1.00  0.75           H  
ATOM    600 3HD1 LEU A  38       2.150  20.970   0.227  1.00  0.75           H  
ATOM    601 1HD2 LEU A  38      -0.595  21.561   1.443  1.00  0.75           H  
ATOM    602 2HD2 LEU A  38      -0.083  21.992  -0.208  1.00  0.75           H  
ATOM    603 3HD2 LEU A  38      -1.533  20.989   0.041  1.00  0.75           H  
ATOM    604  N   CYS A  39      -0.198  17.582  -3.622  1.00  0.77           N  
ATOM    605  CA  CYS A  39      -0.008  17.288  -5.026  1.00  0.77           C  
ATOM    606  C   CYS A  39      -1.329  17.136  -5.758  1.00  0.77           C  
ATOM    607  O   CYS A  39      -1.515  17.701  -6.830  1.00  0.77           O  
ATOM    608  CB  CYS A  39       0.866  16.051  -5.169  1.00  0.77           C  
ATOM    609  SG  CYS A  39       2.568  16.314  -4.725  1.00  0.77           S  
ATOM    610  H   CYS A  39       0.072  16.886  -2.935  1.00  0.77           H  
ATOM    611  HA  CYS A  39       0.506  18.112  -5.490  1.00  0.77           H  
ATOM    612 1HB  CYS A  39       0.479  15.284  -4.504  1.00  0.77           H  
ATOM    613 2HB  CYS A  39       0.825  15.636  -6.148  1.00  0.77           H  
ATOM    614  HG  CYS A  39       2.311  16.361  -3.394  1.00  0.77           H  
ATOM    615  N   THR A  40      -2.289  16.472  -5.149  1.00  0.80           N  
ATOM    616  CA  THR A  40      -3.560  16.285  -5.816  1.00  0.80           C  
ATOM    617  C   THR A  40      -4.509  17.468  -5.576  1.00  0.80           C  
ATOM    618  O   THR A  40      -5.485  17.646  -6.312  1.00  0.80           O  
ATOM    619  CB  THR A  40      -4.207  14.974  -5.337  1.00  0.80           C  
ATOM    620  OG1 THR A  40      -4.435  15.053  -3.923  1.00  0.80           O  
ATOM    621  CG2 THR A  40      -3.306  13.760  -5.621  1.00  0.80           C  
ATOM    622  H   THR A  40      -2.116  16.027  -4.251  1.00  0.80           H  
ATOM    623  HA  THR A  40      -3.379  16.213  -6.888  1.00  0.80           H  
ATOM    624  HB  THR A  40      -5.160  14.840  -5.841  1.00  0.80           H  
ATOM    625  HG1 THR A  40      -3.550  15.050  -3.470  1.00  0.80           H  
ATOM    626 1HG2 THR A  40      -3.795  12.857  -5.255  1.00  0.80           H  
ATOM    627 2HG2 THR A  40      -3.140  13.666  -6.668  1.00  0.80           H  
ATOM    628 3HG2 THR A  40      -2.349  13.875  -5.116  1.00  0.80           H  
ATOM    629  N   GLY A  41      -4.209  18.286  -4.552  1.00  0.85           N  
ATOM    630  CA  GLY A  41      -5.017  19.441  -4.159  1.00  0.85           C  
ATOM    631  C   GLY A  41      -6.161  19.043  -3.226  1.00  0.85           C  
ATOM    632  O   GLY A  41      -7.031  19.853  -2.891  1.00  0.85           O  
ATOM    633  H   GLY A  41      -3.404  18.080  -3.970  1.00  0.85           H  
ATOM    634 1HA  GLY A  41      -4.371  20.160  -3.654  1.00  0.85           H  
ATOM    635 2HA  GLY A  41      -5.412  19.932  -5.045  1.00  0.85           H  
ATOM    636  N   SER A  42      -6.150  17.785  -2.788  1.00  0.89           N  
ATOM    637  CA  SER A  42      -7.196  17.223  -1.943  1.00  0.89           C  
ATOM    638  C   SER A  42      -7.207  17.879  -0.573  1.00  0.89           C  
ATOM    639  O   SER A  42      -8.225  17.905   0.115  1.00  0.89           O  
ATOM    640  CB  SER A  42      -6.993  15.738  -1.785  1.00  0.89           C  
ATOM    641  OG  SER A  42      -7.129  15.063  -3.005  1.00  0.89           O  
ATOM    642  H   SER A  42      -5.347  17.215  -3.031  1.00  0.89           H  
ATOM    643  HA  SER A  42      -8.160  17.401  -2.421  1.00  0.89           H  
ATOM    644 1HB  SER A  42      -6.010  15.566  -1.398  1.00  0.89           H  
ATOM    645 2HB  SER A  42      -7.708  15.349  -1.064  1.00  0.89           H  
ATOM    646  HG  SER A  42      -6.240  15.097  -3.420  1.00  0.89           H  
ATOM    647  N   GLY A  43      -6.062  18.436  -0.194  1.00  0.92           N  
ATOM    648  CA  GLY A  43      -5.909  19.110   1.086  1.00  0.92           C  
ATOM    649  C   GLY A  43      -6.413  20.564   1.080  1.00  0.92           C  
ATOM    650  O   GLY A  43      -6.341  21.242   2.104  1.00  0.92           O  
ATOM    651  H   GLY A  43      -5.258  18.351  -0.817  1.00  0.92           H  
ATOM    652 1HA  GLY A  43      -6.438  18.546   1.854  1.00  0.92           H  
ATOM    653 2HA  GLY A  43      -4.859  19.099   1.361  1.00  0.92           H  
ATOM    654  N   GLY A  44      -6.890  21.065  -0.072  1.00  0.92           N  
ATOM    655  CA  GLY A  44      -7.377  22.448  -0.179  1.00  0.92           C  
ATOM    656  C   GLY A  44      -6.279  23.441  -0.570  1.00  0.92           C  
ATOM    657  O   GLY A  44      -6.540  24.627  -0.805  1.00  0.92           O  
ATOM    658  H   GLY A  44      -6.936  20.481  -0.910  1.00  0.92           H  
ATOM    659 1HA  GLY A  44      -8.174  22.481  -0.923  1.00  0.92           H  
ATOM    660 2HA  GLY A  44      -7.818  22.747   0.769  1.00  0.92           H  
ATOM    661  N   ARG A  45      -5.054  22.943  -0.608  1.00  0.90           N  
ATOM    662  CA  ARG A  45      -3.852  23.690  -0.947  1.00  0.90           C  
ATOM    663  C   ARG A  45      -3.027  22.799  -1.841  1.00  0.90           C  
ATOM    664  O   ARG A  45      -3.224  21.587  -1.830  1.00  0.90           O  
ATOM    665  CB  ARG A  45      -3.050  24.072   0.293  1.00  0.90           C  
ATOM    666  CG  ARG A  45      -3.755  25.024   1.251  1.00  0.90           C  
ATOM    667  CD  ARG A  45      -3.884  26.382   0.648  1.00  0.90           C  
ATOM    668  NE  ARG A  45      -4.458  27.347   1.565  1.00  0.90           N  
ATOM    669  CZ  ARG A  45      -5.782  27.573   1.731  1.00  0.90           C  
ATOM    670  NH1 ARG A  45      -6.686  26.898   1.041  1.00  0.90           N  
ATOM    671  NH2 ARG A  45      -6.180  28.491   2.600  1.00  0.90           N  
ATOM    672  H   ARG A  45      -4.959  21.964  -0.387  1.00  0.90           H  
ATOM    673  HA  ARG A  45      -4.123  24.593  -1.494  1.00  0.90           H  
ATOM    674 1HB  ARG A  45      -2.808  23.173   0.857  1.00  0.90           H  
ATOM    675 2HB  ARG A  45      -2.108  24.532  -0.006  1.00  0.90           H  
ATOM    676 1HG  ARG A  45      -4.746  24.653   1.499  1.00  0.90           H  
ATOM    677 2HG  ARG A  45      -3.165  25.111   2.165  1.00  0.90           H  
ATOM    678 1HD  ARG A  45      -2.898  26.740   0.351  1.00  0.90           H  
ATOM    679 2HD  ARG A  45      -4.527  26.326  -0.232  1.00  0.90           H  
ATOM    680  HE  ARG A  45      -3.818  27.898   2.121  1.00  0.90           H  
ATOM    681 1HH1 ARG A  45      -6.415  26.171   0.357  1.00  0.90           H  
ATOM    682 2HH1 ARG A  45      -7.666  27.087   1.181  1.00  0.90           H  
ATOM    683 1HH2 ARG A  45      -5.497  29.014   3.131  1.00  0.90           H  
ATOM    684 2HH2 ARG A  45      -7.164  28.669   2.730  1.00  0.90           H  
ATOM    685  N   GLY A  46      -2.106  23.348  -2.616  1.00  0.87           N  
ATOM    686  CA  GLY A  46      -1.313  22.429  -3.409  1.00  0.87           C  
ATOM    687  C   GLY A  46      -0.242  23.039  -4.284  1.00  0.87           C  
ATOM    688  O   GLY A  46       0.020  24.240  -4.242  1.00  0.87           O  
ATOM    689  H   GLY A  46      -1.952  24.343  -2.643  1.00  0.87           H  
ATOM    690 1HA  GLY A  46      -0.838  21.728  -2.732  1.00  0.87           H  
ATOM    691 2HA  GLY A  46      -1.987  21.843  -4.033  1.00  0.87           H  
ATOM    692  N   PHE A  47       0.360  22.174  -5.099  1.00  0.82           N  
ATOM    693  CA  PHE A  47       1.486  22.549  -5.959  1.00  0.82           C  
ATOM    694  C   PHE A  47       1.076  22.945  -7.383  1.00  0.82           C  
ATOM    695  O   PHE A  47       1.877  23.504  -8.131  1.00  0.82           O  
ATOM    696  CB  PHE A  47       2.448  21.375  -6.064  1.00  0.82           C  
ATOM    697  CG  PHE A  47       3.073  20.949  -4.777  1.00  0.82           C  
ATOM    698  CD1 PHE A  47       2.595  19.891  -4.144  1.00  0.82           C  
ATOM    699  CD2 PHE A  47       4.131  21.573  -4.236  1.00  0.82           C  
ATOM    700  CE1 PHE A  47       3.129  19.433  -2.996  1.00  0.82           C  
ATOM    701  CE2 PHE A  47       4.709  21.118  -3.052  1.00  0.82           C  
ATOM    702  CZ  PHE A  47       4.190  20.039  -2.434  1.00  0.82           C  
ATOM    703  H   PHE A  47       0.036  21.205  -5.045  1.00  0.82           H  
ATOM    704  HA  PHE A  47       2.001  23.391  -5.496  1.00  0.82           H  
ATOM    705 1HB  PHE A  47       1.921  20.516  -6.483  1.00  0.82           H  
ATOM    706 2HB  PHE A  47       3.246  21.631  -6.754  1.00  0.82           H  
ATOM    707  HD1 PHE A  47       1.770  19.404  -4.564  1.00  0.82           H  
ATOM    708  HD2 PHE A  47       4.524  22.416  -4.753  1.00  0.82           H  
ATOM    709  HE1 PHE A  47       2.688  18.576  -2.542  1.00  0.82           H  
ATOM    710  HE2 PHE A  47       5.576  21.612  -2.622  1.00  0.82           H  
ATOM    711  HZ  PHE A  47       4.623  19.667  -1.506  1.00  0.82           H  
ATOM    712  N   LYS A  48      -0.181  22.691  -7.746  1.00  0.78           N  
ATOM    713  CA  LYS A  48      -0.679  22.953  -9.105  1.00  0.78           C  
ATOM    714  C   LYS A  48      -0.633  24.427  -9.479  1.00  0.78           C  
ATOM    715  O   LYS A  48      -0.627  24.780 -10.652  1.00  0.78           O  
ATOM    716  CB  LYS A  48      -2.122  22.500  -9.242  1.00  0.78           C  
ATOM    717  CG  LYS A  48      -2.355  20.998  -9.198  1.00  0.78           C  
ATOM    718  CD  LYS A  48      -3.855  20.703  -9.287  1.00  0.78           C  
ATOM    719  CE  LYS A  48      -4.152  19.224  -9.224  1.00  0.78           C  
ATOM    720  NZ  LYS A  48      -5.619  18.950  -9.211  1.00  0.78           N  
ATOM    721  H   LYS A  48      -0.799  22.265  -7.071  1.00  0.78           H  
ATOM    722  HA  LYS A  48      -0.055  22.407  -9.814  1.00  0.78           H  
ATOM    723 1HB  LYS A  48      -2.719  22.954  -8.451  1.00  0.78           H  
ATOM    724 2HB  LYS A  48      -2.516  22.862 -10.193  1.00  0.78           H  
ATOM    725 1HG  LYS A  48      -1.845  20.528 -10.033  1.00  0.78           H  
ATOM    726 2HG  LYS A  48      -1.962  20.580  -8.266  1.00  0.78           H  
ATOM    727 1HD  LYS A  48      -4.373  21.196  -8.463  1.00  0.78           H  
ATOM    728 2HD  LYS A  48      -4.242  21.095 -10.228  1.00  0.78           H  
ATOM    729 1HE  LYS A  48      -3.721  18.746 -10.094  1.00  0.78           H  
ATOM    730 2HE  LYS A  48      -3.699  18.804  -8.321  1.00  0.78           H  
ATOM    731 1HZ  LYS A  48      -5.764  17.950  -9.165  1.00  0.78           H  
ATOM    732 2HZ  LYS A  48      -6.038  19.388  -8.402  1.00  0.78           H  
ATOM    733 3HZ  LYS A  48      -6.038  19.316 -10.051  1.00  0.78           H  
ATOM    734  N   GLY A  49      -0.708  25.294  -8.480  1.00  0.75           N  
ATOM    735  CA  GLY A  49      -0.690  26.725  -8.714  1.00  0.75           C  
ATOM    736  C   GLY A  49       0.692  27.327  -8.490  1.00  0.75           C  
ATOM    737  O   GLY A  49       0.819  28.551  -8.415  1.00  0.75           O  
ATOM    738  H   GLY A  49      -0.736  24.951  -7.531  1.00  0.75           H  
ATOM    739 1HA  GLY A  49      -1.014  26.931  -9.734  1.00  0.75           H  
ATOM    740 2HA  GLY A  49      -1.406  27.206  -8.048  1.00  0.75           H  
ATOM    741  N   THR A  50       1.724  26.485  -8.345  1.00  0.72           N  
ATOM    742  CA  THR A  50       3.034  27.003  -7.991  1.00  0.72           C  
ATOM    743  C   THR A  50       4.105  26.883  -9.047  1.00  0.72           C  
ATOM    744  O   THR A  50       3.950  26.237 -10.085  1.00  0.72           O  
ATOM    745  CB  THR A  50       3.562  26.301  -6.737  1.00  0.72           C  
ATOM    746  OG1 THR A  50       3.850  24.930  -7.014  1.00  0.72           O  
ATOM    747  CG2 THR A  50       2.521  26.366  -5.675  1.00  0.72           C  
ATOM    748  H   THR A  50       1.602  25.477  -8.437  1.00  0.72           H  
ATOM    749  HA  THR A  50       2.926  28.064  -7.761  1.00  0.72           H  
ATOM    750  HB  THR A  50       4.466  26.797  -6.379  1.00  0.72           H  
ATOM    751  HG1 THR A  50       3.161  24.561  -7.611  1.00  0.72           H  
ATOM    752 1HG2 THR A  50       2.875  25.881  -4.772  1.00  0.72           H  
ATOM    753 2HG2 THR A  50       2.312  27.404  -5.476  1.00  0.72           H  
ATOM    754 3HG2 THR A  50       1.612  25.872  -6.011  1.00  0.72           H  
ATOM    755  N   TYR A  51       5.209  27.533  -8.730  1.00  0.70           N  
ATOM    756  CA  TYR A  51       6.396  27.594  -9.543  1.00  0.70           C  
ATOM    757  C   TYR A  51       7.574  26.966  -8.847  1.00  0.70           C  
ATOM    758  O   TYR A  51       7.584  26.776  -7.627  1.00  0.70           O  
ATOM    759  CB  TYR A  51       6.748  29.051  -9.861  1.00  0.70           C  
ATOM    760  CG  TYR A  51       5.759  29.786 -10.736  1.00  0.70           C  
ATOM    761  CD1 TYR A  51       4.592  30.303 -10.189  1.00  0.70           C  
ATOM    762  CD2 TYR A  51       6.045  29.995 -12.080  1.00  0.70           C  
ATOM    763  CE1 TYR A  51       3.709  30.999 -10.990  1.00  0.70           C  
ATOM    764  CE2 TYR A  51       5.164  30.696 -12.873  1.00  0.70           C  
ATOM    765  CZ  TYR A  51       4.002  31.192 -12.339  1.00  0.70           C  
ATOM    766  OH  TYR A  51       3.129  31.892 -13.139  1.00  0.70           O  
ATOM    767  H   TYR A  51       5.220  28.034  -7.850  1.00  0.70           H  
ATOM    768  HA  TYR A  51       6.226  27.044 -10.455  1.00  0.70           H  
ATOM    769 1HB  TYR A  51       6.852  29.606  -8.926  1.00  0.70           H  
ATOM    770 2HB  TYR A  51       7.720  29.079 -10.359  1.00  0.70           H  
ATOM    771  HD1 TYR A  51       4.370  30.157  -9.131  1.00  0.70           H  
ATOM    772  HD2 TYR A  51       6.970  29.606 -12.508  1.00  0.70           H  
ATOM    773  HE1 TYR A  51       2.789  31.400 -10.564  1.00  0.70           H  
ATOM    774  HE2 TYR A  51       5.386  30.859 -13.926  1.00  0.70           H  
ATOM    775  HH  TYR A  51       3.523  32.011 -14.013  1.00  0.70           H  
ATOM    776  N   VAL A  52       8.561  26.635  -9.643  1.00  0.69           N  
ATOM    777  CA  VAL A  52       9.837  26.228  -9.114  1.00  0.69           C  
ATOM    778  C   VAL A  52      10.525  27.517  -8.752  1.00  0.69           C  
ATOM    779  O   VAL A  52      10.541  28.459  -9.546  1.00  0.69           O  
ATOM    780  CB  VAL A  52      10.612  25.433 -10.132  1.00  0.69           C  
ATOM    781  CG1 VAL A  52      11.932  25.154  -9.648  1.00  0.69           C  
ATOM    782  CG2 VAL A  52       9.849  24.145 -10.427  1.00  0.69           C  
ATOM    783  H   VAL A  52       8.447  26.777 -10.648  1.00  0.69           H  
ATOM    784  HA  VAL A  52       9.696  25.626  -8.217  1.00  0.69           H  
ATOM    785  HB  VAL A  52      10.714  26.006 -11.003  1.00  0.69           H  
ATOM    786 1HG1 VAL A  52      12.456  24.612 -10.415  1.00  0.69           H  
ATOM    787 2HG1 VAL A  52      12.444  26.088  -9.444  1.00  0.69           H  
ATOM    788 3HG1 VAL A  52      11.866  24.572  -8.744  1.00  0.69           H  
ATOM    789 1HG2 VAL A  52      10.381  23.566 -11.159  1.00  0.69           H  
ATOM    790 2HG2 VAL A  52       9.757  23.569  -9.517  1.00  0.69           H  
ATOM    791 3HG2 VAL A  52       8.855  24.389 -10.806  1.00  0.69           H  
ATOM    792  N   HIS A  53      11.027  27.597  -7.538  1.00  0.69           N  
ATOM    793  CA  HIS A  53      11.585  28.859  -7.084  1.00  0.69           C  
ATOM    794  C   HIS A  53      13.082  28.846  -6.907  1.00  0.69           C  
ATOM    795  O   HIS A  53      13.716  29.904  -6.911  1.00  0.69           O  
ATOM    796  CB  HIS A  53      10.889  29.259  -5.781  1.00  0.69           C  
ATOM    797  CG  HIS A  53      11.059  28.291  -4.654  1.00  0.69           C  
ATOM    798  ND1 HIS A  53      12.177  28.261  -3.860  1.00  0.69           N  
ATOM    799  CD2 HIS A  53      10.256  27.301  -4.210  1.00  0.69           C  
ATOM    800  CE1 HIS A  53      12.045  27.310  -2.967  1.00  0.69           C  
ATOM    801  NE2 HIS A  53      10.885  26.714  -3.158  1.00  0.69           N  
ATOM    802  H   HIS A  53      11.015  26.768  -6.945  1.00  0.69           H  
ATOM    803  HA  HIS A  53      11.362  29.632  -7.817  1.00  0.69           H  
ATOM    804 1HB  HIS A  53      11.257  30.231  -5.450  1.00  0.69           H  
ATOM    805 2HB  HIS A  53       9.814  29.367  -5.961  1.00  0.69           H  
ATOM    806  HD2 HIS A  53       9.284  27.028  -4.619  1.00  0.69           H  
ATOM    807  HE1 HIS A  53      12.771  27.050  -2.200  1.00  0.69           H  
ATOM    808  HE2 HIS A  53      10.522  25.936  -2.623  1.00  0.69           H  
ATOM    809  N   HIS A  54      13.668  27.670  -6.778  1.00  0.70           N  
ATOM    810  CA  HIS A  54      15.103  27.677  -6.571  1.00  0.70           C  
ATOM    811  C   HIS A  54      15.690  26.434  -7.219  1.00  0.70           C  
ATOM    812  O   HIS A  54      15.273  25.303  -6.960  1.00  0.70           O  
ATOM    813  CB  HIS A  54      15.385  27.779  -5.063  1.00  0.70           C  
ATOM    814  CG  HIS A  54      16.777  28.080  -4.584  1.00  0.70           C  
ATOM    815  ND1 HIS A  54      17.266  29.367  -4.531  1.00  0.70           N  
ATOM    816  CD2 HIS A  54      17.755  27.294  -4.097  1.00  0.70           C  
ATOM    817  CE1 HIS A  54      18.482  29.355  -4.027  1.00  0.70           C  
ATOM    818  NE2 HIS A  54      18.805  28.108  -3.753  1.00  0.70           N  
ATOM    819  H   HIS A  54      13.122  26.809  -6.774  1.00  0.70           H  
ATOM    820  HA  HIS A  54      15.543  28.544  -7.057  1.00  0.70           H  
ATOM    821 1HB  HIS A  54      14.765  28.576  -4.665  1.00  0.70           H  
ATOM    822 2HB  HIS A  54      15.061  26.889  -4.586  1.00  0.70           H  
ATOM    823  HD1 HIS A  54      16.768  30.191  -4.797  1.00  0.70           H  
ATOM    824  HD2 HIS A  54      17.838  26.237  -3.940  1.00  0.70           H  
ATOM    825  HE1 HIS A  54      19.039  30.284  -3.905  1.00  0.70           H  
ATOM    826  N   VAL A  55      16.584  26.664  -8.155  1.00  0.72           N  
ATOM    827  CA  VAL A  55      17.210  25.608  -8.923  1.00  0.72           C  
ATOM    828  C   VAL A  55      18.707  25.778  -8.869  1.00  0.72           C  
ATOM    829  O   VAL A  55      19.254  26.755  -9.381  1.00  0.72           O  
ATOM    830  CB  VAL A  55      16.711  25.613 -10.372  1.00  0.72           C  
ATOM    831  CG1 VAL A  55      17.379  24.584 -11.091  1.00  0.72           C  
ATOM    832  CG2 VAL A  55      15.237  25.363 -10.411  1.00  0.72           C  
ATOM    833  H   VAL A  55      16.900  27.619  -8.277  1.00  0.72           H  
ATOM    834  HA  VAL A  55      16.959  24.647  -8.476  1.00  0.72           H  
ATOM    835  HB  VAL A  55      16.942  26.571 -10.840  1.00  0.72           H  
ATOM    836 1HG1 VAL A  55      17.025  24.598 -12.099  1.00  0.72           H  
ATOM    837 2HG1 VAL A  55      18.453  24.771 -11.071  1.00  0.72           H  
ATOM    838 3HG1 VAL A  55      17.178  23.622 -10.641  1.00  0.72           H  
ATOM    839 1HG2 VAL A  55      14.893  25.351 -11.445  1.00  0.72           H  
ATOM    840 2HG2 VAL A  55      15.039  24.417  -9.952  1.00  0.72           H  
ATOM    841 3HG2 VAL A  55      14.725  26.136  -9.866  1.00  0.72           H  
ATOM    842  N   VAL A  56      19.365  24.809  -8.267  1.00  0.74           N  
ATOM    843  CA  VAL A  56      20.786  24.892  -8.025  1.00  0.74           C  
ATOM    844  C   VAL A  56      21.602  23.840  -8.786  1.00  0.74           C  
ATOM    845  O   VAL A  56      21.335  22.634  -8.645  1.00  0.74           O  
ATOM    846  CB  VAL A  56      21.036  24.748  -6.529  1.00  0.74           C  
ATOM    847  CG1 VAL A  56      22.527  24.774  -6.247  1.00  0.74           C  
ATOM    848  CG2 VAL A  56      20.380  25.837  -5.804  1.00  0.74           C  
ATOM    849  H   VAL A  56      18.841  23.997  -7.938  1.00  0.74           H  
ATOM    850  HA  VAL A  56      21.091  25.897  -8.274  1.00  0.74           H  
ATOM    851  HB  VAL A  56      20.617  23.817  -6.194  1.00  0.74           H  
ATOM    852 1HG1 VAL A  56      22.694  24.658  -5.174  1.00  0.74           H  
ATOM    853 2HG1 VAL A  56      23.019  23.960  -6.777  1.00  0.74           H  
ATOM    854 3HG1 VAL A  56      22.945  25.723  -6.581  1.00  0.74           H  
ATOM    855 1HG2 VAL A  56      20.550  25.722  -4.735  1.00  0.74           H  
ATOM    856 2HG2 VAL A  56      20.810  26.749  -6.130  1.00  0.74           H  
ATOM    857 3HG2 VAL A  56      19.314  25.825  -6.006  1.00  0.74           H  
ATOM    858  N   PRO A  57      22.573  24.261  -9.625  1.00  0.75           N  
ATOM    859  CA  PRO A  57      23.450  23.401 -10.392  1.00  0.75           C  
ATOM    860  C   PRO A  57      24.142  22.393  -9.500  1.00  0.75           C  
ATOM    861  O   PRO A  57      24.612  22.731  -8.413  1.00  0.75           O  
ATOM    862  CB  PRO A  57      24.439  24.399 -10.995  1.00  0.75           C  
ATOM    863  CG  PRO A  57      23.649  25.687 -11.122  1.00  0.75           C  
ATOM    864  CD  PRO A  57      22.767  25.720  -9.907  1.00  0.75           C  
ATOM    865  HA  PRO A  57      22.892  22.899 -11.179  1.00  0.75           H  
ATOM    866 1HB  PRO A  57      25.320  24.491 -10.345  1.00  0.75           H  
ATOM    867 2HB  PRO A  57      24.794  24.019 -11.965  1.00  0.75           H  
ATOM    868 1HG  PRO A  57      24.326  26.556 -11.171  1.00  0.75           H  
ATOM    869 2HG  PRO A  57      23.063  25.691 -12.058  1.00  0.75           H  
ATOM    870 1HD  PRO A  57      23.260  26.244  -9.072  1.00  0.75           H  
ATOM    871 2HD  PRO A  57      21.823  26.210 -10.226  1.00  0.75           H  
ATOM    872  N   ASN A  58      24.168  21.148  -9.960  1.00  0.75           N  
ATOM    873  CA  ASN A  58      24.764  20.011  -9.260  1.00  0.75           C  
ATOM    874  C   ASN A  58      24.150  19.769  -7.881  1.00  0.75           C  
ATOM    875  O   ASN A  58      24.789  19.173  -7.012  1.00  0.75           O  
ATOM    876  CB  ASN A  58      26.256  20.190  -9.119  1.00  0.75           C  
ATOM    877  CG  ASN A  58      26.982  20.247 -10.440  1.00  0.75           C  
ATOM    878  OD1 ASN A  58      26.653  19.527 -11.388  1.00  0.75           O  
ATOM    879  ND2 ASN A  58      27.974  21.101 -10.517  1.00  0.75           N  
ATOM    880  H   ASN A  58      23.755  20.970 -10.878  1.00  0.75           H  
ATOM    881  HA  ASN A  58      24.576  19.116  -9.855  1.00  0.75           H  
ATOM    882 1HB  ASN A  58      26.477  21.094  -8.557  1.00  0.75           H  
ATOM    883 2HB  ASN A  58      26.657  19.355  -8.545  1.00  0.75           H  
ATOM    884 1HD2 ASN A  58      28.497  21.187 -11.365  1.00  0.75           H  
ATOM    885 2HD2 ASN A  58      28.208  21.666  -9.725  1.00  0.75           H  
ATOM    886  N   ASP A  59      22.907  20.198  -7.694  1.00  0.73           N  
ATOM    887  CA  ASP A  59      22.191  19.996  -6.449  1.00  0.73           C  
ATOM    888  C   ASP A  59      20.780  19.513  -6.758  1.00  0.73           C  
ATOM    889  O   ASP A  59      20.462  18.363  -6.467  1.00  0.73           O  
ATOM    890  CB  ASP A  59      22.217  21.254  -5.595  1.00  0.73           C  
ATOM    891  CG  ASP A  59      21.585  21.119  -4.198  1.00  0.73           C  
ATOM    892  OD1 ASP A  59      21.097  20.064  -3.882  1.00  0.73           O  
ATOM    893  OD2 ASP A  59      21.635  22.071  -3.444  1.00  0.73           O  
ATOM    894  H   ASP A  59      22.447  20.740  -8.426  1.00  0.73           H  
ATOM    895  HA  ASP A  59      22.691  19.213  -5.882  1.00  0.73           H  
ATOM    896 1HB  ASP A  59      23.247  21.595  -5.489  1.00  0.73           H  
ATOM    897 2HB  ASP A  59      21.701  21.996  -6.124  1.00  0.73           H  
ATOM    898  N   GLY A  60      19.909  20.405  -7.267  1.00  0.71           N  
ATOM    899  CA  GLY A  60      18.512  20.023  -7.541  1.00  0.71           C  
ATOM    900  C   GLY A  60      17.499  21.180  -7.599  1.00  0.71           C  
ATOM    901  O   GLY A  60      17.862  22.358  -7.711  1.00  0.71           O  
ATOM    902  H   GLY A  60      20.247  21.332  -7.518  1.00  0.71           H  
ATOM    903 1HA  GLY A  60      18.482  19.504  -8.489  1.00  0.71           H  
ATOM    904 2HA  GLY A  60      18.181  19.292  -6.814  1.00  0.71           H  
ATOM    905  N   VAL A  61      16.210  20.809  -7.549  1.00  0.69           N  
ATOM    906  CA  VAL A  61      15.074  21.733  -7.716  1.00  0.69           C  
ATOM    907  C   VAL A  61      14.066  21.861  -6.542  1.00  0.69           C  
ATOM    908  O   VAL A  61      13.499  20.861  -6.106  1.00  0.69           O  
ATOM    909  CB  VAL A  61      14.271  21.220  -8.934  1.00  0.69           C  
ATOM    910  CG1 VAL A  61      13.098  22.026  -9.128  1.00  0.69           C  
ATOM    911  CG2 VAL A  61      15.156  21.199 -10.210  1.00  0.69           C  
ATOM    912  H   VAL A  61      16.011  19.814  -7.419  1.00  0.69           H  
ATOM    913  HA  VAL A  61      15.477  22.723  -7.925  1.00  0.69           H  
ATOM    914  HB  VAL A  61      13.935  20.204  -8.724  1.00  0.69           H  
ATOM    915 1HG1 VAL A  61      12.522  21.653  -9.962  1.00  0.69           H  
ATOM    916 2HG1 VAL A  61      12.476  22.012  -8.233  1.00  0.69           H  
ATOM    917 3HG1 VAL A  61      13.441  22.997  -9.317  1.00  0.69           H  
ATOM    918 1HG2 VAL A  61      14.584  20.813 -11.045  1.00  0.69           H  
ATOM    919 2HG2 VAL A  61      15.483  22.192 -10.437  1.00  0.69           H  
ATOM    920 3HG2 VAL A  61      16.021  20.559 -10.053  1.00  0.69           H  
ATOM    921  N   TYR A  62      13.788  23.102  -6.078  1.00  0.68           N  
ATOM    922  CA  TYR A  62      12.779  23.347  -5.021  1.00  0.68           C  
ATOM    923  C   TYR A  62      11.472  23.918  -5.589  1.00  0.68           C  
ATOM    924  O   TYR A  62      11.501  24.894  -6.363  1.00  0.68           O  
ATOM    925  CB  TYR A  62      13.212  24.382  -3.987  1.00  0.68           C  
ATOM    926  CG  TYR A  62      14.326  24.096  -3.024  1.00  0.68           C  
ATOM    927  CD1 TYR A  62      15.641  24.390  -3.348  1.00  0.68           C  
ATOM    928  CD2 TYR A  62      14.027  23.549  -1.777  1.00  0.68           C  
ATOM    929  CE1 TYR A  62      16.651  24.143  -2.431  1.00  0.68           C  
ATOM    930  CE2 TYR A  62      15.044  23.300  -0.865  1.00  0.68           C  
ATOM    931  CZ  TYR A  62      16.353  23.601  -1.194  1.00  0.68           C  
ATOM    932  OH  TYR A  62      17.379  23.368  -0.298  1.00  0.68           O  
ATOM    933  H   TYR A  62      14.295  23.894  -6.457  1.00  0.68           H  
ATOM    934  HA  TYR A  62      12.550  22.408  -4.527  1.00  0.68           H  
ATOM    935 1HB  TYR A  62      13.440  25.304  -4.507  1.00  0.68           H  
ATOM    936 2HB  TYR A  62      12.347  24.560  -3.382  1.00  0.68           H  
ATOM    937  HD1 TYR A  62      15.880  24.809  -4.323  1.00  0.68           H  
ATOM    938  HD2 TYR A  62      12.990  23.317  -1.519  1.00  0.68           H  
ATOM    939  HE1 TYR A  62      17.685  24.369  -2.684  1.00  0.68           H  
ATOM    940  HE2 TYR A  62      14.808  22.871   0.108  1.00  0.68           H  
ATOM    941  HH  TYR A  62      18.222  23.587  -0.718  1.00  0.68           H  
ATOM    942  N   PHE A  63      10.332  23.420  -5.065  1.00  0.69           N  
ATOM    943  CA  PHE A  63       9.008  23.863  -5.516  1.00  0.69           C  
ATOM    944  C   PHE A  63       7.938  23.915  -4.408  1.00  0.69           C  
ATOM    945  O   PHE A  63       8.090  23.306  -3.349  1.00  0.69           O  
ATOM    946  CB  PHE A  63       8.532  22.897  -6.626  1.00  0.69           C  
ATOM    947  CG  PHE A  63       8.184  21.433  -6.260  1.00  0.69           C  
ATOM    948  CD1 PHE A  63       6.878  21.073  -6.031  1.00  0.69           C  
ATOM    949  CD2 PHE A  63       9.140  20.436  -6.157  1.00  0.69           C  
ATOM    950  CE1 PHE A  63       6.515  19.768  -5.727  1.00  0.69           C  
ATOM    951  CE2 PHE A  63       8.757  19.140  -5.839  1.00  0.69           C  
ATOM    952  CZ  PHE A  63       7.451  18.812  -5.634  1.00  0.69           C  
ATOM    953  H   PHE A  63      10.401  22.640  -4.412  1.00  0.69           H  
ATOM    954  HA  PHE A  63       9.107  24.865  -5.936  1.00  0.69           H  
ATOM    955 1HB  PHE A  63       7.661  23.340  -7.096  1.00  0.69           H  
ATOM    956 2HB  PHE A  63       9.305  22.857  -7.382  1.00  0.69           H  
ATOM    957  HD1 PHE A  63       6.124  21.842  -6.116  1.00  0.69           H  
ATOM    958  HD2 PHE A  63      10.196  20.673  -6.318  1.00  0.69           H  
ATOM    959  HE1 PHE A  63       5.474  19.509  -5.563  1.00  0.69           H  
ATOM    960  HE2 PHE A  63       9.486  18.382  -5.742  1.00  0.69           H  
ATOM    961  HZ  PHE A  63       7.169  17.789  -5.388  1.00  0.69           H  
ATOM    962  N   GLY A  64       6.829  24.620  -4.675  1.00  0.71           N  
ATOM    963  CA  GLY A  64       5.673  24.614  -3.759  1.00  0.71           C  
ATOM    964  C   GLY A  64       5.471  25.766  -2.776  1.00  0.71           C  
ATOM    965  O   GLY A  64       4.547  25.733  -1.956  1.00  0.71           O  
ATOM    966  H   GLY A  64       6.772  25.141  -5.547  1.00  0.71           H  
ATOM    967 1HA  GLY A  64       4.774  24.534  -4.365  1.00  0.71           H  
ATOM    968 2HA  GLY A  64       5.726  23.710  -3.172  1.00  0.71           H  
ATOM    969  N   ASP A  65       6.249  26.820  -2.873  1.00  0.74           N  
ATOM    970  CA  ASP A  65       6.093  27.948  -1.948  1.00  0.74           C  
ATOM    971  C   ASP A  65       4.957  28.886  -2.387  1.00  0.74           C  
ATOM    972  O   ASP A  65       5.176  30.084  -2.589  1.00  0.74           O  
ATOM    973  CB  ASP A  65       7.387  28.727  -1.923  1.00  0.74           C  
ATOM    974  CG  ASP A  65       7.695  29.181  -3.284  1.00  0.74           C  
ATOM    975  OD1 ASP A  65       7.207  28.586  -4.217  1.00  0.74           O  
ATOM    976  OD2 ASP A  65       8.463  30.101  -3.416  1.00  0.74           O  
ATOM    977  H   ASP A  65       6.977  26.828  -3.571  1.00  0.74           H  
ATOM    978  HA  ASP A  65       5.873  27.562  -0.952  1.00  0.74           H  
ATOM    979 1HB  ASP A  65       7.298  29.585  -1.255  1.00  0.74           H  
ATOM    980 2HB  ASP A  65       8.200  28.115  -1.573  1.00  0.74           H  
ATOM    981  N   ASN A  66       3.735  28.344  -2.463  1.00  0.76           N  
ATOM    982  CA  ASN A  66       2.553  29.045  -2.986  1.00  0.76           C  
ATOM    983  C   ASN A  66       2.271  30.370  -2.299  1.00  0.76           C  
ATOM    984  O   ASN A  66       1.774  31.315  -2.908  1.00  0.76           O  
ATOM    985  CB  ASN A  66       1.329  28.158  -2.840  1.00  0.76           C  
ATOM    986  CG  ASN A  66       0.121  28.703  -3.577  1.00  0.76           C  
ATOM    987  OD1 ASN A  66       0.162  28.859  -4.801  1.00  0.76           O  
ATOM    988  ND2 ASN A  66      -0.936  28.993  -2.858  1.00  0.76           N  
ATOM    989  H   ASN A  66       3.669  27.360  -2.208  1.00  0.76           H  
ATOM    990  HA  ASN A  66       2.725  29.262  -4.042  1.00  0.76           H  
ATOM    991 1HB  ASN A  66       1.540  27.150  -3.175  1.00  0.76           H  
ATOM    992 2HB  ASN A  66       1.075  28.090  -1.781  1.00  0.76           H  
ATOM    993 1HD2 ASN A  66      -1.756  29.360  -3.299  1.00  0.76           H  
ATOM    994 2HD2 ASN A  66      -0.918  28.856  -1.868  1.00  0.76           H  
ATOM    995  N   ASP A  67       2.599  30.427  -1.027  1.00  0.78           N  
ATOM    996  CA  ASP A  67       2.387  31.587  -0.185  1.00  0.78           C  
ATOM    997  C   ASP A  67       3.135  32.839  -0.642  1.00  0.78           C  
ATOM    998  O   ASP A  67       2.684  33.956  -0.375  1.00  0.78           O  
ATOM    999  CB  ASP A  67       2.859  31.260   1.224  1.00  0.78           C  
ATOM   1000  CG  ASP A  67       1.976  30.295   1.989  1.00  0.78           C  
ATOM   1001  OD1 ASP A  67       0.852  30.070   1.614  1.00  0.78           O  
ATOM   1002  OD2 ASP A  67       2.489  29.727   2.929  1.00  0.78           O  
ATOM   1003  H   ASP A  67       3.019  29.606  -0.628  1.00  0.78           H  
ATOM   1004  HA  ASP A  67       1.320  31.811  -0.174  1.00  0.78           H  
ATOM   1005 1HB  ASP A  67       3.850  30.838   1.152  1.00  0.78           H  
ATOM   1006 2HB  ASP A  67       2.944  32.187   1.794  1.00  0.78           H  
ATOM   1007  N   THR A  68       4.329  32.660  -1.229  1.00  0.77           N  
ATOM   1008  CA  THR A  68       5.143  33.822  -1.579  1.00  0.77           C  
ATOM   1009  C   THR A  68       5.752  33.809  -2.980  1.00  0.77           C  
ATOM   1010  O   THR A  68       6.063  34.863  -3.536  1.00  0.77           O  
ATOM   1011  CB  THR A  68       6.339  33.944  -0.619  1.00  0.77           C  
ATOM   1012  OG1 THR A  68       7.219  32.805  -0.799  1.00  0.77           O  
ATOM   1013  CG2 THR A  68       5.896  33.998   0.835  1.00  0.77           C  
ATOM   1014  H   THR A  68       4.632  31.722  -1.480  1.00  0.77           H  
ATOM   1015  HA  THR A  68       4.521  34.712  -1.499  1.00  0.77           H  
ATOM   1016  HB  THR A  68       6.878  34.851  -0.858  1.00  0.77           H  
ATOM   1017  HG1 THR A  68       8.095  33.067  -0.486  1.00  0.77           H  
ATOM   1018 1HG2 THR A  68       6.774  34.092   1.477  1.00  0.77           H  
ATOM   1019 2HG2 THR A  68       5.242  34.858   0.984  1.00  0.77           H  
ATOM   1020 3HG2 THR A  68       5.365  33.097   1.091  1.00  0.77           H  
ATOM   1021  N   ASN A  69       5.994  32.613  -3.513  1.00  0.76           N  
ATOM   1022  CA  ASN A  69       6.753  32.394  -4.741  1.00  0.76           C  
ATOM   1023  C   ASN A  69       8.189  32.956  -4.654  1.00  0.76           C  
ATOM   1024  O   ASN A  69       8.762  33.355  -5.672  1.00  0.76           O  
ATOM   1025  CB  ASN A  69       6.013  32.929  -5.965  1.00  0.76           C  
ATOM   1026  CG  ASN A  69       4.741  32.143  -6.290  1.00  0.76           C  
ATOM   1027  OD1 ASN A  69       4.769  30.920  -6.489  1.00  0.76           O  
ATOM   1028  ND2 ASN A  69       3.630  32.834  -6.347  1.00  0.76           N  
ATOM   1029  H   ASN A  69       5.681  31.779  -3.033  1.00  0.76           H  
ATOM   1030  HA  ASN A  69       6.850  31.316  -4.880  1.00  0.76           H  
ATOM   1031 1HB  ASN A  69       5.753  33.974  -5.826  1.00  0.76           H  
ATOM   1032 2HB  ASN A  69       6.677  32.876  -6.826  1.00  0.76           H  
ATOM   1033 1HD2 ASN A  69       2.763  32.373  -6.554  1.00  0.76           H  
ATOM   1034 2HD2 ASN A  69       3.645  33.819  -6.179  1.00  0.76           H  
ATOM   1035  N   ASN A  70       8.795  32.945  -3.448  1.00  0.74           N  
ATOM   1036  CA  ASN A  70      10.183  33.400  -3.301  1.00  0.74           C  
ATOM   1037  C   ASN A  70      11.024  32.493  -2.389  1.00  0.74           C  
ATOM   1038  O   ASN A  70      12.099  32.885  -1.932  1.00  0.74           O  
ATOM   1039  CB  ASN A  70      10.230  34.817  -2.771  1.00  0.74           C  
ATOM   1040  CG  ASN A  70       9.725  34.971  -1.344  1.00  0.74           C  
ATOM   1041  OD1 ASN A  70       9.557  34.006  -0.551  1.00  0.74           O  
ATOM   1042  ND2 ASN A  70       9.462  36.209  -0.989  1.00  0.74           N  
ATOM   1043  H   ASN A  70       8.261  32.646  -2.634  1.00  0.74           H  
ATOM   1044  HA  ASN A  70      10.654  33.380  -4.285  1.00  0.74           H  
ATOM   1045 1HB  ASN A  70      11.255  35.183  -2.819  1.00  0.74           H  
ATOM   1046 2HB  ASN A  70       9.627  35.456  -3.420  1.00  0.74           H  
ATOM   1047 1HD2 ASN A  70       9.123  36.409  -0.068  1.00  0.74           H  
ATOM   1048 2HD2 ASN A  70       9.602  36.957  -1.639  1.00  0.74           H  
ATOM   1049  N   GLY A  71      10.500  31.313  -2.071  1.00  0.71           N  
ATOM   1050  CA  GLY A  71      11.168  30.311  -1.241  1.00  0.71           C  
ATOM   1051  C   GLY A  71      11.060  30.460   0.289  1.00  0.71           C  
ATOM   1052  O   GLY A  71      11.543  29.577   1.024  1.00  0.71           O  
ATOM   1053  H   GLY A  71       9.614  31.037  -2.494  1.00  0.71           H  
ATOM   1054 1HA  GLY A  71      10.750  29.344  -1.512  1.00  0.71           H  
ATOM   1055 2HA  GLY A  71      12.218  30.273  -1.523  1.00  0.71           H  
ATOM   1056  N   SER A  72      10.440  31.544   0.790  1.00  0.70           N  
ATOM   1057  CA  SER A  72      10.331  31.759   2.245  1.00  0.70           C  
ATOM   1058  C   SER A  72       9.029  31.298   2.929  1.00  0.70           C  
ATOM   1059  O   SER A  72       8.961  31.282   4.158  1.00  0.70           O  
ATOM   1060  CB  SER A  72      10.526  33.224   2.578  1.00  0.70           C  
ATOM   1061  OG  SER A  72       9.478  34.019   2.088  1.00  0.70           O  
ATOM   1062  H   SER A  72      10.089  32.259   0.155  1.00  0.70           H  
ATOM   1063  HA  SER A  72      11.148  31.209   2.712  1.00  0.70           H  
ATOM   1064 1HB  SER A  72      10.594  33.338   3.659  1.00  0.70           H  
ATOM   1065 2HB  SER A  72      11.468  33.567   2.154  1.00  0.70           H  
ATOM   1066  HG  SER A  72       9.569  34.020   1.127  1.00  0.70           H  
ATOM   1067  N   GLY A  73       7.990  30.977   2.163  1.00  0.70           N  
ATOM   1068  CA  GLY A  73       6.694  30.614   2.751  1.00  0.70           C  
ATOM   1069  C   GLY A  73       6.426  29.114   2.735  1.00  0.70           C  
ATOM   1070  O   GLY A  73       7.344  28.295   2.724  1.00  0.70           O  
ATOM   1071  H   GLY A  73       8.093  30.999   1.160  1.00  0.70           H  
ATOM   1072 1HA  GLY A  73       6.647  30.978   3.778  1.00  0.70           H  
ATOM   1073 2HA  GLY A  73       5.905  31.124   2.208  1.00  0.70           H  
ATOM   1074  N   GLY A  74       5.156  28.733   2.703  1.00  0.71           N  
ATOM   1075  CA  GLY A  74       4.794  27.330   2.670  1.00  0.71           C  
ATOM   1076  C   GLY A  74       3.894  26.978   3.837  1.00  0.71           C  
ATOM   1077  O   GLY A  74       4.153  27.342   4.990  1.00  0.71           O  
ATOM   1078  H   GLY A  74       4.373  29.396   2.746  1.00  0.71           H  
ATOM   1079 1HA  GLY A  74       4.266  27.135   1.738  1.00  0.71           H  
ATOM   1080 2HA  GLY A  74       5.684  26.707   2.673  1.00  0.71           H  
ATOM   1081  N   SER A  75       2.823  26.273   3.506  1.00  0.73           N  
ATOM   1082  CA  SER A  75       1.801  25.869   4.467  1.00  0.73           C  
ATOM   1083  C   SER A  75       1.314  24.474   4.139  1.00  0.73           C  
ATOM   1084  O   SER A  75       0.920  24.201   3.005  1.00  0.73           O  
ATOM   1085  CB  SER A  75       0.638  26.842   4.438  1.00  0.73           C  
ATOM   1086  OG  SER A  75       1.014  28.147   4.848  1.00  0.73           O  
ATOM   1087  H   SER A  75       2.770  25.965   2.538  1.00  0.73           H  
ATOM   1088  HA  SER A  75       2.233  25.858   5.469  1.00  0.73           H  
ATOM   1089 1HB  SER A  75       0.220  26.882   3.433  1.00  0.73           H  
ATOM   1090 2HB  SER A  75      -0.144  26.467   5.102  1.00  0.73           H  
ATOM   1091  HG  SER A  75       1.499  28.578   4.090  1.00  0.73           H  
ATOM   1092  N   SER A  76       1.326  23.592   5.120  1.00  0.76           N  
ATOM   1093  CA  SER A  76       0.942  22.210   4.904  1.00  0.76           C  
ATOM   1094  C   SER A  76      -0.555  22.044   5.019  1.00  0.76           C  
ATOM   1095  O   SER A  76      -1.281  22.993   5.319  1.00  0.76           O  
ATOM   1096  CB  SER A  76       1.594  21.329   5.918  1.00  0.76           C  
ATOM   1097  OG  SER A  76       0.974  21.495   7.139  1.00  0.76           O  
ATOM   1098  H   SER A  76       1.602  23.868   6.067  1.00  0.76           H  
ATOM   1099  HA  SER A  76       1.251  21.909   3.902  1.00  0.76           H  
ATOM   1100 1HB  SER A  76       1.522  20.310   5.620  1.00  0.76           H  
ATOM   1101 2HB  SER A  76       2.653  21.578   6.004  1.00  0.76           H  
ATOM   1102  HG  SER A  76       1.312  22.352   7.498  1.00  0.76           H  
ATOM   1103  N   THR A  77      -1.029  20.818   4.846  1.00  0.79           N  
ATOM   1104  CA  THR A  77      -2.457  20.552   4.962  1.00  0.79           C  
ATOM   1105  C   THR A  77      -2.890  20.577   6.439  1.00  0.79           C  
ATOM   1106  O   THR A  77      -4.075  20.484   6.755  1.00  0.79           O  
ATOM   1107  CB  THR A  77      -2.824  19.224   4.293  1.00  0.79           C  
ATOM   1108  OG1 THR A  77      -2.149  18.131   4.935  1.00  0.79           O  
ATOM   1109  CG2 THR A  77      -2.384  19.298   2.861  1.00  0.79           C  
ATOM   1110  H   THR A  77      -0.399  20.050   4.618  1.00  0.79           H  
ATOM   1111  HA  THR A  77      -2.997  21.343   4.443  1.00  0.79           H  
ATOM   1112  HB  THR A  77      -3.901  19.062   4.342  1.00  0.79           H  
ATOM   1113  HG1 THR A  77      -1.192  18.211   4.798  1.00  0.79           H  
ATOM   1114 1HG2 THR A  77      -2.617  18.392   2.368  1.00  0.79           H  
ATOM   1115 2HG2 THR A  77      -2.886  20.126   2.362  1.00  0.79           H  
ATOM   1116 3HG2 THR A  77      -1.317  19.458   2.842  1.00  0.79           H  
ATOM   1117  N   ALA A  78      -1.907  20.698   7.346  1.00  0.81           N  
ATOM   1118  CA  ALA A  78      -2.110  20.820   8.777  1.00  0.81           C  
ATOM   1119  C   ALA A  78      -2.332  22.299   9.141  1.00  0.81           C  
ATOM   1120  O   ALA A  78      -2.404  22.663  10.317  1.00  0.81           O  
ATOM   1121  CB  ALA A  78      -0.912  20.253   9.535  1.00  0.81           C  
ATOM   1122  H   ALA A  78      -0.943  20.772   7.039  1.00  0.81           H  
ATOM   1123  HA  ALA A  78      -3.006  20.261   9.047  1.00  0.81           H  
ATOM   1124 1HB  ALA A  78      -1.089  20.339  10.605  1.00  0.81           H  
ATOM   1125 2HB  ALA A  78      -0.775  19.205   9.271  1.00  0.81           H  
ATOM   1126 3HB  ALA A  78      -0.015  20.808   9.280  1.00  0.81           H  
ATOM   1127  N   GLY A  79      -2.326  23.183   8.132  1.00  0.83           N  
ATOM   1128  CA  GLY A  79      -2.500  24.622   8.319  1.00  0.83           C  
ATOM   1129  C   GLY A  79      -1.156  25.299   8.550  1.00  0.83           C  
ATOM   1130  O   GLY A  79      -0.767  26.210   7.818  1.00  0.83           O  
ATOM   1131  H   GLY A  79      -2.201  22.862   7.175  1.00  0.83           H  
ATOM   1132 1HA  GLY A  79      -2.975  25.044   7.434  1.00  0.83           H  
ATOM   1133 2HA  GLY A  79      -3.161  24.807   9.164  1.00  0.83           H  
ATOM   1134  N   GLY A  80      -0.470  24.842   9.584  1.00  0.83           N  
ATOM   1135  CA  GLY A  80       0.860  25.314   9.941  1.00  0.83           C  
ATOM   1136  C   GLY A  80       1.916  24.367   9.376  1.00  0.83           C  
ATOM   1137  O   GLY A  80       1.756  23.826   8.270  1.00  0.83           O  
ATOM   1138  H   GLY A  80      -0.923  24.106  10.128  1.00  0.83           H  
ATOM   1139 1HA  GLY A  80       1.014  26.320   9.551  1.00  0.83           H  
ATOM   1140 2HA  GLY A  80       0.952  25.365  11.026  1.00  0.83           H  
ATOM   1141  N   SER A  81       3.030  24.240  10.095  1.00  0.83           N  
ATOM   1142  CA  SER A  81       4.108  23.351   9.680  1.00  0.83           C  
ATOM   1143  C   SER A  81       3.849  21.946  10.240  1.00  0.83           C  
ATOM   1144  O   SER A  81       3.003  21.775  11.121  1.00  0.83           O  
ATOM   1145  CB  SER A  81       5.453  23.898  10.118  1.00  0.83           C  
ATOM   1146  OG  SER A  81       5.600  23.901  11.514  1.00  0.83           O  
ATOM   1147  H   SER A  81       3.117  24.739  10.969  1.00  0.83           H  
ATOM   1148  HA  SER A  81       4.114  23.282   8.591  1.00  0.83           H  
ATOM   1149 1HB  SER A  81       6.235  23.287   9.689  1.00  0.83           H  
ATOM   1150 2HB  SER A  81       5.588  24.905   9.730  1.00  0.83           H  
ATOM   1151  HG  SER A  81       6.567  23.929  11.659  1.00  0.83           H  
ATOM   1152  N   VAL A  82       4.586  20.958   9.748  1.00  0.82           N  
ATOM   1153  CA  VAL A  82       4.445  19.580  10.208  1.00  0.82           C  
ATOM   1154  C   VAL A  82       5.704  19.109  10.946  1.00  0.82           C  
ATOM   1155  O   VAL A  82       6.809  19.323  10.455  1.00  0.82           O  
ATOM   1156  CB  VAL A  82       4.168  18.648   9.012  1.00  0.82           C  
ATOM   1157  CG1 VAL A  82       4.058  17.204   9.457  1.00  0.82           C  
ATOM   1158  CG2 VAL A  82       2.904  19.082   8.340  1.00  0.82           C  
ATOM   1159  H   VAL A  82       5.253  21.186   9.017  1.00  0.82           H  
ATOM   1160  HA  VAL A  82       3.571  19.538  10.843  1.00  0.82           H  
ATOM   1161  HB  VAL A  82       4.995  18.715   8.308  1.00  0.82           H  
ATOM   1162 1HG1 VAL A  82       3.867  16.572   8.595  1.00  0.82           H  
ATOM   1163 2HG1 VAL A  82       4.981  16.896   9.928  1.00  0.82           H  
ATOM   1164 3HG1 VAL A  82       3.240  17.102  10.162  1.00  0.82           H  
ATOM   1165 1HG2 VAL A  82       2.704  18.446   7.478  1.00  0.82           H  
ATOM   1166 2HG2 VAL A  82       2.074  19.017   9.041  1.00  0.82           H  
ATOM   1167 3HG2 VAL A  82       3.022  20.106   8.017  1.00  0.82           H  
ATOM   1168  N   PRO A  83       5.608  18.539  12.153  1.00  0.81           N  
ATOM   1169  CA  PRO A  83       6.746  18.026  12.888  1.00  0.81           C  
ATOM   1170  C   PRO A  83       7.509  17.051  12.016  1.00  0.81           C  
ATOM   1171  O   PRO A  83       6.911  16.265  11.285  1.00  0.81           O  
ATOM   1172  CB  PRO A  83       6.091  17.337  14.082  1.00  0.81           C  
ATOM   1173  CG  PRO A  83       4.793  18.100  14.285  1.00  0.81           C  
ATOM   1174  CD  PRO A  83       4.323  18.455  12.883  1.00  0.81           C  
ATOM   1175  HA  PRO A  83       7.383  18.859  13.204  1.00  0.81           H  
ATOM   1176 1HB  PRO A  83       5.939  16.270  13.858  1.00  0.81           H  
ATOM   1177 2HB  PRO A  83       6.762  17.389  14.953  1.00  0.81           H  
ATOM   1178 1HG  PRO A  83       4.067  17.478  14.834  1.00  0.81           H  
ATOM   1179 2HG  PRO A  83       4.977  18.993  14.902  1.00  0.81           H  
ATOM   1180 1HD  PRO A  83       3.675  17.673  12.471  1.00  0.81           H  
ATOM   1181 2HD  PRO A  83       3.828  19.441  12.945  1.00  0.81           H  
ATOM   1182  N   LEU A  84       8.824  17.093  12.099  1.00  0.81           N  
ATOM   1183  CA  LEU A  84       9.666  16.231  11.285  1.00  0.81           C  
ATOM   1184  C   LEU A  84       9.800  14.864  12.019  1.00  0.81           C  
ATOM   1185  O   LEU A  84      10.251  14.843  13.162  1.00  0.81           O  
ATOM   1186  CB  LEU A  84      11.043  16.903  11.094  1.00  0.81           C  
ATOM   1187  CG  LEU A  84      11.962  16.367   9.974  1.00  0.81           C  
ATOM   1188  CD1 LEU A  84      13.057  17.393   9.715  1.00  0.81           C  
ATOM   1189  CD2 LEU A  84      12.531  15.064  10.326  1.00  0.81           C  
ATOM   1190  H   LEU A  84       9.251  17.752  12.733  1.00  0.81           H  
ATOM   1191  HA  LEU A  84       9.199  16.137  10.315  1.00  0.81           H  
ATOM   1192 1HB  LEU A  84      10.884  17.967  10.902  1.00  0.81           H  
ATOM   1193 2HB  LEU A  84      11.599  16.812  12.029  1.00  0.81           H  
ATOM   1194  HG  LEU A  84      11.394  16.255   9.075  1.00  0.81           H  
ATOM   1195 1HD1 LEU A  84      13.693  17.041   8.920  1.00  0.81           H  
ATOM   1196 2HD1 LEU A  84      12.619  18.348   9.437  1.00  0.81           H  
ATOM   1197 3HD1 LEU A  84      13.656  17.526  10.619  1.00  0.81           H  
ATOM   1198 1HD2 LEU A  84      13.145  14.721   9.515  1.00  0.81           H  
ATOM   1199 2HD2 LEU A  84      13.125  15.146  11.236  1.00  0.81           H  
ATOM   1200 3HD2 LEU A  84      11.745  14.377  10.478  1.00  0.81           H  
ATOM   1201  N   PRO A  85       9.348  13.735  11.435  1.00  0.80           N  
ATOM   1202  CA  PRO A  85       9.341  12.392  12.009  1.00  0.80           C  
ATOM   1203  C   PRO A  85      10.735  11.771  12.087  1.00  0.80           C  
ATOM   1204  O   PRO A  85      11.670  12.228  11.437  1.00  0.80           O  
ATOM   1205  CB  PRO A  85       8.420  11.625  11.049  1.00  0.80           C  
ATOM   1206  CG  PRO A  85       8.565  12.321   9.744  1.00  0.80           C  
ATOM   1207  CD  PRO A  85       8.797  13.788  10.089  1.00  0.80           C  
ATOM   1208  HA  PRO A  85       8.894  12.442  13.012  1.00  0.80           H  
ATOM   1209 1HB  PRO A  85       8.737  10.568  10.996  1.00  0.80           H  
ATOM   1210 2HB  PRO A  85       7.389  11.634  11.428  1.00  0.80           H  
ATOM   1211 1HG  PRO A  85       9.365  11.874   9.165  1.00  0.80           H  
ATOM   1212 2HG  PRO A  85       7.647  12.173   9.159  1.00  0.80           H  
ATOM   1213 1HD  PRO A  85       9.543  14.194   9.397  1.00  0.80           H  
ATOM   1214 2HD  PRO A  85       7.841  14.336  10.066  1.00  0.80           H  
ATOM   1215  N   GLU A  86      10.861  10.698  12.859  1.00  0.79           N  
ATOM   1216  CA  GLU A  86      12.127   9.973  12.979  1.00  0.79           C  
ATOM   1217  C   GLU A  86      12.734   9.740  11.605  1.00  0.79           C  
ATOM   1218  O   GLU A  86      12.035   9.352  10.670  1.00  0.79           O  
ATOM   1219  CB  GLU A  86      11.898   8.628  13.670  1.00  0.79           C  
ATOM   1220  CG  GLU A  86      13.163   7.819  13.952  1.00  0.79           C  
ATOM   1221  CD  GLU A  86      12.876   6.516  14.666  1.00  0.79           C  
ATOM   1222  OE1 GLU A  86      11.716   6.187  14.823  1.00  0.79           O  
ATOM   1223  OE2 GLU A  86      13.804   5.847  15.046  1.00  0.79           O  
ATOM   1224  H   GLU A  86      10.062  10.372  13.383  1.00  0.79           H  
ATOM   1225  HA  GLU A  86      12.822  10.572  13.567  1.00  0.79           H  
ATOM   1226 1HB  GLU A  86      11.386   8.790  14.618  1.00  0.79           H  
ATOM   1227 2HB  GLU A  86      11.247   8.011  13.048  1.00  0.79           H  
ATOM   1228 1HG  GLU A  86      13.655   7.592  13.004  1.00  0.79           H  
ATOM   1229 2HG  GLU A  86      13.846   8.420  14.550  1.00  0.79           H  
ATOM   1230  N   TYR A  87      14.032   9.986  11.468  1.00  0.77           N  
ATOM   1231  CA  TYR A  87      14.671   9.816  10.170  1.00  0.77           C  
ATOM   1232  C   TYR A  87      14.757   8.339   9.816  1.00  0.77           C  
ATOM   1233  O   TYR A  87      15.346   7.550  10.558  1.00  0.77           O  
ATOM   1234  CB  TYR A  87      16.065  10.429  10.196  1.00  0.77           C  
ATOM   1235  CG  TYR A  87      16.059  11.921  10.395  1.00  0.77           C  
ATOM   1236  CD1 TYR A  87      16.374  12.419  11.646  1.00  0.77           C  
ATOM   1237  CD2 TYR A  87      15.754  12.793   9.359  1.00  0.77           C  
ATOM   1238  CE1 TYR A  87      16.386  13.768  11.867  1.00  0.77           C  
ATOM   1239  CE2 TYR A  87      15.774  14.149   9.599  1.00  0.77           C  
ATOM   1240  CZ  TYR A  87      16.085  14.628  10.844  1.00  0.77           C  
ATOM   1241  OH  TYR A  87      16.120  15.977  11.078  1.00  0.77           O  
ATOM   1242  H   TYR A  87      14.570  10.301  12.260  1.00  0.77           H  
ATOM   1243  HA  TYR A  87      14.091  10.317   9.413  1.00  0.77           H  
ATOM   1244 1HB  TYR A  87      16.651   9.976  10.997  1.00  0.77           H  
ATOM   1245 2HB  TYR A  87      16.571  10.214   9.253  1.00  0.77           H  
ATOM   1246  HD1 TYR A  87      16.617  11.735  12.459  1.00  0.77           H  
ATOM   1247  HD2 TYR A  87      15.506  12.411   8.366  1.00  0.77           H  
ATOM   1248  HE1 TYR A  87      16.639  14.161  12.852  1.00  0.77           H  
ATOM   1249  HE2 TYR A  87      15.545  14.843   8.811  1.00  0.77           H  
ATOM   1250  HH  TYR A  87      17.009  16.207  11.428  1.00  0.77           H  
ATOM   1251  N   ARG A  88      14.150   7.966   8.691  1.00  0.73           N  
ATOM   1252  CA  ARG A  88      14.124   6.576   8.246  1.00  0.73           C  
ATOM   1253  C   ARG A  88      14.832   6.436   6.912  1.00  0.73           C  
ATOM   1254  O   ARG A  88      15.518   5.441   6.665  1.00  0.73           O  
ATOM   1255  CB  ARG A  88      12.696   6.065   8.120  1.00  0.73           C  
ATOM   1256  CG  ARG A  88      11.883   6.046   9.429  1.00  0.73           C  
ATOM   1257  CD  ARG A  88      12.452   5.091  10.425  1.00  0.73           C  
ATOM   1258  NE  ARG A  88      11.717   5.084  11.685  1.00  0.73           N  
ATOM   1259  CZ  ARG A  88      10.609   4.365  11.927  1.00  0.73           C  
ATOM   1260  NH1 ARG A  88      10.090   3.610  10.980  1.00  0.73           N  
ATOM   1261  NH2 ARG A  88      10.045   4.416  13.119  1.00  0.73           N  
ATOM   1262  H   ARG A  88      13.684   8.675   8.127  1.00  0.73           H  
ATOM   1263  HA  ARG A  88      14.645   5.964   8.981  1.00  0.73           H  
ATOM   1264 1HB  ARG A  88      12.152   6.693   7.411  1.00  0.73           H  
ATOM   1265 2HB  ARG A  88      12.703   5.054   7.716  1.00  0.73           H  
ATOM   1266 1HG  ARG A  88      11.881   7.034   9.870  1.00  0.73           H  
ATOM   1267 2HG  ARG A  88      10.853   5.751   9.209  1.00  0.73           H  
ATOM   1268 1HD  ARG A  88      12.434   4.084  10.014  1.00  0.73           H  
ATOM   1269 2HD  ARG A  88      13.483   5.377  10.642  1.00  0.73           H  
ATOM   1270  HE  ARG A  88      12.082   5.652  12.454  1.00  0.73           H  
ATOM   1271 1HH1 ARG A  88      10.528   3.575  10.071  1.00  0.73           H  
ATOM   1272 2HH1 ARG A  88       9.256   3.072  11.162  1.00  0.73           H  
ATOM   1273 1HH2 ARG A  88      10.473   4.997  13.857  1.00  0.73           H  
ATOM   1274 2HH2 ARG A  88       9.216   3.881  13.314  1.00  0.73           H  
ATOM   1275  N   LEU A  89      14.652   7.431   6.050  1.00  0.70           N  
ATOM   1276  CA  LEU A  89      15.281   7.399   4.739  1.00  0.70           C  
ATOM   1277  C   LEU A  89      16.360   8.461   4.652  1.00  0.70           C  
ATOM   1278  O   LEU A  89      16.197   9.577   5.147  1.00  0.70           O  
ATOM   1279  CB  LEU A  89      14.253   7.583   3.627  1.00  0.70           C  
ATOM   1280  CG  LEU A  89      13.189   6.501   3.458  1.00  0.70           C  
ATOM   1281  CD1 LEU A  89      12.205   6.936   2.385  1.00  0.70           C  
ATOM   1282  CD2 LEU A  89      13.867   5.214   3.047  1.00  0.70           C  
ATOM   1283  H   LEU A  89      14.073   8.235   6.307  1.00  0.70           H  
ATOM   1284  HA  LEU A  89      15.755   6.429   4.602  1.00  0.70           H  
ATOM   1285 1HB  LEU A  89      13.713   8.507   3.827  1.00  0.70           H  
ATOM   1286 2HB  LEU A  89      14.781   7.684   2.679  1.00  0.70           H  
ATOM   1287  HG  LEU A  89      12.644   6.355   4.392  1.00  0.70           H  
ATOM   1288 1HD1 LEU A  89      11.463   6.174   2.258  1.00  0.70           H  
ATOM   1289 2HD1 LEU A  89      11.723   7.851   2.682  1.00  0.70           H  
ATOM   1290 3HD1 LEU A  89      12.728   7.093   1.442  1.00  0.70           H  
ATOM   1291 1HD2 LEU A  89      13.135   4.433   2.903  1.00  0.70           H  
ATOM   1292 2HD2 LEU A  89      14.404   5.375   2.112  1.00  0.70           H  
ATOM   1293 3HD2 LEU A  89      14.573   4.911   3.825  1.00  0.70           H  
ATOM   1294  N   GLU A  90      17.460   8.091   4.012  1.00  0.67           N  
ATOM   1295  CA  GLU A  90      18.610   8.961   3.823  1.00  0.67           C  
ATOM   1296  C   GLU A  90      18.694   9.484   2.407  1.00  0.67           C  
ATOM   1297  O   GLU A  90      18.163   8.878   1.479  1.00  0.67           O  
ATOM   1298  CB  GLU A  90      19.905   8.218   4.175  1.00  0.67           C  
ATOM   1299  CG  GLU A  90      20.013   7.817   5.650  1.00  0.67           C  
ATOM   1300  CD  GLU A  90      21.307   7.099   6.004  1.00  0.67           C  
ATOM   1301  OE1 GLU A  90      22.124   6.909   5.135  1.00  0.67           O  
ATOM   1302  OE2 GLU A  90      21.468   6.745   7.149  1.00  0.67           O  
ATOM   1303  H   GLU A  90      17.504   7.152   3.642  1.00  0.67           H  
ATOM   1304  HA  GLU A  90      18.511   9.818   4.490  1.00  0.67           H  
ATOM   1305 1HB  GLU A  90      19.979   7.314   3.572  1.00  0.67           H  
ATOM   1306 2HB  GLU A  90      20.760   8.841   3.927  1.00  0.67           H  
ATOM   1307 1HG  GLU A  90      19.940   8.722   6.256  1.00  0.67           H  
ATOM   1308 2HG  GLU A  90      19.167   7.178   5.902  1.00  0.67           H  
ATOM   1309  N   HIS A  91      19.393  10.595   2.252  1.00  0.64           N  
ATOM   1310  CA  HIS A  91      19.657  11.173   0.953  1.00  0.64           C  
ATOM   1311  C   HIS A  91      20.842  10.436   0.369  1.00  0.64           C  
ATOM   1312  O   HIS A  91      21.899  10.335   1.013  1.00  0.64           O  
ATOM   1313  CB  HIS A  91      20.020  12.640   1.094  1.00  0.64           C  
ATOM   1314  CG  HIS A  91      18.983  13.446   1.705  1.00  0.64           C  
ATOM   1315  ND1 HIS A  91      18.802  13.491   3.054  1.00  0.64           N  
ATOM   1316  CD2 HIS A  91      18.072  14.245   1.179  1.00  0.64           C  
ATOM   1317  CE1 HIS A  91      17.807  14.289   3.336  1.00  0.64           C  
ATOM   1318  NE2 HIS A  91      17.328  14.763   2.217  1.00  0.64           N  
ATOM   1319  H   HIS A  91      19.774  11.048   3.072  1.00  0.64           H  
ATOM   1320  HA  HIS A  91      18.801  11.056   0.286  1.00  0.64           H  
ATOM   1321 1HB  HIS A  91      20.922  12.736   1.704  1.00  0.64           H  
ATOM   1322 2HB  HIS A  91      20.245  13.058   0.115  1.00  0.64           H  
ATOM   1323  HD1 HIS A  91      19.339  12.956   3.724  1.00  0.64           H  
ATOM   1324  HD2 HIS A  91      17.870  14.490   0.155  1.00  0.64           H  
ATOM   1325  HE1 HIS A  91      17.525  14.452   4.360  1.00  0.64           H  
ATOM   1326  N   THR A  92      20.641   9.871  -0.818  1.00  0.62           N  
ATOM   1327  CA  THR A  92      21.654   9.075  -1.479  1.00  0.62           C  
ATOM   1328  C   THR A  92      21.984   9.536  -2.902  1.00  0.62           C  
ATOM   1329  O   THR A  92      23.113   9.351  -3.365  1.00  0.62           O  
ATOM   1330  CB  THR A  92      21.169   7.613  -1.536  1.00  0.62           C  
ATOM   1331  OG1 THR A  92      19.951   7.539  -2.312  1.00  0.62           O  
ATOM   1332  CG2 THR A  92      20.893   7.088  -0.123  1.00  0.62           C  
ATOM   1333  H   THR A  92      19.738   9.981  -1.275  1.00  0.62           H  
ATOM   1334  HA  THR A  92      22.569   9.123  -0.890  1.00  0.62           H  
ATOM   1335  HB  THR A  92      21.932   6.995  -2.006  1.00  0.62           H  
ATOM   1336  HG1 THR A  92      19.408   8.373  -2.193  1.00  0.62           H  
ATOM   1337 1HG2 THR A  92      20.553   6.057  -0.180  1.00  0.62           H  
ATOM   1338 2HG2 THR A  92      21.805   7.139   0.471  1.00  0.62           H  
ATOM   1339 3HG2 THR A  92      20.124   7.687   0.347  1.00  0.62           H  
ATOM   1340  N   GLY A  93      21.034  10.162  -3.594  1.00  0.61           N  
ATOM   1341  CA  GLY A  93      21.325  10.500  -4.985  1.00  0.61           C  
ATOM   1342  C   GLY A  93      20.193  11.182  -5.747  1.00  0.61           C  
ATOM   1343  O   GLY A  93      19.149  11.526  -5.180  1.00  0.61           O  
ATOM   1344  H   GLY A  93      20.106  10.299  -3.182  1.00  0.61           H  
ATOM   1345 1HA  GLY A  93      22.206  11.124  -5.010  1.00  0.61           H  
ATOM   1346 2HA  GLY A  93      21.590   9.577  -5.498  1.00  0.61           H  
ATOM   1347  N   PRO A  94      20.402  11.419  -7.051  1.00  0.61           N  
ATOM   1348  CA  PRO A  94      19.474  12.068  -7.935  1.00  0.61           C  
ATOM   1349  C   PRO A  94      18.154  11.348  -7.854  1.00  0.61           C  
ATOM   1350  O   PRO A  94      18.099  10.117  -7.842  1.00  0.61           O  
ATOM   1351  CB  PRO A  94      20.124  11.875  -9.308  1.00  0.61           C  
ATOM   1352  CG  PRO A  94      21.599  11.773  -9.016  1.00  0.61           C  
ATOM   1353  CD  PRO A  94      21.672  11.009  -7.704  1.00  0.61           C  
ATOM   1354  HA  PRO A  94      19.376  13.126  -7.661  1.00  0.61           H  
ATOM   1355 1HB  PRO A  94      19.714  10.977  -9.793  1.00  0.61           H  
ATOM   1356 2HB  PRO A  94      19.877  12.727  -9.959  1.00  0.61           H  
ATOM   1357 1HG  PRO A  94      22.110  11.249  -9.838  1.00  0.61           H  
ATOM   1358 2HG  PRO A  94      22.040  12.771  -8.965  1.00  0.61           H  
ATOM   1359 1HD  PRO A  94      21.685   9.925  -7.887  1.00  0.61           H  
ATOM   1360 2HD  PRO A  94      22.553  11.355  -7.155  1.00  0.61           H  
ATOM   1361  N   GLY A  95      17.100  12.120  -7.801  1.00  0.62           N  
ATOM   1362  CA  GLY A  95      15.750  11.639  -7.704  1.00  0.62           C  
ATOM   1363  C   GLY A  95      15.229  11.582  -6.283  1.00  0.62           C  
ATOM   1364  O   GLY A  95      14.027  11.476  -6.088  1.00  0.62           O  
ATOM   1365  H   GLY A  95      17.232  13.121  -7.823  1.00  0.62           H  
ATOM   1366 1HA  GLY A  95      15.118  12.316  -8.271  1.00  0.62           H  
ATOM   1367 2HA  GLY A  95      15.677  10.654  -8.165  1.00  0.62           H  
ATOM   1368  N   ASP A  96      16.076  11.646  -5.265  1.00  0.64           N  
ATOM   1369  CA  ASP A  96      15.482  11.595  -3.927  1.00  0.64           C  
ATOM   1370  C   ASP A  96      14.561  12.811  -3.747  1.00  0.64           C  
ATOM   1371  O   ASP A  96      14.908  13.930  -4.152  1.00  0.64           O  
ATOM   1372  CB  ASP A  96      16.577  11.508  -2.859  1.00  0.64           C  
ATOM   1373  CG  ASP A  96      17.284  10.082  -2.862  1.00  0.64           C  
ATOM   1374  OD1 ASP A  96      16.752   9.163  -3.471  1.00  0.64           O  
ATOM   1375  OD2 ASP A  96      18.393   9.949  -2.319  1.00  0.64           O  
ATOM   1376  H   ASP A  96      17.090  11.712  -5.401  1.00  0.64           H  
ATOM   1377  HA  ASP A  96      14.869  10.696  -3.847  1.00  0.64           H  
ATOM   1378 1HB  ASP A  96      17.332  12.277  -3.049  1.00  0.64           H  
ATOM   1379 2HB  ASP A  96      16.144  11.696  -1.871  1.00  0.64           H  
ATOM   1380  N   VAL A  97      13.401  12.601  -3.127  1.00  0.67           N  
ATOM   1381  CA  VAL A  97      12.443  13.681  -2.899  1.00  0.67           C  
ATOM   1382  C   VAL A  97      12.303  13.931  -1.424  1.00  0.67           C  
ATOM   1383  O   VAL A  97      12.020  13.002  -0.656  1.00  0.67           O  
ATOM   1384  CB  VAL A  97      11.064  13.327  -3.483  1.00  0.67           C  
ATOM   1385  CG1 VAL A  97      10.057  14.454  -3.247  1.00  0.67           C  
ATOM   1386  CG2 VAL A  97      11.272  12.965  -4.916  1.00  0.67           C  
ATOM   1387  H   VAL A  97      13.155  11.658  -2.845  1.00  0.67           H  
ATOM   1388  HA  VAL A  97      12.808  14.585  -3.381  1.00  0.67           H  
ATOM   1389  HB  VAL A  97      10.661  12.480  -2.967  1.00  0.67           H  
ATOM   1390 1HG1 VAL A  97       9.089  14.172  -3.656  1.00  0.67           H  
ATOM   1391 2HG1 VAL A  97       9.955  14.636  -2.178  1.00  0.67           H  
ATOM   1392 3HG1 VAL A  97      10.401  15.354  -3.725  1.00  0.67           H  
ATOM   1393 1HG2 VAL A  97      10.354  12.690  -5.364  1.00  0.67           H  
ATOM   1394 2HG2 VAL A  97      11.696  13.777  -5.435  1.00  0.67           H  
ATOM   1395 3HG2 VAL A  97      11.949  12.138  -4.966  1.00  0.67           H  
ATOM   1396  N   PHE A  98      12.439  15.189  -1.032  1.00  0.71           N  
ATOM   1397  CA  PHE A  98      12.347  15.511   0.378  1.00  0.71           C  
ATOM   1398  C   PHE A  98      11.710  16.826   0.716  1.00  0.71           C  
ATOM   1399  O   PHE A  98      11.592  17.736  -0.104  1.00  0.71           O  
ATOM   1400  CB  PHE A  98      13.720  15.463   1.020  1.00  0.71           C  
ATOM   1401  CG  PHE A  98      14.731  16.356   0.524  1.00  0.71           C  
ATOM   1402  CD1 PHE A  98      14.897  17.599   1.054  1.00  0.71           C  
ATOM   1403  CD2 PHE A  98      15.597  15.916  -0.440  1.00  0.71           C  
ATOM   1404  CE1 PHE A  98      15.905  18.401   0.620  1.00  0.71           C  
ATOM   1405  CE2 PHE A  98      16.619  16.705  -0.856  1.00  0.71           C  
ATOM   1406  CZ  PHE A  98      16.773  17.957  -0.324  1.00  0.71           C  
ATOM   1407  H   PHE A  98      12.646  15.907  -1.732  1.00  0.71           H  
ATOM   1408  HA  PHE A  98      11.745  14.740   0.857  1.00  0.71           H  
ATOM   1409 1HB  PHE A  98      13.621  15.669   2.078  1.00  0.71           H  
ATOM   1410 2HB  PHE A  98      14.118  14.473   0.931  1.00  0.71           H  
ATOM   1411  HD1 PHE A  98      14.214  17.938   1.825  1.00  0.71           H  
ATOM   1412  HD2 PHE A  98      15.475  14.912  -0.854  1.00  0.71           H  
ATOM   1413  HE1 PHE A  98      16.021  19.373   1.027  1.00  0.71           H  
ATOM   1414  HE2 PHE A  98      17.313  16.345  -1.612  1.00  0.71           H  
ATOM   1415  HZ  PHE A  98      17.588  18.597  -0.663  1.00  0.71           H  
ATOM   1416  N   TRP A  99      11.295  16.918   1.961  1.00  0.77           N  
ATOM   1417  CA  TRP A  99      10.688  18.147   2.434  1.00  0.77           C  
ATOM   1418  C   TRP A  99      11.703  19.167   2.903  1.00  0.77           C  
ATOM   1419  O   TRP A  99      12.685  18.824   3.567  1.00  0.77           O  
ATOM   1420  CB  TRP A  99       9.744  17.879   3.574  1.00  0.77           C  
ATOM   1421  CG  TRP A  99       8.557  17.196   3.235  1.00  0.77           C  
ATOM   1422  CD1 TRP A  99       8.318  15.927   3.427  1.00  0.77           C  
ATOM   1423  CD2 TRP A  99       7.384  17.723   2.629  1.00  0.77           C  
ATOM   1424  NE1 TRP A  99       7.061  15.628   3.011  1.00  0.77           N  
ATOM   1425  CE2 TRP A  99       6.490  16.698   2.546  1.00  0.77           C  
ATOM   1426  CE3 TRP A  99       7.020  18.957   2.170  1.00  0.77           C  
ATOM   1427  CZ2 TRP A  99       5.263  16.857   2.057  1.00  0.77           C  
ATOM   1428  CZ3 TRP A  99       5.763  19.093   1.628  1.00  0.77           C  
ATOM   1429  CH2 TRP A  99       4.916  18.068   1.587  1.00  0.77           C  
ATOM   1430  H   TRP A  99      11.443  16.120   2.587  1.00  0.77           H  
ATOM   1431  HA  TRP A  99      10.119  18.591   1.614  1.00  0.77           H  
ATOM   1432 1HB  TRP A  99      10.262  17.300   4.338  1.00  0.77           H  
ATOM   1433 2HB  TRP A  99       9.456  18.834   4.016  1.00  0.77           H  
ATOM   1434  HD1 TRP A  99       9.025  15.237   3.869  1.00  0.77           H  
ATOM   1435  HE1 TRP A  99       6.587  14.737   3.043  1.00  0.77           H  
ATOM   1436  HE3 TRP A  99       7.710  19.798   2.213  1.00  0.77           H  
ATOM   1437  HZ2 TRP A  99       4.568  16.045   2.034  1.00  0.77           H  
ATOM   1438  HZ3 TRP A  99       5.481  20.027   1.243  1.00  0.77           H  
ATOM   1439  HH2 TRP A  99       3.943  18.196   1.172  1.00  0.77           H  
ATOM   1440  N   LYS A 100      11.430  20.426   2.611  1.00  0.85           N  
ATOM   1441  CA  LYS A 100      12.241  21.519   3.109  1.00  0.85           C  
ATOM   1442  C   LYS A 100      11.834  21.857   4.536  1.00  0.85           C  
ATOM   1443  O   LYS A 100      10.640  21.995   4.846  1.00  0.85           O  
ATOM   1444  CB  LYS A 100      12.111  22.741   2.221  1.00  0.85           C  
ATOM   1445  CG  LYS A 100      12.964  23.949   2.660  1.00  0.85           C  
ATOM   1446  CD  LYS A 100      12.807  25.094   1.683  1.00  0.85           C  
ATOM   1447  CE  LYS A 100      13.476  26.387   2.159  1.00  0.85           C  
ATOM   1448  NZ  LYS A 100      13.418  27.494   1.107  1.00  0.85           N  
ATOM   1449  H   LYS A 100      10.614  20.642   2.033  1.00  0.85           H  
ATOM   1450  HA  LYS A 100      13.284  21.206   3.119  1.00  0.85           H  
ATOM   1451 1HB  LYS A 100      12.373  22.483   1.194  1.00  0.85           H  
ATOM   1452 2HB  LYS A 100      11.081  23.049   2.225  1.00  0.85           H  
ATOM   1453 1HG  LYS A 100      12.649  24.286   3.652  1.00  0.85           H  
ATOM   1454 2HG  LYS A 100      14.012  23.661   2.710  1.00  0.85           H  
ATOM   1455 1HD  LYS A 100      13.177  24.834   0.706  1.00  0.85           H  
ATOM   1456 2HD  LYS A 100      11.760  25.273   1.610  1.00  0.85           H  
ATOM   1457 1HE  LYS A 100      12.953  26.729   3.052  1.00  0.85           H  
ATOM   1458 2HE  LYS A 100      14.517  26.189   2.412  1.00  0.85           H  
ATOM   1459 1HZ  LYS A 100      13.851  28.326   1.475  1.00  0.85           H  
ATOM   1460 2HZ  LYS A 100      13.917  27.194   0.290  1.00  0.85           H  
ATOM   1461 3HZ  LYS A 100      12.421  27.738   0.826  1.00  0.85           H  
ATOM   1462  N   THR A 101      12.835  21.978   5.398  1.00  0.94           N  
ATOM   1463  CA  THR A 101      12.600  22.279   6.796  1.00  0.94           C  
ATOM   1464  C   THR A 101      13.152  23.629   7.189  1.00  0.94           C  
ATOM   1465  O   THR A 101      14.165  24.077   6.647  1.00  0.94           O  
ATOM   1466  CB  THR A 101      13.271  21.264   7.724  1.00  0.94           C  
ATOM   1467  OG1 THR A 101      12.836  21.520   9.041  1.00  0.94           O  
ATOM   1468  CG2 THR A 101      14.764  21.444   7.703  1.00  0.94           C  
ATOM   1469  H   THR A 101      13.778  21.848   5.070  1.00  0.94           H  
ATOM   1470  HA  THR A 101      11.529  22.290   6.981  1.00  0.94           H  
ATOM   1471  HB  THR A 101      13.037  20.257   7.430  1.00  0.94           H  
ATOM   1472  HG1 THR A 101      13.152  20.823   9.641  1.00  0.94           H  
ATOM   1473 1HG2 THR A 101      15.224  20.729   8.388  1.00  0.94           H  
ATOM   1474 2HG2 THR A 101      15.128  21.286   6.716  1.00  0.94           H  
ATOM   1475 3HG2 THR A 101      15.011  22.456   8.018  1.00  0.94           H  
ATOM   1476  N   ASP A 102      12.489  24.256   8.159  1.00  1.03           N  
ATOM   1477  CA  ASP A 102      12.994  25.490   8.754  1.00  1.03           C  
ATOM   1478  C   ASP A 102      13.800  25.185  10.016  1.00  1.03           C  
ATOM   1479  O   ASP A 102      14.342  26.089  10.655  1.00  1.03           O  
ATOM   1480  CB  ASP A 102      11.876  26.472   9.098  1.00  1.03           C  
ATOM   1481  CG  ASP A 102      11.168  27.051   7.907  1.00  1.03           C  
ATOM   1482  OD1 ASP A 102      11.721  27.089   6.836  1.00  1.03           O  
ATOM   1483  OD2 ASP A 102      10.071  27.503   8.093  1.00  1.03           O  
ATOM   1484  H   ASP A 102      11.655  23.799   8.537  1.00  1.03           H  
ATOM   1485  HA  ASP A 102      13.659  25.972   8.039  1.00  1.03           H  
ATOM   1486 1HB  ASP A 102      11.138  25.961   9.722  1.00  1.03           H  
ATOM   1487 2HB  ASP A 102      12.288  27.289   9.689  1.00  1.03           H  
ATOM   1488  N   GLY A 103      13.861  23.909  10.382  1.00  1.09           N  
ATOM   1489  CA  GLY A 103      14.587  23.482  11.563  1.00  1.09           C  
ATOM   1490  C   GLY A 103      14.373  21.988  11.837  1.00  1.09           C  
ATOM   1491  O   GLY A 103      13.503  21.354  11.233  1.00  1.09           O  
ATOM   1492  H   GLY A 103      13.404  23.204   9.814  1.00  1.09           H  
ATOM   1493 1HA  GLY A 103      15.641  23.691  11.394  1.00  1.09           H  
ATOM   1494 2HA  GLY A 103      14.262  24.073  12.418  1.00  1.09           H  
ATOM   1495  N   PRO A 104      15.055  21.433  12.846  1.00  1.10           N  
ATOM   1496  CA  PRO A 104      15.036  20.033  13.252  1.00  1.10           C  
ATOM   1497  C   PRO A 104      13.644  19.432  13.431  1.00  1.10           C  
ATOM   1498  O   PRO A 104      13.473  18.228  13.267  1.00  1.10           O  
ATOM   1499  CB  PRO A 104      15.764  20.086  14.600  1.00  1.10           C  
ATOM   1500  CG  PRO A 104      16.705  21.254  14.476  1.00  1.10           C  
ATOM   1501  CD  PRO A 104      15.934  22.284  13.688  1.00  1.10           C  
ATOM   1502  HA  PRO A 104      15.612  19.441  12.524  1.00  1.10           H  
ATOM   1503 1HB  PRO A 104      15.038  20.208  15.412  1.00  1.10           H  
ATOM   1504 2HB  PRO A 104      16.285  19.134  14.779  1.00  1.10           H  
ATOM   1505 1HG  PRO A 104      16.994  21.613  15.476  1.00  1.10           H  
ATOM   1506 2HG  PRO A 104      17.632  20.940  13.973  1.00  1.10           H  
ATOM   1507 1HD  PRO A 104      15.338  22.923  14.358  1.00  1.10           H  
ATOM   1508 2HD  PRO A 104      16.655  22.853  13.097  1.00  1.10           H  
ATOM   1509  N   ASN A 105      12.656  20.253  13.799  1.00  1.06           N  
ATOM   1510  CA  ASN A 105      11.312  19.737  14.017  1.00  1.06           C  
ATOM   1511  C   ASN A 105      10.208  20.468  13.243  1.00  1.06           C  
ATOM   1512  O   ASN A 105       9.073  20.494  13.717  1.00  1.06           O  
ATOM   1513  CB  ASN A 105      10.976  19.807  15.497  1.00  1.06           C  
ATOM   1514  CG  ASN A 105      11.816  18.892  16.364  1.00  1.06           C  
ATOM   1515  OD1 ASN A 105      11.588  17.682  16.429  1.00  1.06           O  
ATOM   1516  ND2 ASN A 105      12.783  19.462  17.041  1.00  1.06           N  
ATOM   1517  H   ASN A 105      12.831  21.238  13.925  1.00  1.06           H  
ATOM   1518  HA  ASN A 105      11.291  18.695  13.699  1.00  1.06           H  
ATOM   1519 1HB  ASN A 105      11.107  20.832  15.844  1.00  1.06           H  
ATOM   1520 2HB  ASN A 105       9.926  19.549  15.637  1.00  1.06           H  
ATOM   1521 1HD2 ASN A 105      13.369  18.910  17.635  1.00  1.06           H  
ATOM   1522 2HD2 ASN A 105      12.933  20.448  16.966  1.00  1.06           H  
ATOM   1523  N   SER A 106      10.491  21.048  12.069  1.00  0.98           N  
ATOM   1524  CA  SER A 106       9.395  21.743  11.364  1.00  0.98           C  
ATOM   1525  C   SER A 106       9.464  21.792   9.827  1.00  0.98           C  
ATOM   1526  O   SER A 106      10.294  22.500   9.246  1.00  0.98           O  
ATOM   1527  CB  SER A 106       9.332  23.165  11.884  1.00  0.98           C  
ATOM   1528  OG  SER A 106       8.341  23.902  11.230  1.00  0.98           O  
ATOM   1529  H   SER A 106      11.440  21.028  11.690  1.00  0.98           H  
ATOM   1530  HA  SER A 106       8.464  21.233  11.621  1.00  0.98           H  
ATOM   1531 1HB  SER A 106       9.136  23.157  12.956  1.00  0.98           H  
ATOM   1532 2HB  SER A 106      10.302  23.642  11.730  1.00  0.98           H  
ATOM   1533  HG  SER A 106       8.462  23.712  10.291  1.00  0.98           H  
ATOM   1534  N   LEU A 107       8.517  21.105   9.175  1.00  0.88           N  
ATOM   1535  CA  LEU A 107       8.443  21.017   7.714  1.00  0.88           C  
ATOM   1536  C   LEU A 107       7.321  21.870   7.114  1.00  0.88           C  
ATOM   1537  O   LEU A 107       6.211  21.929   7.647  1.00  0.88           O  
ATOM   1538  CB  LEU A 107       8.224  19.553   7.320  1.00  0.88           C  
ATOM   1539  CG  LEU A 107       9.315  18.585   7.770  1.00  0.88           C  
ATOM   1540  CD1 LEU A 107       8.916  17.193   7.411  1.00  0.88           C  
ATOM   1541  CD2 LEU A 107      10.596  18.992   7.119  1.00  0.88           C  
ATOM   1542  H   LEU A 107       7.854  20.555   9.712  1.00  0.88           H  
ATOM   1543  HA  LEU A 107       9.387  21.357   7.296  1.00  0.88           H  
ATOM   1544 1HB  LEU A 107       7.289  19.214   7.756  1.00  0.88           H  
ATOM   1545 2HB  LEU A 107       8.140  19.494   6.232  1.00  0.88           H  
ATOM   1546  HG  LEU A 107       9.433  18.630   8.854  1.00  0.88           H  
ATOM   1547 1HD1 LEU A 107       9.669  16.491   7.716  1.00  0.88           H  
ATOM   1548 2HD1 LEU A 107       7.995  16.975   7.924  1.00  0.88           H  
ATOM   1549 3HD1 LEU A 107       8.770  17.115   6.341  1.00  0.88           H  
ATOM   1550 1HD2 LEU A 107      11.398  18.331   7.419  1.00  0.88           H  
ATOM   1551 2HD2 LEU A 107      10.505  18.972   6.052  1.00  0.88           H  
ATOM   1552 3HD2 LEU A 107      10.802  19.998   7.435  1.00  0.88           H  
ATOM   1553  N   ARG A 108       7.586  22.477   5.963  1.00  0.79           N  
ATOM   1554  CA  ARG A 108       6.574  23.276   5.252  1.00  0.79           C  
ATOM   1555  C   ARG A 108       6.205  22.621   3.934  1.00  0.79           C  
ATOM   1556  O   ARG A 108       6.744  21.577   3.601  1.00  0.79           O  
ATOM   1557  CB  ARG A 108       7.013  24.709   4.998  1.00  0.79           C  
ATOM   1558  CG  ARG A 108       7.164  25.605   6.204  1.00  0.79           C  
ATOM   1559  CD  ARG A 108       7.528  26.998   5.765  1.00  0.79           C  
ATOM   1560  NE  ARG A 108       7.744  27.885   6.867  1.00  0.79           N  
ATOM   1561  CZ  ARG A 108       6.814  28.660   7.468  1.00  0.79           C  
ATOM   1562  NH1 ARG A 108       5.557  28.680   7.057  1.00  0.79           N  
ATOM   1563  NH2 ARG A 108       7.174  29.416   8.495  1.00  0.79           N  
ATOM   1564  H   ARG A 108       8.526  22.382   5.561  1.00  0.79           H  
ATOM   1565  HA  ARG A 108       5.674  23.321   5.866  1.00  0.79           H  
ATOM   1566 1HB  ARG A 108       7.974  24.702   4.482  1.00  0.79           H  
ATOM   1567 2HB  ARG A 108       6.308  25.196   4.346  1.00  0.79           H  
ATOM   1568 1HG  ARG A 108       6.220  25.650   6.750  1.00  0.79           H  
ATOM   1569 2HG  ARG A 108       7.958  25.231   6.856  1.00  0.79           H  
ATOM   1570 1HD  ARG A 108       8.445  26.969   5.175  1.00  0.79           H  
ATOM   1571 2HD  ARG A 108       6.730  27.405   5.162  1.00  0.79           H  
ATOM   1572  HE  ARG A 108       8.693  27.915   7.239  1.00  0.79           H  
ATOM   1573 1HH1 ARG A 108       5.243  28.106   6.258  1.00  0.79           H  
ATOM   1574 2HH1 ARG A 108       4.883  29.266   7.523  1.00  0.79           H  
ATOM   1575 1HH2 ARG A 108       8.142  29.405   8.813  1.00  0.79           H  
ATOM   1576 2HH2 ARG A 108       6.497  29.998   8.956  1.00  0.79           H  
ATOM   1577  N   SER A 109       5.267  23.222   3.192  1.00  0.73           N  
ATOM   1578  CA  SER A 109       4.833  22.686   1.893  1.00  0.73           C  
ATOM   1579  C   SER A 109       5.917  22.638   0.800  1.00  0.73           C  
ATOM   1580  O   SER A 109       5.721  22.007  -0.234  1.00  0.73           O  
ATOM   1581  CB  SER A 109       3.607  23.416   1.378  1.00  0.73           C  
ATOM   1582  OG  SER A 109       3.835  24.779   1.140  1.00  0.73           O  
ATOM   1583  H   SER A 109       4.842  24.070   3.533  1.00  0.73           H  
ATOM   1584  HA  SER A 109       4.497  21.673   2.080  1.00  0.73           H  
ATOM   1585 1HB  SER A 109       3.281  22.952   0.455  1.00  0.73           H  
ATOM   1586 2HB  SER A 109       2.833  23.285   2.078  1.00  0.73           H  
ATOM   1587  HG  SER A 109       4.342  24.816   0.308  1.00  0.73           H  
ATOM   1588  N   GLN A 110       7.041  23.315   0.999  1.00  0.68           N  
ATOM   1589  CA  GLN A 110       8.102  23.286  -0.002  1.00  0.68           C  
ATOM   1590  C   GLN A 110       8.784  21.900  -0.090  1.00  0.68           C  
ATOM   1591  O   GLN A 110       9.145  21.303   0.931  1.00  0.68           O  
ATOM   1592  CB  GLN A 110       9.143  24.357   0.324  1.00  0.68           C  
ATOM   1593  CG  GLN A 110       8.671  25.800   0.169  1.00  0.68           C  
ATOM   1594  CD  GLN A 110       9.804  26.834   0.456  1.00  0.68           C  
ATOM   1595  OE1 GLN A 110      10.907  26.793  -0.116  1.00  0.68           O  
ATOM   1596  NE2 GLN A 110       9.562  27.752   1.350  1.00  0.68           N  
ATOM   1597  H   GLN A 110       7.169  23.827   1.856  1.00  0.68           H  
ATOM   1598  HA  GLN A 110       7.659  23.510  -0.971  1.00  0.68           H  
ATOM   1599 1HB  GLN A 110       9.433  24.251   1.357  1.00  0.68           H  
ATOM   1600 2HB  GLN A 110      10.030  24.207  -0.294  1.00  0.68           H  
ATOM   1601 1HG  GLN A 110       8.332  25.924  -0.856  1.00  0.68           H  
ATOM   1602 2HG  GLN A 110       7.850  25.990   0.863  1.00  0.68           H  
ATOM   1603 1HE2 GLN A 110      10.268  28.439   1.560  1.00  0.68           H  
ATOM   1604 2HE2 GLN A 110       8.681  27.810   1.830  1.00  0.68           H  
ATOM   1605  N   VAL A 111       8.991  21.430  -1.326  1.00  0.65           N  
ATOM   1606  CA  VAL A 111       9.591  20.118  -1.639  1.00  0.65           C  
ATOM   1607  C   VAL A 111      10.754  20.204  -2.620  1.00  0.65           C  
ATOM   1608  O   VAL A 111      10.755  21.032  -3.533  1.00  0.65           O  
ATOM   1609  CB  VAL A 111       8.533  19.149  -2.197  1.00  0.65           C  
ATOM   1610  CG1 VAL A 111       9.142  17.804  -2.604  1.00  0.65           C  
ATOM   1611  CG2 VAL A 111       7.537  18.895  -1.198  1.00  0.65           C  
ATOM   1612  H   VAL A 111       8.676  22.012  -2.102  1.00  0.65           H  
ATOM   1613  HA  VAL A 111       9.969  19.693  -0.709  1.00  0.65           H  
ATOM   1614  HB  VAL A 111       8.071  19.605  -3.056  1.00  0.65           H  
ATOM   1615 1HG1 VAL A 111       8.356  17.156  -2.987  1.00  0.65           H  
ATOM   1616 2HG1 VAL A 111       9.891  17.942  -3.376  1.00  0.65           H  
ATOM   1617 3HG1 VAL A 111       9.603  17.335  -1.735  1.00  0.65           H  
ATOM   1618 1HG2 VAL A 111       6.816  18.245  -1.614  1.00  0.65           H  
ATOM   1619 2HG2 VAL A 111       8.015  18.427  -0.345  1.00  0.65           H  
ATOM   1620 3HG2 VAL A 111       7.063  19.823  -0.901  1.00  0.65           H  
ATOM   1621  N   PHE A 112      11.803  19.429  -2.360  1.00  0.64           N  
ATOM   1622  CA  PHE A 112      12.965  19.406  -3.234  1.00  0.64           C  
ATOM   1623  C   PHE A 112      13.156  18.072  -3.958  1.00  0.64           C  
ATOM   1624  O   PHE A 112      13.002  16.998  -3.366  1.00  0.64           O  
ATOM   1625  CB  PHE A 112      14.191  19.697  -2.422  1.00  0.64           C  
ATOM   1626  CG  PHE A 112      15.494  19.835  -3.158  1.00  0.64           C  
ATOM   1627  CD1 PHE A 112      15.850  21.011  -3.620  1.00  0.64           C  
ATOM   1628  CD2 PHE A 112      16.348  18.823  -3.318  1.00  0.64           C  
ATOM   1629  CE1 PHE A 112      17.054  21.240  -4.192  1.00  0.64           C  
ATOM   1630  CE2 PHE A 112      17.573  19.019  -3.867  1.00  0.64           C  
ATOM   1631  CZ  PHE A 112      17.921  20.240  -4.289  1.00  0.64           C  
ATOM   1632  H   PHE A 112      11.767  18.801  -1.561  1.00  0.64           H  
ATOM   1633  HA  PHE A 112      12.842  20.181  -3.975  1.00  0.64           H  
ATOM   1634 1HB  PHE A 112      14.030  20.607  -1.858  1.00  0.64           H  
ATOM   1635 2HB  PHE A 112      14.302  18.900  -1.703  1.00  0.64           H  
ATOM   1636  HD1 PHE A 112      15.161  21.775  -3.517  1.00  0.64           H  
ATOM   1637  HD2 PHE A 112      16.052  17.859  -2.989  1.00  0.64           H  
ATOM   1638  HE1 PHE A 112      17.320  22.232  -4.555  1.00  0.64           H  
ATOM   1639  HE2 PHE A 112      18.283  18.202  -3.958  1.00  0.64           H  
ATOM   1640  HZ  PHE A 112      18.896  20.404  -4.721  1.00  0.64           H  
ATOM   1641  N   LEU A 113      13.492  18.153  -5.246  1.00  0.63           N  
ATOM   1642  CA  LEU A 113      13.798  16.986  -6.072  1.00  0.63           C  
ATOM   1643  C   LEU A 113      15.298  16.996  -6.375  1.00  0.63           C  
ATOM   1644  O   LEU A 113      15.788  17.880  -7.093  1.00  0.63           O  
ATOM   1645  CB  LEU A 113      13.009  17.055  -7.374  1.00  0.63           C  
ATOM   1646  CG  LEU A 113      11.531  17.249  -7.199  1.00  0.63           C  
ATOM   1647  CD1 LEU A 113      10.825  17.380  -8.522  1.00  0.63           C  
ATOM   1648  CD2 LEU A 113      11.010  16.129  -6.466  1.00  0.63           C  
ATOM   1649  H   LEU A 113      13.559  19.081  -5.659  1.00  0.63           H  
ATOM   1650  HA  LEU A 113      13.551  16.073  -5.528  1.00  0.63           H  
ATOM   1651 1HB  LEU A 113      13.392  17.873  -7.981  1.00  0.63           H  
ATOM   1652 2HB  LEU A 113      13.157  16.120  -7.910  1.00  0.63           H  
ATOM   1653  HG  LEU A 113      11.379  18.161  -6.647  1.00  0.63           H  
ATOM   1654 1HD1 LEU A 113       9.757  17.530  -8.357  1.00  0.63           H  
ATOM   1655 2HD1 LEU A 113      11.231  18.235  -9.054  1.00  0.63           H  
ATOM   1656 3HD1 LEU A 113      10.974  16.481  -9.096  1.00  0.63           H  
ATOM   1657 1HD2 LEU A 113       9.947  16.248  -6.292  1.00  0.63           H  
ATOM   1658 2HD2 LEU A 113      11.189  15.227  -7.046  1.00  0.63           H  
ATOM   1659 3HD2 LEU A 113      11.532  16.074  -5.520  1.00  0.63           H  
ATOM   1660  N   SER A 114      16.053  16.073  -5.784  1.00  0.64           N  
ATOM   1661  CA  SER A 114      17.503  16.135  -5.937  1.00  0.64           C  
ATOM   1662  C   SER A 114      18.005  15.719  -7.309  1.00  0.64           C  
ATOM   1663  O   SER A 114      17.449  14.838  -7.961  1.00  0.64           O  
ATOM   1664  CB  SER A 114      18.219  15.320  -4.884  1.00  0.64           C  
ATOM   1665  OG  SER A 114      19.601  15.449  -5.066  1.00  0.64           O  
ATOM   1666  H   SER A 114      15.629  15.337  -5.211  1.00  0.64           H  
ATOM   1667  HA  SER A 114      17.809  17.164  -5.815  1.00  0.64           H  
ATOM   1668 1HB  SER A 114      17.937  15.653  -3.890  1.00  0.64           H  
ATOM   1669 2HB  SER A 114      17.930  14.269  -4.979  1.00  0.64           H  
ATOM   1670  HG  SER A 114      20.043  14.722  -4.608  1.00  0.64           H  
ATOM   1671  N   LEU A 115      19.072  16.363  -7.745  1.00  0.65           N  
ATOM   1672  CA  LEU A 115      19.799  15.986  -8.948  1.00  0.65           C  
ATOM   1673  C   LEU A 115      21.230  15.588  -8.603  1.00  0.65           C  
ATOM   1674  O   LEU A 115      22.106  15.529  -9.469  1.00  0.65           O  
ATOM   1675  CB  LEU A 115      19.746  17.115  -9.970  1.00  0.65           C  
ATOM   1676  CG  LEU A 115      18.357  17.338 -10.511  1.00  0.65           C  
ATOM   1677  CD1 LEU A 115      18.331  18.570 -11.377  1.00  0.65           C  
ATOM   1678  CD2 LEU A 115      17.972  16.069 -11.292  1.00  0.65           C  
ATOM   1679  H   LEU A 115      19.447  17.118  -7.179  1.00  0.65           H  
ATOM   1680  HA  LEU A 115      19.311  15.120  -9.387  1.00  0.65           H  
ATOM   1681 1HB  LEU A 115      20.098  18.034  -9.506  1.00  0.65           H  
ATOM   1682 2HB  LEU A 115      20.404  16.875 -10.807  1.00  0.65           H  
ATOM   1683  HG  LEU A 115      17.654  17.491  -9.690  1.00  0.65           H  
ATOM   1684 1HD1 LEU A 115      17.342  18.721 -11.755  1.00  0.65           H  
ATOM   1685 2HD1 LEU A 115      18.625  19.444 -10.803  1.00  0.65           H  
ATOM   1686 3HD1 LEU A 115      19.025  18.442 -12.206  1.00  0.65           H  
ATOM   1687 1HD2 LEU A 115      17.010  16.159 -11.684  1.00  0.65           H  
ATOM   1688 2HD2 LEU A 115      18.679  15.919 -12.111  1.00  0.65           H  
ATOM   1689 3HD2 LEU A 115      18.000  15.207 -10.626  1.00  0.65           H  
ATOM   1690  N   ALA A 116      21.456  15.306  -7.326  1.00  0.68           N  
ATOM   1691  CA  ALA A 116      22.774  14.931  -6.831  1.00  0.68           C  
ATOM   1692  C   ALA A 116      22.698  14.248  -5.462  1.00  0.68           C  
ATOM   1693  O   ALA A 116      21.690  14.308  -4.752  1.00  0.68           O  
ATOM   1694  CB  ALA A 116      23.661  16.165  -6.747  1.00  0.68           C  
ATOM   1695  H   ALA A 116      20.689  15.378  -6.666  1.00  0.68           H  
ATOM   1696  HA  ALA A 116      23.215  14.228  -7.533  1.00  0.68           H  
ATOM   1697 1HB  ALA A 116      24.653  15.883  -6.400  1.00  0.68           H  
ATOM   1698 2HB  ALA A 116      23.743  16.638  -7.723  1.00  0.68           H  
ATOM   1699 3HB  ALA A 116      23.222  16.869  -6.041  1.00  0.68           H  
ATOM   1700  N   ALA A 117      23.757  13.558  -5.072  1.00  0.71           N  
ATOM   1701  CA  ALA A 117      23.773  13.091  -3.694  1.00  0.71           C  
ATOM   1702  C   ALA A 117      23.784  14.326  -2.812  1.00  0.71           C  
ATOM   1703  O   ALA A 117      24.422  15.322  -3.151  1.00  0.71           O  
ATOM   1704  CB  ALA A 117      24.958  12.190  -3.424  1.00  0.71           C  
ATOM   1705  H   ALA A 117      24.560  13.434  -5.672  1.00  0.71           H  
ATOM   1706  HA  ALA A 117      22.856  12.549  -3.485  1.00  0.71           H  
ATOM   1707 1HB  ALA A 117      24.933  11.867  -2.384  1.00  0.71           H  
ATOM   1708 2HB  ALA A 117      24.906  11.314  -4.074  1.00  0.71           H  
ATOM   1709 3HB  ALA A 117      25.880  12.732  -3.617  1.00  0.71           H  
ATOM   1710  N   ALA A 118      23.107  14.264  -1.678  1.00  0.75           N  
ATOM   1711  CA  ALA A 118      23.056  15.393  -0.759  1.00  0.75           C  
ATOM   1712  C   ALA A 118      23.111  14.888   0.669  1.00  0.75           C  
ATOM   1713  O   ALA A 118      22.258  15.207   1.496  1.00  0.75           O  
ATOM   1714  CB  ALA A 118      21.803  16.220  -1.006  1.00  0.75           C  
ATOM   1715  H   ALA A 118      22.601  13.420  -1.454  1.00  0.75           H  
ATOM   1716  HA  ALA A 118      23.932  16.018  -0.932  1.00  0.75           H  
ATOM   1717 1HB  ALA A 118      21.792  17.071  -0.326  1.00  0.75           H  
ATOM   1718 2HB  ALA A 118      21.803  16.581  -2.042  1.00  0.75           H  
ATOM   1719 3HB  ALA A 118      20.918  15.607  -0.835  1.00  0.75           H  
ATOM   1720  N   GLY A 119      24.149  14.104   0.952  1.00  0.79           N  
ATOM   1721  CA  GLY A 119      24.348  13.451   2.246  1.00  0.79           C  
ATOM   1722  C   GLY A 119      24.414  14.419   3.429  1.00  0.79           C  
ATOM   1723  O   GLY A 119      24.104  14.048   4.559  1.00  0.79           O  
ATOM   1724  H   GLY A 119      24.817  13.923   0.215  1.00  0.79           H  
ATOM   1725 1HA  GLY A 119      23.535  12.745   2.397  1.00  0.79           H  
ATOM   1726 2HA  GLY A 119      25.265  12.865   2.210  1.00  0.79           H  
ATOM   1727  N   ASP A 120      24.762  15.677   3.159  1.00  0.82           N  
ATOM   1728  CA  ASP A 120      24.849  16.730   4.172  1.00  0.82           C  
ATOM   1729  C   ASP A 120      23.497  16.982   4.852  1.00  0.82           C  
ATOM   1730  O   ASP A 120      23.429  17.566   5.936  1.00  0.82           O  
ATOM   1731  CB  ASP A 120      25.346  18.035   3.544  1.00  0.82           C  
ATOM   1732  CG  ASP A 120      26.827  18.003   3.147  1.00  0.82           C  
ATOM   1733  OD1 ASP A 120      27.524  17.097   3.547  1.00  0.82           O  
ATOM   1734  OD2 ASP A 120      27.243  18.890   2.441  1.00  0.82           O  
ATOM   1735  H   ASP A 120      24.988  15.909   2.205  1.00  0.82           H  
ATOM   1736  HA  ASP A 120      25.560  16.414   4.936  1.00  0.82           H  
ATOM   1737 1HB  ASP A 120      24.750  18.253   2.656  1.00  0.82           H  
ATOM   1738 2HB  ASP A 120      25.191  18.853   4.245  1.00  0.82           H  
ATOM   1739  N   LEU A 121      22.412  16.577   4.191  1.00  0.84           N  
ATOM   1740  CA  LEU A 121      21.074  16.766   4.716  1.00  0.84           C  
ATOM   1741  C   LEU A 121      20.609  15.596   5.583  1.00  0.84           C  
ATOM   1742  O   LEU A 121      19.497  15.603   6.139  1.00  0.84           O  
ATOM   1743  CB  LEU A 121      20.126  16.961   3.555  1.00  0.84           C  
ATOM   1744  CG  LEU A 121      20.384  18.170   2.723  1.00  0.84           C  
ATOM   1745  CD1 LEU A 121      19.443  18.148   1.585  1.00  0.84           C  
ATOM   1746  CD2 LEU A 121      20.209  19.416   3.581  1.00  0.84           C  
ATOM   1747  H   LEU A 121      22.507  16.096   3.295  1.00  0.84           H  
ATOM   1748  HA  LEU A 121      21.073  17.663   5.326  1.00  0.84           H  
ATOM   1749 1HB  LEU A 121      20.208  16.095   2.898  1.00  0.84           H  
ATOM   1750 2HB  LEU A 121      19.108  17.016   3.931  1.00  0.84           H  
ATOM   1751  HG  LEU A 121      21.400  18.138   2.323  1.00  0.84           H  
ATOM   1752 1HD1 LEU A 121      19.606  19.016   0.949  1.00  0.84           H  
ATOM   1753 2HD1 LEU A 121      19.597  17.235   1.006  1.00  0.84           H  
ATOM   1754 3HD1 LEU A 121      18.440  18.158   1.974  1.00  0.84           H  
ATOM   1755 1HD2 LEU A 121      20.389  20.306   2.976  1.00  0.84           H  
ATOM   1756 2HD2 LEU A 121      19.203  19.449   3.980  1.00  0.84           H  
ATOM   1757 3HD2 LEU A 121      20.922  19.387   4.403  1.00  0.84           H  
ATOM   1758  N   ASN A 122      21.433  14.562   5.707  1.00  0.84           N  
ATOM   1759  CA  ASN A 122      21.024  13.456   6.544  1.00  0.84           C  
ATOM   1760  C   ASN A 122      21.023  13.948   7.983  1.00  0.84           C  
ATOM   1761  O   ASN A 122      21.992  14.534   8.459  1.00  0.84           O  
ATOM   1762  CB  ASN A 122      21.898  12.242   6.289  1.00  0.84           C  
ATOM   1763  CG  ASN A 122      21.583  11.678   4.918  1.00  0.84           C  
ATOM   1764  OD1 ASN A 122      20.421  11.805   4.521  1.00  0.84           O  
ATOM   1765  ND2 ASN A 122      22.530  11.098   4.213  1.00  0.84           N  
ATOM   1766  H   ASN A 122      22.350  14.545   5.257  1.00  0.84           H  
ATOM   1767  HA  ASN A 122      19.997  13.185   6.294  1.00  0.84           H  
ATOM   1768 1HB  ASN A 122      22.951  12.521   6.338  1.00  0.84           H  
ATOM   1769 2HB  ASN A 122      21.713  11.478   7.046  1.00  0.84           H  
ATOM   1770 1HD2 ASN A 122      22.340  10.728   3.265  1.00  0.84           H  
ATOM   1771 2HD2 ASN A 122      23.455  11.033   4.587  1.00  0.84           H  
ATOM   1772  N   GLY A 123      19.913  13.734   8.673  1.00  0.84           N  
ATOM   1773  CA  GLY A 123      19.756  14.227  10.034  1.00  0.84           C  
ATOM   1774  C   GLY A 123      19.094  15.617  10.075  1.00  0.84           C  
ATOM   1775  O   GLY A 123      18.744  16.108  11.158  1.00  0.84           O  
ATOM   1776  H   GLY A 123      19.149  13.235   8.238  1.00  0.84           H  
ATOM   1777 1HA  GLY A 123      19.156  13.519  10.604  1.00  0.84           H  
ATOM   1778 2HA  GLY A 123      20.731  14.275  10.516  1.00  0.84           H  
ATOM   1779  N   LYS A 124      18.920  16.257   8.908  1.00  0.81           N  
ATOM   1780  CA  LYS A 124      18.300  17.581   8.851  1.00  0.81           C  
ATOM   1781  C   LYS A 124      16.926  17.533   8.185  1.00  0.81           C  
ATOM   1782  O   LYS A 124      15.995  18.208   8.623  1.00  0.81           O  
ATOM   1783  CB  LYS A 124      19.182  18.548   8.068  1.00  0.81           C  
ATOM   1784  CG  LYS A 124      20.550  18.793   8.681  1.00  0.81           C  
ATOM   1785  CD  LYS A 124      21.341  19.819   7.883  1.00  0.81           C  
ATOM   1786  CE  LYS A 124      22.729  20.023   8.465  1.00  0.81           C  
ATOM   1787  NZ  LYS A 124      23.509  21.027   7.698  1.00  0.81           N  
ATOM   1788  H   LYS A 124      19.227  15.830   8.039  1.00  0.81           H  
ATOM   1789  HA  LYS A 124      18.168  17.954   9.866  1.00  0.81           H  
ATOM   1790 1HB  LYS A 124      19.329  18.163   7.060  1.00  0.81           H  
ATOM   1791 2HB  LYS A 124      18.674  19.507   7.978  1.00  0.81           H  
ATOM   1792 1HG  LYS A 124      20.439  19.133   9.709  1.00  0.81           H  
ATOM   1793 2HG  LYS A 124      21.109  17.852   8.683  1.00  0.81           H  
ATOM   1794 1HD  LYS A 124      21.449  19.471   6.858  1.00  0.81           H  
ATOM   1795 2HD  LYS A 124      20.812  20.770   7.873  1.00  0.81           H  
ATOM   1796 1HE  LYS A 124      22.643  20.354   9.498  1.00  0.81           H  
ATOM   1797 2HE  LYS A 124      23.263  19.070   8.440  1.00  0.81           H  
ATOM   1798 1HZ  LYS A 124      24.424  21.126   8.111  1.00  0.81           H  
ATOM   1799 2HZ  LYS A 124      23.606  20.730   6.735  1.00  0.81           H  
ATOM   1800 3HZ  LYS A 124      23.030  21.912   7.725  1.00  0.81           H  
ATOM   1801  N   ARG A 125      16.808  16.752   7.110  1.00  0.77           N  
ATOM   1802  CA  ARG A 125      15.552  16.661   6.356  1.00  0.77           C  
ATOM   1803  C   ARG A 125      15.153  15.203   6.152  1.00  0.77           C  
ATOM   1804  O   ARG A 125      16.006  14.320   6.193  1.00  0.77           O  
ATOM   1805  CB  ARG A 125      15.693  17.393   5.027  1.00  0.77           C  
ATOM   1806  CG  ARG A 125      15.956  18.882   5.217  1.00  0.77           C  
ATOM   1807  CD  ARG A 125      16.126  19.654   3.981  1.00  0.77           C  
ATOM   1808  NE  ARG A 125      16.460  21.059   4.290  1.00  0.77           N  
ATOM   1809  CZ  ARG A 125      16.764  22.011   3.385  1.00  0.77           C  
ATOM   1810  NH1 ARG A 125      16.785  21.718   2.115  1.00  0.77           N  
ATOM   1811  NH2 ARG A 125      17.046  23.239   3.787  1.00  0.77           N  
ATOM   1812  H   ARG A 125      17.628  16.242   6.787  1.00  0.77           H  
ATOM   1813  HA  ARG A 125      14.766  17.155   6.921  1.00  0.77           H  
ATOM   1814 1HB  ARG A 125      16.514  16.971   4.447  1.00  0.77           H  
ATOM   1815 2HB  ARG A 125      14.778  17.280   4.438  1.00  0.77           H  
ATOM   1816 1HG  ARG A 125      15.094  19.280   5.735  1.00  0.77           H  
ATOM   1817 2HG  ARG A 125      16.847  19.034   5.816  1.00  0.77           H  
ATOM   1818 1HD  ARG A 125      16.920  19.229   3.388  1.00  0.77           H  
ATOM   1819 2HD  ARG A 125      15.198  19.639   3.418  1.00  0.77           H  
ATOM   1820  HE  ARG A 125      16.468  21.330   5.265  1.00  0.77           H  
ATOM   1821 1HH1 ARG A 125      16.575  20.786   1.823  1.00  0.77           H  
ATOM   1822 2HH1 ARG A 125      17.014  22.417   1.410  1.00  0.77           H  
ATOM   1823 1HH2 ARG A 125      17.035  23.465   4.774  1.00  0.77           H  
ATOM   1824 2HH2 ARG A 125      17.276  23.953   3.112  1.00  0.77           H  
ATOM   1825  N   GLN A 126      13.860  14.935   5.968  1.00  0.73           N  
ATOM   1826  CA  GLN A 126      13.410  13.565   5.701  1.00  0.73           C  
ATOM   1827  C   GLN A 126      13.141  13.345   4.213  1.00  0.73           C  
ATOM   1828  O   GLN A 126      12.465  14.168   3.578  1.00  0.73           O  
ATOM   1829  CB  GLN A 126      12.090  13.296   6.441  1.00  0.73           C  
ATOM   1830  CG  GLN A 126      11.507  11.861   6.322  1.00  0.73           C  
ATOM   1831  CD  GLN A 126      12.194  10.798   7.205  1.00  0.73           C  
ATOM   1832  OE1 GLN A 126      12.976   9.858   6.857  1.00  0.73           O  
ATOM   1833  NE2 GLN A 126      11.812  10.964   8.445  1.00  0.73           N  
ATOM   1834  H   GLN A 126      13.188  15.689   5.977  1.00  0.73           H  
ATOM   1835  HA  GLN A 126      14.178  12.863   6.026  1.00  0.73           H  
ATOM   1836 1HB  GLN A 126      12.224  13.501   7.504  1.00  0.73           H  
ATOM   1837 2HB  GLN A 126      11.327  13.984   6.074  1.00  0.73           H  
ATOM   1838 1HG  GLN A 126      10.471  11.904   6.641  1.00  0.73           H  
ATOM   1839 2HG  GLN A 126      11.541  11.527   5.299  1.00  0.73           H  
ATOM   1840 1HE2 GLN A 126      12.085  10.344   9.199  1.00  0.73           H  
ATOM   1841 2HE2 GLN A 126      11.197  11.715   8.658  1.00  0.73           H  
ATOM   1842  N   VAL A 127      13.566  12.190   3.699  1.00  0.69           N  
ATOM   1843  CA  VAL A 127      13.257  11.790   2.330  1.00  0.69           C  
ATOM   1844  C   VAL A 127      11.921  11.083   2.328  1.00  0.69           C  
ATOM   1845  O   VAL A 127      11.682  10.196   3.142  1.00  0.69           O  
ATOM   1846  CB  VAL A 127      14.360  10.886   1.734  1.00  0.69           C  
ATOM   1847  CG1 VAL A 127      13.970  10.396   0.347  1.00  0.69           C  
ATOM   1848  CG2 VAL A 127      15.653  11.658   1.652  1.00  0.69           C  
ATOM   1849  H   VAL A 127      14.128  11.575   4.278  1.00  0.69           H  
ATOM   1850  HA  VAL A 127      13.165  12.672   1.710  1.00  0.69           H  
ATOM   1851  HB  VAL A 127      14.497  10.039   2.361  1.00  0.69           H  
ATOM   1852 1HG1 VAL A 127      14.761   9.757  -0.046  1.00  0.69           H  
ATOM   1853 2HG1 VAL A 127      13.042   9.826   0.402  1.00  0.69           H  
ATOM   1854 3HG1 VAL A 127      13.832  11.246  -0.317  1.00  0.69           H  
ATOM   1855 1HG2 VAL A 127      16.428  11.017   1.242  1.00  0.69           H  
ATOM   1856 2HG2 VAL A 127      15.522  12.523   1.008  1.00  0.69           H  
ATOM   1857 3HG2 VAL A 127      15.943  11.987   2.650  1.00  0.69           H  
ATOM   1858  N   VAL A 128      11.027  11.515   1.460  1.00  0.64           N  
ATOM   1859  CA  VAL A 128       9.701  10.931   1.410  1.00  0.64           C  
ATOM   1860  C   VAL A 128       9.388  10.274   0.100  1.00  0.64           C  
ATOM   1861  O   VAL A 128       8.371   9.598  -0.021  1.00  0.64           O  
ATOM   1862  CB  VAL A 128       8.642  11.975   1.725  1.00  0.64           C  
ATOM   1863  CG1 VAL A 128       8.882  12.467   3.142  1.00  0.64           C  
ATOM   1864  CG2 VAL A 128       8.696  13.131   0.692  1.00  0.64           C  
ATOM   1865  H   VAL A 128      11.291  12.248   0.811  1.00  0.64           H  
ATOM   1866  HA  VAL A 128       9.641  10.166   2.184  1.00  0.64           H  
ATOM   1867  HB  VAL A 128       7.656  11.506   1.699  1.00  0.64           H  
ATOM   1868 1HG1 VAL A 128       8.131  13.163   3.391  1.00  0.64           H  
ATOM   1869 2HG1 VAL A 128       8.833  11.625   3.835  1.00  0.64           H  
ATOM   1870 3HG1 VAL A 128       9.862  12.940   3.216  1.00  0.64           H  
ATOM   1871 1HG2 VAL A 128       7.935  13.872   0.926  1.00  0.64           H  
ATOM   1872 2HG2 VAL A 128       9.676  13.597   0.723  1.00  0.64           H  
ATOM   1873 3HG2 VAL A 128       8.517  12.737  -0.311  1.00  0.64           H  
ATOM   1874  N   GLY A 129      10.259  10.422  -0.876  1.00  0.61           N  
ATOM   1875  CA  GLY A 129       9.972   9.789  -2.143  1.00  0.61           C  
ATOM   1876  C   GLY A 129      11.155   9.719  -3.065  1.00  0.61           C  
ATOM   1877  O   GLY A 129      12.280  10.069  -2.699  1.00  0.61           O  
ATOM   1878  H   GLY A 129      11.073  11.020  -0.755  1.00  0.61           H  
ATOM   1879 1HA  GLY A 129       9.580   8.795  -1.983  1.00  0.61           H  
ATOM   1880 2HA  GLY A 129       9.182  10.349  -2.638  1.00  0.61           H  
ATOM   1881  N   ARG A 130      10.901   9.223  -4.260  1.00  0.60           N  
ATOM   1882  CA  ARG A 130      11.934   9.126  -5.273  1.00  0.60           C  
ATOM   1883  C   ARG A 130      11.402   9.324  -6.684  1.00  0.60           C  
ATOM   1884  O   ARG A 130      10.376   8.760  -7.067  1.00  0.60           O  
ATOM   1885  CB  ARG A 130      12.706   7.814  -5.163  1.00  0.60           C  
ATOM   1886  CG  ARG A 130      13.737   7.611  -6.267  1.00  0.60           C  
ATOM   1887  CD  ARG A 130      14.659   6.471  -6.022  1.00  0.60           C  
ATOM   1888  NE  ARG A 130      15.647   6.764  -4.972  1.00  0.60           N  
ATOM   1889  CZ  ARG A 130      16.466   5.866  -4.405  1.00  0.60           C  
ATOM   1890  NH1 ARG A 130      16.423   4.590  -4.743  1.00  0.60           N  
ATOM   1891  NH2 ARG A 130      17.317   6.302  -3.506  1.00  0.60           N  
ATOM   1892  H   ARG A 130       9.946   8.918  -4.442  1.00  0.60           H  
ATOM   1893  HA  ARG A 130      12.651   9.908  -5.073  1.00  0.60           H  
ATOM   1894 1HB  ARG A 130      13.235   7.785  -4.210  1.00  0.60           H  
ATOM   1895 2HB  ARG A 130      12.020   6.973  -5.186  1.00  0.60           H  
ATOM   1896 1HG  ARG A 130      13.217   7.410  -7.201  1.00  0.60           H  
ATOM   1897 2HG  ARG A 130      14.338   8.517  -6.376  1.00  0.60           H  
ATOM   1898 1HD  ARG A 130      14.083   5.600  -5.715  1.00  0.60           H  
ATOM   1899 2HD  ARG A 130      15.199   6.246  -6.941  1.00  0.60           H  
ATOM   1900  HE  ARG A 130      15.771   7.742  -4.645  1.00  0.60           H  
ATOM   1901 1HH1 ARG A 130      15.763   4.274  -5.438  1.00  0.60           H  
ATOM   1902 2HH1 ARG A 130      17.052   3.935  -4.304  1.00  0.60           H  
ATOM   1903 1HH2 ARG A 130      17.317   7.320  -3.292  1.00  0.60           H  
ATOM   1904 2HH2 ARG A 130      17.961   5.677  -3.051  1.00  0.60           H  
ATOM   1905  N   VAL A 131      12.119  10.099  -7.482  1.00  0.59           N  
ATOM   1906  CA  VAL A 131      11.734  10.263  -8.865  1.00  0.59           C  
ATOM   1907  C   VAL A 131      12.056   8.957  -9.567  1.00  0.59           C  
ATOM   1908  O   VAL A 131      13.199   8.496  -9.551  1.00  0.59           O  
ATOM   1909  CB  VAL A 131      12.505  11.424  -9.530  1.00  0.59           C  
ATOM   1910  CG1 VAL A 131      12.144  11.501 -11.000  1.00  0.59           C  
ATOM   1911  CG2 VAL A 131      12.187  12.754  -8.831  1.00  0.59           C  
ATOM   1912  H   VAL A 131      12.923  10.585  -7.113  1.00  0.59           H  
ATOM   1913  HA  VAL A 131      10.671  10.462  -8.928  1.00  0.59           H  
ATOM   1914  HB  VAL A 131      13.545  11.219  -9.466  1.00  0.59           H  
ATOM   1915 1HG1 VAL A 131      12.690  12.307 -11.483  1.00  0.59           H  
ATOM   1916 2HG1 VAL A 131      12.392  10.563 -11.483  1.00  0.59           H  
ATOM   1917 3HG1 VAL A 131      11.076  11.680 -11.091  1.00  0.59           H  
ATOM   1918 1HG2 VAL A 131      12.753  13.548  -9.301  1.00  0.59           H  
ATOM   1919 2HG2 VAL A 131      11.140  12.967  -8.925  1.00  0.59           H  
ATOM   1920 3HG2 VAL A 131      12.458  12.693  -7.778  1.00  0.59           H  
ATOM   1921  N   LEU A 132      11.040   8.379 -10.178  1.00  0.59           N  
ATOM   1922  CA  LEU A 132      11.119   7.111 -10.878  1.00  0.59           C  
ATOM   1923  C   LEU A 132      11.421   7.374 -12.336  1.00  0.59           C  
ATOM   1924  O   LEU A 132      12.077   6.586 -13.018  1.00  0.59           O  
ATOM   1925  CB  LEU A 132       9.772   6.395 -10.809  1.00  0.59           C  
ATOM   1926  CG  LEU A 132       9.218   6.072  -9.436  1.00  0.59           C  
ATOM   1927  CD1 LEU A 132       7.837   5.423  -9.639  1.00  0.59           C  
ATOM   1928  CD2 LEU A 132      10.195   5.178  -8.690  1.00  0.59           C  
ATOM   1929  H   LEU A 132      10.154   8.855 -10.132  1.00  0.59           H  
ATOM   1930  HA  LEU A 132      11.909   6.502 -10.442  1.00  0.59           H  
ATOM   1931 1HB  LEU A 132       9.034   7.025 -11.311  1.00  0.59           H  
ATOM   1932 2HB  LEU A 132       9.851   5.462 -11.362  1.00  0.59           H  
ATOM   1933  HG  LEU A 132       9.073   6.994  -8.864  1.00  0.59           H  
ATOM   1934 1HD1 LEU A 132       7.379   5.181  -8.706  1.00  0.59           H  
ATOM   1935 2HD1 LEU A 132       7.195   6.113 -10.175  1.00  0.59           H  
ATOM   1936 3HD1 LEU A 132       7.952   4.512 -10.222  1.00  0.59           H  
ATOM   1937 1HD2 LEU A 132       9.805   4.937  -7.712  1.00  0.59           H  
ATOM   1938 2HD2 LEU A 132      10.348   4.258  -9.252  1.00  0.59           H  
ATOM   1939 3HD2 LEU A 132      11.146   5.703  -8.581  1.00  0.59           H  
ATOM   1940  N   SER A 133      10.915   8.508 -12.801  1.00  0.60           N  
ATOM   1941  CA  SER A 133      11.043   8.916 -14.191  1.00  0.60           C  
ATOM   1942  C   SER A 133      10.959  10.426 -14.322  1.00  0.60           C  
ATOM   1943  O   SER A 133      10.288  11.100 -13.544  1.00  0.60           O  
ATOM   1944  CB  SER A 133       9.988   8.254 -15.051  1.00  0.60           C  
ATOM   1945  OG  SER A 133      10.106   8.670 -16.382  1.00  0.60           O  
ATOM   1946  H   SER A 133      10.384   9.089 -12.150  1.00  0.60           H  
ATOM   1947  HA  SER A 133      12.022   8.598 -14.551  1.00  0.60           H  
ATOM   1948 1HB  SER A 133      10.099   7.171 -14.994  1.00  0.60           H  
ATOM   1949 2HB  SER A 133       9.000   8.503 -14.678  1.00  0.60           H  
ATOM   1950  HG  SER A 133       9.876   9.607 -16.382  1.00  0.60           H  
ATOM   1951  N   GLY A 134      11.644  10.968 -15.319  1.00  0.62           N  
ATOM   1952  CA  GLY A 134      11.596  12.409 -15.546  1.00  0.62           C  
ATOM   1953  C   GLY A 134      12.824  13.143 -15.018  1.00  0.62           C  
ATOM   1954  O   GLY A 134      12.872  14.371 -15.033  1.00  0.62           O  
ATOM   1955  H   GLY A 134      12.176  10.370 -15.938  1.00  0.62           H  
ATOM   1956 1HA  GLY A 134      11.496  12.595 -16.616  1.00  0.62           H  
ATOM   1957 2HA  GLY A 134      10.706  12.821 -15.090  1.00  0.62           H  
ATOM   1958  N   LEU A 135      13.867  12.406 -14.647  1.00  0.63           N  
ATOM   1959  CA  LEU A 135      15.078  13.069 -14.167  1.00  0.63           C  
ATOM   1960  C   LEU A 135      15.637  13.980 -15.252  1.00  0.63           C  
ATOM   1961  O   LEU A 135      16.188  15.035 -14.950  1.00  0.63           O  
ATOM   1962  CB  LEU A 135      16.134  12.049 -13.732  1.00  0.63           C  
ATOM   1963  CG  LEU A 135      15.814  11.286 -12.453  1.00  0.63           C  
ATOM   1964  CD1 LEU A 135      16.852  10.207 -12.213  1.00  0.63           C  
ATOM   1965  CD2 LEU A 135      15.805  12.256 -11.308  1.00  0.63           C  
ATOM   1966  H   LEU A 135      13.807  11.400 -14.658  1.00  0.63           H  
ATOM   1967  HA  LEU A 135      14.819  13.680 -13.304  1.00  0.63           H  
ATOM   1968 1HB  LEU A 135      16.268  11.323 -14.533  1.00  0.63           H  
ATOM   1969 2HB  LEU A 135      17.081  12.572 -13.586  1.00  0.63           H  
ATOM   1970  HG  LEU A 135      14.836  10.809 -12.542  1.00  0.63           H  
ATOM   1971 1HD1 LEU A 135      16.611   9.672 -11.289  1.00  0.63           H  
ATOM   1972 2HD1 LEU A 135      16.853   9.508 -13.048  1.00  0.63           H  
ATOM   1973 3HD1 LEU A 135      17.838  10.664 -12.119  1.00  0.63           H  
ATOM   1974 1HD2 LEU A 135      15.581  11.713 -10.425  1.00  0.63           H  
ATOM   1975 2HD2 LEU A 135      16.784  12.729 -11.210  1.00  0.63           H  
ATOM   1976 3HD2 LEU A 135      15.057  13.010 -11.477  1.00  0.63           H  
ATOM   1977  N   ASP A 136      15.468  13.592 -16.519  1.00  0.66           N  
ATOM   1978  CA  ASP A 136      15.931  14.392 -17.649  1.00  0.66           C  
ATOM   1979  C   ASP A 136      15.236  15.762 -17.665  1.00  0.66           C  
ATOM   1980  O   ASP A 136      15.794  16.752 -18.148  1.00  0.66           O  
ATOM   1981  CB  ASP A 136      15.630  13.683 -18.974  1.00  0.66           C  
ATOM   1982  CG  ASP A 136      16.475  12.432 -19.234  1.00  0.66           C  
ATOM   1983  OD1 ASP A 136      17.436  12.212 -18.537  1.00  0.66           O  
ATOM   1984  OD2 ASP A 136      16.138  11.704 -20.136  1.00  0.66           O  
ATOM   1985  H   ASP A 136      15.008  12.714 -16.698  1.00  0.66           H  
ATOM   1986  HA  ASP A 136      17.008  14.547 -17.553  1.00  0.66           H  
ATOM   1987 1HB  ASP A 136      14.578  13.400 -18.996  1.00  0.66           H  
ATOM   1988 2HB  ASP A 136      15.789  14.381 -19.796  1.00  0.66           H  
ATOM   1989  N   VAL A 137      13.991  15.808 -17.174  1.00  0.68           N  
ATOM   1990  CA  VAL A 137      13.211  17.030 -17.180  1.00  0.68           C  
ATOM   1991  C   VAL A 137      13.827  17.916 -16.132  1.00  0.68           C  
ATOM   1992  O   VAL A 137      14.077  19.099 -16.368  1.00  0.68           O  
ATOM   1993  CB  VAL A 137      11.736  16.751 -16.815  1.00  0.68           C  
ATOM   1994  CG1 VAL A 137      10.946  18.049 -16.730  1.00  0.68           C  
ATOM   1995  CG2 VAL A 137      11.151  15.800 -17.808  1.00  0.68           C  
ATOM   1996  H   VAL A 137      13.586  14.994 -16.732  1.00  0.68           H  
ATOM   1997  HA  VAL A 137      13.274  17.507 -18.157  1.00  0.68           H  
ATOM   1998  HB  VAL A 137      11.697  16.308 -15.832  1.00  0.68           H  
ATOM   1999 1HG1 VAL A 137       9.913  17.829 -16.448  1.00  0.68           H  
ATOM   2000 2HG1 VAL A 137      11.399  18.694 -15.986  1.00  0.68           H  
ATOM   2001 3HG1 VAL A 137      10.958  18.539 -17.697  1.00  0.68           H  
ATOM   2002 1HG2 VAL A 137      10.126  15.579 -17.530  1.00  0.68           H  
ATOM   2003 2HG2 VAL A 137      11.183  16.250 -18.801  1.00  0.68           H  
ATOM   2004 3HG2 VAL A 137      11.733  14.880 -17.806  1.00  0.68           H  
ATOM   2005  N   LEU A 138      14.110  17.313 -14.978  1.00  0.71           N  
ATOM   2006  CA  LEU A 138      14.708  18.034 -13.872  1.00  0.71           C  
ATOM   2007  C   LEU A 138      16.102  18.542 -14.246  1.00  0.71           C  
ATOM   2008  O   LEU A 138      16.450  19.673 -13.901  1.00  0.71           O  
ATOM   2009  CB  LEU A 138      14.728  17.149 -12.637  1.00  0.71           C  
ATOM   2010  CG  LEU A 138      13.376  16.850 -12.090  1.00  0.71           C  
ATOM   2011  CD1 LEU A 138      13.517  15.875 -10.953  1.00  0.71           C  
ATOM   2012  CD2 LEU A 138      12.712  18.154 -11.672  1.00  0.71           C  
ATOM   2013  H   LEU A 138      13.879  16.322 -14.883  1.00  0.71           H  
ATOM   2014  HA  LEU A 138      14.087  18.889 -13.641  1.00  0.71           H  
ATOM   2015 1HB  LEU A 138      15.188  16.207 -12.900  1.00  0.71           H  
ATOM   2016 2HB  LEU A 138      15.296  17.637 -11.855  1.00  0.71           H  
ATOM   2017  HG  LEU A 138      12.775  16.370 -12.864  1.00  0.71           H  
ATOM   2018 1HD1 LEU A 138      12.544  15.635 -10.563  1.00  0.71           H  
ATOM   2019 2HD1 LEU A 138      13.988  14.979 -11.312  1.00  0.71           H  
ATOM   2020 3HD1 LEU A 138      14.129  16.319 -10.169  1.00  0.71           H  
ATOM   2021 1HD2 LEU A 138      11.721  17.948 -11.290  1.00  0.71           H  
ATOM   2022 2HD2 LEU A 138      13.308  18.639 -10.899  1.00  0.71           H  
ATOM   2023 3HD2 LEU A 138      12.632  18.808 -12.537  1.00  0.71           H  
ATOM   2024  N   GLU A 139      16.889  17.754 -14.992  1.00  0.74           N  
ATOM   2025  CA  GLU A 139      18.189  18.265 -15.429  1.00  0.74           C  
ATOM   2026  C   GLU A 139      17.957  19.461 -16.358  1.00  0.74           C  
ATOM   2027  O   GLU A 139      18.694  20.452 -16.320  1.00  0.74           O  
ATOM   2028  CB  GLU A 139      19.067  17.194 -16.098  1.00  0.74           C  
ATOM   2029  CG  GLU A 139      19.613  16.129 -15.129  1.00  0.74           C  
ATOM   2030  CD  GLU A 139      20.609  15.171 -15.775  1.00  0.74           C  
ATOM   2031  OE1 GLU A 139      20.847  15.286 -16.955  1.00  0.74           O  
ATOM   2032  OE2 GLU A 139      21.137  14.335 -15.075  1.00  0.74           O  
ATOM   2033  H   GLU A 139      16.591  16.809 -15.230  1.00  0.74           H  
ATOM   2034  HA  GLU A 139      18.732  18.624 -14.555  1.00  0.74           H  
ATOM   2035 1HB  GLU A 139      18.482  16.680 -16.864  1.00  0.74           H  
ATOM   2036 2HB  GLU A 139      19.911  17.672 -16.592  1.00  0.74           H  
ATOM   2037 1HG  GLU A 139      20.099  16.635 -14.291  1.00  0.74           H  
ATOM   2038 2HG  GLU A 139      18.774  15.559 -14.733  1.00  0.74           H  
ATOM   2039  N   GLY A 140      16.904  19.395 -17.176  1.00  0.77           N  
ATOM   2040  CA  GLY A 140      16.576  20.527 -18.020  1.00  0.77           C  
ATOM   2041  C   GLY A 140      16.302  21.755 -17.147  1.00  0.77           C  
ATOM   2042  O   GLY A 140      16.789  22.849 -17.434  1.00  0.77           O  
ATOM   2043  H   GLY A 140      16.338  18.548 -17.233  1.00  0.77           H  
ATOM   2044 1HA  GLY A 140      17.396  20.727 -18.709  1.00  0.77           H  
ATOM   2045 2HA  GLY A 140      15.693  20.287 -18.612  1.00  0.77           H  
ATOM   2046  N   LEU A 141      15.614  21.565 -16.009  1.00  0.78           N  
ATOM   2047  CA  LEU A 141      15.351  22.699 -15.122  1.00  0.78           C  
ATOM   2048  C   LEU A 141      16.670  23.241 -14.577  1.00  0.78           C  
ATOM   2049  O   LEU A 141      16.863  24.455 -14.497  1.00  0.78           O  
ATOM   2050  CB  LEU A 141      14.488  22.307 -13.915  1.00  0.78           C  
ATOM   2051  CG  LEU A 141      12.987  22.351 -14.090  1.00  0.78           C  
ATOM   2052  CD1 LEU A 141      12.556  21.320 -15.045  1.00  0.78           C  
ATOM   2053  CD2 LEU A 141      12.352  22.157 -12.760  1.00  0.78           C  
ATOM   2054  H   LEU A 141      15.228  20.640 -15.817  1.00  0.78           H  
ATOM   2055  HA  LEU A 141      14.850  23.483 -15.685  1.00  0.78           H  
ATOM   2056 1HB  LEU A 141      14.738  21.309 -13.619  1.00  0.78           H  
ATOM   2057 2HB  LEU A 141      14.738  22.972 -13.087  1.00  0.78           H  
ATOM   2058  HG  LEU A 141      12.703  23.294 -14.513  1.00  0.78           H  
ATOM   2059 1HD1 LEU A 141      11.481  21.364 -15.172  1.00  0.78           H  
ATOM   2060 2HD1 LEU A 141      13.047  21.479 -16.003  1.00  0.78           H  
ATOM   2061 3HD1 LEU A 141      12.819  20.361 -14.665  1.00  0.78           H  
ATOM   2062 1HD2 LEU A 141      11.281  22.195 -12.859  1.00  0.78           H  
ATOM   2063 2HD2 LEU A 141      12.642  21.196 -12.363  1.00  0.78           H  
ATOM   2064 3HD2 LEU A 141      12.684  22.945 -12.092  1.00  0.78           H  
ATOM   2065  N   GLU A 142      17.606  22.342 -14.252  1.00  0.80           N  
ATOM   2066  CA  GLU A 142      18.916  22.728 -13.719  1.00  0.80           C  
ATOM   2067  C   GLU A 142      19.634  23.687 -14.658  1.00  0.80           C  
ATOM   2068  O   GLU A 142      20.248  24.665 -14.216  1.00  0.80           O  
ATOM   2069  CB  GLU A 142      19.794  21.508 -13.474  1.00  0.80           C  
ATOM   2070  CG  GLU A 142      21.103  21.784 -12.862  1.00  0.80           C  
ATOM   2071  CD  GLU A 142      21.939  20.537 -12.677  1.00  0.80           C  
ATOM   2072  OE1 GLU A 142      21.413  19.465 -12.741  1.00  0.80           O  
ATOM   2073  OE2 GLU A 142      23.126  20.669 -12.508  1.00  0.80           O  
ATOM   2074  H   GLU A 142      17.373  21.353 -14.341  1.00  0.80           H  
ATOM   2075  HA  GLU A 142      18.784  23.217 -12.774  1.00  0.80           H  
ATOM   2076 1HB  GLU A 142      19.261  20.810 -12.849  1.00  0.80           H  
ATOM   2077 2HB  GLU A 142      20.000  21.013 -14.405  1.00  0.80           H  
ATOM   2078 1HG  GLU A 142      21.648  22.504 -13.473  1.00  0.80           H  
ATOM   2079 2HG  GLU A 142      20.905  22.234 -11.890  1.00  0.80           H  
ATOM   2080  N   SER A 143      19.508  23.446 -15.965  1.00  0.81           N  
ATOM   2081  CA  SER A 143      20.183  24.273 -16.961  1.00  0.81           C  
ATOM   2082  C   SER A 143      19.646  25.713 -16.991  1.00  0.81           C  
ATOM   2083  O   SER A 143      20.262  26.590 -17.603  1.00  0.81           O  
ATOM   2084  CB  SER A 143      20.098  23.657 -18.354  1.00  0.81           C  
ATOM   2085  OG  SER A 143      18.815  23.742 -18.921  1.00  0.81           O  
ATOM   2086  H   SER A 143      18.980  22.617 -16.255  1.00  0.81           H  
ATOM   2087  HA  SER A 143      21.237  24.321 -16.691  1.00  0.81           H  
ATOM   2088 1HB  SER A 143      20.817  24.144 -19.008  1.00  0.81           H  
ATOM   2089 2HB  SER A 143      20.383  22.607 -18.283  1.00  0.81           H  
ATOM   2090  HG  SER A 143      18.179  23.408 -18.258  1.00  0.81           H  
ATOM   2091  N   HIS A 144      18.493  25.952 -16.356  1.00  0.81           N  
ATOM   2092  CA  HIS A 144      17.890  27.269 -16.304  1.00  0.81           C  
ATOM   2093  C   HIS A 144      18.089  27.983 -14.963  1.00  0.81           C  
ATOM   2094  O   HIS A 144      17.480  29.047 -14.731  1.00  0.81           O  
ATOM   2095  CB  HIS A 144      16.400  27.174 -16.563  1.00  0.81           C  
ATOM   2096  CG  HIS A 144      16.035  26.727 -17.938  1.00  0.81           C  
ATOM   2097  ND1 HIS A 144      16.266  27.505 -19.058  1.00  0.81           N  
ATOM   2098  CD2 HIS A 144      15.438  25.600 -18.381  1.00  0.81           C  
ATOM   2099  CE1 HIS A 144      15.834  26.869 -20.127  1.00  0.81           C  
ATOM   2100  NE2 HIS A 144      15.330  25.709 -19.747  1.00  0.81           N  
ATOM   2101  H   HIS A 144      18.021  25.204 -15.853  1.00  0.81           H  
ATOM   2102  HA  HIS A 144      18.331  27.895 -17.077  1.00  0.81           H  
ATOM   2103 1HB  HIS A 144      15.955  26.479 -15.852  1.00  0.81           H  
ATOM   2104 2HB  HIS A 144      15.989  28.120 -16.384  1.00  0.81           H  
ATOM   2105  HD2 HIS A 144      15.106  24.763 -17.771  1.00  0.81           H  
ATOM   2106  HE1 HIS A 144      15.885  27.237 -21.150  1.00  0.81           H  
ATOM   2107  HE2 HIS A 144      14.927  25.013 -20.356  1.00  0.81           H  
ATOM   2108  N   GLY A 145      18.897  27.395 -14.071  1.00  0.82           N  
ATOM   2109  CA  GLY A 145      19.177  28.022 -12.782  1.00  0.82           C  
ATOM   2110  C   GLY A 145      20.441  28.882 -12.850  1.00  0.82           C  
ATOM   2111  O   GLY A 145      21.317  28.658 -13.690  1.00  0.82           O  
ATOM   2112  H   GLY A 145      19.349  26.502 -14.284  1.00  0.82           H  
ATOM   2113 1HA  GLY A 145      18.333  28.633 -12.471  1.00  0.82           H  
ATOM   2114 2HA  GLY A 145      19.304  27.248 -12.023  1.00  0.82           H  
ATOM   2115  N   SER A 146      20.566  29.822 -11.920  1.00  0.82           N  
ATOM   2116  CA  SER A 146      21.760  30.650 -11.785  1.00  0.82           C  
ATOM   2117  C   SER A 146      22.688  30.099 -10.712  1.00  0.82           C  
ATOM   2118  O   SER A 146      22.321  29.205  -9.952  1.00  0.82           O  
ATOM   2119  CB  SER A 146      21.391  32.070 -11.430  1.00  0.82           C  
ATOM   2120  OG  SER A 146      20.657  32.671 -12.442  1.00  0.82           O  
ATOM   2121  H   SER A 146      19.782  30.004 -11.292  1.00  0.82           H  
ATOM   2122  HA  SER A 146      22.293  30.651 -12.737  1.00  0.82           H  
ATOM   2123 1HB  SER A 146      20.799  32.066 -10.511  1.00  0.82           H  
ATOM   2124 2HB  SER A 146      22.287  32.648 -11.233  1.00  0.82           H  
ATOM   2125  HG  SER A 146      19.775  32.279 -12.385  1.00  0.82           H  
ATOM   2126  N   ALA A 147      23.897  30.649 -10.626  1.00  0.81           N  
ATOM   2127  CA  ALA A 147      24.871  30.211  -9.622  1.00  0.81           C  
ATOM   2128  C   ALA A 147      24.334  30.360  -8.198  1.00  0.81           C  
ATOM   2129  O   ALA A 147      24.649  29.555  -7.322  1.00  0.81           O  
ATOM   2130  CB  ALA A 147      26.154  31.007  -9.761  1.00  0.81           C  
ATOM   2131  H   ALA A 147      24.152  31.378 -11.277  1.00  0.81           H  
ATOM   2132  HA  ALA A 147      25.082  29.156  -9.795  1.00  0.81           H  
ATOM   2133 1HB  ALA A 147      26.880  30.653  -9.030  1.00  0.81           H  
ATOM   2134 2HB  ALA A 147      26.557  30.878 -10.765  1.00  0.81           H  
ATOM   2135 3HB  ALA A 147      25.948  32.061  -9.585  1.00  0.81           H  
ATOM   2136  N   ASP A 148      23.510  31.386  -7.968  1.00  0.81           N  
ATOM   2137  CA  ASP A 148      22.933  31.635  -6.648  1.00  0.81           C  
ATOM   2138  C   ASP A 148      21.650  30.839  -6.403  1.00  0.81           C  
ATOM   2139  O   ASP A 148      20.978  31.034  -5.391  1.00  0.81           O  
ATOM   2140  CB  ASP A 148      22.648  33.130  -6.447  1.00  0.81           C  
ATOM   2141  CG  ASP A 148      21.587  33.711  -7.403  1.00  0.81           C  
ATOM   2142  OD1 ASP A 148      21.063  32.970  -8.218  1.00  0.81           O  
ATOM   2143  OD2 ASP A 148      21.299  34.891  -7.294  1.00  0.81           O  
ATOM   2144  H   ASP A 148      23.290  32.010  -8.728  1.00  0.81           H  
ATOM   2145  HA  ASP A 148      23.663  31.329  -5.898  1.00  0.81           H  
ATOM   2146 1HB  ASP A 148      22.309  33.292  -5.424  1.00  0.81           H  
ATOM   2147 2HB  ASP A 148      23.573  33.693  -6.574  1.00  0.81           H  
ATOM   2148  N   GLY A 149      21.300  29.965  -7.344  1.00  0.80           N  
ATOM   2149  CA  GLY A 149      20.127  29.117  -7.258  1.00  0.80           C  
ATOM   2150  C   GLY A 149      18.819  29.748  -7.718  1.00  0.80           C  
ATOM   2151  O   GLY A 149      17.776  29.095  -7.759  1.00  0.80           O  
ATOM   2152  H   GLY A 149      21.880  29.851  -8.169  1.00  0.80           H  
ATOM   2153 1HA  GLY A 149      20.321  28.233  -7.853  1.00  0.80           H  
ATOM   2154 2HA  GLY A 149      20.017  28.791  -6.233  1.00  0.80           H  
ATOM   2155  N   LYS A 150      18.829  31.002  -8.116  1.00  0.79           N  
ATOM   2156  CA  LYS A 150      17.559  31.571  -8.528  1.00  0.79           C  
ATOM   2157  C   LYS A 150      17.226  31.079  -9.927  1.00  0.79           C  
ATOM   2158  O   LYS A 150      18.120  30.790 -10.732  1.00  0.79           O  
ATOM   2159  CB  LYS A 150      17.632  33.082  -8.475  1.00  0.79           C  
ATOM   2160  CG  LYS A 150      17.821  33.630  -7.068  1.00  0.79           C  
ATOM   2161  CD  LYS A 150      17.972  35.133  -7.090  1.00  0.79           C  
ATOM   2162  CE  LYS A 150      18.296  35.669  -5.717  1.00  0.79           C  
ATOM   2163  NZ  LYS A 150      18.567  37.122  -5.752  1.00  0.79           N  
ATOM   2164  H   LYS A 150      19.686  31.575  -8.109  1.00  0.79           H  
ATOM   2165  HA  LYS A 150      16.774  31.231  -7.850  1.00  0.79           H  
ATOM   2166 1HB  LYS A 150      18.482  33.423  -9.074  1.00  0.79           H  
ATOM   2167 2HB  LYS A 150      16.726  33.512  -8.907  1.00  0.79           H  
ATOM   2168 1HG  LYS A 150      16.970  33.355  -6.448  1.00  0.79           H  
ATOM   2169 2HG  LYS A 150      18.726  33.192  -6.636  1.00  0.79           H  
ATOM   2170 1HD  LYS A 150      18.792  35.394  -7.767  1.00  0.79           H  
ATOM   2171 2HD  LYS A 150      17.057  35.595  -7.453  1.00  0.79           H  
ATOM   2172 1HE  LYS A 150      17.459  35.479  -5.049  1.00  0.79           H  
ATOM   2173 2HE  LYS A 150      19.181  35.154  -5.336  1.00  0.79           H  
ATOM   2174 1HZ  LYS A 150      18.787  37.447  -4.823  1.00  0.79           H  
ATOM   2175 2HZ  LYS A 150      19.357  37.297  -6.369  1.00  0.79           H  
ATOM   2176 3HZ  LYS A 150      17.757  37.609  -6.097  1.00  0.79           H  
ATOM   2177  N   THR A 151      15.946  30.973 -10.255  1.00  0.78           N  
ATOM   2178  CA  THR A 151      15.650  30.580 -11.622  1.00  0.78           C  
ATOM   2179  C   THR A 151      15.823  31.808 -12.502  1.00  0.78           C  
ATOM   2180  O   THR A 151      15.694  32.934 -12.016  1.00  0.78           O  
ATOM   2181  CB  THR A 151      14.218  30.009 -11.738  1.00  0.78           C  
ATOM   2182  OG1 THR A 151      13.263  31.018 -11.376  1.00  0.78           O  
ATOM   2183  CG2 THR A 151      14.055  28.808 -10.809  1.00  0.78           C  
ATOM   2184  H   THR A 151      15.209  31.174  -9.590  1.00  0.78           H  
ATOM   2185  HA  THR A 151      16.357  29.817 -11.946  1.00  0.78           H  
ATOM   2186  HB  THR A 151      14.032  29.699 -12.770  1.00  0.78           H  
ATOM   2187  HG1 THR A 151      12.372  30.697 -11.564  1.00  0.78           H  
ATOM   2188 1HG2 THR A 151      13.041  28.404 -10.898  1.00  0.78           H  
ATOM   2189 2HG2 THR A 151      14.776  28.063 -11.104  1.00  0.78           H  
ATOM   2190 3HG2 THR A 151      14.236  29.106  -9.776  1.00  0.78           H  
ATOM   2191  N   THR A 152      16.016  31.601 -13.801  1.00  0.77           N  
ATOM   2192  CA  THR A 152      16.125  32.717 -14.737  1.00  0.77           C  
ATOM   2193  C   THR A 152      14.900  32.850 -15.646  1.00  0.77           C  
ATOM   2194  O   THR A 152      14.735  33.840 -16.359  1.00  0.77           O  
ATOM   2195  CB  THR A 152      17.406  32.545 -15.576  1.00  0.77           C  
ATOM   2196  OG1 THR A 152      17.351  31.307 -16.299  1.00  0.77           O  
ATOM   2197  CG2 THR A 152      18.610  32.520 -14.675  1.00  0.77           C  
ATOM   2198  H   THR A 152      16.185  30.652 -14.135  1.00  0.77           H  
ATOM   2199  HA  THR A 152      16.215  33.638 -14.164  1.00  0.77           H  
ATOM   2200  HB  THR A 152      17.492  33.369 -16.281  1.00  0.77           H  
ATOM   2201  HG1 THR A 152      17.444  30.557 -15.666  1.00  0.77           H  
ATOM   2202 1HG2 THR A 152      19.514  32.395 -15.269  1.00  0.77           H  
ATOM   2203 2HG2 THR A 152      18.663  33.456 -14.122  1.00  0.77           H  
ATOM   2204 3HG2 THR A 152      18.522  31.684 -13.975  1.00  0.77           H  
ATOM   2205  N   VAL A 153      14.080  31.814 -15.637  1.00  0.76           N  
ATOM   2206  CA  VAL A 153      12.897  31.660 -16.475  1.00  0.76           C  
ATOM   2207  C   VAL A 153      11.693  31.196 -15.635  1.00  0.76           C  
ATOM   2208  O   VAL A 153      11.872  30.651 -14.538  1.00  0.76           O  
ATOM   2209  CB  VAL A 153      13.228  30.647 -17.552  1.00  0.76           C  
ATOM   2210  CG1 VAL A 153      14.344  31.090 -18.466  1.00  0.76           C  
ATOM   2211  CG2 VAL A 153      13.688  29.445 -16.814  1.00  0.76           C  
ATOM   2212  H   VAL A 153      14.304  31.072 -14.997  1.00  0.76           H  
ATOM   2213  HA  VAL A 153      12.659  32.617 -16.940  1.00  0.76           H  
ATOM   2214  HB  VAL A 153      12.362  30.477 -18.169  1.00  0.76           H  
ATOM   2215 1HG1 VAL A 153      14.540  30.300 -19.194  1.00  0.76           H  
ATOM   2216 2HG1 VAL A 153      14.039  31.998 -18.987  1.00  0.76           H  
ATOM   2217 3HG1 VAL A 153      15.246  31.280 -17.902  1.00  0.76           H  
ATOM   2218 1HG2 VAL A 153      13.939  28.662 -17.505  1.00  0.76           H  
ATOM   2219 2HG2 VAL A 153      14.554  29.723 -16.230  1.00  0.76           H  
ATOM   2220 3HG2 VAL A 153      12.917  29.120 -16.158  1.00  0.76           H  
ATOM   2221  N   GLU A 154      10.469  31.345 -16.146  1.00  0.74           N  
ATOM   2222  CA  GLU A 154       9.307  30.941 -15.345  1.00  0.74           C  
ATOM   2223  C   GLU A 154       8.941  29.465 -15.402  1.00  0.74           C  
ATOM   2224  O   GLU A 154       8.061  29.051 -16.169  1.00  0.74           O  
ATOM   2225  CB  GLU A 154       8.069  31.754 -15.700  1.00  0.74           C  
ATOM   2226  CG  GLU A 154       8.167  33.236 -15.390  1.00  0.74           C  
ATOM   2227  CD  GLU A 154       6.863  33.976 -15.621  1.00  0.74           C  
ATOM   2228  OE1 GLU A 154       5.931  33.381 -16.119  1.00  0.74           O  
ATOM   2229  OE2 GLU A 154       6.801  35.138 -15.292  1.00  0.74           O  
ATOM   2230  H   GLU A 154      10.319  31.737 -17.088  1.00  0.74           H  
ATOM   2231  HA  GLU A 154       9.541  31.164 -14.304  1.00  0.74           H  
ATOM   2232 1HB  GLU A 154       7.870  31.654 -16.769  1.00  0.74           H  
ATOM   2233 2HB  GLU A 154       7.213  31.353 -15.174  1.00  0.74           H  
ATOM   2234 1HG  GLU A 154       8.465  33.358 -14.350  1.00  0.74           H  
ATOM   2235 2HG  GLU A 154       8.944  33.672 -16.018  1.00  0.74           H  
ATOM   2236  N   ILE A 155       9.635  28.668 -14.597  1.00  0.72           N  
ATOM   2237  CA  ILE A 155       9.384  27.222 -14.546  1.00  0.72           C  
ATOM   2238  C   ILE A 155       8.150  27.004 -13.674  1.00  0.72           C  
ATOM   2239  O   ILE A 155       8.156  27.371 -12.495  1.00  0.72           O  
ATOM   2240  CB  ILE A 155      10.539  26.466 -13.884  1.00  0.72           C  
ATOM   2241  CG1 ILE A 155      11.857  26.622 -14.611  1.00  0.72           C  
ATOM   2242  CG2 ILE A 155      10.164  25.002 -13.833  1.00  0.72           C  
ATOM   2243  CD1 ILE A 155      13.070  26.195 -13.791  1.00  0.72           C  
ATOM   2244  H   ILE A 155      10.373  29.108 -14.042  1.00  0.72           H  
ATOM   2245  HA  ILE A 155       9.189  26.836 -15.547  1.00  0.72           H  
ATOM   2246  HB  ILE A 155      10.683  26.869 -12.909  1.00  0.72           H  
ATOM   2247 1HG1 ILE A 155      11.840  25.997 -15.497  1.00  0.72           H  
ATOM   2248 2HG1 ILE A 155      11.974  27.648 -14.897  1.00  0.72           H  
ATOM   2249 1HG2 ILE A 155      10.948  24.472 -13.344  1.00  0.72           H  
ATOM   2250 2HG2 ILE A 155       9.238  24.871 -13.282  1.00  0.72           H  
ATOM   2251 3HG2 ILE A 155      10.034  24.620 -14.847  1.00  0.72           H  
ATOM   2252 1HD1 ILE A 155      13.978  26.322 -14.380  1.00  0.72           H  
ATOM   2253 2HD1 ILE A 155      13.130  26.813 -12.900  1.00  0.72           H  
ATOM   2254 3HD1 ILE A 155      12.981  25.177 -13.492  1.00  0.72           H  
ATOM   2255  N   VAL A 156       7.100  26.410 -14.237  1.00  0.70           N  
ATOM   2256  CA  VAL A 156       5.824  26.275 -13.528  1.00  0.70           C  
ATOM   2257  C   VAL A 156       5.243  24.869 -13.531  1.00  0.70           C  
ATOM   2258  O   VAL A 156       5.354  24.122 -14.507  1.00  0.70           O  
ATOM   2259  CB  VAL A 156       4.806  27.270 -14.145  1.00  0.70           C  
ATOM   2260  CG1 VAL A 156       4.585  26.938 -15.584  1.00  0.70           C  
ATOM   2261  CG2 VAL A 156       3.482  27.284 -13.379  1.00  0.70           C  
ATOM   2262  H   VAL A 156       7.180  26.093 -15.200  1.00  0.70           H  
ATOM   2263  HA  VAL A 156       5.982  26.562 -12.502  1.00  0.70           H  
ATOM   2264  HB  VAL A 156       5.239  28.246 -14.121  1.00  0.70           H  
ATOM   2265 1HG1 VAL A 156       3.901  27.658 -16.030  1.00  0.70           H  
ATOM   2266 2HG1 VAL A 156       5.537  26.971 -16.111  1.00  0.70           H  
ATOM   2267 3HG1 VAL A 156       4.167  25.950 -15.658  1.00  0.70           H  
ATOM   2268 1HG2 VAL A 156       2.815  28.013 -13.831  1.00  0.70           H  
ATOM   2269 2HG2 VAL A 156       3.011  26.315 -13.415  1.00  0.70           H  
ATOM   2270 3HG2 VAL A 156       3.663  27.559 -12.338  1.00  0.70           H  
ATOM   2271  N   ILE A 157       4.630  24.501 -12.411  1.00  0.68           N  
ATOM   2272  CA  ILE A 157       3.958  23.219 -12.312  1.00  0.68           C  
ATOM   2273  C   ILE A 157       2.547  23.432 -12.809  1.00  0.68           C  
ATOM   2274  O   ILE A 157       1.864  24.330 -12.329  1.00  0.68           O  
ATOM   2275  CB  ILE A 157       3.926  22.723 -10.868  1.00  0.68           C  
ATOM   2276  CG1 ILE A 157       5.316  22.538 -10.346  1.00  0.68           C  
ATOM   2277  CG2 ILE A 157       3.210  21.461 -10.813  1.00  0.68           C  
ATOM   2278  CD1 ILE A 157       5.380  22.330  -8.894  1.00  0.68           C  
ATOM   2279  H   ILE A 157       4.567  25.147 -11.619  1.00  0.68           H  
ATOM   2280  HA  ILE A 157       4.445  22.492 -12.952  1.00  0.68           H  
ATOM   2281  HB  ILE A 157       3.425  23.462 -10.236  1.00  0.68           H  
ATOM   2282 1HG1 ILE A 157       5.730  21.676 -10.796  1.00  0.68           H  
ATOM   2283 2HG1 ILE A 157       5.921  23.410 -10.605  1.00  0.68           H  
ATOM   2284 1HG2 ILE A 157       3.202  21.144  -9.784  1.00  0.68           H  
ATOM   2285 2HG2 ILE A 157       2.195  21.610 -11.170  1.00  0.68           H  
ATOM   2286 3HG2 ILE A 157       3.714  20.716 -11.436  1.00  0.68           H  
ATOM   2287 1HD1 ILE A 157       6.408  22.186  -8.623  1.00  0.68           H  
ATOM   2288 2HD1 ILE A 157       4.979  23.199  -8.386  1.00  0.68           H  
ATOM   2289 3HD1 ILE A 157       4.805  21.456  -8.621  1.00  0.68           H  
ATOM   2290  N   VAL A 158       2.103  22.644 -13.779  1.00  0.67           N  
ATOM   2291  CA  VAL A 158       0.769  22.886 -14.312  1.00  0.67           C  
ATOM   2292  C   VAL A 158      -0.247  21.793 -14.021  1.00  0.67           C  
ATOM   2293  O   VAL A 158      -1.448  22.054 -13.999  1.00  0.67           O  
ATOM   2294  CB  VAL A 158       0.861  23.123 -15.817  1.00  0.67           C  
ATOM   2295  CG1 VAL A 158       1.719  24.356 -16.037  1.00  0.67           C  
ATOM   2296  CG2 VAL A 158       1.442  21.901 -16.525  1.00  0.67           C  
ATOM   2297  H   VAL A 158       2.699  21.903 -14.143  1.00  0.67           H  
ATOM   2298  HA  VAL A 158       0.391  23.806 -13.866  1.00  0.67           H  
ATOM   2299  HB  VAL A 158      -0.133  23.331 -16.207  1.00  0.67           H  
ATOM   2300 1HG1 VAL A 158       1.780  24.580 -17.080  1.00  0.67           H  
ATOM   2301 2HG1 VAL A 158       1.278  25.206 -15.518  1.00  0.67           H  
ATOM   2302 3HG1 VAL A 158       2.718  24.168 -15.650  1.00  0.67           H  
ATOM   2303 1HG2 VAL A 158       1.492  22.093 -17.589  1.00  0.67           H  
ATOM   2304 2HG2 VAL A 158       2.434  21.707 -16.148  1.00  0.67           H  
ATOM   2305 3HG2 VAL A 158       0.812  21.037 -16.358  1.00  0.67           H  
ATOM   2306  N   ASP A 159       0.214  20.576 -13.789  1.00  0.68           N  
ATOM   2307  CA  ASP A 159      -0.736  19.504 -13.481  1.00  0.68           C  
ATOM   2308  C   ASP A 159      -0.116  18.461 -12.604  1.00  0.68           C  
ATOM   2309  O   ASP A 159       0.904  17.862 -12.939  1.00  0.68           O  
ATOM   2310  CB  ASP A 159      -1.353  18.857 -14.719  1.00  0.68           C  
ATOM   2311  CG  ASP A 159      -2.459  17.813 -14.354  1.00  0.68           C  
ATOM   2312  OD1 ASP A 159      -3.361  18.154 -13.623  1.00  0.68           O  
ATOM   2313  OD2 ASP A 159      -2.384  16.694 -14.830  1.00  0.68           O  
ATOM   2314  H   ASP A 159       1.220  20.410 -13.844  1.00  0.68           H  
ATOM   2315  HA  ASP A 159      -1.561  19.941 -12.918  1.00  0.68           H  
ATOM   2316 1HB  ASP A 159      -1.802  19.631 -15.344  1.00  0.68           H  
ATOM   2317 2HB  ASP A 159      -0.593  18.373 -15.303  1.00  0.68           H  
ATOM   2318  N   VAL A 160      -0.698  18.293 -11.438  1.00  0.71           N  
ATOM   2319  CA  VAL A 160      -0.156  17.370 -10.474  1.00  0.71           C  
ATOM   2320  C   VAL A 160      -1.222  16.407  -9.987  1.00  0.71           C  
ATOM   2321  O   VAL A 160      -2.355  16.807  -9.717  1.00  0.71           O  
ATOM   2322  CB  VAL A 160       0.433  18.122  -9.285  1.00  0.71           C  
ATOM   2323  CG1 VAL A 160       1.028  17.178  -8.366  1.00  0.71           C  
ATOM   2324  CG2 VAL A 160       1.407  19.086  -9.725  1.00  0.71           C  
ATOM   2325  H   VAL A 160      -1.544  18.801 -11.229  1.00  0.71           H  
ATOM   2326  HA  VAL A 160       0.628  16.800 -10.953  1.00  0.71           H  
ATOM   2327  HB  VAL A 160      -0.356  18.640  -8.758  1.00  0.71           H  
ATOM   2328 1HG1 VAL A 160       1.440  17.715  -7.528  1.00  0.71           H  
ATOM   2329 2HG1 VAL A 160       0.276  16.501  -8.045  1.00  0.71           H  
ATOM   2330 3HG1 VAL A 160       1.794  16.631  -8.850  1.00  0.71           H  
ATOM   2331 1HG2 VAL A 160       1.798  19.600  -8.853  1.00  0.71           H  
ATOM   2332 2HG2 VAL A 160       2.211  18.585 -10.249  1.00  0.71           H  
ATOM   2333 3HG2 VAL A 160       0.926  19.796 -10.383  1.00  0.71           H  
ATOM   2334  N   GLY A 161      -0.880  15.138  -9.886  1.00  0.79           N  
ATOM   2335  CA  GLY A 161      -1.873  14.209  -9.383  1.00  0.79           C  
ATOM   2336  C   GLY A 161      -1.378  12.788  -9.246  1.00  0.79           C  
ATOM   2337  O   GLY A 161      -0.191  12.502  -9.385  1.00  0.79           O  
ATOM   2338  H   GLY A 161       0.069  14.861 -10.142  1.00  0.79           H  
ATOM   2339 1HA  GLY A 161      -2.217  14.572  -8.423  1.00  0.79           H  
ATOM   2340 2HA  GLY A 161      -2.733  14.224 -10.050  1.00  0.79           H  
ATOM   2341  N   ASN A 162      -2.284  11.881  -8.908  1.00  0.91           N  
ATOM   2342  CA  ASN A 162      -1.881  10.492  -8.754  1.00  0.91           C  
ATOM   2343  C   ASN A 162      -1.762   9.841 -10.115  1.00  0.91           C  
ATOM   2344  O   ASN A 162      -2.607  10.056 -10.983  1.00  0.91           O  
ATOM   2345  CB  ASN A 162      -2.820   9.727  -7.861  1.00  0.91           C  
ATOM   2346  CG  ASN A 162      -2.721  10.174  -6.445  1.00  0.91           C  
ATOM   2347  OD1 ASN A 162      -1.766  10.863  -6.092  1.00  0.91           O  
ATOM   2348  ND2 ASN A 162      -3.654   9.774  -5.625  1.00  0.91           N  
ATOM   2349  H   ASN A 162      -3.251  12.147  -8.787  1.00  0.91           H  
ATOM   2350  HA  ASN A 162      -0.896  10.460  -8.294  1.00  0.91           H  
ATOM   2351 1HB  ASN A 162      -3.845   9.856  -8.206  1.00  0.91           H  
ATOM   2352 2HB  ASN A 162      -2.584   8.661  -7.917  1.00  0.91           H  
ATOM   2353 1HD2 ASN A 162      -3.597  10.008  -4.630  1.00  0.91           H  
ATOM   2354 2HD2 ASN A 162      -4.399   9.200  -5.957  1.00  0.91           H  
ATOM   2355  N   LEU A 163      -0.719   9.052 -10.307  1.00  1.08           N  
ATOM   2356  CA  LEU A 163      -0.518   8.373 -11.578  1.00  1.08           C  
ATOM   2357  C   LEU A 163      -1.401   7.141 -11.706  1.00  1.08           C  
ATOM   2358  O   LEU A 163      -2.029   6.918 -12.743  1.00  1.08           O  
ATOM   2359  CB  LEU A 163       0.937   7.954 -11.723  1.00  1.08           C  
ATOM   2360  CG  LEU A 163       1.300   7.316 -13.032  1.00  1.08           C  
ATOM   2361  CD1 LEU A 163       1.063   8.329 -14.141  1.00  1.08           C  
ATOM   2362  CD2 LEU A 163       2.737   6.878 -12.986  1.00  1.08           C  
ATOM   2363  H   LEU A 163      -0.055   8.914  -9.547  1.00  1.08           H  
ATOM   2364  HA  LEU A 163      -0.775   9.060 -12.382  1.00  1.08           H  
ATOM   2365 1HB  LEU A 163       1.569   8.835 -11.588  1.00  1.08           H  
ATOM   2366 2HB  LEU A 163       1.172   7.243 -10.930  1.00  1.08           H  
ATOM   2367  HG  LEU A 163       0.660   6.451 -13.213  1.00  1.08           H  
ATOM   2368 1HD1 LEU A 163       1.316   7.883 -15.103  1.00  1.08           H  
ATOM   2369 2HD1 LEU A 163       0.013   8.627 -14.143  1.00  1.08           H  
ATOM   2370 3HD1 LEU A 163       1.689   9.207 -13.971  1.00  1.08           H  
ATOM   2371 1HD2 LEU A 163       3.012   6.418 -13.935  1.00  1.08           H  
ATOM   2372 2HD2 LEU A 163       3.360   7.745 -12.809  1.00  1.08           H  
ATOM   2373 3HD2 LEU A 163       2.869   6.157 -12.182  1.00  1.08           H  
ATOM   2374  N   SER A 164      -1.409   6.330 -10.655  1.00  1.29           N  
ATOM   2375  CA  SER A 164      -2.146   5.078 -10.641  1.00  1.29           C  
ATOM   2376  C   SER A 164      -2.301   4.567  -9.215  1.00  1.29           C  
ATOM   2377  O   SER A 164      -3.090   5.114  -8.444  1.00  1.29           O  
ATOM   2378  OXT SER A 164      -1.436   3.817  -8.764  1.00  1.29           O  
ATOM   2379  CB  SER A 164      -1.432   4.041 -11.490  1.00  1.29           C  
ATOM   2380  OG  SER A 164      -2.108   2.814 -11.459  1.00  1.29           O  
ATOM   2381  H   SER A 164      -0.875   6.597  -9.841  1.00  1.29           H  
ATOM   2382  HA  SER A 164      -3.140   5.253 -11.055  1.00  1.29           H  
ATOM   2383 1HB  SER A 164      -1.364   4.392 -12.520  1.00  1.29           H  
ATOM   2384 2HB  SER A 164      -0.415   3.909 -11.124  1.00  1.29           H  
ATOM   2385  HG  SER A 164      -2.978   2.983 -11.832  1.00  1.29           H  
ENDMDL

REMARK ID 642276 DOMAINID 635853 MODEL 4 8uc4-n02
MODEL     4
ATOM      1  N   MET A   1      -0.690   0.838  -1.303  1.00  1.04           N  
ATOM      2  CA  MET A   1       0.678   0.538  -0.903  1.00  1.04           C  
ATOM      3  C   MET A   1       1.487   1.806  -0.731  1.00  1.04           C  
ATOM      4  O   MET A   1       1.126   2.865  -1.244  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.357  -0.370  -1.924  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.755  -1.760  -2.042  1.00  1.04           C  
ATOM      7  SD  MET A   1       1.588  -2.766  -3.287  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.153  -3.081  -2.471  1.00  1.04           C  
ATOM      9 1H   MET A   1      -1.294   0.071  -1.047  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.993   1.679  -0.833  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.725   0.978  -2.302  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.654   0.032   0.062  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.312   0.097  -2.905  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.413  -0.479  -1.667  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.824  -2.270  -1.082  1.00  1.04           H  
ATOM     16 2HG  MET A   1      -0.297  -1.680  -2.311  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.783  -3.693  -3.117  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.654  -2.132  -2.265  1.00  1.04           H  
ATOM     19 3HE  MET A   1       2.975  -3.609  -1.533  1.00  1.04           H  
ATOM     20  N   ASP A   2       2.590   1.687  -0.011  1.00  0.93           N  
ATOM     21  CA  ASP A   2       3.475   2.816   0.243  1.00  0.93           C  
ATOM     22  C   ASP A   2       4.537   2.958  -0.868  1.00  0.93           C  
ATOM     23  O   ASP A   2       5.303   2.018  -1.093  1.00  0.93           O  
ATOM     24  CB  ASP A   2       4.086   2.658   1.636  1.00  0.93           C  
ATOM     25  CG  ASP A   2       2.973   2.927   2.697  1.00  0.93           C  
ATOM     26  OD1 ASP A   2       2.143   3.750   2.399  1.00  0.93           O  
ATOM     27  OD2 ASP A   2       2.930   2.341   3.746  1.00  0.93           O  
ATOM     28  H   ASP A   2       2.835   0.787   0.380  1.00  0.93           H  
ATOM     29  HA  ASP A   2       2.851   3.696   0.289  1.00  0.93           H  
ATOM     30 1HB  ASP A   2       4.457   1.640   1.759  1.00  0.93           H  
ATOM     31 2HB  ASP A   2       4.923   3.321   1.770  1.00  0.93           H  
ATOM     32  N   PRO A   3       4.559   4.084  -1.623  1.00  0.83           N  
ATOM     33  CA  PRO A   3       5.434   4.328  -2.754  1.00  0.83           C  
ATOM     34  C   PRO A   3       6.867   4.542  -2.345  1.00  0.83           C  
ATOM     35  O   PRO A   3       7.159   4.986  -1.231  1.00  0.83           O  
ATOM     36  CB  PRO A   3       4.854   5.604  -3.384  1.00  0.83           C  
ATOM     37  CG  PRO A   3       4.188   6.327  -2.253  1.00  0.83           C  
ATOM     38  CD  PRO A   3       3.654   5.225  -1.331  1.00  0.83           C  
ATOM     39  HA  PRO A   3       5.360   3.481  -3.454  1.00  0.83           H  
ATOM     40 1HB  PRO A   3       5.663   6.197  -3.847  1.00  0.83           H  
ATOM     41 2HB  PRO A   3       4.152   5.343  -4.191  1.00  0.83           H  
ATOM     42 1HG  PRO A   3       4.907   6.985  -1.777  1.00  0.83           H  
ATOM     43 2HG  PRO A   3       3.388   6.978  -2.648  1.00  0.83           H  
ATOM     44 1HD  PRO A   3       3.766   5.564  -0.297  1.00  0.83           H  
ATOM     45 2HD  PRO A   3       2.611   4.979  -1.591  1.00  0.83           H  
ATOM     46  N   VAL A   4       7.757   4.272  -3.284  1.00  0.75           N  
ATOM     47  CA  VAL A   4       9.167   4.527  -3.089  1.00  0.75           C  
ATOM     48  C   VAL A   4       9.657   5.523  -4.121  1.00  0.75           C  
ATOM     49  O   VAL A   4       9.363   5.384  -5.314  1.00  0.75           O  
ATOM     50  CB  VAL A   4       9.968   3.218  -3.161  1.00  0.75           C  
ATOM     51  CG1 VAL A   4      11.416   3.510  -3.018  1.00  0.75           C  
ATOM     52  CG2 VAL A   4       9.524   2.292  -2.042  1.00  0.75           C  
ATOM     53  H   VAL A   4       7.447   3.884  -4.166  1.00  0.75           H  
ATOM     54  HA  VAL A   4       9.308   4.960  -2.105  1.00  0.75           H  
ATOM     55  HB  VAL A   4       9.808   2.743  -4.128  1.00  0.75           H  
ATOM     56 1HG1 VAL A   4      11.978   2.582  -3.065  1.00  0.75           H  
ATOM     57 2HG1 VAL A   4      11.737   4.170  -3.820  1.00  0.75           H  
ATOM     58 3HG1 VAL A   4      11.591   3.993  -2.056  1.00  0.75           H  
ATOM     59 1HG2 VAL A   4      10.094   1.367  -2.087  1.00  0.75           H  
ATOM     60 2HG2 VAL A   4       9.701   2.778  -1.088  1.00  0.75           H  
ATOM     61 3HG2 VAL A   4       8.462   2.066  -2.142  1.00  0.75           H  
ATOM     62  N   ILE A   5      10.378   6.530  -3.649  1.00  0.69           N  
ATOM     63  CA  ILE A   5      10.889   7.590  -4.498  1.00  0.69           C  
ATOM     64  C   ILE A   5      12.398   7.623  -4.453  1.00  0.69           C  
ATOM     65  O   ILE A   5      13.021   7.126  -3.513  1.00  0.69           O  
ATOM     66  CB  ILE A   5      10.384   8.983  -4.033  1.00  0.69           C  
ATOM     67  CG1 ILE A   5      10.905   9.254  -2.617  1.00  0.69           C  
ATOM     68  CG2 ILE A   5       8.857   9.049  -4.066  1.00  0.69           C  
ATOM     69  CD1 ILE A   5      10.715  10.669  -2.122  1.00  0.69           C  
ATOM     70  H   ILE A   5      10.575   6.553  -2.650  1.00  0.69           H  
ATOM     71  HA  ILE A   5      10.581   7.412  -5.521  1.00  0.69           H  
ATOM     72  HB  ILE A   5      10.793   9.751  -4.695  1.00  0.69           H  
ATOM     73 1HG1 ILE A   5      10.390   8.581  -1.928  1.00  0.69           H  
ATOM     74 2HG1 ILE A   5      11.969   9.025  -2.600  1.00  0.69           H  
ATOM     75 1HG2 ILE A   5       8.527  10.037  -3.745  1.00  0.69           H  
ATOM     76 2HG2 ILE A   5       8.521   8.866  -5.074  1.00  0.69           H  
ATOM     77 3HG2 ILE A   5       8.439   8.293  -3.399  1.00  0.69           H  
ATOM     78 1HD1 ILE A   5      11.112  10.766  -1.114  1.00  0.69           H  
ATOM     79 2HD1 ILE A   5      11.249  11.341  -2.788  1.00  0.69           H  
ATOM     80 3HD1 ILE A   5       9.663  10.919  -2.118  1.00  0.69           H  
ATOM     81  N   TYR A   6      12.991   8.268  -5.439  1.00  0.65           N  
ATOM     82  CA  TYR A   6      14.429   8.414  -5.429  1.00  0.65           C  
ATOM     83  C   TYR A   6      14.842   9.840  -5.680  1.00  0.65           C  
ATOM     84  O   TYR A   6      14.149  10.576  -6.385  1.00  0.65           O  
ATOM     85  CB  TYR A   6      15.072   7.579  -6.528  1.00  0.65           C  
ATOM     86  CG  TYR A   6      14.687   8.050  -7.919  1.00  0.65           C  
ATOM     87  CD1 TYR A   6      15.374   9.099  -8.482  1.00  0.65           C  
ATOM     88  CD2 TYR A   6      13.694   7.419  -8.646  1.00  0.65           C  
ATOM     89  CE1 TYR A   6      15.065   9.534  -9.746  1.00  0.65           C  
ATOM     90  CE2 TYR A   6      13.399   7.855  -9.938  1.00  0.65           C  
ATOM     91  CZ  TYR A   6      14.097   8.922 -10.481  1.00  0.65           C  
ATOM     92  OH  TYR A   6      13.838   9.382 -11.773  1.00  0.65           O  
ATOM     93  H   TYR A   6      12.427   8.638  -6.199  1.00  0.65           H  
ATOM     94  HA  TYR A   6      14.809   8.121  -4.460  1.00  0.65           H  
ATOM     95 1HB  TYR A   6      16.147   7.630  -6.435  1.00  0.65           H  
ATOM     96 2HB  TYR A   6      14.775   6.535  -6.420  1.00  0.65           H  
ATOM     97  HD1 TYR A   6      16.162   9.596  -7.918  1.00  0.65           H  
ATOM     98  HD2 TYR A   6      13.153   6.587  -8.213  1.00  0.65           H  
ATOM     99  HE1 TYR A   6      15.602  10.366 -10.172  1.00  0.65           H  
ATOM    100  HE2 TYR A   6      12.622   7.360 -10.519  1.00  0.65           H  
ATOM    101  HH  TYR A   6      14.548  10.033 -12.047  1.00  0.65           H  
ATOM    102  N   LEU A   7      16.017  10.200  -5.157  1.00  0.64           N  
ATOM    103  CA  LEU A   7      16.620  11.489  -5.439  1.00  0.64           C  
ATOM    104  C   LEU A   7      18.080  11.341  -5.861  1.00  0.64           C  
ATOM    105  O   LEU A   7      18.896  10.819  -5.098  1.00  0.64           O  
ATOM    106  CB  LEU A   7      16.579  12.378  -4.173  1.00  0.64           C  
ATOM    107  CG  LEU A   7      15.187  12.625  -3.570  1.00  0.64           C  
ATOM    108  CD1 LEU A   7      14.883  11.547  -2.540  1.00  0.64           C  
ATOM    109  CD2 LEU A   7      15.111  14.006  -2.958  1.00  0.64           C  
ATOM    110  H   LEU A   7      16.487   9.551  -4.534  1.00  0.64           H  
ATOM    111  HA  LEU A   7      16.077  11.962  -6.251  1.00  0.64           H  
ATOM    112 1HB  LEU A   7      17.194  11.915  -3.407  1.00  0.64           H  
ATOM    113 2HB  LEU A   7      17.011  13.347  -4.420  1.00  0.64           H  
ATOM    114  HG  LEU A   7      14.463  12.543  -4.333  1.00  0.64           H  
ATOM    115 1HD1 LEU A   7      13.885  11.720  -2.149  1.00  0.64           H  
ATOM    116 2HD1 LEU A   7      14.924  10.560  -2.986  1.00  0.64           H  
ATOM    117 3HD1 LEU A   7      15.613  11.598  -1.731  1.00  0.64           H  
ATOM    118 1HD2 LEU A   7      14.112  14.162  -2.551  1.00  0.64           H  
ATOM    119 2HD2 LEU A   7      15.850  14.103  -2.160  1.00  0.64           H  
ATOM    120 3HD2 LEU A   7      15.305  14.743  -3.722  1.00  0.64           H  
ATOM    121  N   TYR A   8      18.433  11.840  -7.040  1.00  0.65           N  
ATOM    122  CA  TYR A   8      19.829  11.842  -7.474  1.00  0.65           C  
ATOM    123  C   TYR A   8      20.441  13.148  -7.070  1.00  0.65           C  
ATOM    124  O   TYR A   8      19.866  14.211  -7.351  1.00  0.65           O  
ATOM    125  CB  TYR A   8      19.991  11.700  -8.984  1.00  0.65           C  
ATOM    126  CG  TYR A   8      19.780  10.339  -9.560  1.00  0.65           C  
ATOM    127  CD1 TYR A   8      18.532   9.899  -9.857  1.00  0.65           C  
ATOM    128  CD2 TYR A   8      20.875   9.549  -9.843  1.00  0.65           C  
ATOM    129  CE1 TYR A   8      18.348   8.652 -10.427  1.00  0.65           C  
ATOM    130  CE2 TYR A   8      20.702   8.304 -10.416  1.00  0.65           C  
ATOM    131  CZ  TYR A   8      19.437   7.857 -10.703  1.00  0.65           C  
ATOM    132  OH  TYR A   8      19.249   6.620 -11.271  1.00  0.65           O  
ATOM    133  H   TYR A   8      17.721  12.215  -7.653  1.00  0.65           H  
ATOM    134  HA  TYR A   8      20.373  11.041  -6.974  1.00  0.65           H  
ATOM    135 1HB  TYR A   8      19.295  12.376  -9.467  1.00  0.65           H  
ATOM    136 2HB  TYR A   8      20.993  12.026  -9.260  1.00  0.65           H  
ATOM    137  HD1 TYR A   8      17.691  10.537  -9.643  1.00  0.65           H  
ATOM    138  HD2 TYR A   8      21.878   9.911  -9.613  1.00  0.65           H  
ATOM    139  HE1 TYR A   8      17.351   8.299 -10.664  1.00  0.65           H  
ATOM    140  HE2 TYR A   8      21.568   7.679 -10.637  1.00  0.65           H  
ATOM    141  HH  TYR A   8      18.311   6.479 -11.421  1.00  0.65           H  
ATOM    142  N   LEU A   9      21.602  13.061  -6.428  1.00  0.68           N  
ATOM    143  CA  LEU A   9      22.329  14.230  -5.971  1.00  0.68           C  
ATOM    144  C   LEU A   9      23.723  14.359  -6.579  1.00  0.68           C  
ATOM    145  O   LEU A   9      24.441  13.361  -6.789  1.00  0.68           O  
ATOM    146  CB  LEU A   9      22.436  14.233  -4.442  1.00  0.68           C  
ATOM    147  CG  LEU A   9      21.177  14.654  -3.674  1.00  0.68           C  
ATOM    148  CD1 LEU A   9      20.213  13.475  -3.477  1.00  0.68           C  
ATOM    149  CD2 LEU A   9      21.602  15.200  -2.365  1.00  0.68           C  
ATOM    150  H   LEU A   9      21.988  12.134  -6.237  1.00  0.68           H  
ATOM    151  HA  LEU A   9      21.764  15.109  -6.266  1.00  0.68           H  
ATOM    152 1HB  LEU A   9      22.720  13.233  -4.108  1.00  0.68           H  
ATOM    153 2HB  LEU A   9      23.223  14.928  -4.167  1.00  0.68           H  
ATOM    154  HG  LEU A   9      20.667  15.420  -4.238  1.00  0.68           H  
ATOM    155 1HD1 LEU A   9      19.332  13.810  -2.931  1.00  0.68           H  
ATOM    156 2HD1 LEU A   9      19.908  13.089  -4.421  1.00  0.68           H  
ATOM    157 3HD1 LEU A   9      20.710  12.688  -2.914  1.00  0.68           H  
ATOM    158 1HD2 LEU A   9      20.730  15.532  -1.800  1.00  0.68           H  
ATOM    159 2HD2 LEU A   9      22.119  14.411  -1.823  1.00  0.68           H  
ATOM    160 3HD2 LEU A   9      22.273  16.041  -2.525  1.00  0.68           H  
ATOM    161  N   GLU A  10      24.094  15.620  -6.812  1.00  0.72           N  
ATOM    162  CA  GLU A  10      25.388  16.044  -7.338  1.00  0.72           C  
ATOM    163  C   GLU A  10      26.011  17.120  -6.451  1.00  0.72           C  
ATOM    164  O   GLU A  10      25.310  17.829  -5.726  1.00  0.72           O  
ATOM    165  CB  GLU A  10      25.241  16.593  -8.770  1.00  0.72           C  
ATOM    166  CG  GLU A  10      24.738  15.576  -9.820  1.00  0.72           C  
ATOM    167  CD  GLU A  10      24.640  16.116 -11.222  1.00  0.72           C  
ATOM    168  OE1 GLU A  10      24.942  17.262 -11.419  1.00  0.72           O  
ATOM    169  OE2 GLU A  10      24.250  15.375 -12.096  1.00  0.72           O  
ATOM    170  H   GLU A  10      23.403  16.347  -6.614  1.00  0.72           H  
ATOM    171  HA  GLU A  10      26.062  15.194  -7.343  1.00  0.72           H  
ATOM    172 1HB  GLU A  10      24.551  17.432  -8.765  1.00  0.72           H  
ATOM    173 2HB  GLU A  10      26.210  16.966  -9.112  1.00  0.72           H  
ATOM    174 1HG  GLU A  10      25.395  14.754  -9.865  1.00  0.72           H  
ATOM    175 2HG  GLU A  10      23.772  15.207  -9.500  1.00  0.72           H  
ATOM    176  N   LEU A  11      27.329  17.240  -6.493  1.00  0.75           N  
ATOM    177  CA  LEU A  11      28.011  18.276  -5.745  1.00  0.75           C  
ATOM    178  C   LEU A  11      29.036  19.004  -6.571  1.00  0.75           C  
ATOM    179  O   LEU A  11      29.982  18.388  -7.056  1.00  0.75           O  
ATOM    180  CB  LEU A  11      28.745  17.667  -4.576  1.00  0.75           C  
ATOM    181  CG  LEU A  11      29.455  18.604  -3.831  1.00  0.75           C  
ATOM    182  CD1 LEU A  11      28.462  19.462  -3.370  1.00  0.75           C  
ATOM    183  CD2 LEU A  11      30.204  17.951  -2.715  1.00  0.75           C  
ATOM    184  H   LEU A  11      27.866  16.599  -7.056  1.00  0.75           H  
ATOM    185  HA  LEU A  11      27.276  18.996  -5.395  1.00  0.75           H  
ATOM    186 1HB  LEU A  11      28.044  17.222  -3.935  1.00  0.75           H  
ATOM    187 2HB  LEU A  11      29.441  16.921  -4.954  1.00  0.75           H  
ATOM    188  HG  LEU A  11      30.146  19.164  -4.464  1.00  0.75           H  
ATOM    189 1HD1 LEU A  11      28.855  20.204  -2.841  1.00  0.75           H  
ATOM    190 2HD1 LEU A  11      27.962  19.869  -4.207  1.00  0.75           H  
ATOM    191 3HD1 LEU A  11      27.791  18.900  -2.783  1.00  0.75           H  
ATOM    192 1HD2 LEU A  11      30.715  18.709  -2.127  1.00  0.75           H  
ATOM    193 2HD2 LEU A  11      29.505  17.405  -2.083  1.00  0.75           H  
ATOM    194 3HD2 LEU A  11      30.939  17.262  -3.125  1.00  0.75           H  
ATOM    195  N   ASP A  12      28.858  20.312  -6.759  1.00  0.78           N  
ATOM    196  CA  ASP A  12      29.814  21.067  -7.567  1.00  0.78           C  
ATOM    197  C   ASP A  12      30.007  20.349  -8.918  1.00  0.78           C  
ATOM    198  O   ASP A  12      31.128  20.191  -9.403  1.00  0.78           O  
ATOM    199  CB  ASP A  12      31.160  21.214  -6.822  1.00  0.78           C  
ATOM    200  CG  ASP A  12      31.044  21.988  -5.453  1.00  0.78           C  
ATOM    201  OD1 ASP A  12      30.228  22.879  -5.345  1.00  0.78           O  
ATOM    202  OD2 ASP A  12      31.771  21.666  -4.552  1.00  0.78           O  
ATOM    203  H   ASP A  12      28.052  20.778  -6.331  1.00  0.78           H  
ATOM    204  HA  ASP A  12      29.404  22.061  -7.760  1.00  0.78           H  
ATOM    205 1HB  ASP A  12      31.595  20.231  -6.632  1.00  0.78           H  
ATOM    206 2HB  ASP A  12      31.861  21.751  -7.462  1.00  0.78           H  
ATOM    207  N   ASP A  13      28.882  19.889  -9.482  1.00  0.78           N  
ATOM    208  CA  ASP A  13      28.744  19.141 -10.741  1.00  0.78           C  
ATOM    209  C   ASP A  13      29.304  17.693 -10.734  1.00  0.78           C  
ATOM    210  O   ASP A  13      29.278  17.022 -11.768  1.00  0.78           O  
ATOM    211  CB  ASP A  13      29.411  19.916 -11.891  1.00  0.78           C  
ATOM    212  CG  ASP A  13      28.819  21.325 -12.100  1.00  0.78           C  
ATOM    213  OD1 ASP A  13      27.622  21.467 -12.051  1.00  0.78           O  
ATOM    214  OD2 ASP A  13      29.580  22.241 -12.291  1.00  0.78           O  
ATOM    215  H   ASP A  13      28.027  20.079  -8.977  1.00  0.78           H  
ATOM    216  HA  ASP A  13      27.677  19.068 -10.962  1.00  0.78           H  
ATOM    217 1HB  ASP A  13      30.483  19.996 -11.726  1.00  0.78           H  
ATOM    218 2HB  ASP A  13      29.277  19.354 -12.814  1.00  0.78           H  
ATOM    219  N   LYS A  14      29.761  17.188  -9.586  1.00  0.77           N  
ATOM    220  CA  LYS A  14      30.187  15.792  -9.458  1.00  0.77           C  
ATOM    221  C   LYS A  14      29.088  14.922  -8.830  1.00  0.77           C  
ATOM    222  O   LYS A  14      28.643  15.227  -7.733  1.00  0.77           O  
ATOM    223  CB  LYS A  14      31.427  15.684  -8.580  1.00  0.77           C  
ATOM    224  CG  LYS A  14      31.951  14.261  -8.435  1.00  0.77           C  
ATOM    225  CD  LYS A  14      33.191  14.203  -7.562  1.00  0.77           C  
ATOM    226  CE  LYS A  14      33.678  12.770  -7.402  1.00  0.77           C  
ATOM    227  NZ  LYS A  14      34.895  12.690  -6.545  1.00  0.77           N  
ATOM    228  H   LYS A  14      29.820  17.779  -8.762  1.00  0.77           H  
ATOM    229  HA  LYS A  14      30.450  15.428 -10.443  1.00  0.77           H  
ATOM    230 1HB  LYS A  14      32.223  16.304  -8.995  1.00  0.77           H  
ATOM    231 2HB  LYS A  14      31.199  16.070  -7.583  1.00  0.77           H  
ATOM    232 1HG  LYS A  14      31.175  13.638  -7.983  1.00  0.77           H  
ATOM    233 2HG  LYS A  14      32.182  13.857  -9.418  1.00  0.77           H  
ATOM    234 1HD  LYS A  14      33.984  14.805  -8.007  1.00  0.77           H  
ATOM    235 2HD  LYS A  14      32.956  14.609  -6.578  1.00  0.77           H  
ATOM    236 1HE  LYS A  14      32.885  12.174  -6.950  1.00  0.77           H  
ATOM    237 2HE  LYS A  14      33.910  12.361  -8.385  1.00  0.77           H  
ATOM    238 1HZ  LYS A  14      35.187  11.726  -6.462  1.00  0.77           H  
ATOM    239 2HZ  LYS A  14      35.638  13.232  -6.963  1.00  0.77           H  
ATOM    240 3HZ  LYS A  14      34.685  13.058  -5.628  1.00  0.77           H  
ATOM    241  N   PRO A  15      28.588  13.859  -9.460  1.00  0.74           N  
ATOM    242  CA  PRO A  15      27.579  12.996  -8.870  1.00  0.74           C  
ATOM    243  C   PRO A  15      28.027  12.440  -7.532  1.00  0.74           C  
ATOM    244  O   PRO A  15      29.181  12.042  -7.366  1.00  0.74           O  
ATOM    245  CB  PRO A  15      27.426  11.900  -9.925  1.00  0.74           C  
ATOM    246  CG  PRO A  15      27.812  12.585 -11.229  1.00  0.74           C  
ATOM    247  CD  PRO A  15      28.937  13.540 -10.850  1.00  0.74           C  
ATOM    248  HA  PRO A  15      26.647  13.534  -8.739  1.00  0.74           H  
ATOM    249 1HB  PRO A  15      28.069  11.044  -9.676  1.00  0.74           H  
ATOM    250 2HB  PRO A  15      26.388  11.533  -9.929  1.00  0.74           H  
ATOM    251 1HG  PRO A  15      28.116  11.840 -11.979  1.00  0.74           H  
ATOM    252 2HG  PRO A  15      26.937  13.118 -11.645  1.00  0.74           H  
ATOM    253 1HD  PRO A  15      29.922  13.055 -10.911  1.00  0.74           H  
ATOM    254 2HD  PRO A  15      28.851  14.429 -11.500  1.00  0.74           H  
ATOM    255  N   LEU A  16      27.092  12.394  -6.591  1.00  0.70           N  
ATOM    256  CA  LEU A  16      27.339  11.852  -5.261  1.00  0.70           C  
ATOM    257  C   LEU A  16      26.704  10.483  -5.116  1.00  0.70           C  
ATOM    258  O   LEU A  16      27.287   9.562  -4.541  1.00  0.70           O  
ATOM    259  CB  LEU A  16      26.730  12.762  -4.211  1.00  0.70           C  
ATOM    260  CG  LEU A  16      27.252  14.146  -4.142  1.00  0.70           C  
ATOM    261  CD1 LEU A  16      26.436  14.856  -3.128  1.00  0.70           C  
ATOM    262  CD2 LEU A  16      28.719  14.097  -3.766  1.00  0.70           C  
ATOM    263  H   LEU A  16      26.168  12.765  -6.796  1.00  0.70           H  
ATOM    264  HA  LEU A  16      28.413  11.766  -5.105  1.00  0.70           H  
ATOM    265 1HB  LEU A  16      25.655  12.823  -4.388  1.00  0.70           H  
ATOM    266 2HB  LEU A  16      26.890  12.309  -3.238  1.00  0.70           H  
ATOM    267  HG  LEU A  16      27.139  14.651  -5.097  1.00  0.70           H  
ATOM    268 1HD1 LEU A  16      26.743  15.868  -2.995  1.00  0.70           H  
ATOM    269 2HD1 LEU A  16      25.398  14.843  -3.436  1.00  0.70           H  
ATOM    270 3HD1 LEU A  16      26.552  14.319  -2.200  1.00  0.70           H  
ATOM    271 1HD2 LEU A  16      29.122  15.081  -3.678  1.00  0.70           H  
ATOM    272 2HD2 LEU A  16      28.827  13.586  -2.812  1.00  0.70           H  
ATOM    273 3HD2 LEU A  16      29.268  13.550  -4.538  1.00  0.70           H  
ATOM    274  N   GLY A  17      25.492  10.360  -5.645  1.00  0.66           N  
ATOM    275  CA  GLY A  17      24.756   9.110  -5.537  1.00  0.66           C  
ATOM    276  C   GLY A  17      23.255   9.331  -5.503  1.00  0.66           C  
ATOM    277  O   GLY A  17      22.768  10.428  -5.796  1.00  0.66           O  
ATOM    278  H   GLY A  17      25.073  11.170  -6.101  1.00  0.66           H  
ATOM    279 1HA  GLY A  17      25.007   8.473  -6.385  1.00  0.66           H  
ATOM    280 2HA  GLY A  17      25.069   8.577  -4.644  1.00  0.66           H  
ATOM    281  N   THR A  18      22.524   8.275  -5.162  1.00  0.63           N  
ATOM    282  CA  THR A  18      21.074   8.348  -5.158  1.00  0.63           C  
ATOM    283  C   THR A  18      20.537   7.942  -3.794  1.00  0.63           C  
ATOM    284  O   THR A  18      21.017   6.975  -3.198  1.00  0.63           O  
ATOM    285  CB  THR A  18      20.484   7.416  -6.233  1.00  0.63           C  
ATOM    286  OG1 THR A  18      21.053   7.741  -7.480  1.00  0.63           O  
ATOM    287  CG2 THR A  18      18.961   7.617  -6.356  1.00  0.63           C  
ATOM    288  H   THR A  18      22.982   7.409  -4.918  1.00  0.63           H  
ATOM    289  HA  THR A  18      20.769   9.368  -5.356  1.00  0.63           H  
ATOM    290  HB  THR A  18      20.701   6.378  -5.987  1.00  0.63           H  
ATOM    291  HG1 THR A  18      20.537   7.332  -8.180  1.00  0.63           H  
ATOM    292 1HG2 THR A  18      18.575   6.964  -7.137  1.00  0.63           H  
ATOM    293 2HG2 THR A  18      18.473   7.377  -5.415  1.00  0.63           H  
ATOM    294 3HG2 THR A  18      18.752   8.647  -6.620  1.00  0.63           H  
ATOM    295  N   VAL A  19      19.556   8.689  -3.312  1.00  0.61           N  
ATOM    296  CA  VAL A  19      18.892   8.393  -2.050  1.00  0.61           C  
ATOM    297  C   VAL A  19      17.492   7.853  -2.335  1.00  0.61           C  
ATOM    298  O   VAL A  19      16.750   8.439  -3.122  1.00  0.61           O  
ATOM    299  CB  VAL A  19      18.817   9.666  -1.180  1.00  0.61           C  
ATOM    300  CG1 VAL A  19      18.093   9.391   0.111  1.00  0.61           C  
ATOM    301  CG2 VAL A  19      20.226  10.173  -0.907  1.00  0.61           C  
ATOM    302  H   VAL A  19      19.252   9.489  -3.865  1.00  0.61           H  
ATOM    303  HA  VAL A  19      19.453   7.634  -1.516  1.00  0.61           H  
ATOM    304  HB  VAL A  19      18.253  10.426  -1.719  1.00  0.61           H  
ATOM    305 1HG1 VAL A  19      18.038  10.298   0.695  1.00  0.61           H  
ATOM    306 2HG1 VAL A  19      17.090   9.037  -0.098  1.00  0.61           H  
ATOM    307 3HG1 VAL A  19      18.644   8.636   0.659  1.00  0.61           H  
ATOM    308 1HG2 VAL A  19      20.176  11.078  -0.316  1.00  0.61           H  
ATOM    309 2HG2 VAL A  19      20.781   9.407  -0.364  1.00  0.61           H  
ATOM    310 3HG2 VAL A  19      20.730  10.387  -1.850  1.00  0.61           H  
ATOM    311  N   THR A  20      17.156   6.701  -1.758  1.00  0.61           N  
ATOM    312  CA  THR A  20      15.843   6.090  -1.973  1.00  0.61           C  
ATOM    313  C   THR A  20      15.044   6.110  -0.687  1.00  0.61           C  
ATOM    314  O   THR A  20      15.526   5.636   0.345  1.00  0.61           O  
ATOM    315  CB  THR A  20      15.950   4.647  -2.485  1.00  0.61           C  
ATOM    316  OG1 THR A  20      16.630   4.622  -3.744  1.00  0.61           O  
ATOM    317  CG2 THR A  20      14.601   4.067  -2.642  1.00  0.61           C  
ATOM    318  H   THR A  20      17.822   6.253  -1.134  1.00  0.61           H  
ATOM    319  HA  THR A  20      15.302   6.670  -2.712  1.00  0.61           H  
ATOM    320  HB  THR A  20      16.507   4.055  -1.767  1.00  0.61           H  
ATOM    321  HG1 THR A  20      16.153   5.172  -4.368  1.00  0.61           H  
ATOM    322 1HG2 THR A  20      14.681   3.043  -2.995  1.00  0.61           H  
ATOM    323 2HG2 THR A  20      14.090   4.079  -1.685  1.00  0.61           H  
ATOM    324 3HG2 THR A  20      14.048   4.666  -3.363  1.00  0.61           H  
ATOM    325  N   ILE A  21      13.832   6.664  -0.781  1.00  0.62           N  
ATOM    326  CA  ILE A  21      12.910   6.879   0.333  1.00  0.62           C  
ATOM    327  C   ILE A  21      11.541   6.217   0.194  1.00  0.62           C  
ATOM    328  O   ILE A  21      10.895   6.309  -0.850  1.00  0.62           O  
ATOM    329  CB  ILE A  21      12.694   8.400   0.551  1.00  0.62           C  
ATOM    330  CG1 ILE A  21      13.988   9.044   0.943  1.00  0.62           C  
ATOM    331  CG2 ILE A  21      11.602   8.650   1.572  1.00  0.62           C  
ATOM    332  CD1 ILE A  21      13.958  10.533   0.921  1.00  0.62           C  
ATOM    333  H   ILE A  21      13.537   6.965  -1.709  1.00  0.62           H  
ATOM    334  HA  ILE A  21      13.378   6.477   1.216  1.00  0.62           H  
ATOM    335  HB  ILE A  21      12.414   8.844  -0.369  1.00  0.62           H  
ATOM    336 1HG1 ILE A  21      14.233   8.714   1.938  1.00  0.62           H  
ATOM    337 2HG1 ILE A  21      14.761   8.720   0.265  1.00  0.62           H  
ATOM    338 1HG2 ILE A  21      11.455   9.719   1.698  1.00  0.62           H  
ATOM    339 2HG2 ILE A  21      10.687   8.207   1.219  1.00  0.62           H  
ATOM    340 3HG2 ILE A  21      11.878   8.204   2.521  1.00  0.62           H  
ATOM    341 1HD1 ILE A  21      14.934  10.910   1.205  1.00  0.62           H  
ATOM    342 2HD1 ILE A  21      13.720  10.866  -0.068  1.00  0.62           H  
ATOM    343 3HD1 ILE A  21      13.206  10.902   1.607  1.00  0.62           H  
ATOM    344  N   VAL A  22      11.073   5.574   1.258  1.00  0.64           N  
ATOM    345  CA  VAL A  22       9.735   5.002   1.209  1.00  0.64           C  
ATOM    346  C   VAL A  22       8.833   5.994   1.890  1.00  0.64           C  
ATOM    347  O   VAL A  22       9.214   6.536   2.928  1.00  0.64           O  
ATOM    348  CB  VAL A  22       9.636   3.689   1.994  1.00  0.64           C  
ATOM    349  CG1 VAL A  22       9.918   3.958   3.465  1.00  0.64           C  
ATOM    350  CG2 VAL A  22       8.235   3.077   1.809  1.00  0.64           C  
ATOM    351  H   VAL A  22      11.654   5.499   2.092  1.00  0.64           H  
ATOM    352  HA  VAL A  22       9.413   4.861   0.181  1.00  0.64           H  
ATOM    353  HB  VAL A  22      10.361   3.016   1.641  1.00  0.64           H  
ATOM    354 1HG1 VAL A  22       9.860   3.027   4.026  1.00  0.64           H  
ATOM    355 2HG1 VAL A  22      10.906   4.374   3.561  1.00  0.64           H  
ATOM    356 3HG1 VAL A  22       9.180   4.662   3.858  1.00  0.64           H  
ATOM    357 1HG2 VAL A  22       8.177   2.142   2.358  1.00  0.64           H  
ATOM    358 2HG2 VAL A  22       7.472   3.754   2.186  1.00  0.64           H  
ATOM    359 3HG2 VAL A  22       8.050   2.887   0.748  1.00  0.64           H  
ATOM    360  N   LEU A  23       7.666   6.251   1.312  1.00  0.67           N  
ATOM    361  CA  LEU A  23       6.743   7.197   1.916  1.00  0.67           C  
ATOM    362  C   LEU A  23       5.534   6.497   2.510  1.00  0.67           C  
ATOM    363  O   LEU A  23       4.921   5.656   1.868  1.00  0.67           O  
ATOM    364  CB  LEU A  23       6.292   8.208   0.875  1.00  0.67           C  
ATOM    365  CG  LEU A  23       7.391   8.993   0.209  1.00  0.67           C  
ATOM    366  CD1 LEU A  23       6.771   9.982  -0.796  1.00  0.67           C  
ATOM    367  CD2 LEU A  23       8.173   9.666   1.272  1.00  0.67           C  
ATOM    368  H   LEU A  23       7.425   5.778   0.438  1.00  0.67           H  
ATOM    369  HA  LEU A  23       7.257   7.724   2.713  1.00  0.67           H  
ATOM    370 1HB  LEU A  23       5.741   7.691   0.120  1.00  0.67           H  
ATOM    371 2HB  LEU A  23       5.630   8.921   1.361  1.00  0.67           H  
ATOM    372  HG  LEU A  23       8.050   8.320  -0.350  1.00  0.67           H  
ATOM    373 1HD1 LEU A  23       7.550  10.558  -1.281  1.00  0.67           H  
ATOM    374 2HD1 LEU A  23       6.208   9.432  -1.552  1.00  0.67           H  
ATOM    375 3HD1 LEU A  23       6.099  10.659  -0.272  1.00  0.67           H  
ATOM    376 1HD2 LEU A  23       8.984  10.236   0.822  1.00  0.67           H  
ATOM    377 2HD2 LEU A  23       7.507  10.317   1.833  1.00  0.67           H  
ATOM    378 3HD2 LEU A  23       8.579   8.927   1.942  1.00  0.67           H  
ATOM    379  N   TYR A  24       5.118   6.901   3.697  1.00  0.71           N  
ATOM    380  CA  TYR A  24       4.011   6.231   4.372  1.00  0.71           C  
ATOM    381  C   TYR A  24       2.626   6.742   4.009  1.00  0.71           C  
ATOM    382  O   TYR A  24       1.916   7.337   4.833  1.00  0.71           O  
ATOM    383  CB  TYR A  24       4.221   6.276   5.875  1.00  0.71           C  
ATOM    384  CG  TYR A  24       5.350   5.416   6.338  1.00  0.71           C  
ATOM    385  CD1 TYR A  24       6.610   5.932   6.446  1.00  0.71           C  
ATOM    386  CD2 TYR A  24       5.113   4.094   6.642  1.00  0.71           C  
ATOM    387  CE1 TYR A  24       7.659   5.142   6.859  1.00  0.71           C  
ATOM    388  CE2 TYR A  24       6.148   3.292   7.059  1.00  0.71           C  
ATOM    389  CZ  TYR A  24       7.421   3.810   7.167  1.00  0.71           C  
ATOM    390  OH  TYR A  24       8.452   3.003   7.582  1.00  0.71           O  
ATOM    391  H   TYR A  24       5.620   7.649   4.161  1.00  0.71           H  
ATOM    392  HA  TYR A  24       4.038   5.181   4.079  1.00  0.71           H  
ATOM    393 1HB  TYR A  24       4.418   7.306   6.192  1.00  0.71           H  
ATOM    394 2HB  TYR A  24       3.317   5.943   6.370  1.00  0.71           H  
ATOM    395  HD1 TYR A  24       6.765   6.963   6.211  1.00  0.71           H  
ATOM    396  HD2 TYR A  24       4.101   3.685   6.550  1.00  0.71           H  
ATOM    397  HE1 TYR A  24       8.663   5.561   6.946  1.00  0.71           H  
ATOM    398  HE2 TYR A  24       5.961   2.245   7.299  1.00  0.71           H  
ATOM    399  HH  TYR A  24       8.106   2.134   7.804  1.00  0.71           H  
ATOM    400  N   ALA A  25       2.223   6.458   2.779  1.00  0.76           N  
ATOM    401  CA  ALA A  25       0.924   6.872   2.254  1.00  0.76           C  
ATOM    402  C   ALA A  25      -0.198   6.291   3.096  1.00  0.76           C  
ATOM    403  O   ALA A  25      -1.223   6.929   3.317  1.00  0.76           O  
ATOM    404  CB  ALA A  25       0.764   6.441   0.810  1.00  0.76           C  
ATOM    405  H   ALA A  25       2.873   5.916   2.202  1.00  0.76           H  
ATOM    406  HA  ALA A  25       0.860   7.949   2.322  1.00  0.76           H  
ATOM    407 1HB  ALA A  25      -0.201   6.774   0.437  1.00  0.76           H  
ATOM    408 2HB  ALA A  25       1.558   6.882   0.212  1.00  0.76           H  
ATOM    409 3HB  ALA A  25       0.826   5.350   0.750  1.00  0.76           H  
ATOM    410  N   SER A  26       0.012   5.078   3.592  1.00  0.82           N  
ATOM    411  CA  SER A  26      -0.968   4.399   4.418  1.00  0.82           C  
ATOM    412  C   SER A  26      -1.224   5.072   5.775  1.00  0.82           C  
ATOM    413  O   SER A  26      -2.231   4.777   6.421  1.00  0.82           O  
ATOM    414  CB  SER A  26      -0.538   2.955   4.633  1.00  0.82           C  
ATOM    415  OG  SER A  26       0.651   2.859   5.396  1.00  0.82           O  
ATOM    416  H   SER A  26       0.878   4.590   3.343  1.00  0.82           H  
ATOM    417  HA  SER A  26      -1.909   4.389   3.869  1.00  0.82           H  
ATOM    418 1HB  SER A  26      -1.337   2.426   5.146  1.00  0.82           H  
ATOM    419 2HB  SER A  26      -0.386   2.469   3.668  1.00  0.82           H  
ATOM    420  HG  SER A  26       1.409   2.790   4.743  1.00  0.82           H  
ATOM    421  N   LEU A  27      -0.311   5.937   6.233  1.00  0.87           N  
ATOM    422  CA  LEU A  27      -0.467   6.573   7.536  1.00  0.87           C  
ATOM    423  C   LEU A  27      -0.723   8.074   7.451  1.00  0.87           C  
ATOM    424  O   LEU A  27      -1.496   8.628   8.236  1.00  0.87           O  
ATOM    425  CB  LEU A  27       0.794   6.339   8.353  1.00  0.87           C  
ATOM    426  CG  LEU A  27       1.137   4.877   8.607  1.00  0.87           C  
ATOM    427  CD1 LEU A  27       2.424   4.808   9.342  1.00  0.87           C  
ATOM    428  CD2 LEU A  27       0.030   4.219   9.391  1.00  0.87           C  
ATOM    429  H   LEU A  27       0.492   6.179   5.659  1.00  0.87           H  
ATOM    430  HA  LEU A  27      -1.310   6.111   8.045  1.00  0.87           H  
ATOM    431 1HB  LEU A  27       1.630   6.793   7.829  1.00  0.87           H  
ATOM    432 2HB  LEU A  27       0.682   6.835   9.316  1.00  0.87           H  
ATOM    433  HG  LEU A  27       1.264   4.360   7.652  1.00  0.87           H  
ATOM    434 1HD1 LEU A  27       2.691   3.767   9.518  1.00  0.87           H  
ATOM    435 2HD1 LEU A  27       3.198   5.285   8.756  1.00  0.87           H  
ATOM    436 3HD1 LEU A  27       2.317   5.325  10.295  1.00  0.87           H  
ATOM    437 1HD2 LEU A  27       0.282   3.172   9.566  1.00  0.87           H  
ATOM    438 2HD2 LEU A  27      -0.093   4.728  10.346  1.00  0.87           H  
ATOM    439 3HD2 LEU A  27      -0.901   4.277   8.825  1.00  0.87           H  
ATOM    440  N   ASN A  28      -0.050   8.729   6.506  1.00  0.92           N  
ATOM    441  CA  ASN A  28      -0.094  10.176   6.353  1.00  0.92           C  
ATOM    442  C   ASN A  28      -0.300  10.541   4.899  1.00  0.92           C  
ATOM    443  O   ASN A  28       0.495  11.283   4.322  1.00  0.92           O  
ATOM    444  CB  ASN A  28       1.192  10.806   6.870  1.00  0.92           C  
ATOM    445  CG  ASN A  28       1.403  10.546   8.302  1.00  0.92           C  
ATOM    446  OD1 ASN A  28       0.803  11.212   9.148  1.00  0.92           O  
ATOM    447  ND2 ASN A  28       2.237   9.591   8.607  1.00  0.92           N  
ATOM    448  H   ASN A  28       0.551   8.203   5.875  1.00  0.92           H  
ATOM    449  HA  ASN A  28      -0.942  10.567   6.916  1.00  0.92           H  
ATOM    450 1HB  ASN A  28       2.044  10.411   6.309  1.00  0.92           H  
ATOM    451 2HB  ASN A  28       1.162  11.882   6.710  1.00  0.92           H  
ATOM    452 1HD2 ASN A  28       2.404   9.359   9.561  1.00  0.92           H  
ATOM    453 2HD2 ASN A  28       2.708   9.085   7.884  1.00  0.92           H  
ATOM    454  N   ALA A  29      -1.376  10.042   4.300  1.00  0.95           N  
ATOM    455  CA  ALA A  29      -1.565  10.157   2.854  1.00  0.95           C  
ATOM    456  C   ALA A  29      -1.486  11.579   2.331  1.00  0.95           C  
ATOM    457  O   ALA A  29      -0.917  11.808   1.270  1.00  0.95           O  
ATOM    458  CB  ALA A  29      -2.919   9.594   2.468  1.00  0.95           C  
ATOM    459  H   ALA A  29      -2.024   9.482   4.841  1.00  0.95           H  
ATOM    460  HA  ALA A  29      -0.787   9.574   2.370  1.00  0.95           H  
ATOM    461 1HB  ALA A  29      -3.034   9.646   1.385  1.00  0.95           H  
ATOM    462 2HB  ALA A  29      -2.995   8.559   2.789  1.00  0.95           H  
ATOM    463 3HB  ALA A  29      -3.703  10.176   2.944  1.00  0.95           H  
ATOM    464  N   ALA A  30      -2.023  12.549   3.064  1.00  0.96           N  
ATOM    465  CA  ALA A  30      -1.984  13.935   2.595  1.00  0.96           C  
ATOM    466  C   ALA A  30      -0.559  14.443   2.427  1.00  0.96           C  
ATOM    467  O   ALA A  30      -0.258  15.253   1.543  1.00  0.96           O  
ATOM    468  CB  ALA A  30      -2.709  14.842   3.566  1.00  0.96           C  
ATOM    469  H   ALA A  30      -2.467  12.323   3.942  1.00  0.96           H  
ATOM    470  HA  ALA A  30      -2.475  13.973   1.621  1.00  0.96           H  
ATOM    471 1HB  ALA A  30      -2.692  15.864   3.189  1.00  0.96           H  
ATOM    472 2HB  ALA A  30      -3.740  14.509   3.674  1.00  0.96           H  
ATOM    473 3HB  ALA A  30      -2.210  14.805   4.534  1.00  0.96           H  
ATOM    474  N   LEU A  31       0.324  13.993   3.302  1.00  0.94           N  
ATOM    475  CA  LEU A  31       1.670  14.497   3.288  1.00  0.94           C  
ATOM    476  C   LEU A  31       2.538  13.658   2.398  1.00  0.94           C  
ATOM    477  O   LEU A  31       3.413  14.173   1.700  1.00  0.94           O  
ATOM    478  CB  LEU A  31       2.227  14.518   4.687  1.00  0.94           C  
ATOM    479  CG  LEU A  31       1.553  15.393   5.629  1.00  0.94           C  
ATOM    480  CD1 LEU A  31       2.262  15.254   6.954  1.00  0.94           C  
ATOM    481  CD2 LEU A  31       1.567  16.800   5.072  1.00  0.94           C  
ATOM    482  H   LEU A  31       0.068  13.262   3.957  1.00  0.94           H  
ATOM    483  HA  LEU A  31       1.660  15.514   2.901  1.00  0.94           H  
ATOM    484 1HB  LEU A  31       2.189  13.505   5.087  1.00  0.94           H  
ATOM    485 2HB  LEU A  31       3.201  14.813   4.647  1.00  0.94           H  
ATOM    486  HG  LEU A  31       0.519  15.081   5.768  1.00  0.94           H  
ATOM    487 1HD1 LEU A  31       1.808  15.887   7.669  1.00  0.94           H  
ATOM    488 2HD1 LEU A  31       2.214  14.220   7.290  1.00  0.94           H  
ATOM    489 3HD1 LEU A  31       3.289  15.541   6.840  1.00  0.94           H  
ATOM    490 1HD2 LEU A  31       1.061  17.467   5.765  1.00  0.94           H  
ATOM    491 2HD2 LEU A  31       2.596  17.128   4.922  1.00  0.94           H  
ATOM    492 3HD2 LEU A  31       1.045  16.814   4.115  1.00  0.94           H  
ATOM    493  N   ALA A  32       2.300  12.356   2.415  1.00  0.91           N  
ATOM    494  CA  ALA A  32       3.065  11.477   1.572  1.00  0.91           C  
ATOM    495  C   ALA A  32       2.795  11.857   0.122  1.00  0.91           C  
ATOM    496  O   ALA A  32       3.725  11.934  -0.683  1.00  0.91           O  
ATOM    497  CB  ALA A  32       2.684  10.051   1.850  1.00  0.91           C  
ATOM    498  H   ALA A  32       1.575  11.978   3.018  1.00  0.91           H  
ATOM    499  HA  ALA A  32       4.126  11.620   1.778  1.00  0.91           H  
ATOM    500 1HB  ALA A  32       3.255   9.380   1.213  1.00  0.91           H  
ATOM    501 2HB  ALA A  32       2.878   9.814   2.899  1.00  0.91           H  
ATOM    502 3HB  ALA A  32       1.627   9.943   1.641  1.00  0.91           H  
ATOM    503  N   GLU A  33       1.521  12.172  -0.188  1.00  0.87           N  
ATOM    504  CA  GLU A  33       1.127  12.594  -1.521  1.00  0.87           C  
ATOM    505  C   GLU A  33       1.795  13.911  -1.853  1.00  0.87           C  
ATOM    506  O   GLU A  33       2.378  14.052  -2.922  1.00  0.87           O  
ATOM    507  CB  GLU A  33      -0.398  12.730  -1.641  1.00  0.87           C  
ATOM    508  CG  GLU A  33      -0.888  13.099  -3.049  1.00  0.87           C  
ATOM    509  CD  GLU A  33      -2.408  13.166  -3.177  1.00  0.87           C  
ATOM    510  OE1 GLU A  33      -3.084  12.992  -2.193  1.00  0.87           O  
ATOM    511  OE2 GLU A  33      -2.884  13.362  -4.272  1.00  0.87           O  
ATOM    512  H   GLU A  33       0.786  12.089   0.512  1.00  0.87           H  
ATOM    513  HA  GLU A  33       1.467  11.845  -2.239  1.00  0.87           H  
ATOM    514 1HB  GLU A  33      -0.870  11.790  -1.357  1.00  0.87           H  
ATOM    515 2HB  GLU A  33      -0.749  13.496  -0.944  1.00  0.87           H  
ATOM    516 1HG  GLU A  33      -0.475  14.071  -3.302  1.00  0.87           H  
ATOM    517 2HG  GLU A  33      -0.495  12.374  -3.761  1.00  0.87           H  
ATOM    518  N   ASN A  34       1.751  14.888  -0.941  1.00  0.83           N  
ATOM    519  CA  ASN A  34       2.415  16.150  -1.233  1.00  0.83           C  
ATOM    520  C   ASN A  34       3.906  15.946  -1.495  1.00  0.83           C  
ATOM    521  O   ASN A  34       4.483  16.595  -2.374  1.00  0.83           O  
ATOM    522  CB  ASN A  34       2.195  17.133  -0.101  1.00  0.83           C  
ATOM    523  CG  ASN A  34       2.714  18.498  -0.374  1.00  0.83           C  
ATOM    524  OD1 ASN A  34       2.305  19.176  -1.333  1.00  0.83           O  
ATOM    525  ND2 ASN A  34       3.590  18.933   0.480  1.00  0.83           N  
ATOM    526  H   ASN A  34       1.238  14.781  -0.062  1.00  0.83           H  
ATOM    527  HA  ASN A  34       1.979  16.564  -2.142  1.00  0.83           H  
ATOM    528 1HB  ASN A  34       1.128  17.195   0.119  1.00  0.83           H  
ATOM    529 2HB  ASN A  34       2.684  16.748   0.798  1.00  0.83           H  
ATOM    530 1HD2 ASN A  34       3.981  19.844   0.397  1.00  0.83           H  
ATOM    531 2HD2 ASN A  34       3.852  18.339   1.246  1.00  0.83           H  
ATOM    532  N   LEU A  35       4.535  15.001  -0.788  1.00  0.79           N  
ATOM    533  CA  LEU A  35       5.950  14.799  -1.015  1.00  0.79           C  
ATOM    534  C   LEU A  35       6.157  14.189  -2.390  1.00  0.79           C  
ATOM    535  O   LEU A  35       7.000  14.670  -3.142  1.00  0.79           O  
ATOM    536  CB  LEU A  35       6.601  13.959   0.103  1.00  0.79           C  
ATOM    537  CG  LEU A  35       8.080  13.791  -0.031  1.00  0.79           C  
ATOM    538  CD1 LEU A  35       8.647  15.108  -0.169  1.00  0.79           C  
ATOM    539  CD2 LEU A  35       8.649  13.235   1.236  1.00  0.79           C  
ATOM    540  H   LEU A  35       4.045  14.475  -0.064  1.00  0.79           H  
ATOM    541  HA  LEU A  35       6.436  15.771  -1.011  1.00  0.79           H  
ATOM    542 1HB  LEU A  35       6.401  14.349   1.060  1.00  0.79           H  
ATOM    543 2HB  LEU A  35       6.157  12.969   0.065  1.00  0.79           H  
ATOM    544  HG  LEU A  35       8.315  13.160  -0.885  1.00  0.79           H  
ATOM    545 1HD1 LEU A  35       9.734  15.050  -0.250  1.00  0.79           H  
ATOM    546 2HD1 LEU A  35       8.228  15.554  -1.047  1.00  0.79           H  
ATOM    547 3HD1 LEU A  35       8.369  15.685   0.695  1.00  0.79           H  
ATOM    548 1HD2 LEU A  35       9.733  13.145   1.150  1.00  0.79           H  
ATOM    549 2HD2 LEU A  35       8.403  13.903   2.065  1.00  0.79           H  
ATOM    550 3HD2 LEU A  35       8.229  12.304   1.417  1.00  0.79           H  
ATOM    551  N   GLU A  36       5.353  13.183  -2.753  1.00  0.77           N  
ATOM    552  CA  GLU A  36       5.452  12.562  -4.074  1.00  0.77           C  
ATOM    553  C   GLU A  36       5.221  13.594  -5.188  1.00  0.77           C  
ATOM    554  O   GLU A  36       5.923  13.611  -6.204  1.00  0.77           O  
ATOM    555  CB  GLU A  36       4.429  11.424  -4.213  1.00  0.77           C  
ATOM    556  CG  GLU A  36       4.479  10.665  -5.565  1.00  0.77           C  
ATOM    557  CD  GLU A  36       3.449   9.523  -5.678  1.00  0.77           C  
ATOM    558  OE1 GLU A  36       2.718   9.303  -4.739  1.00  0.77           O  
ATOM    559  OE2 GLU A  36       3.400   8.879  -6.709  1.00  0.77           O  
ATOM    560  H   GLU A  36       4.665  12.830  -2.086  1.00  0.77           H  
ATOM    561  HA  GLU A  36       6.451  12.145  -4.184  1.00  0.77           H  
ATOM    562 1HB  GLU A  36       4.583  10.702  -3.410  1.00  0.77           H  
ATOM    563 2HB  GLU A  36       3.424  11.830  -4.094  1.00  0.77           H  
ATOM    564 1HG  GLU A  36       4.301  11.379  -6.371  1.00  0.77           H  
ATOM    565 2HG  GLU A  36       5.481  10.257  -5.699  1.00  0.77           H  
ATOM    566  N   LEU A  37       4.236  14.470  -5.014  1.00  0.76           N  
ATOM    567  CA  LEU A  37       3.943  15.468  -6.032  1.00  0.76           C  
ATOM    568  C   LEU A  37       5.097  16.455  -6.213  1.00  0.76           C  
ATOM    569  O   LEU A  37       5.395  16.873  -7.340  1.00  0.76           O  
ATOM    570  CB  LEU A  37       2.678  16.218  -5.670  1.00  0.76           C  
ATOM    571  CG  LEU A  37       1.380  15.437  -5.727  1.00  0.76           C  
ATOM    572  CD1 LEU A  37       0.273  16.300  -5.155  1.00  0.76           C  
ATOM    573  CD2 LEU A  37       1.097  15.042  -7.147  1.00  0.76           C  
ATOM    574  H   LEU A  37       3.665  14.422  -4.171  1.00  0.76           H  
ATOM    575  HA  LEU A  37       3.781  14.951  -6.974  1.00  0.76           H  
ATOM    576 1HB  LEU A  37       2.786  16.596  -4.653  1.00  0.76           H  
ATOM    577 2HB  LEU A  37       2.574  17.042  -6.343  1.00  0.76           H  
ATOM    578  HG  LEU A  37       1.458  14.541  -5.121  1.00  0.76           H  
ATOM    579 1HD1 LEU A  37      -0.668  15.747  -5.179  1.00  0.76           H  
ATOM    580 2HD1 LEU A  37       0.514  16.557  -4.125  1.00  0.76           H  
ATOM    581 3HD1 LEU A  37       0.176  17.211  -5.741  1.00  0.76           H  
ATOM    582 1HD2 LEU A  37       0.163  14.482  -7.185  1.00  0.76           H  
ATOM    583 2HD2 LEU A  37       1.014  15.933  -7.771  1.00  0.76           H  
ATOM    584 3HD2 LEU A  37       1.908  14.416  -7.501  1.00  0.76           H  
ATOM    585  N   LEU A  38       5.754  16.835  -5.113  1.00  0.76           N  
ATOM    586  CA  LEU A  38       6.897  17.735  -5.201  1.00  0.76           C  
ATOM    587  C   LEU A  38       8.137  16.988  -5.715  1.00  0.76           C  
ATOM    588  O   LEU A  38       8.969  17.533  -6.446  1.00  0.76           O  
ATOM    589  CB  LEU A  38       7.177  18.350  -3.830  1.00  0.76           C  
ATOM    590  CG  LEU A  38       6.167  19.316  -3.284  1.00  0.76           C  
ATOM    591  CD1 LEU A  38       6.533  19.601  -1.886  1.00  0.76           C  
ATOM    592  CD2 LEU A  38       6.163  20.600  -4.108  1.00  0.76           C  
ATOM    593  H   LEU A  38       5.448  16.508  -4.193  1.00  0.76           H  
ATOM    594  HA  LEU A  38       6.652  18.530  -5.899  1.00  0.76           H  
ATOM    595 1HB  LEU A  38       7.218  17.535  -3.116  1.00  0.76           H  
ATOM    596 2HB  LEU A  38       8.134  18.856  -3.859  1.00  0.76           H  
ATOM    597  HG  LEU A  38       5.186  18.861  -3.295  1.00  0.76           H  
ATOM    598 1HD1 LEU A  38       5.816  20.286  -1.444  1.00  0.76           H  
ATOM    599 2HD1 LEU A  38       6.527  18.676  -1.368  1.00  0.76           H  
ATOM    600 3HD1 LEU A  38       7.527  20.031  -1.853  1.00  0.76           H  
ATOM    601 1HD2 LEU A  38       5.437  21.303  -3.692  1.00  0.76           H  
ATOM    602 2HD2 LEU A  38       7.155  21.054  -4.088  1.00  0.76           H  
ATOM    603 3HD2 LEU A  38       5.893  20.364  -5.135  1.00  0.76           H  
ATOM    604  N   CYS A  39       8.264  15.724  -5.344  1.00  0.78           N  
ATOM    605  CA  CYS A  39       9.388  14.927  -5.786  1.00  0.78           C  
ATOM    606  C   CYS A  39       9.335  14.620  -7.269  1.00  0.78           C  
ATOM    607  O   CYS A  39      10.319  14.790  -7.974  1.00  0.78           O  
ATOM    608  CB  CYS A  39       9.464  13.661  -4.948  1.00  0.78           C  
ATOM    609  SG  CYS A  39       9.978  13.939  -3.270  1.00  0.78           S  
ATOM    610  H   CYS A  39       7.579  15.305  -4.724  1.00  0.78           H  
ATOM    611  HA  CYS A  39      10.295  15.479  -5.624  1.00  0.78           H  
ATOM    612 1HB  CYS A  39       8.473  13.220  -4.909  1.00  0.78           H  
ATOM    613 2HB  CYS A  39      10.095  12.924  -5.385  1.00  0.78           H  
ATOM    614  HG  CYS A  39       8.791  14.481  -2.897  1.00  0.78           H  
ATOM    615  N   THR A  40       8.175  14.277  -7.782  1.00  0.82           N  
ATOM    616  CA  THR A  40       8.101  13.959  -9.193  1.00  0.82           C  
ATOM    617  C   THR A  40       7.913  15.216 -10.037  1.00  0.82           C  
ATOM    618  O   THR A  40       8.220  15.235 -11.234  1.00  0.82           O  
ATOM    619  CB  THR A  40       6.917  13.026  -9.443  1.00  0.82           C  
ATOM    620  OG1 THR A  40       5.711  13.721  -9.056  1.00  0.82           O  
ATOM    621  CG2 THR A  40       7.035  11.714  -8.631  1.00  0.82           C  
ATOM    622  H   THR A  40       7.361  14.159  -7.185  1.00  0.82           H  
ATOM    623  HA  THR A  40       9.029  13.473  -9.496  1.00  0.82           H  
ATOM    624  HB  THR A  40       6.863  12.790 -10.504  1.00  0.82           H  
ATOM    625  HG1 THR A  40       5.696  13.767  -8.059  1.00  0.82           H  
ATOM    626 1HG2 THR A  40       6.164  11.087  -8.825  1.00  0.82           H  
ATOM    627 2HG2 THR A  40       7.917  11.182  -8.920  1.00  0.82           H  
ATOM    628 3HG2 THR A  40       7.085  11.932  -7.569  1.00  0.82           H  
ATOM    629  N   GLY A  41       7.425  16.283  -9.400  1.00  0.86           N  
ATOM    630  CA  GLY A  41       7.120  17.539 -10.060  1.00  0.86           C  
ATOM    631  C   GLY A  41       5.700  17.535 -10.622  1.00  0.86           C  
ATOM    632  O   GLY A  41       5.268  18.509 -11.248  1.00  0.86           O  
ATOM    633  H   GLY A  41       7.185  16.223  -8.415  1.00  0.86           H  
ATOM    634 1HA  GLY A  41       7.222  18.348  -9.334  1.00  0.86           H  
ATOM    635 2HA  GLY A  41       7.838  17.724 -10.855  1.00  0.86           H  
ATOM    636  N   SER A  42       4.946  16.453 -10.367  1.00  0.91           N  
ATOM    637  CA  SER A  42       3.577  16.323 -10.853  1.00  0.91           C  
ATOM    638  C   SER A  42       2.671  17.427 -10.308  1.00  0.91           C  
ATOM    639  O   SER A  42       1.662  17.773 -10.921  1.00  0.91           O  
ATOM    640  CB  SER A  42       3.010  14.989 -10.435  1.00  0.91           C  
ATOM    641  OG  SER A  42       3.705  13.928 -11.023  1.00  0.91           O  
ATOM    642  H   SER A  42       5.339  15.668  -9.843  1.00  0.91           H  
ATOM    643  HA  SER A  42       3.589  16.386 -11.942  1.00  0.91           H  
ATOM    644 1HB  SER A  42       3.076  14.904  -9.365  1.00  0.91           H  
ATOM    645 2HB  SER A  42       1.959  14.941 -10.708  1.00  0.91           H  
ATOM    646  HG  SER A  42       4.490  13.799 -10.450  1.00  0.91           H  
ATOM    647  N   GLY A  43       3.045  17.992  -9.157  1.00  0.93           N  
ATOM    648  CA  GLY A  43       2.276  19.058  -8.522  1.00  0.93           C  
ATOM    649  C   GLY A  43       2.537  20.461  -9.104  1.00  0.93           C  
ATOM    650  O   GLY A  43       1.917  21.431  -8.667  1.00  0.93           O  
ATOM    651  H   GLY A  43       3.885  17.645  -8.691  1.00  0.93           H  
ATOM    652 1HA  GLY A  43       1.214  18.826  -8.600  1.00  0.93           H  
ATOM    653 2HA  GLY A  43       2.511  19.072  -7.465  1.00  0.93           H  
ATOM    654  N   GLY A  44       3.466  20.582 -10.063  1.00  0.93           N  
ATOM    655  CA  GLY A  44       3.811  21.865 -10.697  1.00  0.93           C  
ATOM    656  C   GLY A  44       5.015  22.571 -10.060  1.00  0.93           C  
ATOM    657  O   GLY A  44       5.577  23.507 -10.634  1.00  0.93           O  
ATOM    658  H   GLY A  44       3.959  19.751 -10.394  1.00  0.93           H  
ATOM    659 1HA  GLY A  44       4.021  21.685 -11.752  1.00  0.93           H  
ATOM    660 2HA  GLY A  44       2.946  22.524 -10.661  1.00  0.93           H  
ATOM    661  N   ARG A  45       5.399  22.111  -8.880  1.00  0.89           N  
ATOM    662  CA  ARG A  45       6.532  22.619  -8.109  1.00  0.89           C  
ATOM    663  C   ARG A  45       7.315  21.415  -7.648  1.00  0.89           C  
ATOM    664  O   ARG A  45       6.761  20.321  -7.598  1.00  0.89           O  
ATOM    665  CB  ARG A  45       6.111  23.444  -6.897  1.00  0.89           C  
ATOM    666  CG  ARG A  45       5.292  24.705  -7.183  1.00  0.89           C  
ATOM    667  CD  ARG A  45       6.075  25.757  -7.944  1.00  0.89           C  
ATOM    668  NE  ARG A  45       7.283  26.226  -7.240  1.00  0.89           N  
ATOM    669  CZ  ARG A  45       7.308  27.185  -6.283  1.00  0.89           C  
ATOM    670  NH1 ARG A  45       6.188  27.758  -5.890  1.00  0.89           N  
ATOM    671  NH2 ARG A  45       8.459  27.552  -5.739  1.00  0.89           N  
ATOM    672  H   ARG A  45       4.863  21.349  -8.494  1.00  0.89           H  
ATOM    673  HA  ARG A  45       7.167  23.231  -8.751  1.00  0.89           H  
ATOM    674 1HB  ARG A  45       5.513  22.821  -6.232  1.00  0.89           H  
ATOM    675 2HB  ARG A  45       6.998  23.748  -6.340  1.00  0.89           H  
ATOM    676 1HG  ARG A  45       4.414  24.442  -7.774  1.00  0.89           H  
ATOM    677 2HG  ARG A  45       4.970  25.142  -6.236  1.00  0.89           H  
ATOM    678 1HD  ARG A  45       6.387  25.343  -8.903  1.00  0.89           H  
ATOM    679 2HD  ARG A  45       5.432  26.618  -8.123  1.00  0.89           H  
ATOM    680  HE  ARG A  45       8.171  25.817  -7.509  1.00  0.89           H  
ATOM    681 1HH1 ARG A  45       5.310  27.482  -6.297  1.00  0.89           H  
ATOM    682 2HH1 ARG A  45       6.210  28.475  -5.170  1.00  0.89           H  
ATOM    683 1HH2 ARG A  45       9.340  27.127  -6.043  1.00  0.89           H  
ATOM    684 2HH2 ARG A  45       8.475  28.276  -4.999  1.00  0.89           H  
ATOM    685  N   GLY A  46       8.581  21.572  -7.300  1.00  0.83           N  
ATOM    686  CA  GLY A  46       9.267  20.394  -6.809  1.00  0.83           C  
ATOM    687  C   GLY A  46      10.686  20.600  -6.327  1.00  0.83           C  
ATOM    688  O   GLY A  46      11.161  21.727  -6.193  1.00  0.83           O  
ATOM    689  H   GLY A  46       9.045  22.466  -7.359  1.00  0.83           H  
ATOM    690 1HA  GLY A  46       8.686  19.981  -5.990  1.00  0.83           H  
ATOM    691 2HA  GLY A  46       9.268  19.643  -7.597  1.00  0.83           H  
ATOM    692  N   PHE A  47      11.349  19.475  -6.069  1.00  0.77           N  
ATOM    693  CA  PHE A  47      12.702  19.472  -5.510  1.00  0.77           C  
ATOM    694  C   PHE A  47      13.808  19.389  -6.573  1.00  0.77           C  
ATOM    695  O   PHE A  47      14.982  19.608  -6.275  1.00  0.77           O  
ATOM    696  CB  PHE A  47      12.856  18.271  -4.582  1.00  0.77           C  
ATOM    697  CG  PHE A  47      11.938  18.255  -3.396  1.00  0.77           C  
ATOM    698  CD1 PHE A  47      10.864  17.488  -3.431  1.00  0.77           C  
ATOM    699  CD2 PHE A  47      12.164  18.960  -2.271  1.00  0.77           C  
ATOM    700  CE1 PHE A  47      10.007  17.394  -2.397  1.00  0.77           C  
ATOM    701  CE2 PHE A  47      11.297  18.876  -1.184  1.00  0.77           C  
ATOM    702  CZ  PHE A  47      10.212  18.086  -1.263  1.00  0.77           C  
ATOM    703  H   PHE A  47      10.837  18.604  -6.226  1.00  0.77           H  
ATOM    704  HA  PHE A  47      12.839  20.393  -4.940  1.00  0.77           H  
ATOM    705 1HB  PHE A  47      12.682  17.356  -5.152  1.00  0.77           H  
ATOM    706 2HB  PHE A  47      13.883  18.230  -4.215  1.00  0.77           H  
ATOM    707  HD1 PHE A  47      10.692  16.945  -4.304  1.00  0.77           H  
ATOM    708  HD2 PHE A  47      13.040  19.567  -2.231  1.00  0.77           H  
ATOM    709  HE1 PHE A  47       9.158  16.753  -2.500  1.00  0.77           H  
ATOM    710  HE2 PHE A  47      11.485  19.426  -0.269  1.00  0.77           H  
ATOM    711  HZ  PHE A  47       9.520  18.010  -0.426  1.00  0.77           H  
ATOM    712  N   LYS A  48      13.452  19.050  -7.805  1.00  0.72           N  
ATOM    713  CA  LYS A  48      14.471  18.936  -8.844  1.00  0.72           C  
ATOM    714  C   LYS A  48      15.091  20.303  -9.091  1.00  0.72           C  
ATOM    715  O   LYS A  48      14.374  21.287  -9.276  1.00  0.72           O  
ATOM    716  CB  LYS A  48      13.857  18.380 -10.125  1.00  0.72           C  
ATOM    717  CG  LYS A  48      13.362  16.948  -9.966  1.00  0.72           C  
ATOM    718  CD  LYS A  48      12.805  16.342 -11.260  1.00  0.72           C  
ATOM    719  CE  LYS A  48      11.417  16.897 -11.601  1.00  0.72           C  
ATOM    720  NZ  LYS A  48      10.824  16.218 -12.798  1.00  0.72           N  
ATOM    721  H   LYS A  48      12.480  18.883  -8.018  1.00  0.72           H  
ATOM    722  HA  LYS A  48      15.259  18.261  -8.501  1.00  0.72           H  
ATOM    723 1HB  LYS A  48      13.023  19.007 -10.440  1.00  0.72           H  
ATOM    724 2HB  LYS A  48      14.605  18.392 -10.921  1.00  0.72           H  
ATOM    725 1HG  LYS A  48      14.198  16.348  -9.631  1.00  0.72           H  
ATOM    726 2HG  LYS A  48      12.581  16.915  -9.202  1.00  0.72           H  
ATOM    727 1HD  LYS A  48      13.491  16.548 -12.086  1.00  0.72           H  
ATOM    728 2HD  LYS A  48      12.717  15.261 -11.147  1.00  0.72           H  
ATOM    729 1HE  LYS A  48      10.750  16.751 -10.745  1.00  0.72           H  
ATOM    730 2HE  LYS A  48      11.502  17.962 -11.807  1.00  0.72           H  
ATOM    731 1HZ  LYS A  48       9.914  16.610 -12.993  1.00  0.72           H  
ATOM    732 2HZ  LYS A  48      11.426  16.348 -13.596  1.00  0.72           H  
ATOM    733 3HZ  LYS A  48      10.724  15.224 -12.609  1.00  0.72           H  
ATOM    734  N   GLY A  49      16.417  20.372  -9.107  1.00  0.69           N  
ATOM    735  CA  GLY A  49      17.138  21.618  -9.332  1.00  0.69           C  
ATOM    736  C   GLY A  49      17.273  22.450  -8.052  1.00  0.69           C  
ATOM    737  O   GLY A  49      17.867  23.531  -8.066  1.00  0.69           O  
ATOM    738  H   GLY A  49      16.973  19.543  -8.927  1.00  0.69           H  
ATOM    739 1HA  GLY A  49      18.131  21.383  -9.716  1.00  0.69           H  
ATOM    740 2HA  GLY A  49      16.626  22.200 -10.096  1.00  0.69           H  
ATOM    741  N   THR A  50      16.725  21.951  -6.944  1.00  0.67           N  
ATOM    742  CA  THR A  50      16.777  22.666  -5.684  1.00  0.67           C  
ATOM    743  C   THR A  50      17.989  22.194  -4.910  1.00  0.67           C  
ATOM    744  O   THR A  50      18.303  21.000  -4.871  1.00  0.67           O  
ATOM    745  CB  THR A  50      15.500  22.477  -4.848  1.00  0.67           C  
ATOM    746  OG1 THR A  50      14.364  22.929  -5.600  1.00  0.67           O  
ATOM    747  CG2 THR A  50      15.565  23.315  -3.564  1.00  0.67           C  
ATOM    748  H   THR A  50      16.235  21.055  -6.964  1.00  0.67           H  
ATOM    749  HA  THR A  50      16.898  23.732  -5.882  1.00  0.67           H  
ATOM    750  HB  THR A  50      15.373  21.430  -4.591  1.00  0.67           H  
ATOM    751  HG1 THR A  50      14.201  22.326  -6.342  1.00  0.67           H  
ATOM    752 1HG2 THR A  50      14.654  23.188  -3.018  1.00  0.67           H  
ATOM    753 2HG2 THR A  50      16.396  23.003  -2.945  1.00  0.67           H  
ATOM    754 3HG2 THR A  50      15.683  24.369  -3.814  1.00  0.67           H  
ATOM    755  N   TYR A  51      18.687  23.138  -4.325  1.00  0.66           N  
ATOM    756  CA  TYR A  51      19.880  22.839  -3.573  1.00  0.66           C  
ATOM    757  C   TYR A  51      19.582  22.413  -2.158  1.00  0.66           C  
ATOM    758  O   TYR A  51      18.555  22.768  -1.584  1.00  0.66           O  
ATOM    759  CB  TYR A  51      20.784  24.052  -3.560  1.00  0.66           C  
ATOM    760  CG  TYR A  51      21.359  24.352  -4.918  1.00  0.66           C  
ATOM    761  CD1 TYR A  51      20.568  24.990  -5.864  1.00  0.66           C  
ATOM    762  CD2 TYR A  51      22.668  24.015  -5.222  1.00  0.66           C  
ATOM    763  CE1 TYR A  51      21.081  25.274  -7.113  1.00  0.66           C  
ATOM    764  CE2 TYR A  51      23.174  24.310  -6.476  1.00  0.66           C  
ATOM    765  CZ  TYR A  51      22.392  24.929  -7.413  1.00  0.66           C  
ATOM    766  OH  TYR A  51      22.915  25.214  -8.654  1.00  0.66           O  
ATOM    767  H   TYR A  51      18.375  24.101  -4.398  1.00  0.66           H  
ATOM    768  HA  TYR A  51      20.396  22.030  -4.057  1.00  0.66           H  
ATOM    769 1HB  TYR A  51      20.226  24.927  -3.214  1.00  0.66           H  
ATOM    770 2HB  TYR A  51      21.608  23.883  -2.863  1.00  0.66           H  
ATOM    771  HD1 TYR A  51      19.538  25.260  -5.624  1.00  0.66           H  
ATOM    772  HD2 TYR A  51      23.296  23.517  -4.479  1.00  0.66           H  
ATOM    773  HE1 TYR A  51      20.456  25.769  -7.856  1.00  0.66           H  
ATOM    774  HE2 TYR A  51      24.189  24.048  -6.733  1.00  0.66           H  
ATOM    775  HH  TYR A  51      23.853  24.986  -8.664  1.00  0.66           H  
ATOM    776  N   VAL A  52      20.485  21.635  -1.603  1.00  0.67           N  
ATOM    777  CA  VAL A  52      20.414  21.330  -0.191  1.00  0.67           C  
ATOM    778  C   VAL A  52      20.948  22.561   0.485  1.00  0.67           C  
ATOM    779  O   VAL A  52      21.999  23.073   0.097  1.00  0.67           O  
ATOM    780  CB  VAL A  52      21.249  20.113   0.165  1.00  0.67           C  
ATOM    781  CG1 VAL A  52      21.276  19.921   1.592  1.00  0.67           C  
ATOM    782  CG2 VAL A  52      20.671  18.874  -0.530  1.00  0.67           C  
ATOM    783  H   VAL A  52      21.287  21.344  -2.160  1.00  0.67           H  
ATOM    784  HA  VAL A  52      19.378  21.168   0.108  1.00  0.67           H  
ATOM    785  HB  VAL A  52      22.240  20.282  -0.144  1.00  0.67           H  
ATOM    786 1HG1 VAL A  52      21.912  19.071   1.781  1.00  0.67           H  
ATOM    787 2HG1 VAL A  52      21.689  20.802   2.075  1.00  0.67           H  
ATOM    788 3HG1 VAL A  52      20.271  19.745   1.956  1.00  0.67           H  
ATOM    789 1HG2 VAL A  52      21.269  18.000  -0.285  1.00  0.67           H  
ATOM    790 2HG2 VAL A  52      19.656  18.716  -0.194  1.00  0.67           H  
ATOM    791 3HG2 VAL A  52      20.674  19.028  -1.612  1.00  0.67           H  
ATOM    792  N   HIS A  53      20.201  23.089   1.433  1.00  0.68           N  
ATOM    793  CA  HIS A  53      20.639  24.325   2.050  1.00  0.68           C  
ATOM    794  C   HIS A  53      21.290  24.094   3.391  1.00  0.68           C  
ATOM    795  O   HIS A  53      22.326  24.691   3.693  1.00  0.68           O  
ATOM    796  CB  HIS A  53      19.524  25.352   2.179  1.00  0.68           C  
ATOM    797  CG  HIS A  53      20.089  26.635   2.696  1.00  0.68           C  
ATOM    798  ND1 HIS A  53      21.065  27.340   2.018  1.00  0.68           N  
ATOM    799  CD2 HIS A  53      19.833  27.327   3.801  1.00  0.68           C  
ATOM    800  CE1 HIS A  53      21.391  28.413   2.710  1.00  0.68           C  
ATOM    801  NE2 HIS A  53      20.664  28.435   3.802  1.00  0.68           N  
ATOM    802  H   HIS A  53      19.358  22.601   1.737  1.00  0.68           H  
ATOM    803  HA  HIS A  53      21.396  24.786   1.418  1.00  0.68           H  
ATOM    804 1HB  HIS A  53      19.054  25.531   1.206  1.00  0.68           H  
ATOM    805 2HB  HIS A  53      18.756  24.997   2.866  1.00  0.68           H  
ATOM    806  HD1 HIS A  53      21.472  27.087   1.138  1.00  0.68           H  
ATOM    807  HD2 HIS A  53      19.142  27.154   4.605  1.00  0.68           H  
ATOM    808  HE1 HIS A  53      22.148  29.102   2.340  1.00  0.68           H  
ATOM    809  N   HIS A  54      20.651  23.295   4.234  1.00  0.70           N  
ATOM    810  CA  HIS A  54      21.234  23.087   5.546  1.00  0.70           C  
ATOM    811  C   HIS A  54      21.657  21.659   5.786  1.00  0.70           C  
ATOM    812  O   HIS A  54      20.907  20.704   5.591  1.00  0.70           O  
ATOM    813  CB  HIS A  54      20.338  23.562   6.699  1.00  0.70           C  
ATOM    814  CG  HIS A  54      20.163  25.049   6.865  1.00  0.70           C  
ATOM    815  ND1 HIS A  54      18.963  25.625   7.270  1.00  0.70           N  
ATOM    816  CD2 HIS A  54      21.042  26.067   6.741  1.00  0.70           C  
ATOM    817  CE1 HIS A  54      19.124  26.935   7.373  1.00  0.70           C  
ATOM    818  NE2 HIS A  54      20.373  27.225   7.061  1.00  0.70           N  
ATOM    819  H   HIS A  54      19.817  22.788   3.937  1.00  0.70           H  
ATOM    820  HA  HIS A  54      22.137  23.682   5.610  1.00  0.70           H  
ATOM    821 1HB  HIS A  54      19.361  23.169   6.555  1.00  0.70           H  
ATOM    822 2HB  HIS A  54      20.723  23.160   7.637  1.00  0.70           H  
ATOM    823  HD2 HIS A  54      22.082  25.985   6.451  1.00  0.70           H  
ATOM    824  HE1 HIS A  54      18.359  27.654   7.665  1.00  0.70           H  
ATOM    825  HE2 HIS A  54      20.781  28.148   7.050  1.00  0.70           H  
ATOM    826  N   VAL A  55      22.904  21.528   6.157  1.00  0.72           N  
ATOM    827  CA  VAL A  55      23.522  20.264   6.464  1.00  0.72           C  
ATOM    828  C   VAL A  55      24.165  20.392   7.825  1.00  0.72           C  
ATOM    829  O   VAL A  55      25.131  21.134   8.009  1.00  0.72           O  
ATOM    830  CB  VAL A  55      24.528  19.877   5.384  1.00  0.72           C  
ATOM    831  CG1 VAL A  55      25.142  18.668   5.742  1.00  0.72           C  
ATOM    832  CG2 VAL A  55      23.827  19.686   4.060  1.00  0.72           C  
ATOM    833  H   VAL A  55      23.429  22.382   6.314  1.00  0.72           H  
ATOM    834  HA  VAL A  55      22.756  19.491   6.516  1.00  0.72           H  
ATOM    835  HB  VAL A  55      25.294  20.650   5.302  1.00  0.72           H  
ATOM    836 1HG1 VAL A  55      25.848  18.419   4.979  1.00  0.72           H  
ATOM    837 2HG1 VAL A  55      25.655  18.797   6.697  1.00  0.72           H  
ATOM    838 3HG1 VAL A  55      24.407  17.885   5.837  1.00  0.72           H  
ATOM    839 1HG2 VAL A  55      24.551  19.393   3.309  1.00  0.72           H  
ATOM    840 2HG2 VAL A  55      23.092  18.917   4.165  1.00  0.72           H  
ATOM    841 3HG2 VAL A  55      23.343  20.604   3.762  1.00  0.72           H  
ATOM    842  N   VAL A  56      23.614  19.666   8.775  1.00  0.74           N  
ATOM    843  CA  VAL A  56      24.010  19.809  10.154  1.00  0.74           C  
ATOM    844  C   VAL A  56      24.695  18.548  10.704  1.00  0.74           C  
ATOM    845  O   VAL A  56      24.071  17.473  10.713  1.00  0.74           O  
ATOM    846  CB  VAL A  56      22.762  20.098  10.982  1.00  0.74           C  
ATOM    847  CG1 VAL A  56      23.154  20.247  12.446  1.00  0.74           C  
ATOM    848  CG2 VAL A  56      22.039  21.317  10.470  1.00  0.74           C  
ATOM    849  H   VAL A  56      22.857  19.028   8.533  1.00  0.74           H  
ATOM    850  HA  VAL A  56      24.643  20.679  10.228  1.00  0.74           H  
ATOM    851  HB  VAL A  56      22.091  19.264  10.884  1.00  0.74           H  
ATOM    852 1HG1 VAL A  56      22.257  20.417  13.047  1.00  0.74           H  
ATOM    853 2HG1 VAL A  56      23.651  19.339  12.791  1.00  0.74           H  
ATOM    854 3HG1 VAL A  56      23.834  21.092  12.556  1.00  0.74           H  
ATOM    855 1HG2 VAL A  56      21.141  21.478  11.065  1.00  0.74           H  
ATOM    856 2HG2 VAL A  56      22.671  22.155  10.564  1.00  0.74           H  
ATOM    857 3HG2 VAL A  56      21.759  21.176   9.427  1.00  0.74           H  
ATOM    858  N   PRO A  57      25.967  18.638  11.150  1.00  0.74           N  
ATOM    859  CA  PRO A  57      26.746  17.542  11.698  1.00  0.74           C  
ATOM    860  C   PRO A  57      26.011  16.856  12.828  1.00  0.74           C  
ATOM    861  O   PRO A  57      25.419  17.514  13.684  1.00  0.74           O  
ATOM    862  CB  PRO A  57      28.003  18.253  12.199  1.00  0.74           C  
ATOM    863  CG  PRO A  57      28.144  19.456  11.287  1.00  0.74           C  
ATOM    864  CD  PRO A  57      26.732  19.911  11.027  1.00  0.74           C  
ATOM    865  HA  PRO A  57      27.002  16.835  10.914  1.00  0.74           H  
ATOM    866 1HB  PRO A  57      27.885  18.523  13.258  1.00  0.74           H  
ATOM    867 2HB  PRO A  57      28.862  17.567  12.136  1.00  0.74           H  
ATOM    868 1HG  PRO A  57      28.755  20.238  11.764  1.00  0.74           H  
ATOM    869 2HG  PRO A  57      28.665  19.173  10.356  1.00  0.74           H  
ATOM    870 1HD  PRO A  57      26.411  20.661  11.770  1.00  0.74           H  
ATOM    871 2HD  PRO A  57      26.718  20.301   9.991  1.00  0.74           H  
ATOM    872  N   ASN A  58      26.032  15.528  12.804  1.00  0.74           N  
ATOM    873  CA  ASN A  58      25.379  14.662  13.780  1.00  0.74           C  
ATOM    874  C   ASN A  58      23.871  14.899  13.878  1.00  0.74           C  
ATOM    875  O   ASN A  58      23.263  14.591  14.904  1.00  0.74           O  
ATOM    876  CB  ASN A  58      26.004  14.835  15.144  1.00  0.74           C  
ATOM    877  CG  ASN A  58      27.462  14.451  15.188  1.00  0.74           C  
ATOM    878  OD1 ASN A  58      27.891  13.474  14.567  1.00  0.74           O  
ATOM    879  ND2 ASN A  58      28.236  15.215  15.920  1.00  0.74           N  
ATOM    880  H   ASN A  58      26.548  15.064  12.054  1.00  0.74           H  
ATOM    881  HA  ASN A  58      25.520  13.629  13.457  1.00  0.74           H  
ATOM    882 1HB  ASN A  58      25.900  15.864  15.480  1.00  0.74           H  
ATOM    883 2HB  ASN A  58      25.465  14.214  15.858  1.00  0.74           H  
ATOM    884 1HD2 ASN A  58      29.213  15.014  15.993  1.00  0.74           H  
ATOM    885 2HD2 ASN A  58      27.848  15.997  16.408  1.00  0.74           H  
ATOM    886  N   ASP A  59      23.264  15.412  12.812  1.00  0.73           N  
ATOM    887  CA  ASP A  59      21.833  15.655  12.785  1.00  0.73           C  
ATOM    888  C   ASP A  59      21.241  15.173  11.466  1.00  0.73           C  
ATOM    889  O   ASP A  59      20.487  14.200  11.461  1.00  0.73           O  
ATOM    890  CB  ASP A  59      21.528  17.117  13.061  1.00  0.73           C  
ATOM    891  CG  ASP A  59      20.040  17.462  13.181  1.00  0.73           C  
ATOM    892  OD1 ASP A  59      19.222  16.585  13.032  1.00  0.73           O  
ATOM    893  OD2 ASP A  59      19.733  18.607  13.448  1.00  0.73           O  
ATOM    894  H   ASP A  59      23.818  15.703  12.005  1.00  0.73           H  
ATOM    895  HA  ASP A  59      21.369  15.082  13.584  1.00  0.73           H  
ATOM    896 1HB  ASP A  59      22.040  17.424  13.975  1.00  0.73           H  
ATOM    897 2HB  ASP A  59      21.939  17.675  12.279  1.00  0.73           H  
ATOM    898  N   GLY A  60      21.503  15.904  10.364  1.00  0.71           N  
ATOM    899  CA  GLY A  60      20.920  15.553   9.058  1.00  0.71           C  
ATOM    900  C   GLY A  60      20.899  16.679   8.005  1.00  0.71           C  
ATOM    901  O   GLY A  60      21.590  17.698   8.129  1.00  0.71           O  
ATOM    902  H   GLY A  60      22.168  16.672  10.437  1.00  0.71           H  
ATOM    903 1HA  GLY A  60      21.482  14.726   8.650  1.00  0.71           H  
ATOM    904 2HA  GLY A  60      19.918  15.164   9.192  1.00  0.71           H  
ATOM    905  N   VAL A  61      20.116  16.450   6.939  1.00  0.69           N  
ATOM    906  CA  VAL A  61      20.057  17.327   5.757  1.00  0.69           C  
ATOM    907  C   VAL A  61      18.672  17.920   5.364  1.00  0.69           C  
ATOM    908  O   VAL A  61      17.703  17.178   5.213  1.00  0.69           O  
ATOM    909  CB  VAL A  61      20.568  16.482   4.574  1.00  0.69           C  
ATOM    910  CG1 VAL A  61      20.496  17.245   3.366  1.00  0.69           C  
ATOM    911  CG2 VAL A  61      22.002  15.984   4.870  1.00  0.69           C  
ATOM    912  H   VAL A  61      19.555  15.596   6.941  1.00  0.69           H  
ATOM    913  HA  VAL A  61      20.740  18.157   5.927  1.00  0.69           H  
ATOM    914  HB  VAL A  61      19.917  15.616   4.447  1.00  0.69           H  
ATOM    915 1HG1 VAL A  61      20.843  16.661   2.526  1.00  0.69           H  
ATOM    916 2HG1 VAL A  61      19.471  17.563   3.181  1.00  0.69           H  
ATOM    917 3HG1 VAL A  61      21.117  18.086   3.525  1.00  0.69           H  
ATOM    918 1HG2 VAL A  61      22.354  15.375   4.066  1.00  0.69           H  
ATOM    919 2HG2 VAL A  61      22.651  16.824   4.992  1.00  0.69           H  
ATOM    920 3HG2 VAL A  61      22.009  15.388   5.775  1.00  0.69           H  
ATOM    921  N   TYR A  62      18.596  19.256   5.147  1.00  0.68           N  
ATOM    922  CA  TYR A  62      17.355  19.941   4.714  1.00  0.68           C  
ATOM    923  C   TYR A  62      17.383  20.356   3.235  1.00  0.68           C  
ATOM    924  O   TYR A  62      18.326  21.043   2.789  1.00  0.68           O  
ATOM    925  CB  TYR A  62      17.109  21.247   5.474  1.00  0.68           C  
ATOM    926  CG  TYR A  62      16.782  21.183   6.957  1.00  0.68           C  
ATOM    927  CD1 TYR A  62      17.798  21.234   7.917  1.00  0.68           C  
ATOM    928  CD2 TYR A  62      15.456  21.093   7.365  1.00  0.68           C  
ATOM    929  CE1 TYR A  62      17.484  21.214   9.265  1.00  0.68           C  
ATOM    930  CE2 TYR A  62      15.142  21.063   8.721  1.00  0.68           C  
ATOM    931  CZ  TYR A  62      16.147  21.129   9.668  1.00  0.68           C  
ATOM    932  OH  TYR A  62      15.837  21.116  11.018  1.00  0.68           O  
ATOM    933  H   TYR A  62      19.428  19.813   5.290  1.00  0.68           H  
ATOM    934  HA  TYR A  62      16.515  19.267   4.857  1.00  0.68           H  
ATOM    935 1HB  TYR A  62      17.983  21.869   5.354  1.00  0.68           H  
ATOM    936 2HB  TYR A  62      16.289  21.773   4.985  1.00  0.68           H  
ATOM    937  HD1 TYR A  62      18.837  21.292   7.610  1.00  0.68           H  
ATOM    938  HD2 TYR A  62      14.659  21.049   6.617  1.00  0.68           H  
ATOM    939  HE1 TYR A  62      18.280  21.259  10.008  1.00  0.68           H  
ATOM    940  HE2 TYR A  62      14.101  20.993   9.034  1.00  0.68           H  
ATOM    941  HH  TYR A  62      16.655  21.058  11.530  1.00  0.68           H  
ATOM    942  N   PHE A  63      16.264  20.097   2.530  1.00  0.68           N  
ATOM    943  CA  PHE A  63      16.142  20.414   1.103  1.00  0.68           C  
ATOM    944  C   PHE A  63      14.723  20.873   0.724  1.00  0.68           C  
ATOM    945  O   PHE A  63      13.766  20.628   1.454  1.00  0.68           O  
ATOM    946  CB  PHE A  63      16.534  19.143   0.305  1.00  0.68           C  
ATOM    947  CG  PHE A  63      15.598  17.911   0.342  1.00  0.68           C  
ATOM    948  CD1 PHE A  63      14.723  17.683  -0.690  1.00  0.68           C  
ATOM    949  CD2 PHE A  63      15.583  17.012   1.390  1.00  0.68           C  
ATOM    950  CE1 PHE A  63      13.872  16.586  -0.707  1.00  0.68           C  
ATOM    951  CE2 PHE A  63      14.711  15.934   1.361  1.00  0.68           C  
ATOM    952  CZ  PHE A  63      13.869  15.722   0.314  1.00  0.68           C  
ATOM    953  H   PHE A  63      15.518  19.571   2.987  1.00  0.68           H  
ATOM    954  HA  PHE A  63      16.840  21.218   0.862  1.00  0.68           H  
ATOM    955 1HB  PHE A  63      16.667  19.425  -0.738  1.00  0.68           H  
ATOM    956 2HB  PHE A  63      17.502  18.815   0.661  1.00  0.68           H  
ATOM    957  HD1 PHE A  63      14.729  18.378  -1.517  1.00  0.68           H  
ATOM    958  HD2 PHE A  63      16.247  17.159   2.246  1.00  0.68           H  
ATOM    959  HE1 PHE A  63      13.200  16.423  -1.544  1.00  0.68           H  
ATOM    960  HE2 PHE A  63      14.681  15.258   2.171  1.00  0.68           H  
ATOM    961  HZ  PHE A  63      13.195  14.866   0.311  1.00  0.68           H  
ATOM    962  N   GLY A  64      14.571  21.517  -0.438  1.00  0.70           N  
ATOM    963  CA  GLY A  64      13.229  21.916  -0.903  1.00  0.70           C  
ATOM    964  C   GLY A  64      12.828  23.377  -0.744  1.00  0.70           C  
ATOM    965  O   GLY A  64      11.702  23.755  -1.084  1.00  0.70           O  
ATOM    966  H   GLY A  64      15.384  21.728  -1.007  1.00  0.70           H  
ATOM    967 1HA  GLY A  64      13.143  21.669  -1.958  1.00  0.70           H  
ATOM    968 2HA  GLY A  64      12.492  21.318  -0.384  1.00  0.70           H  
ATOM    969  N   ASP A  65      13.744  24.235  -0.325  1.00  0.73           N  
ATOM    970  CA  ASP A  65      13.434  25.665  -0.180  1.00  0.73           C  
ATOM    971  C   ASP A  65      13.584  26.381  -1.529  1.00  0.73           C  
ATOM    972  O   ASP A  65      14.316  27.365  -1.665  1.00  0.73           O  
ATOM    973  CB  ASP A  65      14.373  26.258   0.866  1.00  0.73           C  
ATOM    974  CG  ASP A  65      15.795  26.023   0.475  1.00  0.73           C  
ATOM    975  OD1 ASP A  65      16.014  24.997  -0.112  1.00  0.73           O  
ATOM    976  OD2 ASP A  65      16.668  26.816   0.782  1.00  0.73           O  
ATOM    977  H   ASP A  65      14.661  23.891  -0.076  1.00  0.73           H  
ATOM    978  HA  ASP A  65      12.403  25.772   0.164  1.00  0.73           H  
ATOM    979 1HB  ASP A  65      14.182  27.333   0.977  1.00  0.73           H  
ATOM    980 2HB  ASP A  65      14.205  25.797   1.823  1.00  0.73           H  
ATOM    981  N   ASN A  66      12.814  25.896  -2.508  1.00  0.75           N  
ATOM    982  CA  ASN A  66      12.855  26.314  -3.909  1.00  0.75           C  
ATOM    983  C   ASN A  66      12.620  27.799  -4.123  1.00  0.75           C  
ATOM    984  O   ASN A  66      13.157  28.397  -5.053  1.00  0.75           O  
ATOM    985  CB  ASN A  66      11.848  25.494  -4.703  1.00  0.75           C  
ATOM    986  CG  ASN A  66      11.919  25.731  -6.197  1.00  0.75           C  
ATOM    987  OD1 ASN A  66      11.076  26.443  -6.778  1.00  0.75           O  
ATOM    988  ND2 ASN A  66      12.905  25.144  -6.828  1.00  0.75           N  
ATOM    989  H   ASN A  66      12.204  25.125  -2.244  1.00  0.75           H  
ATOM    990  HA  ASN A  66      13.853  26.092  -4.293  1.00  0.75           H  
ATOM    991 1HB  ASN A  66      12.020  24.429  -4.511  1.00  0.75           H  
ATOM    992 2HB  ASN A  66      10.841  25.727  -4.357  1.00  0.75           H  
ATOM    993 1HD2 ASN A  66      13.010  25.253  -7.816  1.00  0.75           H  
ATOM    994 2HD2 ASN A  66      13.550  24.559  -6.318  1.00  0.75           H  
ATOM    995  N   ASP A  67      11.819  28.398  -3.257  1.00  0.76           N  
ATOM    996  CA  ASP A  67      11.484  29.808  -3.359  1.00  0.76           C  
ATOM    997  C   ASP A  67      12.693  30.744  -3.271  1.00  0.76           C  
ATOM    998  O   ASP A  67      12.681  31.820  -3.876  1.00  0.76           O  
ATOM    999  CB  ASP A  67      10.517  30.198  -2.233  1.00  0.76           C  
ATOM   1000  CG  ASP A  67       9.067  29.715  -2.380  1.00  0.76           C  
ATOM   1001  OD1 ASP A  67       8.649  29.314  -3.450  1.00  0.76           O  
ATOM   1002  OD2 ASP A  67       8.391  29.696  -1.372  1.00  0.76           O  
ATOM   1003  H   ASP A  67      11.438  27.848  -2.504  1.00  0.76           H  
ATOM   1004  HA  ASP A  67      11.000  29.973  -4.321  1.00  0.76           H  
ATOM   1005 1HB  ASP A  67      10.914  29.820  -1.286  1.00  0.76           H  
ATOM   1006 2HB  ASP A  67      10.502  31.285  -2.151  1.00  0.76           H  
ATOM   1007  N   THR A  68      13.686  30.386  -2.443  1.00  0.77           N  
ATOM   1008  CA  THR A  68      14.818  31.286  -2.223  1.00  0.77           C  
ATOM   1009  C   THR A  68      16.200  30.636  -2.247  1.00  0.77           C  
ATOM   1010  O   THR A  68      17.204  31.324  -2.436  1.00  0.77           O  
ATOM   1011  CB  THR A  68      14.684  32.005  -0.862  1.00  0.77           C  
ATOM   1012  OG1 THR A  68      14.750  31.035   0.230  1.00  0.77           O  
ATOM   1013  CG2 THR A  68      13.376  32.767  -0.763  1.00  0.77           C  
ATOM   1014  H   THR A  68      13.675  29.462  -2.017  1.00  0.77           H  
ATOM   1015  HA  THR A  68      14.804  32.038  -3.011  1.00  0.77           H  
ATOM   1016  HB  THR A  68      15.502  32.712  -0.763  1.00  0.77           H  
ATOM   1017  HG1 THR A  68      14.329  31.422   1.023  1.00  0.77           H  
ATOM   1018 1HG2 THR A  68      13.328  33.277   0.194  1.00  0.77           H  
ATOM   1019 2HG2 THR A  68      13.321  33.502  -1.567  1.00  0.77           H  
ATOM   1020 3HG2 THR A  68      12.541  32.084  -0.837  1.00  0.77           H  
ATOM   1021  N   ASN A  69      16.260  29.335  -1.973  1.00  0.76           N  
ATOM   1022  CA  ASN A  69      17.501  28.599  -1.743  1.00  0.76           C  
ATOM   1023  C   ASN A  69      18.293  29.156  -0.541  1.00  0.76           C  
ATOM   1024  O   ASN A  69      19.519  29.022  -0.497  1.00  0.76           O  
ATOM   1025  CB  ASN A  69      18.384  28.556  -2.994  1.00  0.76           C  
ATOM   1026  CG  ASN A  69      17.819  27.720  -4.153  1.00  0.76           C  
ATOM   1027  OD1 ASN A  69      17.542  26.517  -4.037  1.00  0.76           O  
ATOM   1028  ND2 ASN A  69      17.650  28.360  -5.283  1.00  0.76           N  
ATOM   1029  H   ASN A  69      15.408  28.800  -1.867  1.00  0.76           H  
ATOM   1030  HA  ASN A  69      17.236  27.570  -1.495  1.00  0.76           H  
ATOM   1031 1HB  ASN A  69      18.586  29.557  -3.357  1.00  0.76           H  
ATOM   1032 2HB  ASN A  69      19.345  28.127  -2.716  1.00  0.76           H  
ATOM   1033 1HD2 ASN A  69      17.287  27.879  -6.083  1.00  0.76           H  
ATOM   1034 2HD2 ASN A  69      17.880  29.332  -5.346  1.00  0.76           H  
ATOM   1035  N   ASN A  70      17.595  29.737   0.459  1.00  0.74           N  
ATOM   1036  CA  ASN A  70      18.277  30.231   1.657  1.00  0.74           C  
ATOM   1037  C   ASN A  70      17.649  29.733   2.965  1.00  0.74           C  
ATOM   1038  O   ASN A  70      17.810  30.357   4.017  1.00  0.74           O  
ATOM   1039  CB  ASN A  70      18.315  31.740   1.674  1.00  0.74           C  
ATOM   1040  CG  ASN A  70      16.958  32.365   1.816  1.00  0.74           C  
ATOM   1041  OD1 ASN A  70      15.948  31.693   2.129  1.00  0.74           O  
ATOM   1042  ND2 ASN A  70      16.899  33.661   1.590  1.00  0.74           N  
ATOM   1043  H   ASN A  70      16.589  29.881   0.362  1.00  0.74           H  
ATOM   1044  HA  ASN A  70      19.298  29.868   1.636  1.00  0.74           H  
ATOM   1045 1HB  ASN A  70      18.946  32.075   2.496  1.00  0.74           H  
ATOM   1046 2HB  ASN A  70      18.767  32.095   0.746  1.00  0.74           H  
ATOM   1047 1HD2 ASN A  70      16.027  34.146   1.667  1.00  0.74           H  
ATOM   1048 2HD2 ASN A  70      17.728  34.163   1.340  1.00  0.74           H  
ATOM   1049  N   GLY A  71      16.875  28.653   2.899  1.00  0.73           N  
ATOM   1050  CA  GLY A  71      16.246  28.071   4.082  1.00  0.73           C  
ATOM   1051  C   GLY A  71      14.877  28.667   4.431  1.00  0.73           C  
ATOM   1052  O   GLY A  71      14.175  28.141   5.307  1.00  0.73           O  
ATOM   1053  H   GLY A  71      16.765  28.157   2.008  1.00  0.73           H  
ATOM   1054 1HA  GLY A  71      16.138  26.998   3.919  1.00  0.73           H  
ATOM   1055 2HA  GLY A  71      16.915  28.190   4.932  1.00  0.73           H  
ATOM   1056  N   SER A  72      14.503  29.760   3.768  1.00  0.72           N  
ATOM   1057  CA  SER A  72      13.230  30.424   4.022  1.00  0.72           C  
ATOM   1058  C   SER A  72      12.177  29.992   3.013  1.00  0.72           C  
ATOM   1059  O   SER A  72      12.488  29.319   2.030  1.00  0.72           O  
ATOM   1060  CB  SER A  72      13.379  31.925   3.917  1.00  0.72           C  
ATOM   1061  OG  SER A  72      13.474  32.339   2.557  1.00  0.72           O  
ATOM   1062  H   SER A  72      15.137  30.177   3.088  1.00  0.72           H  
ATOM   1063  HA  SER A  72      12.886  30.160   5.022  1.00  0.72           H  
ATOM   1064 1HB  SER A  72      12.532  32.413   4.392  1.00  0.72           H  
ATOM   1065 2HB  SER A  72      14.278  32.233   4.451  1.00  0.72           H  
ATOM   1066  HG  SER A  72      14.232  31.874   2.156  1.00  0.72           H  
ATOM   1067  N   GLY A  73      10.931  30.391   3.249  1.00  0.71           N  
ATOM   1068  CA  GLY A  73       9.862  30.141   2.289  1.00  0.71           C  
ATOM   1069  C   GLY A  73       9.527  28.668   2.149  1.00  0.71           C  
ATOM   1070  O   GLY A  73       9.701  27.878   3.085  1.00  0.71           O  
ATOM   1071  H   GLY A  73      10.730  30.909   4.092  1.00  0.71           H  
ATOM   1072 1HA  GLY A  73       8.969  30.686   2.595  1.00  0.71           H  
ATOM   1073 2HA  GLY A  73      10.151  30.538   1.316  1.00  0.71           H  
ATOM   1074  N   GLY A  74       9.017  28.309   0.979  1.00  0.72           N  
ATOM   1075  CA  GLY A  74       8.565  26.962   0.703  1.00  0.72           C  
ATOM   1076  C   GLY A  74       7.063  26.975   0.472  1.00  0.72           C  
ATOM   1077  O   GLY A  74       6.320  27.753   1.086  1.00  0.72           O  
ATOM   1078  H   GLY A  74       8.901  28.999   0.227  1.00  0.72           H  
ATOM   1079 1HA  GLY A  74       9.071  26.586  -0.186  1.00  0.72           H  
ATOM   1080 2HA  GLY A  74       8.818  26.302   1.529  1.00  0.72           H  
ATOM   1081  N   SER A  75       6.619  26.100  -0.413  1.00  0.73           N  
ATOM   1082  CA  SER A  75       5.207  26.032  -0.770  1.00  0.73           C  
ATOM   1083  C   SER A  75       4.821  24.662  -1.260  1.00  0.73           C  
ATOM   1084  O   SER A  75       5.377  24.136  -2.227  1.00  0.73           O  
ATOM   1085  CB  SER A  75       4.863  27.056  -1.836  1.00  0.73           C  
ATOM   1086  OG  SER A  75       3.494  26.958  -2.227  1.00  0.73           O  
ATOM   1087  H   SER A  75       7.292  25.452  -0.814  1.00  0.73           H  
ATOM   1088  HA  SER A  75       4.616  26.246   0.121  1.00  0.73           H  
ATOM   1089 1HB  SER A  75       5.069  28.059  -1.460  1.00  0.73           H  
ATOM   1090 2HB  SER A  75       5.504  26.896  -2.704  1.00  0.73           H  
ATOM   1091  HG  SER A  75       3.342  26.008  -2.420  1.00  0.73           H  
ATOM   1092  N   SER A  76       3.849  24.105  -0.585  1.00  0.75           N  
ATOM   1093  CA  SER A  76       3.328  22.788  -0.857  1.00  0.75           C  
ATOM   1094  C   SER A  76       2.468  22.834  -2.087  1.00  0.75           C  
ATOM   1095  O   SER A  76       2.112  23.917  -2.550  1.00  0.75           O  
ATOM   1096  CB  SER A  76       2.512  22.339   0.318  1.00  0.75           C  
ATOM   1097  OG  SER A  76       1.386  23.150   0.455  1.00  0.75           O  
ATOM   1098  H   SER A  76       3.433  24.632   0.184  1.00  0.75           H  
ATOM   1099  HA  SER A  76       4.157  22.101  -1.026  1.00  0.75           H  
ATOM   1100 1HB  SER A  76       2.196  21.324   0.175  1.00  0.75           H  
ATOM   1101 2HB  SER A  76       3.111  22.380   1.231  1.00  0.75           H  
ATOM   1102  HG  SER A  76       1.703  23.960   0.924  1.00  0.75           H  
ATOM   1103  N   THR A  77       2.070  21.676  -2.592  1.00  0.77           N  
ATOM   1104  CA  THR A  77       1.236  21.631  -3.787  1.00  0.77           C  
ATOM   1105  C   THR A  77      -0.195  22.071  -3.476  1.00  0.77           C  
ATOM   1106  O   THR A  77      -0.982  22.360  -4.375  1.00  0.77           O  
ATOM   1107  CB  THR A  77       1.266  20.228  -4.398  1.00  0.77           C  
ATOM   1108  OG1 THR A  77       0.724  19.269  -3.476  1.00  0.77           O  
ATOM   1109  CG2 THR A  77       2.704  19.880  -4.678  1.00  0.77           C  
ATOM   1110  H   THR A  77       2.359  20.806  -2.153  1.00  0.77           H  
ATOM   1111  HA  THR A  77       1.649  22.325  -4.519  1.00  0.77           H  
ATOM   1112  HB  THR A  77       0.690  20.205  -5.324  1.00  0.77           H  
ATOM   1113  HG1 THR A  77       1.261  19.248  -2.669  1.00  0.77           H  
ATOM   1114 1HG2 THR A  77       2.777  18.909  -5.093  1.00  0.77           H  
ATOM   1115 2HG2 THR A  77       3.130  20.604  -5.374  1.00  0.77           H  
ATOM   1116 3HG2 THR A  77       3.244  19.913  -3.745  1.00  0.77           H  
ATOM   1117  N   ALA A  78      -0.517  22.140  -2.186  1.00  0.78           N  
ATOM   1118  CA  ALA A  78      -1.804  22.619  -1.712  1.00  0.78           C  
ATOM   1119  C   ALA A  78      -1.829  24.157  -1.704  1.00  0.78           C  
ATOM   1120  O   ALA A  78      -2.892  24.769  -1.567  1.00  0.78           O  
ATOM   1121  CB  ALA A  78      -2.066  22.085  -0.312  1.00  0.78           C  
ATOM   1122  H   ALA A  78       0.176  21.866  -1.505  1.00  0.78           H  
ATOM   1123  HA  ALA A  78      -2.578  22.266  -2.392  1.00  0.78           H  
ATOM   1124 1HB  ALA A  78      -3.035  22.438   0.036  1.00  0.78           H  
ATOM   1125 2HB  ALA A  78      -2.056  20.995  -0.327  1.00  0.78           H  
ATOM   1126 3HB  ALA A  78      -1.284  22.449   0.356  1.00  0.78           H  
ATOM   1127  N   GLY A  79      -0.640  24.762  -1.824  1.00  0.80           N  
ATOM   1128  CA  GLY A  79      -0.412  26.197  -1.777  1.00  0.80           C  
ATOM   1129  C   GLY A  79       0.053  26.620  -0.381  1.00  0.80           C  
ATOM   1130  O   GLY A  79      -0.692  26.497   0.590  1.00  0.80           O  
ATOM   1131  H   GLY A  79       0.193  24.202  -1.977  1.00  0.80           H  
ATOM   1132 1HA  GLY A  79       0.348  26.463  -2.513  1.00  0.80           H  
ATOM   1133 2HA  GLY A  79      -1.326  26.725  -2.044  1.00  0.80           H  
ATOM   1134  N   GLY A  80       1.261  27.180  -0.270  1.00  0.81           N  
ATOM   1135  CA  GLY A  80       1.767  27.582   1.040  1.00  0.81           C  
ATOM   1136  C   GLY A  80       1.927  26.387   1.978  1.00  0.81           C  
ATOM   1137  O   GLY A  80       2.555  25.384   1.609  1.00  0.81           O  
ATOM   1138  H   GLY A  80       1.880  27.270  -1.073  1.00  0.81           H  
ATOM   1139 1HA  GLY A  80       2.729  28.081   0.917  1.00  0.81           H  
ATOM   1140 2HA  GLY A  80       1.086  28.305   1.486  1.00  0.81           H  
ATOM   1141  N   SER A  81       1.384  26.475   3.198  1.00  0.82           N  
ATOM   1142  CA  SER A  81       1.569  25.355   4.112  1.00  0.82           C  
ATOM   1143  C   SER A  81       0.361  24.434   4.316  1.00  0.82           C  
ATOM   1144  O   SER A  81      -0.791  24.810   4.097  1.00  0.82           O  
ATOM   1145  CB  SER A  81       2.080  25.855   5.443  1.00  0.82           C  
ATOM   1146  OG  SER A  81       1.158  26.647   6.128  1.00  0.82           O  
ATOM   1147  H   SER A  81       0.858  27.291   3.474  1.00  0.82           H  
ATOM   1148  HA  SER A  81       2.354  24.741   3.689  1.00  0.82           H  
ATOM   1149 1HB  SER A  81       2.333  25.008   6.060  1.00  0.82           H  
ATOM   1150 2HB  SER A  81       2.997  26.417   5.287  1.00  0.82           H  
ATOM   1151  HG  SER A  81       1.606  26.915   6.924  1.00  0.82           H  
ATOM   1152  N   VAL A  82       0.663  23.238   4.813  1.00  0.83           N  
ATOM   1153  CA  VAL A  82      -0.298  22.177   5.088  1.00  0.83           C  
ATOM   1154  C   VAL A  82      -0.442  21.919   6.603  1.00  0.83           C  
ATOM   1155  O   VAL A  82       0.545  21.978   7.332  1.00  0.83           O  
ATOM   1156  CB  VAL A  82       0.157  20.882   4.365  1.00  0.83           C  
ATOM   1157  CG1 VAL A  82      -0.777  19.728   4.642  1.00  0.83           C  
ATOM   1158  CG2 VAL A  82       0.230  21.144   2.893  1.00  0.83           C  
ATOM   1159  H   VAL A  82       1.652  23.051   4.954  1.00  0.83           H  
ATOM   1160  HA  VAL A  82      -1.236  22.474   4.640  1.00  0.83           H  
ATOM   1161  HB  VAL A  82       1.140  20.601   4.729  1.00  0.83           H  
ATOM   1162 1HG1 VAL A  82      -0.419  18.842   4.125  1.00  0.83           H  
ATOM   1163 2HG1 VAL A  82      -0.809  19.531   5.698  1.00  0.83           H  
ATOM   1164 3HG1 VAL A  82      -1.771  19.969   4.285  1.00  0.83           H  
ATOM   1165 1HG2 VAL A  82       0.572  20.248   2.374  1.00  0.83           H  
ATOM   1166 2HG2 VAL A  82      -0.754  21.423   2.527  1.00  0.83           H  
ATOM   1167 3HG2 VAL A  82       0.926  21.955   2.714  1.00  0.83           H  
ATOM   1168  N   PRO A  83      -1.659  21.765   7.147  1.00  0.84           N  
ATOM   1169  CA  PRO A  83      -1.902  21.421   8.540  1.00  0.84           C  
ATOM   1170  C   PRO A  83      -1.184  20.125   8.907  1.00  0.84           C  
ATOM   1171  O   PRO A  83      -1.005  19.244   8.067  1.00  0.84           O  
ATOM   1172  CB  PRO A  83      -3.420  21.260   8.585  1.00  0.84           C  
ATOM   1173  CG  PRO A  83      -3.933  22.146   7.466  1.00  0.84           C  
ATOM   1174  CD  PRO A  83      -2.891  22.049   6.373  1.00  0.84           C  
ATOM   1175  HA  PRO A  83      -1.569  22.248   9.183  1.00  0.84           H  
ATOM   1176 1HB  PRO A  83      -3.684  20.200   8.456  1.00  0.84           H  
ATOM   1177 2HB  PRO A  83      -3.794  21.562   9.574  1.00  0.84           H  
ATOM   1178 1HG  PRO A  83      -4.928  21.806   7.139  1.00  0.84           H  
ATOM   1179 2HG  PRO A  83      -4.055  23.176   7.836  1.00  0.84           H  
ATOM   1180 1HD  PRO A  83      -3.131  21.240   5.678  1.00  0.84           H  
ATOM   1181 2HD  PRO A  83      -2.845  23.037   5.887  1.00  0.84           H  
ATOM   1182  N   LEU A  84      -0.737  20.017  10.147  1.00  0.86           N  
ATOM   1183  CA  LEU A  84       0.001  18.833  10.567  1.00  0.86           C  
ATOM   1184  C   LEU A  84      -1.044  17.794  11.055  1.00  0.86           C  
ATOM   1185  O   LEU A  84      -1.899  18.142  11.869  1.00  0.86           O  
ATOM   1186  CB  LEU A  84       1.021  19.198  11.671  1.00  0.86           C  
ATOM   1187  CG  LEU A  84       2.128  18.152  12.010  1.00  0.86           C  
ATOM   1188  CD1 LEU A  84       3.293  18.847  12.696  1.00  0.86           C  
ATOM   1189  CD2 LEU A  84       1.593  17.116  12.844  1.00  0.86           C  
ATOM   1190  H   LEU A  84      -0.961  20.750  10.817  1.00  0.86           H  
ATOM   1191  HA  LEU A  84       0.555  18.472   9.711  1.00  0.86           H  
ATOM   1192 1HB  LEU A  84       1.507  20.133  11.414  1.00  0.86           H  
ATOM   1193 2HB  LEU A  84       0.462  19.364  12.593  1.00  0.86           H  
ATOM   1194  HG  LEU A  84       2.496  17.708  11.094  1.00  0.86           H  
ATOM   1195 1HD1 LEU A  84       4.064  18.123  12.923  1.00  0.86           H  
ATOM   1196 2HD1 LEU A  84       3.697  19.618  12.063  1.00  0.86           H  
ATOM   1197 3HD1 LEU A  84       2.948  19.300  13.623  1.00  0.86           H  
ATOM   1198 1HD2 LEU A  84       2.352  16.390  13.051  1.00  0.86           H  
ATOM   1199 2HD2 LEU A  84       1.217  17.540  13.772  1.00  0.86           H  
ATOM   1200 3HD2 LEU A  84       0.821  16.664  12.329  1.00  0.86           H  
ATOM   1201  N   PRO A  85      -1.058  16.554  10.532  1.00  0.87           N  
ATOM   1202  CA  PRO A  85      -2.000  15.484  10.841  1.00  0.87           C  
ATOM   1203  C   PRO A  85      -1.786  14.905  12.232  1.00  0.87           C  
ATOM   1204  O   PRO A  85      -0.767  15.146  12.864  1.00  0.87           O  
ATOM   1205  CB  PRO A  85      -1.681  14.437   9.767  1.00  0.87           C  
ATOM   1206  CG  PRO A  85      -0.250  14.655   9.449  1.00  0.87           C  
ATOM   1207  CD  PRO A  85      -0.049  16.161   9.551  1.00  0.87           C  
ATOM   1208  HA  PRO A  85      -3.027  15.864  10.732  1.00  0.87           H  
ATOM   1209 1HB  PRO A  85      -1.862  13.423  10.173  1.00  0.87           H  
ATOM   1210 2HB  PRO A  85      -2.342  14.565   8.901  1.00  0.87           H  
ATOM   1211 1HG  PRO A  85       0.371  14.091  10.170  1.00  0.87           H  
ATOM   1212 2HG  PRO A  85      -0.029  14.243   8.456  1.00  0.87           H  
ATOM   1213 1HD  PRO A  85       0.965  16.338   9.914  1.00  0.87           H  
ATOM   1214 2HD  PRO A  85      -0.250  16.649   8.578  1.00  0.87           H  
ATOM   1215  N   GLU A  86      -2.740  14.128  12.717  1.00  0.87           N  
ATOM   1216  CA  GLU A  86      -2.545  13.469  14.004  1.00  0.87           C  
ATOM   1217  C   GLU A  86      -1.171  12.832  13.985  1.00  0.87           C  
ATOM   1218  O   GLU A  86      -0.824  12.169  13.010  1.00  0.87           O  
ATOM   1219  CB  GLU A  86      -3.588  12.376  14.215  1.00  0.87           C  
ATOM   1220  CG  GLU A  86      -3.557  11.710  15.591  1.00  0.87           C  
ATOM   1221  CD  GLU A  86      -4.574  10.609  15.716  1.00  0.87           C  
ATOM   1222  OE1 GLU A  86      -5.087  10.198  14.696  1.00  0.87           O  
ATOM   1223  OE2 GLU A  86      -4.846  10.180  16.812  1.00  0.87           O  
ATOM   1224  H   GLU A  86      -3.589  13.972  12.192  1.00  0.87           H  
ATOM   1225  HA  GLU A  86      -2.589  14.207  14.806  1.00  0.87           H  
ATOM   1226 1HB  GLU A  86      -4.585  12.789  14.065  1.00  0.87           H  
ATOM   1227 2HB  GLU A  86      -3.442  11.593  13.469  1.00  0.87           H  
ATOM   1228 1HG  GLU A  86      -2.565  11.284  15.756  1.00  0.87           H  
ATOM   1229 2HG  GLU A  86      -3.735  12.461  16.359  1.00  0.87           H  
ATOM   1230  N   TYR A  87      -0.381  13.007  15.037  1.00  0.84           N  
ATOM   1231  CA  TYR A  87       0.942  12.418  14.967  1.00  0.84           C  
ATOM   1232  C   TYR A  87       0.836  10.902  15.005  1.00  0.84           C  
ATOM   1233  O   TYR A  87       0.265  10.338  15.941  1.00  0.84           O  
ATOM   1234  CB  TYR A  87       1.838  12.894  16.114  1.00  0.84           C  
ATOM   1235  CG  TYR A  87       2.253  14.349  16.052  1.00  0.84           C  
ATOM   1236  CD1 TYR A  87       1.503  15.294  16.729  1.00  0.84           C  
ATOM   1237  CD2 TYR A  87       3.390  14.738  15.344  1.00  0.84           C  
ATOM   1238  CE1 TYR A  87       1.872  16.614  16.705  1.00  0.84           C  
ATOM   1239  CE2 TYR A  87       3.754  16.067  15.327  1.00  0.84           C  
ATOM   1240  CZ  TYR A  87       2.991  16.999  16.005  1.00  0.84           C  
ATOM   1241  OH  TYR A  87       3.343  18.321  15.998  1.00  0.84           O  
ATOM   1242  H   TYR A  87      -0.678  13.548  15.834  1.00  0.84           H  
ATOM   1243  HA  TYR A  87       1.387  12.722  14.036  1.00  0.84           H  
ATOM   1244 1HB  TYR A  87       1.324  12.730  17.060  1.00  0.84           H  
ATOM   1245 2HB  TYR A  87       2.744  12.287  16.130  1.00  0.84           H  
ATOM   1246  HD1 TYR A  87       0.619  14.988  17.286  1.00  0.84           H  
ATOM   1247  HD2 TYR A  87       3.989  13.997  14.809  1.00  0.84           H  
ATOM   1248  HE1 TYR A  87       1.282  17.357  17.240  1.00  0.84           H  
ATOM   1249  HE2 TYR A  87       4.634  16.382  14.783  1.00  0.84           H  
ATOM   1250  HH  TYR A  87       3.507  18.611  16.915  1.00  0.84           H  
ATOM   1251  N   ARG A  88       1.381  10.245  13.982  1.00  0.81           N  
ATOM   1252  CA  ARG A  88       1.305   8.780  13.892  1.00  0.81           C  
ATOM   1253  C   ARG A  88       2.666   8.101  14.016  1.00  0.81           C  
ATOM   1254  O   ARG A  88       2.792   7.076  14.685  1.00  0.81           O  
ATOM   1255  CB  ARG A  88       0.654   8.340  12.585  1.00  0.81           C  
ATOM   1256  CG  ARG A  88      -0.821   8.755  12.386  1.00  0.81           C  
ATOM   1257  CD  ARG A  88      -1.728   8.088  13.372  1.00  0.81           C  
ATOM   1258  NE  ARG A  88      -3.141   8.451  13.198  1.00  0.81           N  
ATOM   1259  CZ  ARG A  88      -3.975   7.887  12.319  1.00  0.81           C  
ATOM   1260  NH1 ARG A  88      -3.550   6.955  11.493  1.00  0.81           N  
ATOM   1261  NH2 ARG A  88      -5.227   8.286  12.308  1.00  0.81           N  
ATOM   1262  H   ARG A  88       1.824  10.809  13.255  1.00  0.81           H  
ATOM   1263  HA  ARG A  88       0.677   8.424  14.709  1.00  0.81           H  
ATOM   1264 1HB  ARG A  88       1.216   8.759  11.749  1.00  0.81           H  
ATOM   1265 2HB  ARG A  88       0.710   7.257  12.498  1.00  0.81           H  
ATOM   1266 1HG  ARG A  88      -0.919   9.820  12.503  1.00  0.81           H  
ATOM   1267 2HG  ARG A  88      -1.139   8.476  11.376  1.00  0.81           H  
ATOM   1268 1HD  ARG A  88      -1.640   7.008  13.276  1.00  0.81           H  
ATOM   1269 2HD  ARG A  88      -1.430   8.388  14.380  1.00  0.81           H  
ATOM   1270  HE  ARG A  88      -3.556   9.167  13.811  1.00  0.81           H  
ATOM   1271 1HH1 ARG A  88      -2.584   6.669  11.527  1.00  0.81           H  
ATOM   1272 2HH1 ARG A  88      -4.185   6.533  10.831  1.00  0.81           H  
ATOM   1273 1HH2 ARG A  88      -5.511   9.003  12.997  1.00  0.81           H  
ATOM   1274 2HH2 ARG A  88      -5.891   7.887  11.665  1.00  0.81           H  
ATOM   1275  N   LEU A  89       3.679   8.662  13.364  1.00  0.76           N  
ATOM   1276  CA  LEU A  89       5.020   8.093  13.439  1.00  0.76           C  
ATOM   1277  C   LEU A  89       5.900   8.974  14.292  1.00  0.76           C  
ATOM   1278  O   LEU A  89       5.789  10.200  14.248  1.00  0.76           O  
ATOM   1279  CB  LEU A  89       5.662   7.938  12.056  1.00  0.76           C  
ATOM   1280  CG  LEU A  89       4.998   7.005  11.064  1.00  0.76           C  
ATOM   1281  CD1 LEU A  89       5.716   7.110   9.722  1.00  0.76           C  
ATOM   1282  CD2 LEU A  89       5.096   5.594  11.602  1.00  0.76           C  
ATOM   1283  H   LEU A  89       3.525   9.502  12.821  1.00  0.76           H  
ATOM   1284  HA  LEU A  89       4.965   7.112  13.908  1.00  0.76           H  
ATOM   1285 1HB  LEU A  89       5.705   8.905  11.591  1.00  0.76           H  
ATOM   1286 2HB  LEU A  89       6.689   7.592  12.197  1.00  0.76           H  
ATOM   1287  HG  LEU A  89       3.953   7.281  10.920  1.00  0.76           H  
ATOM   1288 1HD1 LEU A  89       5.250   6.437   9.021  1.00  0.76           H  
ATOM   1289 2HD1 LEU A  89       5.648   8.122   9.346  1.00  0.76           H  
ATOM   1290 3HD1 LEU A  89       6.765   6.839   9.841  1.00  0.76           H  
ATOM   1291 1HD2 LEU A  89       4.653   4.895  10.912  1.00  0.76           H  
ATOM   1292 2HD2 LEU A  89       6.147   5.336  11.738  1.00  0.76           H  
ATOM   1293 3HD2 LEU A  89       4.579   5.533  12.563  1.00  0.76           H  
ATOM   1294  N   GLU A  90       6.784   8.345  15.041  1.00  0.71           N  
ATOM   1295  CA  GLU A  90       7.759   9.052  15.850  1.00  0.71           C  
ATOM   1296  C   GLU A  90       9.101   9.022  15.161  1.00  0.71           C  
ATOM   1297  O   GLU A  90       9.396   8.086  14.419  1.00  0.71           O  
ATOM   1298  CB  GLU A  90       7.869   8.421  17.237  1.00  0.71           C  
ATOM   1299  CG  GLU A  90       6.594   8.538  18.078  1.00  0.71           C  
ATOM   1300  CD  GLU A  90       6.713   7.928  19.466  1.00  0.71           C  
ATOM   1301  OE1 GLU A  90       7.747   7.387  19.776  1.00  0.71           O  
ATOM   1302  OE2 GLU A  90       5.763   8.012  20.210  1.00  0.71           O  
ATOM   1303  H   GLU A  90       6.793   7.335  15.040  1.00  0.71           H  
ATOM   1304  HA  GLU A  90       7.451  10.092  15.956  1.00  0.71           H  
ATOM   1305 1HB  GLU A  90       8.111   7.364  17.134  1.00  0.71           H  
ATOM   1306 2HB  GLU A  90       8.683   8.885  17.782  1.00  0.71           H  
ATOM   1307 1HG  GLU A  90       6.347   9.595  18.181  1.00  0.71           H  
ATOM   1308 2HG  GLU A  90       5.776   8.055  17.543  1.00  0.71           H  
ATOM   1309  N   HIS A  91       9.909  10.039  15.387  1.00  0.67           N  
ATOM   1310  CA  HIS A  91      11.261  10.016  14.884  1.00  0.67           C  
ATOM   1311  C   HIS A  91      12.022   9.004  15.723  1.00  0.67           C  
ATOM   1312  O   HIS A  91      11.922   9.024  16.961  1.00  0.67           O  
ATOM   1313  CB  HIS A  91      11.893  11.404  14.984  1.00  0.67           C  
ATOM   1314  CG  HIS A  91      13.099  11.527  14.208  1.00  0.67           C  
ATOM   1315  ND1 HIS A  91      14.317  10.975  14.577  1.00  0.67           N  
ATOM   1316  CD2 HIS A  91      13.293  12.130  13.046  1.00  0.67           C  
ATOM   1317  CE1 HIS A  91      15.184  11.228  13.619  1.00  0.67           C  
ATOM   1318  NE2 HIS A  91      14.588  11.938  12.707  1.00  0.67           N  
ATOM   1319  H   HIS A  91       9.605  10.806  15.967  1.00  0.67           H  
ATOM   1320  HA  HIS A  91      11.288   9.681  13.847  1.00  0.67           H  
ATOM   1321 1HB  HIS A  91      11.180  12.156  14.639  1.00  0.67           H  
ATOM   1322 2HB  HIS A  91      12.127  11.630  16.027  1.00  0.67           H  
ATOM   1323  HD2 HIS A  91      12.539  12.659  12.487  1.00  0.67           H  
ATOM   1324  HE1 HIS A  91      16.217  10.925  13.578  1.00  0.67           H  
ATOM   1325  HE2 HIS A  91      15.033  12.275  11.877  1.00  0.67           H  
ATOM   1326  N   THR A  92      12.781   8.130  15.059  1.00  0.64           N  
ATOM   1327  CA  THR A  92      13.552   7.104  15.741  1.00  0.64           C  
ATOM   1328  C   THR A  92      15.038   7.068  15.378  1.00  0.64           C  
ATOM   1329  O   THR A  92      15.864   6.647  16.194  1.00  0.64           O  
ATOM   1330  CB  THR A  92      12.959   5.722  15.419  1.00  0.64           C  
ATOM   1331  OG1 THR A  92      13.054   5.479  13.998  1.00  0.64           O  
ATOM   1332  CG2 THR A  92      11.496   5.649  15.846  1.00  0.64           C  
ATOM   1333  H   THR A  92      12.813   8.165  14.042  1.00  0.64           H  
ATOM   1334  HA  THR A  92      13.476   7.279  16.813  1.00  0.64           H  
ATOM   1335  HB  THR A  92      13.521   4.957  15.949  1.00  0.64           H  
ATOM   1336  HG1 THR A  92      12.973   6.339  13.491  1.00  0.64           H  
ATOM   1337 1HG2 THR A  92      11.100   4.664  15.613  1.00  0.64           H  
ATOM   1338 2HG2 THR A  92      11.418   5.830  16.918  1.00  0.64           H  
ATOM   1339 3HG2 THR A  92      10.928   6.393  15.315  1.00  0.64           H  
ATOM   1340  N   GLY A  93      15.403   7.511  14.177  1.00  0.62           N  
ATOM   1341  CA  GLY A  93      16.814   7.379  13.817  1.00  0.62           C  
ATOM   1342  C   GLY A  93      17.192   7.840  12.409  1.00  0.62           C  
ATOM   1343  O   GLY A  93      16.376   8.402  11.673  1.00  0.62           O  
ATOM   1344  H   GLY A  93      14.695   7.844  13.516  1.00  0.62           H  
ATOM   1345 1HA  GLY A  93      17.400   7.921  14.545  1.00  0.62           H  
ATOM   1346 2HA  GLY A  93      17.083   6.330  13.929  1.00  0.62           H  
ATOM   1347  N   PRO A  94      18.458   7.616  12.018  1.00  0.62           N  
ATOM   1348  CA  PRO A  94      19.019   7.979  10.742  1.00  0.62           C  
ATOM   1349  C   PRO A  94      18.148   7.395   9.659  1.00  0.62           C  
ATOM   1350  O   PRO A  94      17.701   6.252   9.753  1.00  0.62           O  
ATOM   1351  CB  PRO A  94      20.382   7.287  10.763  1.00  0.62           C  
ATOM   1352  CG  PRO A  94      20.738   7.197  12.218  1.00  0.62           C  
ATOM   1353  CD  PRO A  94      19.416   6.933  12.921  1.00  0.62           C  
ATOM   1354  HA  PRO A  94      19.100   9.072  10.658  1.00  0.62           H  
ATOM   1355 1HB  PRO A  94      20.301   6.304  10.285  1.00  0.62           H  
ATOM   1356 2HB  PRO A  94      21.110   7.871  10.180  1.00  0.62           H  
ATOM   1357 1HG  PRO A  94      21.466   6.385  12.370  1.00  0.62           H  
ATOM   1358 2HG  PRO A  94      21.229   8.108  12.532  1.00  0.62           H  
ATOM   1359 1HD  PRO A  94      19.211   5.852  12.964  1.00  0.62           H  
ATOM   1360 2HD  PRO A  94      19.452   7.396  13.912  1.00  0.62           H  
ATOM   1361  N   GLY A  95      17.907   8.184   8.645  1.00  0.62           N  
ATOM   1362  CA  GLY A  95      17.085   7.818   7.522  1.00  0.62           C  
ATOM   1363  C   GLY A  95      15.637   8.279   7.674  1.00  0.62           C  
ATOM   1364  O   GLY A  95      14.910   8.329   6.692  1.00  0.62           O  
ATOM   1365  H   GLY A  95      18.321   9.107   8.630  1.00  0.62           H  
ATOM   1366 1HA  GLY A  95      17.512   8.275   6.633  1.00  0.62           H  
ATOM   1367 2HA  GLY A  95      17.117   6.738   7.382  1.00  0.62           H  
ATOM   1368  N   ASP A  96      15.179   8.630   8.873  1.00  0.64           N  
ATOM   1369  CA  ASP A  96      13.783   9.080   8.946  1.00  0.64           C  
ATOM   1370  C   ASP A  96      13.618  10.355   8.108  1.00  0.64           C  
ATOM   1371  O   ASP A  96      14.490  11.236   8.114  1.00  0.64           O  
ATOM   1372  CB  ASP A  96      13.339   9.262  10.404  1.00  0.64           C  
ATOM   1373  CG  ASP A  96      13.133   7.868  11.145  1.00  0.64           C  
ATOM   1374  OD1 ASP A  96      13.069   6.852  10.472  1.00  0.64           O  
ATOM   1375  OD2 ASP A  96      13.112   7.828  12.383  1.00  0.64           O  
ATOM   1376  H   ASP A  96      15.762   8.577   9.713  1.00  0.64           H  
ATOM   1377  HA  ASP A  96      13.145   8.311   8.509  1.00  0.64           H  
ATOM   1378 1HB  ASP A  96      14.103   9.824  10.938  1.00  0.64           H  
ATOM   1379 2HB  ASP A  96      12.412   9.838  10.442  1.00  0.64           H  
ATOM   1380  N   VAL A  97      12.495  10.455   7.397  1.00  0.67           N  
ATOM   1381  CA  VAL A  97      12.209  11.609   6.547  1.00  0.67           C  
ATOM   1382  C   VAL A  97      11.013  12.356   7.070  1.00  0.67           C  
ATOM   1383  O   VAL A  97       9.942  11.765   7.251  1.00  0.67           O  
ATOM   1384  CB  VAL A  97      11.913  11.153   5.106  1.00  0.67           C  
ATOM   1385  CG1 VAL A  97      11.613  12.344   4.196  1.00  0.67           C  
ATOM   1386  CG2 VAL A  97      13.059  10.294   4.671  1.00  0.67           C  
ATOM   1387  H   VAL A  97      11.834   9.685   7.414  1.00  0.67           H  
ATOM   1388  HA  VAL A  97      13.073  12.270   6.545  1.00  0.67           H  
ATOM   1389  HB  VAL A  97      11.019  10.562   5.096  1.00  0.67           H  
ATOM   1390 1HG1 VAL A  97      11.390  11.991   3.192  1.00  0.67           H  
ATOM   1391 2HG1 VAL A  97      10.753  12.893   4.582  1.00  0.67           H  
ATOM   1392 3HG1 VAL A  97      12.462  13.002   4.166  1.00  0.67           H  
ATOM   1393 1HG2 VAL A  97      12.892   9.927   3.693  1.00  0.67           H  
ATOM   1394 2HG2 VAL A  97      13.955  10.847   4.701  1.00  0.67           H  
ATOM   1395 3HG2 VAL A  97      13.147   9.466   5.346  1.00  0.67           H  
ATOM   1396  N   PHE A  98      11.164  13.662   7.241  1.00  0.70           N  
ATOM   1397  CA  PHE A  98      10.057  14.453   7.752  1.00  0.70           C  
ATOM   1398  C   PHE A  98       9.930  15.836   7.184  1.00  0.70           C  
ATOM   1399  O   PHE A  98      10.857  16.405   6.607  1.00  0.70           O  
ATOM   1400  CB  PHE A  98      10.111  14.589   9.267  1.00  0.70           C  
ATOM   1401  CG  PHE A  98      11.254  15.228   9.852  1.00  0.70           C  
ATOM   1402  CD1 PHE A  98      11.297  16.571  10.010  1.00  0.70           C  
ATOM   1403  CD2 PHE A  98      12.268  14.468  10.356  1.00  0.70           C  
ATOM   1404  CE1 PHE A  98      12.345  17.166  10.615  1.00  0.70           C  
ATOM   1405  CE2 PHE A  98      13.307  15.060  10.996  1.00  0.70           C  
ATOM   1406  CZ  PHE A  98      13.349  16.420  11.114  1.00  0.70           C  
ATOM   1407  H   PHE A  98      12.073  14.087   7.038  1.00  0.70           H  
ATOM   1408  HA  PHE A  98       9.133  13.930   7.509  1.00  0.70           H  
ATOM   1409 1HB  PHE A  98       9.229  15.127   9.609  1.00  0.70           H  
ATOM   1410 2HB  PHE A  98      10.071  13.621   9.699  1.00  0.70           H  
ATOM   1411  HD1 PHE A  98      10.486  17.160   9.629  1.00  0.70           H  
ATOM   1412  HD2 PHE A  98      12.226  13.382  10.253  1.00  0.70           H  
ATOM   1413  HE1 PHE A  98      12.370  18.225  10.697  1.00  0.70           H  
ATOM   1414  HE2 PHE A  98      14.118  14.461  11.402  1.00  0.70           H  
ATOM   1415  HZ  PHE A  98      14.196  16.896  11.608  1.00  0.70           H  
ATOM   1416  N   TRP A  99       8.748  16.390   7.365  1.00  0.76           N  
ATOM   1417  CA  TRP A  99       8.503  17.739   6.899  1.00  0.76           C  
ATOM   1418  C   TRP A  99       8.980  18.799   7.868  1.00  0.76           C  
ATOM   1419  O   TRP A  99       8.780  18.683   9.079  1.00  0.76           O  
ATOM   1420  CB  TRP A  99       7.032  17.957   6.661  1.00  0.76           C  
ATOM   1421  CG  TRP A  99       6.504  17.257   5.541  1.00  0.76           C  
ATOM   1422  CD1 TRP A  99       5.795  16.154   5.571  1.00  0.76           C  
ATOM   1423  CD2 TRP A  99       6.631  17.597   4.170  1.00  0.76           C  
ATOM   1424  NE1 TRP A  99       5.444  15.804   4.310  1.00  0.76           N  
ATOM   1425  CE2 TRP A  99       5.927  16.663   3.467  1.00  0.76           C  
ATOM   1426  CE3 TRP A  99       7.262  18.600   3.494  1.00  0.76           C  
ATOM   1427  CZ2 TRP A  99       5.810  16.707   2.146  1.00  0.76           C  
ATOM   1428  CZ3 TRP A  99       7.164  18.612   2.124  1.00  0.76           C  
ATOM   1429  CH2 TRP A  99       6.446  17.687   1.483  1.00  0.76           C  
ATOM   1430  H   TRP A  99       8.021  15.860   7.859  1.00  0.76           H  
ATOM   1431  HA  TRP A  99       9.031  17.882   5.955  1.00  0.76           H  
ATOM   1432 1HB  TRP A  99       6.476  17.649   7.548  1.00  0.76           H  
ATOM   1433 2HB  TRP A  99       6.849  19.026   6.515  1.00  0.76           H  
ATOM   1434  HD1 TRP A  99       5.525  15.624   6.478  1.00  0.76           H  
ATOM   1435  HE1 TRP A  99       4.889  15.015   4.014  1.00  0.76           H  
ATOM   1436  HE3 TRP A  99       7.839  19.355   4.025  1.00  0.76           H  
ATOM   1437  HZ2 TRP A  99       5.227  15.980   1.617  1.00  0.76           H  
ATOM   1438  HZ3 TRP A  99       7.671  19.371   1.588  1.00  0.76           H  
ATOM   1439  HH2 TRP A  99       6.367  17.708   0.427  1.00  0.76           H  
ATOM   1440  N   LYS A 100       9.551  19.859   7.326  1.00  0.83           N  
ATOM   1441  CA  LYS A 100       9.934  21.013   8.115  1.00  0.83           C  
ATOM   1442  C   LYS A 100       8.733  21.914   8.320  1.00  0.83           C  
ATOM   1443  O   LYS A 100       7.980  22.202   7.375  1.00  0.83           O  
ATOM   1444  CB  LYS A 100      11.066  21.773   7.463  1.00  0.83           C  
ATOM   1445  CG  LYS A 100      11.497  23.042   8.215  1.00  0.83           C  
ATOM   1446  CD  LYS A 100      12.672  23.681   7.537  1.00  0.83           C  
ATOM   1447  CE  LYS A 100      12.947  25.088   8.019  1.00  0.83           C  
ATOM   1448  NZ  LYS A 100      14.153  25.650   7.342  1.00  0.83           N  
ATOM   1449  H   LYS A 100       9.706  19.886   6.316  1.00  0.83           H  
ATOM   1450  HA  LYS A 100      10.268  20.673   9.094  1.00  0.83           H  
ATOM   1451 1HB  LYS A 100      11.935  21.122   7.354  1.00  0.83           H  
ATOM   1452 2HB  LYS A 100      10.756  22.062   6.479  1.00  0.83           H  
ATOM   1453 1HG  LYS A 100      10.671  23.758   8.238  1.00  0.83           H  
ATOM   1454 2HG  LYS A 100      11.765  22.790   9.240  1.00  0.83           H  
ATOM   1455 1HD  LYS A 100      13.550  23.102   7.699  1.00  0.83           H  
ATOM   1456 2HD  LYS A 100      12.478  23.704   6.486  1.00  0.83           H  
ATOM   1457 1HE  LYS A 100      12.086  25.705   7.762  1.00  0.83           H  
ATOM   1458 2HE  LYS A 100      13.091  25.110   9.098  1.00  0.83           H  
ATOM   1459 1HZ  LYS A 100      14.308  26.607   7.629  1.00  0.83           H  
ATOM   1460 2HZ  LYS A 100      14.963  25.100   7.571  1.00  0.83           H  
ATOM   1461 3HZ  LYS A 100      13.991  25.598   6.317  1.00  0.83           H  
ATOM   1462  N   THR A 101       8.544  22.330   9.563  1.00  0.91           N  
ATOM   1463  CA  THR A 101       7.404  23.146   9.901  1.00  0.91           C  
ATOM   1464  C   THR A 101       7.789  24.507  10.451  1.00  0.91           C  
ATOM   1465  O   THR A 101       8.874  24.680  11.014  1.00  0.91           O  
ATOM   1466  CB  THR A 101       6.559  22.421  10.962  1.00  0.91           C  
ATOM   1467  OG1 THR A 101       7.302  22.295  12.188  1.00  0.91           O  
ATOM   1468  CG2 THR A 101       6.224  21.060  10.482  1.00  0.91           C  
ATOM   1469  H   THR A 101       9.196  22.060  10.280  1.00  0.91           H  
ATOM   1470  HA  THR A 101       6.811  23.301   9.003  1.00  0.91           H  
ATOM   1471  HB  THR A 101       5.652  22.971  11.135  1.00  0.91           H  
ATOM   1472  HG1 THR A 101       6.735  21.870  12.855  1.00  0.91           H  
ATOM   1473 1HG2 THR A 101       5.619  20.552  11.221  1.00  0.91           H  
ATOM   1474 2HG2 THR A 101       5.689  21.177   9.582  1.00  0.91           H  
ATOM   1475 3HG2 THR A 101       7.125  20.486  10.299  1.00  0.91           H  
ATOM   1476  N   ASP A 102       6.847  25.451  10.341  1.00  0.99           N  
ATOM   1477  CA  ASP A 102       6.982  26.781  10.937  1.00  0.99           C  
ATOM   1478  C   ASP A 102       6.290  26.827  12.295  1.00  0.99           C  
ATOM   1479  O   ASP A 102       6.301  27.845  12.988  1.00  0.99           O  
ATOM   1480  CB  ASP A 102       6.384  27.864  10.042  1.00  0.99           C  
ATOM   1481  CG  ASP A 102       7.106  28.069   8.748  1.00  0.99           C  
ATOM   1482  OD1 ASP A 102       8.269  27.760   8.656  1.00  0.99           O  
ATOM   1483  OD2 ASP A 102       6.491  28.584   7.850  1.00  0.99           O  
ATOM   1484  H   ASP A 102       5.988  25.198   9.849  1.00  0.99           H  
ATOM   1485  HA  ASP A 102       8.041  26.992  11.084  1.00  0.99           H  
ATOM   1486 1HB  ASP A 102       5.347  27.602   9.816  1.00  0.99           H  
ATOM   1487 2HB  ASP A 102       6.366  28.808  10.585  1.00  0.99           H  
ATOM   1488  N   GLY A 103       5.668  25.716  12.651  1.00  1.05           N  
ATOM   1489  CA  GLY A 103       4.940  25.579  13.896  1.00  1.05           C  
ATOM   1490  C   GLY A 103       4.203  24.237  13.934  1.00  1.05           C  
ATOM   1491  O   GLY A 103       4.137  23.537  12.920  1.00  1.05           O  
ATOM   1492  H   GLY A 103       5.724  24.930  12.023  1.00  1.05           H  
ATOM   1493 1HA  GLY A 103       5.660  25.642  14.709  1.00  1.05           H  
ATOM   1494 2HA  GLY A 103       4.237  26.405  14.001  1.00  1.05           H  
ATOM   1495  N   PRO A 104       3.503  23.935  15.040  1.00  1.06           N  
ATOM   1496  CA  PRO A 104       2.776  22.699  15.317  1.00  1.06           C  
ATOM   1497  C   PRO A 104       1.725  22.337  14.273  1.00  1.06           C  
ATOM   1498  O   PRO A 104       1.295  21.190  14.208  1.00  1.06           O  
ATOM   1499  CB  PRO A 104       2.089  23.016  16.653  1.00  1.06           C  
ATOM   1500  CG  PRO A 104       2.944  24.077  17.292  1.00  1.06           C  
ATOM   1501  CD  PRO A 104       3.429  24.924  16.144  1.00  1.06           C  
ATOM   1502  HA  PRO A 104       3.498  21.874  15.433  1.00  1.06           H  
ATOM   1503 1HB  PRO A 104       1.056  23.351  16.470  1.00  1.06           H  
ATOM   1504 2HB  PRO A 104       2.023  22.101  17.262  1.00  1.06           H  
ATOM   1505 1HG  PRO A 104       2.350  24.651  18.020  1.00  1.06           H  
ATOM   1506 2HG  PRO A 104       3.768  23.611  17.853  1.00  1.06           H  
ATOM   1507 1HD  PRO A 104       2.704  25.718  15.909  1.00  1.06           H  
ATOM   1508 2HD  PRO A 104       4.406  25.322  16.420  1.00  1.06           H  
ATOM   1509  N   ASN A 105       1.261  23.317  13.499  1.00  1.02           N  
ATOM   1510  CA  ASN A 105       0.249  23.046  12.494  1.00  1.02           C  
ATOM   1511  C   ASN A 105       0.568  23.671  11.136  1.00  1.02           C  
ATOM   1512  O   ASN A 105      -0.350  24.057  10.413  1.00  1.02           O  
ATOM   1513  CB  ASN A 105      -1.102  23.513  13.006  1.00  1.02           C  
ATOM   1514  CG  ASN A 105      -2.272  22.916  12.279  1.00  1.02           C  
ATOM   1515  OD1 ASN A 105      -2.224  21.783  11.786  1.00  1.02           O  
ATOM   1516  ND2 ASN A 105      -3.347  23.666  12.206  1.00  1.02           N  
ATOM   1517  H   ASN A 105       1.622  24.253  13.589  1.00  1.02           H  
ATOM   1518  HA  ASN A 105       0.200  21.970  12.341  1.00  1.02           H  
ATOM   1519 1HB  ASN A 105      -1.187  23.262  14.064  1.00  1.02           H  
ATOM   1520 2HB  ASN A 105      -1.157  24.598  12.924  1.00  1.02           H  
ATOM   1521 1HD2 ASN A 105      -4.165  23.328  11.741  1.00  1.02           H  
ATOM   1522 2HD2 ASN A 105      -3.350  24.577  12.621  1.00  1.02           H  
ATOM   1523  N   SER A 106       1.852  23.770  10.771  1.00  0.95           N  
ATOM   1524  CA  SER A 106       2.166  24.362   9.464  1.00  0.95           C  
ATOM   1525  C   SER A 106       3.398  23.778   8.757  1.00  0.95           C  
ATOM   1526  O   SER A 106       4.541  24.120   9.075  1.00  0.95           O  
ATOM   1527  CB  SER A 106       2.348  25.853   9.679  1.00  0.95           C  
ATOM   1528  OG  SER A 106       2.672  26.531   8.497  1.00  0.95           O  
ATOM   1529  H   SER A 106       2.594  23.464  11.402  1.00  0.95           H  
ATOM   1530  HA  SER A 106       1.308  24.200   8.807  1.00  0.95           H  
ATOM   1531 1HB  SER A 106       1.428  26.267  10.092  1.00  0.95           H  
ATOM   1532 2HB  SER A 106       3.134  26.014  10.418  1.00  0.95           H  
ATOM   1533  HG  SER A 106       1.934  26.394   7.909  1.00  0.95           H  
ATOM   1534  N   LEU A 107       3.145  22.942   7.735  1.00  0.86           N  
ATOM   1535  CA  LEU A 107       4.180  22.231   6.969  1.00  0.86           C  
ATOM   1536  C   LEU A 107       4.417  22.851   5.596  1.00  0.86           C  
ATOM   1537  O   LEU A 107       3.470  23.087   4.854  1.00  0.86           O  
ATOM   1538  CB  LEU A 107       3.737  20.777   6.734  1.00  0.86           C  
ATOM   1539  CG  LEU A 107       3.884  19.799   7.882  1.00  0.86           C  
ATOM   1540  CD1 LEU A 107       3.073  20.242   9.031  1.00  0.86           C  
ATOM   1541  CD2 LEU A 107       3.391  18.493   7.480  1.00  0.86           C  
ATOM   1542  H   LEU A 107       2.174  22.723   7.525  1.00  0.86           H  
ATOM   1543  HA  LEU A 107       5.115  22.255   7.525  1.00  0.86           H  
ATOM   1544 1HB  LEU A 107       2.690  20.783   6.465  1.00  0.86           H  
ATOM   1545 2HB  LEU A 107       4.306  20.379   5.889  1.00  0.86           H  
ATOM   1546  HG  LEU A 107       4.923  19.720   8.160  1.00  0.86           H  
ATOM   1547 1HD1 LEU A 107       3.195  19.524   9.800  1.00  0.86           H  
ATOM   1548 2HD1 LEU A 107       3.393  21.193   9.386  1.00  0.86           H  
ATOM   1549 3HD1 LEU A 107       2.025  20.302   8.733  1.00  0.86           H  
ATOM   1550 1HD2 LEU A 107       3.494  17.791   8.307  1.00  0.86           H  
ATOM   1551 2HD2 LEU A 107       2.344  18.596   7.219  1.00  0.86           H  
ATOM   1552 3HD2 LEU A 107       3.951  18.141   6.628  1.00  0.86           H  
ATOM   1553  N   ARG A 108       5.670  23.100   5.240  1.00  0.77           N  
ATOM   1554  CA  ARG A 108       5.995  23.678   3.922  1.00  0.77           C  
ATOM   1555  C   ARG A 108       6.708  22.658   3.058  1.00  0.77           C  
ATOM   1556  O   ARG A 108       6.910  21.536   3.491  1.00  0.77           O  
ATOM   1557  CB  ARG A 108       6.822  24.953   4.010  1.00  0.77           C  
ATOM   1558  CG  ARG A 108       6.122  26.162   4.591  1.00  0.77           C  
ATOM   1559  CD  ARG A 108       7.026  27.341   4.564  1.00  0.77           C  
ATOM   1560  NE  ARG A 108       6.446  28.502   5.170  1.00  0.77           N  
ATOM   1561  CZ  ARG A 108       5.752  29.481   4.549  1.00  0.77           C  
ATOM   1562  NH1 ARG A 108       5.551  29.484   3.239  1.00  0.77           N  
ATOM   1563  NH2 ARG A 108       5.269  30.469   5.285  1.00  0.77           N  
ATOM   1564  H   ARG A 108       6.428  22.874   5.896  1.00  0.77           H  
ATOM   1565  HA  ARG A 108       5.063  23.944   3.421  1.00  0.77           H  
ATOM   1566 1HB  ARG A 108       7.709  24.768   4.616  1.00  0.77           H  
ATOM   1567 2HB  ARG A 108       7.161  25.243   3.024  1.00  0.77           H  
ATOM   1568 1HG  ARG A 108       5.240  26.394   3.992  1.00  0.77           H  
ATOM   1569 2HG  ARG A 108       5.829  25.971   5.628  1.00  0.77           H  
ATOM   1570 1HD  ARG A 108       7.954  27.113   5.090  1.00  0.77           H  
ATOM   1571 2HD  ARG A 108       7.239  27.580   3.537  1.00  0.77           H  
ATOM   1572  HE  ARG A 108       6.559  28.584   6.183  1.00  0.77           H  
ATOM   1573 1HH1 ARG A 108       5.919  28.734   2.630  1.00  0.77           H  
ATOM   1574 2HH1 ARG A 108       5.034  30.238   2.816  1.00  0.77           H  
ATOM   1575 1HH2 ARG A 108       5.429  30.461   6.294  1.00  0.77           H  
ATOM   1576 2HH2 ARG A 108       4.750  31.215   4.855  1.00  0.77           H  
ATOM   1577  N   SER A 109       7.064  23.034   1.825  1.00  0.71           N  
ATOM   1578  CA  SER A 109       7.765  22.132   0.897  1.00  0.71           C  
ATOM   1579  C   SER A 109       9.144  21.652   1.367  1.00  0.71           C  
ATOM   1580  O   SER A 109       9.700  20.719   0.795  1.00  0.71           O  
ATOM   1581  CB  SER A 109       7.876  22.748  -0.487  1.00  0.71           C  
ATOM   1582  OG  SER A 109       8.613  23.944  -0.498  1.00  0.71           O  
ATOM   1583  H   SER A 109       6.845  23.970   1.519  1.00  0.71           H  
ATOM   1584  HA  SER A 109       7.131  21.259   0.776  1.00  0.71           H  
ATOM   1585 1HB  SER A 109       8.358  22.041  -1.151  1.00  0.71           H  
ATOM   1586 2HB  SER A 109       6.902  22.907  -0.865  1.00  0.71           H  
ATOM   1587  HG  SER A 109       9.555  23.676  -0.462  1.00  0.71           H  
ATOM   1588  N   GLN A 110       9.710  22.288   2.382  1.00  0.67           N  
ATOM   1589  CA  GLN A 110      11.013  21.872   2.874  1.00  0.67           C  
ATOM   1590  C   GLN A 110      10.935  20.519   3.627  1.00  0.67           C  
ATOM   1591  O   GLN A 110      10.057  20.314   4.471  1.00  0.67           O  
ATOM   1592  CB  GLN A 110      11.573  22.961   3.786  1.00  0.67           C  
ATOM   1593  CG  GLN A 110      11.865  24.293   3.097  1.00  0.67           C  
ATOM   1594  CD  GLN A 110      12.598  25.296   4.020  1.00  0.67           C  
ATOM   1595  OE1 GLN A 110      13.612  24.925   4.643  1.00  0.67           O  
ATOM   1596  NE2 GLN A 110      12.129  26.532   4.122  1.00  0.67           N  
ATOM   1597  H   GLN A 110       9.220  23.048   2.826  1.00  0.67           H  
ATOM   1598  HA  GLN A 110      11.676  21.751   2.021  1.00  0.67           H  
ATOM   1599 1HB  GLN A 110      10.849  23.174   4.559  1.00  0.67           H  
ATOM   1600 2HB  GLN A 110      12.487  22.602   4.261  1.00  0.67           H  
ATOM   1601 1HG  GLN A 110      12.493  24.093   2.240  1.00  0.67           H  
ATOM   1602 2HG  GLN A 110      10.927  24.749   2.775  1.00  0.67           H  
ATOM   1603 1HE2 GLN A 110      12.624  27.205   4.702  1.00  0.67           H  
ATOM   1604 2HE2 GLN A 110      11.292  26.843   3.621  1.00  0.67           H  
ATOM   1605  N   VAL A 111      11.883  19.623   3.324  1.00  0.64           N  
ATOM   1606  CA  VAL A 111      11.979  18.256   3.874  1.00  0.64           C  
ATOM   1607  C   VAL A 111      13.352  17.933   4.451  1.00  0.64           C  
ATOM   1608  O   VAL A 111      14.380  18.387   3.943  1.00  0.64           O  
ATOM   1609  CB  VAL A 111      11.630  17.207   2.800  1.00  0.64           C  
ATOM   1610  CG1 VAL A 111      11.798  15.773   3.314  1.00  0.64           C  
ATOM   1611  CG2 VAL A 111      10.262  17.369   2.403  1.00  0.64           C  
ATOM   1612  H   VAL A 111      12.573  19.903   2.631  1.00  0.64           H  
ATOM   1613  HA  VAL A 111      11.248  18.164   4.677  1.00  0.64           H  
ATOM   1614  HB  VAL A 111      12.275  17.359   1.947  1.00  0.64           H  
ATOM   1615 1HG1 VAL A 111      11.533  15.077   2.519  1.00  0.64           H  
ATOM   1616 2HG1 VAL A 111      12.823  15.591   3.612  1.00  0.64           H  
ATOM   1617 3HG1 VAL A 111      11.141  15.612   4.167  1.00  0.64           H  
ATOM   1618 1HG2 VAL A 111      10.055  16.652   1.655  1.00  0.64           H  
ATOM   1619 2HG2 VAL A 111       9.628  17.202   3.266  1.00  0.64           H  
ATOM   1620 3HG2 VAL A 111      10.103  18.366   2.007  1.00  0.64           H  
ATOM   1621  N   PHE A 112      13.364  17.237   5.582  1.00  0.63           N  
ATOM   1622  CA  PHE A 112      14.611  16.849   6.217  1.00  0.63           C  
ATOM   1623  C   PHE A 112      14.849  15.338   6.197  1.00  0.63           C  
ATOM   1624  O   PHE A 112      13.934  14.546   6.453  1.00  0.63           O  
ATOM   1625  CB  PHE A 112      14.597  17.308   7.644  1.00  0.63           C  
ATOM   1626  CG  PHE A 112      15.842  17.093   8.446  1.00  0.63           C  
ATOM   1627  CD1 PHE A 112      16.854  17.944   8.347  1.00  0.63           C  
ATOM   1628  CD2 PHE A 112      15.962  16.078   9.311  1.00  0.63           C  
ATOM   1629  CE1 PHE A 112      17.955  17.846   9.129  1.00  0.63           C  
ATOM   1630  CE2 PHE A 112      17.047  15.957  10.115  1.00  0.63           C  
ATOM   1631  CZ  PHE A 112      18.033  16.859  10.030  1.00  0.63           C  
ATOM   1632  H   PHE A 112      12.482  16.926   5.983  1.00  0.63           H  
ATOM   1633  HA  PHE A 112      15.422  17.334   5.693  1.00  0.63           H  
ATOM   1634 1HB  PHE A 112      14.360  18.363   7.672  1.00  0.63           H  
ATOM   1635 2HB  PHE A 112      13.789  16.793   8.147  1.00  0.63           H  
ATOM   1636  HD1 PHE A 112      16.770  18.714   7.642  1.00  0.63           H  
ATOM   1637  HD2 PHE A 112      15.175  15.368   9.361  1.00  0.63           H  
ATOM   1638  HE1 PHE A 112      18.766  18.569   9.039  1.00  0.63           H  
ATOM   1639  HE2 PHE A 112      17.120  15.143  10.836  1.00  0.63           H  
ATOM   1640  HZ  PHE A 112      18.896  16.776  10.675  1.00  0.63           H  
ATOM   1641  N   LEU A 113      16.087  14.947   5.893  1.00  0.63           N  
ATOM   1642  CA  LEU A 113      16.516  13.549   5.917  1.00  0.63           C  
ATOM   1643  C   LEU A 113      17.473  13.379   7.097  1.00  0.63           C  
ATOM   1644  O   LEU A 113      18.546  13.994   7.133  1.00  0.63           O  
ATOM   1645  CB  LEU A 113      17.225  13.197   4.615  1.00  0.63           C  
ATOM   1646  CG  LEU A 113      16.450  13.533   3.375  1.00  0.63           C  
ATOM   1647  CD1 LEU A 113      17.229  13.238   2.122  1.00  0.63           C  
ATOM   1648  CD2 LEU A 113      15.234  12.774   3.382  1.00  0.63           C  
ATOM   1649  H   LEU A 113      16.767  15.668   5.657  1.00  0.63           H  
ATOM   1650  HA  LEU A 113      15.652  12.900   6.064  1.00  0.63           H  
ATOM   1651 1HB  LEU A 113      18.182  13.717   4.576  1.00  0.63           H  
ATOM   1652 2HB  LEU A 113      17.405  12.125   4.609  1.00  0.63           H  
ATOM   1653  HG  LEU A 113      16.239  14.587   3.397  1.00  0.63           H  
ATOM   1654 1HD1 LEU A 113      16.636  13.508   1.247  1.00  0.63           H  
ATOM   1655 2HD1 LEU A 113      18.142  13.824   2.132  1.00  0.63           H  
ATOM   1656 3HD1 LEU A 113      17.462  12.188   2.082  1.00  0.63           H  
ATOM   1657 1HD2 LEU A 113      14.628  13.012   2.513  1.00  0.63           H  
ATOM   1658 2HD2 LEU A 113      15.493  11.719   3.370  1.00  0.63           H  
ATOM   1659 3HD2 LEU A 113      14.691  13.014   4.286  1.00  0.63           H  
ATOM   1660  N   SER A 114      17.086  12.593   8.093  1.00  0.63           N  
ATOM   1661  CA  SER A 114      17.908  12.506   9.295  1.00  0.63           C  
ATOM   1662  C   SER A 114      19.150  11.634   9.138  1.00  0.63           C  
ATOM   1663  O   SER A 114      19.145  10.647   8.403  1.00  0.63           O  
ATOM   1664  CB  SER A 114      17.052  11.984  10.422  1.00  0.63           C  
ATOM   1665  OG  SER A 114      15.973  12.842  10.641  1.00  0.63           O  
ATOM   1666  H   SER A 114      16.200  12.081   8.044  1.00  0.63           H  
ATOM   1667  HA  SER A 114      18.246  13.506   9.552  1.00  0.63           H  
ATOM   1668 1HB  SER A 114      16.685  10.983  10.179  1.00  0.63           H  
ATOM   1669 2HB  SER A 114      17.649  11.904  11.327  1.00  0.63           H  
ATOM   1670  HG  SER A 114      15.421  12.768   9.841  1.00  0.63           H  
ATOM   1671  N   LEU A 115      20.203  11.988   9.865  1.00  0.65           N  
ATOM   1672  CA  LEU A 115      21.425  11.191   9.974  1.00  0.65           C  
ATOM   1673  C   LEU A 115      21.735  10.818  11.419  1.00  0.65           C  
ATOM   1674  O   LEU A 115      22.763  10.212  11.724  1.00  0.65           O  
ATOM   1675  CB  LEU A 115      22.582  11.934   9.327  1.00  0.65           C  
ATOM   1676  CG  LEU A 115      22.417  12.081   7.847  1.00  0.65           C  
ATOM   1677  CD1 LEU A 115      23.477  12.965   7.289  1.00  0.65           C  
ATOM   1678  CD2 LEU A 115      22.484  10.688   7.275  1.00  0.65           C  
ATOM   1679  H   LEU A 115      20.159  12.849  10.398  1.00  0.65           H  
ATOM   1680  HA  LEU A 115      21.276  10.266   9.421  1.00  0.65           H  
ATOM   1681 1HB  LEU A 115      22.668  12.926   9.773  1.00  0.65           H  
ATOM   1682 2HB  LEU A 115      23.510  11.392   9.515  1.00  0.65           H  
ATOM   1683  HG  LEU A 115      21.453  12.530   7.614  1.00  0.65           H  
ATOM   1684 1HD1 LEU A 115      23.346  13.053   6.229  1.00  0.65           H  
ATOM   1685 2HD1 LEU A 115      23.423  13.954   7.736  1.00  0.65           H  
ATOM   1686 3HD1 LEU A 115      24.446  12.536   7.509  1.00  0.65           H  
ATOM   1687 1HD2 LEU A 115      22.365  10.706   6.244  1.00  0.65           H  
ATOM   1688 2HD2 LEU A 115      23.442  10.245   7.515  1.00  0.65           H  
ATOM   1689 3HD2 LEU A 115      21.696  10.095   7.711  1.00  0.65           H  
ATOM   1690  N   ALA A 116      20.813  11.157  12.297  1.00  0.68           N  
ATOM   1691  CA  ALA A 116      20.918  10.884  13.720  1.00  0.68           C  
ATOM   1692  C   ALA A 116      19.526  10.872  14.305  1.00  0.68           C  
ATOM   1693  O   ALA A 116      18.611  11.448  13.726  1.00  0.68           O  
ATOM   1694  CB  ALA A 116      21.776  11.922  14.400  1.00  0.68           C  
ATOM   1695  H   ALA A 116      20.008  11.663  11.964  1.00  0.68           H  
ATOM   1696  HA  ALA A 116      21.364   9.905  13.864  1.00  0.68           H  
ATOM   1697 1HB  ALA A 116      21.842  11.708  15.464  1.00  0.68           H  
ATOM   1698 2HB  ALA A 116      22.776  11.919  13.968  1.00  0.68           H  
ATOM   1699 3HB  ALA A 116      21.323  12.894  14.260  1.00  0.68           H  
ATOM   1700  N   ALA A 117      19.338  10.218  15.444  1.00  0.73           N  
ATOM   1701  CA  ALA A 117      18.025  10.286  16.076  1.00  0.73           C  
ATOM   1702  C   ALA A 117      17.733  11.726  16.462  1.00  0.73           C  
ATOM   1703  O   ALA A 117      18.618  12.429  16.948  1.00  0.73           O  
ATOM   1704  CB  ALA A 117      17.953   9.373  17.282  1.00  0.73           C  
ATOM   1705  H   ALA A 117      20.097   9.722  15.889  1.00  0.73           H  
ATOM   1706  HA  ALA A 117      17.275   9.976  15.360  1.00  0.73           H  
ATOM   1707 1HB  ALA A 117      16.956   9.436  17.721  1.00  0.73           H  
ATOM   1708 2HB  ALA A 117      18.145   8.343  16.976  1.00  0.73           H  
ATOM   1709 3HB  ALA A 117      18.695   9.678  18.016  1.00  0.73           H  
ATOM   1710  N   ALA A 118      16.482  12.143  16.316  1.00  0.77           N  
ATOM   1711  CA  ALA A 118      16.071  13.490  16.667  1.00  0.77           C  
ATOM   1712  C   ALA A 118      14.726  13.437  17.367  1.00  0.77           C  
ATOM   1713  O   ALA A 118      13.773  14.113  16.978  1.00  0.77           O  
ATOM   1714  CB  ALA A 118      16.010  14.371  15.428  1.00  0.77           C  
ATOM   1715  H   ALA A 118      15.780  11.532  15.894  1.00  0.77           H  
ATOM   1716  HA  ALA A 118      16.801  13.904  17.362  1.00  0.77           H  
ATOM   1717 1HB  ALA A 118      15.718  15.379  15.717  1.00  0.77           H  
ATOM   1718 2HB  ALA A 118      16.996  14.399  14.951  1.00  0.77           H  
ATOM   1719 3HB  ALA A 118      15.284  13.973  14.730  1.00  0.77           H  
ATOM   1720  N   GLY A 119      14.674  12.644  18.438  1.00  0.82           N  
ATOM   1721  CA  GLY A 119      13.459  12.399  19.222  1.00  0.82           C  
ATOM   1722  C   GLY A 119      12.844  13.673  19.808  1.00  0.82           C  
ATOM   1723  O   GLY A 119      11.657  13.711  20.118  1.00  0.82           O  
ATOM   1724  H   GLY A 119      15.518  12.150  18.696  1.00  0.82           H  
ATOM   1725 1HA  GLY A 119      12.729  11.901  18.585  1.00  0.82           H  
ATOM   1726 2HA  GLY A 119      13.691  11.707  20.030  1.00  0.82           H  
ATOM   1727  N   ASP A 120      13.642  14.737  19.908  1.00  0.86           N  
ATOM   1728  CA  ASP A 120      13.205  16.041  20.406  1.00  0.86           C  
ATOM   1729  C   ASP A 120      12.103  16.634  19.519  1.00  0.86           C  
ATOM   1730  O   ASP A 120      11.374  17.541  19.927  1.00  0.86           O  
ATOM   1731  CB  ASP A 120      14.386  17.013  20.463  1.00  0.86           C  
ATOM   1732  CG  ASP A 120      15.395  16.692  21.576  1.00  0.86           C  
ATOM   1733  OD1 ASP A 120      15.091  15.894  22.434  1.00  0.86           O  
ATOM   1734  OD2 ASP A 120      16.464  17.251  21.547  1.00  0.86           O  
ATOM   1735  H   ASP A 120      14.603  14.630  19.626  1.00  0.86           H  
ATOM   1736  HA  ASP A 120      12.804  15.912  21.411  1.00  0.86           H  
ATOM   1737 1HB  ASP A 120      14.907  16.998  19.503  1.00  0.86           H  
ATOM   1738 2HB  ASP A 120      14.013  18.023  20.612  1.00  0.86           H  
ATOM   1739  N   LEU A 121      12.009  16.140  18.283  1.00  0.88           N  
ATOM   1740  CA  LEU A 121      11.022  16.602  17.329  1.00  0.88           C  
ATOM   1741  C   LEU A 121       9.704  15.839  17.435  1.00  0.88           C  
ATOM   1742  O   LEU A 121       8.731  16.126  16.717  1.00  0.88           O  
ATOM   1743  CB  LEU A 121      11.597  16.455  15.935  1.00  0.88           C  
ATOM   1744  CG  LEU A 121      12.816  17.292  15.680  1.00  0.88           C  
ATOM   1745  CD1 LEU A 121      13.327  16.971  14.341  1.00  0.88           C  
ATOM   1746  CD2 LEU A 121      12.445  18.764  15.796  1.00  0.88           C  
ATOM   1747  H   LEU A 121      12.638  15.395  17.984  1.00  0.88           H  
ATOM   1748  HA  LEU A 121      10.827  17.651  17.523  1.00  0.88           H  
ATOM   1749 1HB  LEU A 121      11.868  15.408  15.778  1.00  0.88           H  
ATOM   1750 2HB  LEU A 121      10.836  16.730  15.208  1.00  0.88           H  
ATOM   1751  HG  LEU A 121      13.592  17.046  16.409  1.00  0.88           H  
ATOM   1752 1HD1 LEU A 121      14.218  17.561  14.130  1.00  0.88           H  
ATOM   1753 2HD1 LEU A 121      13.572  15.907  14.291  1.00  0.88           H  
ATOM   1754 3HD1 LEU A 121      12.554  17.200  13.627  1.00  0.88           H  
ATOM   1755 1HD2 LEU A 121      13.325  19.379  15.608  1.00  0.88           H  
ATOM   1756 2HD2 LEU A 121      11.672  19.006  15.073  1.00  0.88           H  
ATOM   1757 3HD2 LEU A 121      12.074  18.961  16.800  1.00  0.88           H  
ATOM   1758  N   ASN A 122       9.642  14.842  18.308  1.00  0.89           N  
ATOM   1759  CA  ASN A 122       8.393  14.131  18.448  1.00  0.89           C  
ATOM   1760  C   ASN A 122       7.391  15.089  19.067  1.00  0.89           C  
ATOM   1761  O   ASN A 122       7.660  15.725  20.084  1.00  0.89           O  
ATOM   1762  CB  ASN A 122       8.594  12.844  19.219  1.00  0.89           C  
ATOM   1763  CG  ASN A 122       9.364  11.877  18.362  1.00  0.89           C  
ATOM   1764  OD1 ASN A 122       9.211  11.978  17.140  1.00  0.89           O  
ATOM   1765  ND2 ASN A 122      10.149  10.983  18.925  1.00  0.89           N  
ATOM   1766  H   ASN A 122      10.435  14.591  18.899  1.00  0.89           H  
ATOM   1767  HA  ASN A 122       8.021  13.870  17.456  1.00  0.89           H  
ATOM   1768 1HB  ASN A 122       9.146  13.040  20.139  1.00  0.89           H  
ATOM   1769 2HB  ASN A 122       7.632  12.407  19.485  1.00  0.89           H  
ATOM   1770 1HD2 ASN A 122      10.689  10.312  18.352  1.00  0.89           H  
ATOM   1771 2HD2 ASN A 122      10.233  10.957  19.922  1.00  0.89           H  
ATOM   1772  N   GLY A 123       6.235  15.214  18.436  1.00  0.87           N  
ATOM   1773  CA  GLY A 123       5.229  16.164  18.886  1.00  0.87           C  
ATOM   1774  C   GLY A 123       5.364  17.524  18.178  1.00  0.87           C  
ATOM   1775  O   GLY A 123       4.487  18.385  18.321  1.00  0.87           O  
ATOM   1776  H   GLY A 123       6.058  14.657  17.612  1.00  0.87           H  
ATOM   1777 1HA  GLY A 123       4.238  15.752  18.699  1.00  0.87           H  
ATOM   1778 2HA  GLY A 123       5.317  16.303  19.962  1.00  0.87           H  
ATOM   1779  N   LYS A 124       6.444  17.719  17.401  1.00  0.84           N  
ATOM   1780  CA  LYS A 124       6.652  18.978  16.681  1.00  0.84           C  
ATOM   1781  C   LYS A 124       6.548  18.807  15.158  1.00  0.84           C  
ATOM   1782  O   LYS A 124       5.986  19.665  14.472  1.00  0.84           O  
ATOM   1783  CB  LYS A 124       8.028  19.550  17.008  1.00  0.84           C  
ATOM   1784  CG  LYS A 124       8.234  19.901  18.472  1.00  0.84           C  
ATOM   1785  CD  LYS A 124       9.604  20.520  18.708  1.00  0.84           C  
ATOM   1786  CE  LYS A 124       9.832  20.816  20.180  1.00  0.84           C  
ATOM   1787  NZ  LYS A 124      11.167  21.419  20.423  1.00  0.84           N  
ATOM   1788  H   LYS A 124       7.148  16.991  17.311  1.00  0.84           H  
ATOM   1789  HA  LYS A 124       5.886  19.688  16.989  1.00  0.84           H  
ATOM   1790 1HB  LYS A 124       8.792  18.830  16.723  1.00  0.84           H  
ATOM   1791 2HB  LYS A 124       8.194  20.450  16.418  1.00  0.84           H  
ATOM   1792 1HG  LYS A 124       7.458  20.590  18.801  1.00  0.84           H  
ATOM   1793 2HG  LYS A 124       8.163  18.986  19.067  1.00  0.84           H  
ATOM   1794 1HD  LYS A 124      10.373  19.826  18.379  1.00  0.84           H  
ATOM   1795 2HD  LYS A 124       9.699  21.441  18.136  1.00  0.84           H  
ATOM   1796 1HE  LYS A 124       9.063  21.500  20.535  1.00  0.84           H  
ATOM   1797 2HE  LYS A 124       9.762  19.881  20.740  1.00  0.84           H  
ATOM   1798 1HZ  LYS A 124      11.282  21.592  21.410  1.00  0.84           H  
ATOM   1799 2HZ  LYS A 124      11.894  20.790  20.105  1.00  0.84           H  
ATOM   1800 3HZ  LYS A 124      11.237  22.288  19.918  1.00  0.84           H  
ATOM   1801  N   ARG A 125       7.116  17.712  14.629  1.00  0.79           N  
ATOM   1802  CA  ARG A 125       7.119  17.479  13.176  1.00  0.79           C  
ATOM   1803  C   ARG A 125       6.686  16.044  12.836  1.00  0.79           C  
ATOM   1804  O   ARG A 125       7.021  15.105  13.554  1.00  0.79           O  
ATOM   1805  CB  ARG A 125       8.512  17.756  12.613  1.00  0.79           C  
ATOM   1806  CG  ARG A 125       8.980  19.221  12.811  1.00  0.79           C  
ATOM   1807  CD  ARG A 125      10.319  19.501  12.260  1.00  0.79           C  
ATOM   1808  NE  ARG A 125      10.732  20.898  12.502  1.00  0.79           N  
ATOM   1809  CZ  ARG A 125      11.975  21.397  12.270  1.00  0.79           C  
ATOM   1810  NH1 ARG A 125      12.918  20.614  11.805  1.00  0.79           N  
ATOM   1811  NH2 ARG A 125      12.239  22.669  12.515  1.00  0.79           N  
ATOM   1812  H   ARG A 125       7.587  17.058  15.253  1.00  0.79           H  
ATOM   1813  HA  ARG A 125       6.420  18.171  12.708  1.00  0.79           H  
ATOM   1814 1HB  ARG A 125       9.243  17.099  13.084  1.00  0.79           H  
ATOM   1815 2HB  ARG A 125       8.523  17.546  11.540  1.00  0.79           H  
ATOM   1816 1HG  ARG A 125       8.273  19.884  12.335  1.00  0.79           H  
ATOM   1817 2HG  ARG A 125       9.024  19.446  13.872  1.00  0.79           H  
ATOM   1818 1HD  ARG A 125      11.046  18.842  12.716  1.00  0.79           H  
ATOM   1819 2HD  ARG A 125      10.293  19.337  11.187  1.00  0.79           H  
ATOM   1820  HE  ARG A 125      10.029  21.537  12.865  1.00  0.79           H  
ATOM   1821 1HH1 ARG A 125      12.711  19.653  11.619  1.00  0.79           H  
ATOM   1822 2HH1 ARG A 125      13.863  20.962  11.619  1.00  0.79           H  
ATOM   1823 1HH2 ARG A 125      11.514  23.277  12.877  1.00  0.79           H  
ATOM   1824 2HH2 ARG A 125      13.164  23.036  12.343  1.00  0.79           H  
ATOM   1825  N   GLN A 126       5.942  15.866  11.740  1.00  0.74           N  
ATOM   1826  CA  GLN A 126       5.511  14.524  11.313  1.00  0.74           C  
ATOM   1827  C   GLN A 126       6.462  13.834  10.330  1.00  0.74           C  
ATOM   1828  O   GLN A 126       6.825  14.407   9.292  1.00  0.74           O  
ATOM   1829  CB  GLN A 126       4.093  14.556  10.706  1.00  0.74           C  
ATOM   1830  CG  GLN A 126       3.595  13.184  10.136  1.00  0.74           C  
ATOM   1831  CD  GLN A 126       3.342  12.062  11.214  1.00  0.74           C  
ATOM   1832  OE1 GLN A 126       2.590  12.212  12.165  1.00  0.74           O  
ATOM   1833  NE2 GLN A 126       3.995  10.927  11.047  1.00  0.74           N  
ATOM   1834  H   GLN A 126       5.681  16.670  11.187  1.00  0.74           H  
ATOM   1835  HA  GLN A 126       5.464  13.896  12.202  1.00  0.74           H  
ATOM   1836 1HB  GLN A 126       3.378  14.871  11.465  1.00  0.74           H  
ATOM   1837 2HB  GLN A 126       4.054  15.288   9.898  1.00  0.74           H  
ATOM   1838 1HG  GLN A 126       2.652  13.357   9.625  1.00  0.74           H  
ATOM   1839 2HG  GLN A 126       4.324  12.809   9.421  1.00  0.74           H  
ATOM   1840 1HE2 GLN A 126       3.911  10.167  11.695  1.00  0.74           H  
ATOM   1841 2HE2 GLN A 126       4.605  10.805  10.243  1.00  0.74           H  
ATOM   1842  N   VAL A 127       6.833  12.592  10.672  1.00  0.69           N  
ATOM   1843  CA  VAL A 127       7.670  11.731   9.831  1.00  0.69           C  
ATOM   1844  C   VAL A 127       6.818  11.106   8.738  1.00  0.69           C  
ATOM   1845  O   VAL A 127       5.742  10.570   9.000  1.00  0.69           O  
ATOM   1846  CB  VAL A 127       8.357  10.622  10.675  1.00  0.69           C  
ATOM   1847  CG1 VAL A 127       9.140   9.672   9.778  1.00  0.69           C  
ATOM   1848  CG2 VAL A 127       9.292  11.257  11.702  1.00  0.69           C  
ATOM   1849  H   VAL A 127       6.509  12.229  11.561  1.00  0.69           H  
ATOM   1850  HA  VAL A 127       8.426  12.324   9.348  1.00  0.69           H  
ATOM   1851  HB  VAL A 127       7.603  10.049  11.185  1.00  0.69           H  
ATOM   1852 1HG1 VAL A 127       9.602   8.895  10.389  1.00  0.69           H  
ATOM   1853 2HG1 VAL A 127       8.470   9.206   9.054  1.00  0.69           H  
ATOM   1854 3HG1 VAL A 127       9.917  10.219   9.249  1.00  0.69           H  
ATOM   1855 1HG2 VAL A 127       9.750  10.469  12.289  1.00  0.69           H  
ATOM   1856 2HG2 VAL A 127      10.065  11.827  11.197  1.00  0.69           H  
ATOM   1857 3HG2 VAL A 127       8.721  11.917  12.359  1.00  0.69           H  
ATOM   1858  N   VAL A 128       7.261  11.227   7.502  1.00  0.65           N  
ATOM   1859  CA  VAL A 128       6.488  10.704   6.392  1.00  0.65           C  
ATOM   1860  C   VAL A 128       7.194   9.637   5.609  1.00  0.65           C  
ATOM   1861  O   VAL A 128       6.590   9.015   4.739  1.00  0.65           O  
ATOM   1862  CB  VAL A 128       6.058  11.827   5.461  1.00  0.65           C  
ATOM   1863  CG1 VAL A 128       5.159  12.765   6.248  1.00  0.65           C  
ATOM   1864  CG2 VAL A 128       7.297  12.560   4.887  1.00  0.65           C  
ATOM   1865  H   VAL A 128       8.159  11.668   7.343  1.00  0.65           H  
ATOM   1866  HA  VAL A 128       5.579  10.260   6.796  1.00  0.65           H  
ATOM   1867  HB  VAL A 128       5.466  11.409   4.644  1.00  0.65           H  
ATOM   1868 1HG1 VAL A 128       4.820  13.529   5.605  1.00  0.65           H  
ATOM   1869 2HG1 VAL A 128       4.300  12.212   6.633  1.00  0.65           H  
ATOM   1870 3HG1 VAL A 128       5.709  13.202   7.080  1.00  0.65           H  
ATOM   1871 1HG2 VAL A 128       6.975  13.361   4.223  1.00  0.65           H  
ATOM   1872 2HG2 VAL A 128       7.881  12.979   5.703  1.00  0.65           H  
ATOM   1873 3HG2 VAL A 128       7.915  11.855   4.328  1.00  0.65           H  
ATOM   1874  N   GLY A 129       8.449   9.384   5.918  1.00  0.62           N  
ATOM   1875  CA  GLY A 129       9.135   8.355   5.169  1.00  0.62           C  
ATOM   1876  C   GLY A 129      10.425   7.905   5.793  1.00  0.62           C  
ATOM   1877  O   GLY A 129      10.775   8.295   6.910  1.00  0.62           O  
ATOM   1878  H   GLY A 129       8.931   9.944   6.616  1.00  0.62           H  
ATOM   1879 1HA  GLY A 129       8.486   7.501   5.029  1.00  0.62           H  
ATOM   1880 2HA  GLY A 129       9.349   8.739   4.174  1.00  0.62           H  
ATOM   1881  N   ARG A 130      11.114   7.040   5.077  1.00  0.60           N  
ATOM   1882  CA  ARG A 130      12.396   6.533   5.529  1.00  0.60           C  
ATOM   1883  C   ARG A 130      13.359   6.253   4.387  1.00  0.60           C  
ATOM   1884  O   ARG A 130      12.996   5.656   3.373  1.00  0.60           O  
ATOM   1885  CB  ARG A 130      12.227   5.296   6.407  1.00  0.60           C  
ATOM   1886  CG  ARG A 130      13.546   4.656   6.834  1.00  0.60           C  
ATOM   1887  CD  ARG A 130      13.385   3.602   7.866  1.00  0.60           C  
ATOM   1888  NE  ARG A 130      13.050   4.160   9.177  1.00  0.60           N  
ATOM   1889  CZ  ARG A 130      12.653   3.457  10.246  1.00  0.60           C  
ATOM   1890  NH1 ARG A 130      12.506   2.146  10.192  1.00  0.60           N  
ATOM   1891  NH2 ARG A 130      12.422   4.122  11.350  1.00  0.60           N  
ATOM   1892  H   ARG A 130      10.709   6.748   4.187  1.00  0.60           H  
ATOM   1893  HA  ARG A 130      12.842   7.291   6.160  1.00  0.60           H  
ATOM   1894 1HB  ARG A 130      11.686   5.568   7.314  1.00  0.60           H  
ATOM   1895 2HB  ARG A 130      11.644   4.544   5.886  1.00  0.60           H  
ATOM   1896 1HG  ARG A 130      14.009   4.192   5.966  1.00  0.60           H  
ATOM   1897 2HG  ARG A 130      14.213   5.426   7.231  1.00  0.60           H  
ATOM   1898 1HD  ARG A 130      12.587   2.924   7.569  1.00  0.60           H  
ATOM   1899 2HD  ARG A 130      14.318   3.049   7.961  1.00  0.60           H  
ATOM   1900  HE  ARG A 130      13.144   5.182   9.333  1.00  0.60           H  
ATOM   1901 1HH1 ARG A 130      12.691   1.653   9.330  1.00  0.60           H  
ATOM   1902 2HH1 ARG A 130      12.208   1.640  11.013  1.00  0.60           H  
ATOM   1903 1HH2 ARG A 130      12.569   5.150  11.327  1.00  0.60           H  
ATOM   1904 2HH2 ARG A 130      12.126   3.653  12.191  1.00  0.60           H  
ATOM   1905  N   VAL A 131      14.611   6.649   4.563  1.00  0.60           N  
ATOM   1906  CA  VAL A 131      15.621   6.344   3.577  1.00  0.60           C  
ATOM   1907  C   VAL A 131      15.918   4.860   3.698  1.00  0.60           C  
ATOM   1908  O   VAL A 131      16.301   4.376   4.766  1.00  0.60           O  
ATOM   1909  CB  VAL A 131      16.905   7.167   3.827  1.00  0.60           C  
ATOM   1910  CG1 VAL A 131      17.993   6.758   2.838  1.00  0.60           C  
ATOM   1911  CG2 VAL A 131      16.612   8.670   3.701  1.00  0.60           C  
ATOM   1912  H   VAL A 131      14.854   7.182   5.385  1.00  0.60           H  
ATOM   1913  HA  VAL A 131      15.244   6.564   2.585  1.00  0.60           H  
ATOM   1914  HB  VAL A 131      17.266   6.946   4.811  1.00  0.60           H  
ATOM   1915 1HG1 VAL A 131      18.901   7.328   3.025  1.00  0.60           H  
ATOM   1916 2HG1 VAL A 131      18.206   5.698   2.948  1.00  0.60           H  
ATOM   1917 3HG1 VAL A 131      17.642   6.947   1.827  1.00  0.60           H  
ATOM   1918 1HG2 VAL A 131      17.515   9.227   3.902  1.00  0.60           H  
ATOM   1919 2HG2 VAL A 131      16.280   8.888   2.703  1.00  0.60           H  
ATOM   1920 3HG2 VAL A 131      15.845   8.960   4.414  1.00  0.60           H  
ATOM   1921  N   LEU A 132      15.734   4.158   2.594  1.00  0.60           N  
ATOM   1922  CA  LEU A 132      15.910   2.721   2.496  1.00  0.60           C  
ATOM   1923  C   LEU A 132      17.319   2.421   2.037  1.00  0.60           C  
ATOM   1924  O   LEU A 132      17.916   1.403   2.390  1.00  0.60           O  
ATOM   1925  CB  LEU A 132      14.962   2.154   1.439  1.00  0.60           C  
ATOM   1926  CG  LEU A 132      13.474   2.373   1.628  1.00  0.60           C  
ATOM   1927  CD1 LEU A 132      12.768   1.767   0.403  1.00  0.60           C  
ATOM   1928  CD2 LEU A 132      13.028   1.757   2.944  1.00  0.60           C  
ATOM   1929  H   LEU A 132      15.434   4.668   1.780  1.00  0.60           H  
ATOM   1930  HA  LEU A 132      15.734   2.265   3.468  1.00  0.60           H  
ATOM   1931 1HB  LEU A 132      15.229   2.600   0.479  1.00  0.60           H  
ATOM   1932 2HB  LEU A 132      15.131   1.082   1.370  1.00  0.60           H  
ATOM   1933  HG  LEU A 132      13.253   3.445   1.646  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 132      11.711   1.896   0.456  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 132      13.134   2.253  -0.494  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 132      12.989   0.703   0.352  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 132      11.966   1.904   3.080  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 132      13.245   0.690   2.939  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 132      13.568   2.236   3.764  1.00  0.60           H  
ATOM   1940  N   SER A 133      17.837   3.333   1.225  1.00  0.62           N  
ATOM   1941  CA  SER A 133      19.152   3.189   0.620  1.00  0.62           C  
ATOM   1942  C   SER A 133      19.750   4.542   0.283  1.00  0.62           C  
ATOM   1943  O   SER A 133      19.038   5.508   0.018  1.00  0.62           O  
ATOM   1944  CB  SER A 133      19.096   2.320  -0.616  1.00  0.62           C  
ATOM   1945  OG  SER A 133      20.365   2.208  -1.196  1.00  0.62           O  
ATOM   1946  H   SER A 133      17.259   4.143   0.997  1.00  0.62           H  
ATOM   1947  HA  SER A 133      19.807   2.702   1.343  1.00  0.62           H  
ATOM   1948 1HB  SER A 133      18.726   1.330  -0.348  1.00  0.62           H  
ATOM   1949 2HB  SER A 133      18.405   2.745  -1.335  1.00  0.62           H  
ATOM   1950  HG  SER A 133      20.577   3.089  -1.528  1.00  0.62           H  
ATOM   1951  N   GLY A 134      21.074   4.619   0.306  1.00  0.63           N  
ATOM   1952  CA  GLY A 134      21.747   5.867  -0.036  1.00  0.63           C  
ATOM   1953  C   GLY A 134      22.031   6.723   1.189  1.00  0.63           C  
ATOM   1954  O   GLY A 134      22.483   7.861   1.074  1.00  0.63           O  
ATOM   1955  H   GLY A 134      21.615   3.792   0.529  1.00  0.63           H  
ATOM   1956 1HA  GLY A 134      22.683   5.642  -0.549  1.00  0.63           H  
ATOM   1957 2HA  GLY A 134      21.143   6.426  -0.740  1.00  0.63           H  
ATOM   1958  N   LEU A 135      21.868   6.145   2.376  1.00  0.65           N  
ATOM   1959  CA  LEU A 135      22.144   6.879   3.607  1.00  0.65           C  
ATOM   1960  C   LEU A 135      23.604   7.359   3.570  1.00  0.65           C  
ATOM   1961  O   LEU A 135      23.929   8.417   4.101  1.00  0.65           O  
ATOM   1962  CB  LEU A 135      21.898   5.992   4.835  1.00  0.65           C  
ATOM   1963  CG  LEU A 135      21.819   6.725   6.194  1.00  0.65           C  
ATOM   1964  CD1 LEU A 135      20.644   7.707   6.161  1.00  0.65           C  
ATOM   1965  CD2 LEU A 135      21.624   5.722   7.303  1.00  0.65           C  
ATOM   1966  H   LEU A 135      21.512   5.202   2.424  1.00  0.65           H  
ATOM   1967  HA  LEU A 135      21.489   7.746   3.657  1.00  0.65           H  
ATOM   1968 1HB  LEU A 135      20.959   5.455   4.691  1.00  0.65           H  
ATOM   1969 2HB  LEU A 135      22.707   5.262   4.902  1.00  0.65           H  
ATOM   1970  HG  LEU A 135      22.742   7.288   6.369  1.00  0.65           H  
ATOM   1971 1HD1 LEU A 135      20.569   8.226   7.111  1.00  0.65           H  
ATOM   1972 2HD1 LEU A 135      20.805   8.420   5.373  1.00  0.65           H  
ATOM   1973 3HD1 LEU A 135      19.721   7.161   5.980  1.00  0.65           H  
ATOM   1974 1HD2 LEU A 135      21.568   6.246   8.250  1.00  0.65           H  
ATOM   1975 2HD2 LEU A 135      20.698   5.166   7.138  1.00  0.65           H  
ATOM   1976 3HD2 LEU A 135      22.467   5.030   7.319  1.00  0.65           H  
ATOM   1977  N   ASP A 136      24.480   6.574   2.917  1.00  0.68           N  
ATOM   1978  CA  ASP A 136      25.900   6.896   2.763  1.00  0.68           C  
ATOM   1979  C   ASP A 136      26.084   8.215   1.998  1.00  0.68           C  
ATOM   1980  O   ASP A 136      27.069   8.929   2.202  1.00  0.68           O  
ATOM   1981  CB  ASP A 136      26.629   5.787   1.989  1.00  0.68           C  
ATOM   1982  CG  ASP A 136      26.791   4.468   2.756  1.00  0.68           C  
ATOM   1983  OD1 ASP A 136      26.563   4.438   3.939  1.00  0.68           O  
ATOM   1984  OD2 ASP A 136      27.144   3.497   2.130  1.00  0.68           O  
ATOM   1985  H   ASP A 136      24.137   5.719   2.511  1.00  0.68           H  
ATOM   1986  HA  ASP A 136      26.344   7.000   3.755  1.00  0.68           H  
ATOM   1987 1HB  ASP A 136      26.089   5.585   1.064  1.00  0.68           H  
ATOM   1988 2HB  ASP A 136      27.620   6.143   1.708  1.00  0.68           H  
ATOM   1989  N   VAL A 137      25.157   8.522   1.079  1.00  0.70           N  
ATOM   1990  CA  VAL A 137      25.230   9.738   0.283  1.00  0.70           C  
ATOM   1991  C   VAL A 137      24.972  10.878   1.227  1.00  0.70           C  
ATOM   1992  O   VAL A 137      25.675  11.889   1.215  1.00  0.70           O  
ATOM   1993  CB  VAL A 137      24.155   9.761  -0.829  1.00  0.70           C  
ATOM   1994  CG1 VAL A 137      24.151  11.130  -1.569  1.00  0.70           C  
ATOM   1995  CG2 VAL A 137      24.392   8.625  -1.783  1.00  0.70           C  
ATOM   1996  H   VAL A 137      24.340   7.935   0.966  1.00  0.70           H  
ATOM   1997  HA  VAL A 137      26.225   9.834  -0.153  1.00  0.70           H  
ATOM   1998  HB  VAL A 137      23.183   9.653  -0.376  1.00  0.70           H  
ATOM   1999 1HG1 VAL A 137      23.369  11.128  -2.335  1.00  0.70           H  
ATOM   2000 2HG1 VAL A 137      23.957  11.933  -0.854  1.00  0.70           H  
ATOM   2001 3HG1 VAL A 137      25.115  11.286  -2.040  1.00  0.70           H  
ATOM   2002 1HG2 VAL A 137      23.617   8.633  -2.541  1.00  0.70           H  
ATOM   2003 2HG2 VAL A 137      25.372   8.742  -2.250  1.00  0.70           H  
ATOM   2004 3HG2 VAL A 137      24.356   7.685  -1.236  1.00  0.70           H  
ATOM   2005  N   LEU A 138      23.953  10.689   2.060  1.00  0.73           N  
ATOM   2006  CA  LEU A 138      23.571  11.707   3.015  1.00  0.73           C  
ATOM   2007  C   LEU A 138      24.683  11.923   4.047  1.00  0.73           C  
ATOM   2008  O   LEU A 138      24.994  13.070   4.379  1.00  0.73           O  
ATOM   2009  CB  LEU A 138      22.255  11.310   3.665  1.00  0.73           C  
ATOM   2010  CG  LEU A 138      21.092  11.304   2.724  1.00  0.73           C  
ATOM   2011  CD1 LEU A 138      19.891  10.774   3.439  1.00  0.73           C  
ATOM   2012  CD2 LEU A 138      20.884  12.697   2.189  1.00  0.73           C  
ATOM   2013  H   LEU A 138      23.439   9.808   1.998  1.00  0.73           H  
ATOM   2014  HA  LEU A 138      23.412  12.638   2.483  1.00  0.73           H  
ATOM   2015 1HB  LEU A 138      22.349  10.315   4.072  1.00  0.73           H  
ATOM   2016 2HB  LEU A 138      22.026  12.016   4.458  1.00  0.73           H  
ATOM   2017  HG  LEU A 138      21.304  10.628   1.893  1.00  0.73           H  
ATOM   2018 1HD1 LEU A 138      19.057  10.748   2.765  1.00  0.73           H  
ATOM   2019 2HD1 LEU A 138      20.091   9.779   3.784  1.00  0.73           H  
ATOM   2020 3HD1 LEU A 138      19.663  11.414   4.286  1.00  0.73           H  
ATOM   2021 1HD2 LEU A 138      20.056  12.697   1.492  1.00  0.73           H  
ATOM   2022 2HD2 LEU A 138      20.674  13.385   3.012  1.00  0.73           H  
ATOM   2023 3HD2 LEU A 138      21.784  13.004   1.672  1.00  0.73           H  
ATOM   2024  N   GLU A 139      25.341  10.843   4.504  1.00  0.76           N  
ATOM   2025  CA  GLU A 139      26.462  11.034   5.429  1.00  0.76           C  
ATOM   2026  C   GLU A 139      27.567  11.797   4.705  1.00  0.76           C  
ATOM   2027  O   GLU A 139      28.223  12.670   5.283  1.00  0.76           O  
ATOM   2028  CB  GLU A 139      27.004   9.718   6.010  1.00  0.76           C  
ATOM   2029  CG  GLU A 139      26.068   9.026   7.015  1.00  0.76           C  
ATOM   2030  CD  GLU A 139      26.684   7.804   7.683  1.00  0.76           C  
ATOM   2031  OE1 GLU A 139      27.788   7.449   7.341  1.00  0.76           O  
ATOM   2032  OE2 GLU A 139      26.050   7.242   8.549  1.00  0.76           O  
ATOM   2033  H   GLU A 139      25.036   9.909   4.230  1.00  0.76           H  
ATOM   2034  HA  GLU A 139      26.128  11.646   6.263  1.00  0.76           H  
ATOM   2035 1HB  GLU A 139      27.190   9.017   5.194  1.00  0.76           H  
ATOM   2036 2HB  GLU A 139      27.955   9.904   6.506  1.00  0.76           H  
ATOM   2037 1HG  GLU A 139      25.791   9.747   7.786  1.00  0.76           H  
ATOM   2038 2HG  GLU A 139      25.159   8.727   6.490  1.00  0.76           H  
ATOM   2039  N   GLY A 140      27.755  11.495   3.421  1.00  0.79           N  
ATOM   2040  CA  GLY A 140      28.727  12.221   2.639  1.00  0.79           C  
ATOM   2041  C   GLY A 140      28.358  13.701   2.606  1.00  0.79           C  
ATOM   2042  O   GLY A 140      29.226  14.563   2.757  1.00  0.79           O  
ATOM   2043  H   GLY A 140      27.235  10.737   2.982  1.00  0.79           H  
ATOM   2044 1HA  GLY A 140      29.721  12.086   3.063  1.00  0.79           H  
ATOM   2045 2HA  GLY A 140      28.739  11.818   1.626  1.00  0.79           H  
ATOM   2046  N   LEU A 141      27.057  14.021   2.515  1.00  0.80           N  
ATOM   2047  CA  LEU A 141      26.676  15.426   2.483  1.00  0.80           C  
ATOM   2048  C   LEU A 141      27.048  16.068   3.811  1.00  0.80           C  
ATOM   2049  O   LEU A 141      27.536  17.196   3.850  1.00  0.80           O  
ATOM   2050  CB  LEU A 141      25.168  15.640   2.314  1.00  0.80           C  
ATOM   2051  CG  LEU A 141      24.535  15.146   1.042  1.00  0.80           C  
ATOM   2052  CD1 LEU A 141      23.097  15.536   1.067  1.00  0.80           C  
ATOM   2053  CD2 LEU A 141      25.250  15.606  -0.117  1.00  0.80           C  
ATOM   2054  H   LEU A 141      26.365  13.283   2.389  1.00  0.80           H  
ATOM   2055  HA  LEU A 141      27.214  15.926   1.680  1.00  0.80           H  
ATOM   2056 1HB  LEU A 141      24.662  15.151   3.134  1.00  0.80           H  
ATOM   2057 2HB  LEU A 141      24.962  16.703   2.393  1.00  0.80           H  
ATOM   2058  HG  LEU A 141      24.563  14.069   1.034  1.00  0.80           H  
ATOM   2059 1HD1 LEU A 141      22.607  15.158   0.206  1.00  0.80           H  
ATOM   2060 2HD1 LEU A 141      22.640  15.126   1.934  1.00  0.80           H  
ATOM   2061 3HD1 LEU A 141      23.013  16.620   1.089  1.00  0.80           H  
ATOM   2062 1HD2 LEU A 141      24.751  15.209  -0.993  1.00  0.80           H  
ATOM   2063 2HD2 LEU A 141      25.257  16.642  -0.162  1.00  0.80           H  
ATOM   2064 3HD2 LEU A 141      26.275  15.245  -0.064  1.00  0.80           H  
ATOM   2065  N   GLU A 142      26.870  15.321   4.908  1.00  0.81           N  
ATOM   2066  CA  GLU A 142      27.173  15.824   6.247  1.00  0.81           C  
ATOM   2067  C   GLU A 142      28.624  16.266   6.358  1.00  0.81           C  
ATOM   2068  O   GLU A 142      28.928  17.293   6.979  1.00  0.81           O  
ATOM   2069  CB  GLU A 142      26.844  14.797   7.322  1.00  0.81           C  
ATOM   2070  CG  GLU A 142      27.003  15.307   8.701  1.00  0.81           C  
ATOM   2071  CD  GLU A 142      26.607  14.325   9.762  1.00  0.81           C  
ATOM   2072  OE1 GLU A 142      25.574  13.737   9.664  1.00  0.81           O  
ATOM   2073  OE2 GLU A 142      27.333  14.198  10.712  1.00  0.81           O  
ATOM   2074  H   GLU A 142      26.461  14.392   4.799  1.00  0.81           H  
ATOM   2075  HA  GLU A 142      26.556  16.673   6.449  1.00  0.81           H  
ATOM   2076 1HB  GLU A 142      25.831  14.466   7.191  1.00  0.81           H  
ATOM   2077 2HB  GLU A 142      27.488  13.935   7.224  1.00  0.81           H  
ATOM   2078 1HG  GLU A 142      28.042  15.599   8.854  1.00  0.81           H  
ATOM   2079 2HG  GLU A 142      26.382  16.199   8.792  1.00  0.81           H  
ATOM   2080  N   SER A 143      29.524  15.532   5.700  1.00  0.81           N  
ATOM   2081  CA  SER A 143      30.948  15.849   5.754  1.00  0.81           C  
ATOM   2082  C   SER A 143      31.273  17.190   5.074  1.00  0.81           C  
ATOM   2083  O   SER A 143      32.379  17.712   5.234  1.00  0.81           O  
ATOM   2084  CB  SER A 143      31.795  14.738   5.145  1.00  0.81           C  
ATOM   2085  OG  SER A 143      31.700  14.673   3.746  1.00  0.81           O  
ATOM   2086  H   SER A 143      29.198  14.695   5.207  1.00  0.81           H  
ATOM   2087  HA  SER A 143      31.228  15.935   6.804  1.00  0.81           H  
ATOM   2088 1HB  SER A 143      32.834  14.878   5.432  1.00  0.81           H  
ATOM   2089 2HB  SER A 143      31.468  13.787   5.565  1.00  0.81           H  
ATOM   2090  HG  SER A 143      30.751  14.671   3.518  1.00  0.81           H  
ATOM   2091  N   HIS A 144      30.324  17.731   4.298  1.00  0.82           N  
ATOM   2092  CA  HIS A 144      30.496  18.995   3.610  1.00  0.82           C  
ATOM   2093  C   HIS A 144      29.724  20.150   4.256  1.00  0.82           C  
ATOM   2094  O   HIS A 144      29.615  21.233   3.645  1.00  0.82           O  
ATOM   2095  CB  HIS A 144      30.016  18.897   2.174  1.00  0.82           C  
ATOM   2096  CG  HIS A 144      30.781  17.969   1.299  1.00  0.82           C  
ATOM   2097  ND1 HIS A 144      32.075  18.227   0.892  1.00  0.82           N  
ATOM   2098  CD2 HIS A 144      30.432  16.796   0.727  1.00  0.82           C  
ATOM   2099  CE1 HIS A 144      32.489  17.248   0.113  1.00  0.82           C  
ATOM   2100  NE2 HIS A 144      31.515  16.365  -0.002  1.00  0.82           N  
ATOM   2101  H   HIS A 144      29.423  17.270   4.200  1.00  0.82           H  
ATOM   2102  HA  HIS A 144      31.551  19.264   3.606  1.00  0.82           H  
ATOM   2103 1HB  HIS A 144      28.964  18.605   2.157  1.00  0.82           H  
ATOM   2104 2HB  HIS A 144      30.092  19.863   1.767  1.00  0.82           H  
ATOM   2105  HD2 HIS A 144      29.475  16.290   0.824  1.00  0.82           H  
ATOM   2106  HE1 HIS A 144      33.470  17.180  -0.354  1.00  0.82           H  
ATOM   2107  HE2 HIS A 144      31.552  15.512  -0.539  1.00  0.82           H  
ATOM   2108  N   GLY A 145      29.157  19.923   5.450  1.00  0.82           N  
ATOM   2109  CA  GLY A 145      28.432  20.988   6.138  1.00  0.82           C  
ATOM   2110  C   GLY A 145      29.318  21.691   7.163  1.00  0.82           C  
ATOM   2111  O   GLY A 145      30.449  21.269   7.415  1.00  0.82           O  
ATOM   2112  H   GLY A 145      29.235  19.009   5.903  1.00  0.82           H  
ATOM   2113 1HA  GLY A 145      28.062  21.711   5.421  1.00  0.82           H  
ATOM   2114 2HA  GLY A 145      27.560  20.569   6.641  1.00  0.82           H  
ATOM   2115  N   SER A 146      28.769  22.719   7.801  1.00  0.83           N  
ATOM   2116  CA  SER A 146      29.451  23.484   8.842  1.00  0.83           C  
ATOM   2117  C   SER A 146      28.755  23.369  10.192  1.00  0.83           C  
ATOM   2118  O   SER A 146      27.616  22.918  10.294  1.00  0.83           O  
ATOM   2119  CB  SER A 146      29.543  24.943   8.461  1.00  0.83           C  
ATOM   2120  OG  SER A 146      30.305  25.118   7.312  1.00  0.83           O  
ATOM   2121  H   SER A 146      27.853  23.041   7.490  1.00  0.83           H  
ATOM   2122  HA  SER A 146      30.463  23.091   8.949  1.00  0.83           H  
ATOM   2123 1HB  SER A 146      28.537  25.333   8.288  1.00  0.83           H  
ATOM   2124 2HB  SER A 146      29.974  25.514   9.278  1.00  0.83           H  
ATOM   2125  HG  SER A 146      29.743  24.818   6.585  1.00  0.83           H  
ATOM   2126  N   ALA A 147      29.440  23.804  11.246  1.00  0.82           N  
ATOM   2127  CA  ALA A 147      28.889  23.771  12.603  1.00  0.82           C  
ATOM   2128  C   ALA A 147      27.575  24.549  12.712  1.00  0.82           C  
ATOM   2129  O   ALA A 147      26.696  24.185  13.491  1.00  0.82           O  
ATOM   2130  CB  ALA A 147      29.894  24.340  13.585  1.00  0.82           C  
ATOM   2131  H   ALA A 147      30.374  24.161  11.105  1.00  0.82           H  
ATOM   2132  HA  ALA A 147      28.686  22.730  12.859  1.00  0.82           H  
ATOM   2133 1HB  ALA A 147      29.487  24.283  14.594  1.00  0.82           H  
ATOM   2134 2HB  ALA A 147      30.820  23.767  13.534  1.00  0.82           H  
ATOM   2135 3HB  ALA A 147      30.097  25.380  13.335  1.00  0.82           H  
ATOM   2136  N   ASP A 148      27.435  25.618  11.921  1.00  0.82           N  
ATOM   2137  CA  ASP A 148      26.223  26.439  11.941  1.00  0.82           C  
ATOM   2138  C   ASP A 148      25.114  25.879  11.043  1.00  0.82           C  
ATOM   2139  O   ASP A 148      24.070  26.509  10.866  1.00  0.82           O  
ATOM   2140  CB  ASP A 148      26.529  27.883  11.526  1.00  0.82           C  
ATOM   2141  CG  ASP A 148      27.012  28.039  10.072  1.00  0.82           C  
ATOM   2142  OD1 ASP A 148      27.116  27.045   9.373  1.00  0.82           O  
ATOM   2143  OD2 ASP A 148      27.256  29.162   9.669  1.00  0.82           O  
ATOM   2144  H   ASP A 148      28.190  25.867  11.302  1.00  0.82           H  
ATOM   2145  HA  ASP A 148      25.845  26.457  12.964  1.00  0.82           H  
ATOM   2146 1HB  ASP A 148      25.630  28.486  11.651  1.00  0.82           H  
ATOM   2147 2HB  ASP A 148      27.290  28.295  12.189  1.00  0.82           H  
ATOM   2148  N   GLY A 149      25.344  24.700  10.470  1.00  0.81           N  
ATOM   2149  CA  GLY A 149      24.395  24.023   9.610  1.00  0.81           C  
ATOM   2150  C   GLY A 149      24.438  24.414   8.140  1.00  0.81           C  
ATOM   2151  O   GLY A 149      23.694  23.866   7.332  1.00  0.81           O  
ATOM   2152  H   GLY A 149      26.226  24.223  10.633  1.00  0.81           H  
ATOM   2153 1HA  GLY A 149      24.589  22.958   9.686  1.00  0.81           H  
ATOM   2154 2HA  GLY A 149      23.393  24.200   9.992  1.00  0.81           H  
ATOM   2155  N   LYS A 150      25.287  25.345   7.757  1.00  0.80           N  
ATOM   2156  CA  LYS A 150      25.303  25.740   6.355  1.00  0.80           C  
ATOM   2157  C   LYS A 150      26.165  24.802   5.522  1.00  0.80           C  
ATOM   2158  O   LYS A 150      27.084  24.149   6.033  1.00  0.80           O  
ATOM   2159  CB  LYS A 150      25.794  27.170   6.245  1.00  0.80           C  
ATOM   2160  CG  LYS A 150      24.878  28.174   6.920  1.00  0.80           C  
ATOM   2161  CD  LYS A 150      25.460  29.561   6.842  1.00  0.80           C  
ATOM   2162  CE  LYS A 150      24.634  30.546   7.628  1.00  0.80           C  
ATOM   2163  NZ  LYS A 150      25.257  31.888   7.641  1.00  0.80           N  
ATOM   2164  H   LYS A 150      25.911  25.815   8.431  1.00  0.80           H  
ATOM   2165  HA  LYS A 150      24.291  25.688   5.959  1.00  0.80           H  
ATOM   2166 1HB  LYS A 150      26.777  27.252   6.720  1.00  0.80           H  
ATOM   2167 2HB  LYS A 150      25.907  27.441   5.194  1.00  0.80           H  
ATOM   2168 1HG  LYS A 150      23.896  28.158   6.445  1.00  0.80           H  
ATOM   2169 2HG  LYS A 150      24.763  27.899   7.974  1.00  0.80           H  
ATOM   2170 1HD  LYS A 150      26.471  29.542   7.261  1.00  0.80           H  
ATOM   2171 2HD  LYS A 150      25.519  29.882   5.805  1.00  0.80           H  
ATOM   2172 1HE  LYS A 150      23.642  30.617   7.186  1.00  0.80           H  
ATOM   2173 2HE  LYS A 150      24.542  30.189   8.657  1.00  0.80           H  
ATOM   2174 1HZ  LYS A 150      24.685  32.520   8.178  1.00  0.80           H  
ATOM   2175 2HZ  LYS A 150      26.180  31.823   8.063  1.00  0.80           H  
ATOM   2176 3HZ  LYS A 150      25.343  32.228   6.698  1.00  0.80           H  
ATOM   2177  N   THR A 151      25.889  24.721   4.224  1.00  0.79           N  
ATOM   2178  CA  THR A 151      26.767  23.923   3.379  1.00  0.79           C  
ATOM   2179  C   THR A 151      28.002  24.738   3.037  1.00  0.79           C  
ATOM   2180  O   THR A 151      27.945  25.969   3.030  1.00  0.79           O  
ATOM   2181  CB  THR A 151      26.049  23.491   2.085  1.00  0.79           C  
ATOM   2182  OG1 THR A 151      25.664  24.653   1.336  1.00  0.79           O  
ATOM   2183  CG2 THR A 151      24.837  22.679   2.422  1.00  0.79           C  
ATOM   2184  H   THR A 151      25.098  25.217   3.828  1.00  0.79           H  
ATOM   2185  HA  THR A 151      27.074  23.032   3.919  1.00  0.79           H  
ATOM   2186  HB  THR A 151      26.725  22.889   1.473  1.00  0.79           H  
ATOM   2187  HG1 THR A 151      25.282  24.377   0.493  1.00  0.79           H  
ATOM   2188 1HG2 THR A 151      24.324  22.373   1.506  1.00  0.79           H  
ATOM   2189 2HG2 THR A 151      25.167  21.816   2.969  1.00  0.79           H  
ATOM   2190 3HG2 THR A 151      24.166  23.258   3.029  1.00  0.79           H  
ATOM   2191  N   THR A 152      29.080  24.060   2.652  1.00  0.77           N  
ATOM   2192  CA  THR A 152      30.287  24.748   2.204  1.00  0.77           C  
ATOM   2193  C   THR A 152      30.501  24.595   0.691  1.00  0.77           C  
ATOM   2194  O   THR A 152      31.390  25.212   0.104  1.00  0.77           O  
ATOM   2195  CB  THR A 152      31.506  24.214   2.986  1.00  0.77           C  
ATOM   2196  OG1 THR A 152      31.675  22.810   2.745  1.00  0.77           O  
ATOM   2197  CG2 THR A 152      31.283  24.414   4.469  1.00  0.77           C  
ATOM   2198  H   THR A 152      29.097  23.044   2.750  1.00  0.77           H  
ATOM   2199  HA  THR A 152      30.180  25.810   2.421  1.00  0.77           H  
ATOM   2200  HB  THR A 152      32.403  24.745   2.674  1.00  0.77           H  
ATOM   2201  HG1 THR A 152      30.837  22.336   2.950  1.00  0.77           H  
ATOM   2202 1HG2 THR A 152      32.139  24.036   5.026  1.00  0.77           H  
ATOM   2203 2HG2 THR A 152      31.153  25.475   4.679  1.00  0.77           H  
ATOM   2204 3HG2 THR A 152      30.387  23.869   4.776  1.00  0.77           H  
ATOM   2205  N   VAL A 153      29.702  23.721   0.096  1.00  0.75           N  
ATOM   2206  CA  VAL A 153      29.759  23.329  -1.310  1.00  0.75           C  
ATOM   2207  C   VAL A 153      28.360  23.339  -1.954  1.00  0.75           C  
ATOM   2208  O   VAL A 153      27.344  23.266  -1.249  1.00  0.75           O  
ATOM   2209  CB  VAL A 153      30.333  21.933  -1.376  1.00  0.75           C  
ATOM   2210  CG1 VAL A 153      31.743  21.833  -0.843  1.00  0.75           C  
ATOM   2211  CG2 VAL A 153      29.428  21.119  -0.512  1.00  0.75           C  
ATOM   2212  H   VAL A 153      28.997  23.296   0.673  1.00  0.75           H  
ATOM   2213  HA  VAL A 153      30.408  24.021  -1.850  1.00  0.75           H  
ATOM   2214  HB  VAL A 153      30.360  21.604  -2.404  1.00  0.75           H  
ATOM   2215 1HG1 VAL A 153      32.074  20.795  -0.903  1.00  0.75           H  
ATOM   2216 2HG1 VAL A 153      32.399  22.459  -1.450  1.00  0.75           H  
ATOM   2217 3HG1 VAL A 153      31.784  22.156   0.188  1.00  0.75           H  
ATOM   2218 1HG2 VAL A 153      29.745  20.087  -0.515  1.00  0.75           H  
ATOM   2219 2HG2 VAL A 153      29.453  21.518   0.495  1.00  0.75           H  
ATOM   2220 3HG2 VAL A 153      28.445  21.203  -0.892  1.00  0.75           H  
ATOM   2221  N   GLU A 154      28.280  23.353  -3.285  1.00  0.73           N  
ATOM   2222  CA  GLU A 154      26.962  23.374  -3.930  1.00  0.73           C  
ATOM   2223  C   GLU A 154      26.286  22.020  -4.131  1.00  0.73           C  
ATOM   2224  O   GLU A 154      26.363  21.418  -5.208  1.00  0.73           O  
ATOM   2225  CB  GLU A 154      27.015  24.083  -5.276  1.00  0.73           C  
ATOM   2226  CG  GLU A 154      27.356  25.560  -5.209  1.00  0.73           C  
ATOM   2227  CD  GLU A 154      27.246  26.250  -6.556  1.00  0.73           C  
ATOM   2228  OE1 GLU A 154      27.022  25.579  -7.541  1.00  0.73           O  
ATOM   2229  OE2 GLU A 154      27.381  27.450  -6.595  1.00  0.73           O  
ATOM   2230  H   GLU A 154      29.127  23.352  -3.875  1.00  0.73           H  
ATOM   2231  HA  GLU A 154      26.302  23.961  -3.293  1.00  0.73           H  
ATOM   2232 1HB  GLU A 154      27.766  23.602  -5.903  1.00  0.73           H  
ATOM   2233 2HB  GLU A 154      26.077  23.976  -5.767  1.00  0.73           H  
ATOM   2234 1HG  GLU A 154      26.684  26.046  -4.504  1.00  0.73           H  
ATOM   2235 2HG  GLU A 154      28.374  25.664  -4.833  1.00  0.73           H  
ATOM   2236  N   ILE A 155      25.644  21.535  -3.072  1.00  0.71           N  
ATOM   2237  CA  ILE A 155      24.947  20.236  -3.110  1.00  0.71           C  
ATOM   2238  C   ILE A 155      23.586  20.422  -3.783  1.00  0.71           C  
ATOM   2239  O   ILE A 155      22.783  21.229  -3.314  1.00  0.71           O  
ATOM   2240  CB  ILE A 155      24.646  19.724  -1.697  1.00  0.71           C  
ATOM   2241  CG1 ILE A 155      25.881  19.484  -0.880  1.00  0.71           C  
ATOM   2242  CG2 ILE A 155      23.868  18.440  -1.828  1.00  0.71           C  
ATOM   2243  CD1 ILE A 155      25.620  19.335   0.608  1.00  0.71           C  
ATOM   2244  H   ILE A 155      25.688  22.095  -2.219  1.00  0.71           H  
ATOM   2245  HA  ILE A 155      25.528  19.512  -3.675  1.00  0.71           H  
ATOM   2246  HB  ILE A 155      24.080  20.471  -1.181  1.00  0.71           H  
ATOM   2247 1HG1 ILE A 155      26.343  18.567  -1.214  1.00  0.71           H  
ATOM   2248 2HG1 ILE A 155      26.549  20.296  -1.035  1.00  0.71           H  
ATOM   2249 1HG2 ILE A 155      23.616  18.074  -0.845  1.00  0.71           H  
ATOM   2250 2HG2 ILE A 155      22.959  18.614  -2.387  1.00  0.71           H  
ATOM   2251 3HG2 ILE A 155      24.476  17.699  -2.356  1.00  0.71           H  
ATOM   2252 1HD1 ILE A 155      26.560  19.155   1.134  1.00  0.71           H  
ATOM   2253 2HD1 ILE A 155      25.175  20.242   0.972  1.00  0.71           H  
ATOM   2254 3HD1 ILE A 155      24.943  18.526   0.801  1.00  0.71           H  
ATOM   2255  N   VAL A 156      23.310  19.675  -4.856  1.00  0.69           N  
ATOM   2256  CA  VAL A 156      22.043  19.854  -5.571  1.00  0.69           C  
ATOM   2257  C   VAL A 156      21.330  18.565  -5.948  1.00  0.69           C  
ATOM   2258  O   VAL A 156      21.944  17.567  -6.331  1.00  0.69           O  
ATOM   2259  CB  VAL A 156      22.286  20.712  -6.836  1.00  0.69           C  
ATOM   2260  CG1 VAL A 156      23.234  20.009  -7.754  1.00  0.69           C  
ATOM   2261  CG2 VAL A 156      20.954  21.067  -7.544  1.00  0.69           C  
ATOM   2262  H   VAL A 156      24.004  19.009  -5.192  1.00  0.69           H  
ATOM   2263  HA  VAL A 156      21.373  20.396  -4.926  1.00  0.69           H  
ATOM   2264  HB  VAL A 156      22.766  21.608  -6.535  1.00  0.69           H  
ATOM   2265 1HG1 VAL A 156      23.435  20.634  -8.623  1.00  0.69           H  
ATOM   2266 2HG1 VAL A 156      24.169  19.808  -7.226  1.00  0.69           H  
ATOM   2267 3HG1 VAL A 156      22.798  19.080  -8.072  1.00  0.69           H  
ATOM   2268 1HG2 VAL A 156      21.161  21.700  -8.403  1.00  0.69           H  
ATOM   2269 2HG2 VAL A 156      20.452  20.176  -7.886  1.00  0.69           H  
ATOM   2270 3HG2 VAL A 156      20.303  21.606  -6.854  1.00  0.69           H  
ATOM   2271  N   ILE A 157      20.006  18.601  -5.853  1.00  0.67           N  
ATOM   2272  CA  ILE A 157      19.194  17.472  -6.268  1.00  0.67           C  
ATOM   2273  C   ILE A 157      18.885  17.642  -7.745  1.00  0.67           C  
ATOM   2274  O   ILE A 157      18.349  18.674  -8.148  1.00  0.67           O  
ATOM   2275  CB  ILE A 157      17.911  17.426  -5.451  1.00  0.67           C  
ATOM   2276  CG1 ILE A 157      18.259  17.271  -3.969  1.00  0.67           C  
ATOM   2277  CG2 ILE A 157      17.124  16.273  -5.896  1.00  0.67           C  
ATOM   2278  CD1 ILE A 157      17.117  17.500  -3.062  1.00  0.67           C  
ATOM   2279  H   ILE A 157      19.532  19.442  -5.506  1.00  0.67           H  
ATOM   2280  HA  ILE A 157      19.750  16.548  -6.129  1.00  0.67           H  
ATOM   2281  HB  ILE A 157      17.342  18.352  -5.580  1.00  0.67           H  
ATOM   2282 1HG1 ILE A 157      18.612  16.265  -3.801  1.00  0.67           H  
ATOM   2283 2HG1 ILE A 157      19.054  17.975  -3.712  1.00  0.67           H  
ATOM   2284 1HG2 ILE A 157      16.222  16.237  -5.309  1.00  0.67           H  
ATOM   2285 2HG2 ILE A 157      16.887  16.398  -6.947  1.00  0.67           H  
ATOM   2286 3HG2 ILE A 157      17.701  15.354  -5.757  1.00  0.67           H  
ATOM   2287 1HD1 ILE A 157      17.449  17.361  -2.036  1.00  0.67           H  
ATOM   2288 2HD1 ILE A 157      16.751  18.522  -3.199  1.00  0.67           H  
ATOM   2289 3HD1 ILE A 157      16.324  16.801  -3.284  1.00  0.67           H  
ATOM   2290  N   VAL A 158      19.248  16.663  -8.561  1.00  0.66           N  
ATOM   2291  CA  VAL A 158      19.098  16.831 -10.000  1.00  0.66           C  
ATOM   2292  C   VAL A 158      18.012  15.988 -10.651  1.00  0.66           C  
ATOM   2293  O   VAL A 158      17.481  16.365 -11.695  1.00  0.66           O  
ATOM   2294  CB  VAL A 158      20.448  16.554 -10.673  1.00  0.66           C  
ATOM   2295  CG1 VAL A 158      21.442  17.568 -10.145  1.00  0.66           C  
ATOM   2296  CG2 VAL A 158      20.923  15.128 -10.389  1.00  0.66           C  
ATOM   2297  H   VAL A 158      19.651  15.816  -8.169  1.00  0.66           H  
ATOM   2298  HA  VAL A 158      18.858  17.876 -10.188  1.00  0.66           H  
ATOM   2299  HB  VAL A 158      20.349  16.701 -11.747  1.00  0.66           H  
ATOM   2300 1HG1 VAL A 158      22.393  17.428 -10.617  1.00  0.66           H  
ATOM   2301 2HG1 VAL A 158      21.086  18.575 -10.355  1.00  0.66           H  
ATOM   2302 3HG1 VAL A 158      21.549  17.432  -9.071  1.00  0.66           H  
ATOM   2303 1HG2 VAL A 158      21.880  14.967 -10.877  1.00  0.66           H  
ATOM   2304 2HG2 VAL A 158      21.039  14.997  -9.325  1.00  0.66           H  
ATOM   2305 3HG2 VAL A 158      20.209  14.409 -10.772  1.00  0.66           H  
ATOM   2306  N   ASP A 159      17.657  14.870 -10.044  1.00  0.68           N  
ATOM   2307  CA  ASP A 159      16.603  14.039 -10.631  1.00  0.68           C  
ATOM   2308  C   ASP A 159      15.840  13.314  -9.567  1.00  0.68           C  
ATOM   2309  O   ASP A 159      16.397  12.555  -8.777  1.00  0.68           O  
ATOM   2310  CB  ASP A 159      17.109  13.048 -11.681  1.00  0.68           C  
ATOM   2311  CG  ASP A 159      15.943  12.271 -12.376  1.00  0.68           C  
ATOM   2312  OD1 ASP A 159      15.041  12.904 -12.873  1.00  0.68           O  
ATOM   2313  OD2 ASP A 159      15.986  11.053 -12.405  1.00  0.68           O  
ATOM   2314  H   ASP A 159      18.143  14.601  -9.186  1.00  0.68           H  
ATOM   2315  HA  ASP A 159      15.896  14.698 -11.138  1.00  0.68           H  
ATOM   2316 1HB  ASP A 159      17.670  13.589 -12.446  1.00  0.68           H  
ATOM   2317 2HB  ASP A 159      17.779  12.339 -11.231  1.00  0.68           H  
ATOM   2318  N   VAL A 160      14.565  13.606  -9.501  1.00  0.72           N  
ATOM   2319  CA  VAL A 160      13.730  13.040  -8.476  1.00  0.72           C  
ATOM   2320  C   VAL A 160      12.495  12.413  -9.090  1.00  0.72           C  
ATOM   2321  O   VAL A 160      11.886  12.983 -10.000  1.00  0.72           O  
ATOM   2322  CB  VAL A 160      13.321  14.108  -7.460  1.00  0.72           C  
ATOM   2323  CG1 VAL A 160      12.533  13.497  -6.412  1.00  0.72           C  
ATOM   2324  CG2 VAL A 160      14.490  14.761  -6.897  1.00  0.72           C  
ATOM   2325  H   VAL A 160      14.162  14.221 -10.192  1.00  0.72           H  
ATOM   2326  HA  VAL A 160      14.290  12.269  -7.968  1.00  0.72           H  
ATOM   2327  HB  VAL A 160      12.711  14.847  -7.946  1.00  0.72           H  
ATOM   2328 1HG1 VAL A 160      12.245  14.254  -5.700  1.00  0.72           H  
ATOM   2329 2HG1 VAL A 160      11.677  13.048  -6.850  1.00  0.72           H  
ATOM   2330 3HG1 VAL A 160      13.098  12.750  -5.925  1.00  0.72           H  
ATOM   2331 1HG2 VAL A 160      14.160  15.514  -6.186  1.00  0.72           H  
ATOM   2332 2HG2 VAL A 160      15.108  14.033  -6.396  1.00  0.72           H  
ATOM   2333 3HG2 VAL A 160      15.051  15.232  -7.687  1.00  0.72           H  
ATOM   2334  N   GLY A 161      12.133  11.234  -8.619  1.00  0.81           N  
ATOM   2335  CA  GLY A 161      10.936  10.612  -9.152  1.00  0.81           C  
ATOM   2336  C   GLY A 161      10.578   9.303  -8.485  1.00  0.81           C  
ATOM   2337  O   GLY A 161      11.163   8.911  -7.478  1.00  0.81           O  
ATOM   2338  H   GLY A 161      12.696  10.810  -7.879  1.00  0.81           H  
ATOM   2339 1HA  GLY A 161      10.115  11.312  -9.051  1.00  0.81           H  
ATOM   2340 2HA  GLY A 161      11.075  10.443 -10.219  1.00  0.81           H  
ATOM   2341  N   ASN A 162       9.563   8.634  -9.010  1.00  0.94           N  
ATOM   2342  CA  ASN A 162       9.156   7.371  -8.412  1.00  0.94           C  
ATOM   2343  C   ASN A 162      10.091   6.265  -8.853  1.00  0.94           C  
ATOM   2344  O   ASN A 162      10.476   6.205 -10.019  1.00  0.94           O  
ATOM   2345  CB  ASN A 162       7.725   7.039  -8.733  1.00  0.94           C  
ATOM   2346  CG  ASN A 162       6.779   7.972  -8.058  1.00  0.94           C  
ATOM   2347  OD1 ASN A 162       7.177   8.682  -7.136  1.00  0.94           O  
ATOM   2348  ND2 ASN A 162       5.542   7.964  -8.470  1.00  0.94           N  
ATOM   2349  H   ASN A 162       9.092   8.983  -9.833  1.00  0.94           H  
ATOM   2350  HA  ASN A 162       9.238   7.452  -7.330  1.00  0.94           H  
ATOM   2351 1HB  ASN A 162       7.567   7.086  -9.809  1.00  0.94           H  
ATOM   2352 2HB  ASN A 162       7.509   6.017  -8.411  1.00  0.94           H  
ATOM   2353 1HD2 ASN A 162       4.841   8.545  -8.005  1.00  0.94           H  
ATOM   2354 2HD2 ASN A 162       5.265   7.358  -9.213  1.00  0.94           H  
ATOM   2355  N   LEU A 163      10.459   5.393  -7.927  1.00  1.12           N  
ATOM   2356  CA  LEU A 163      11.350   4.288  -8.250  1.00  1.12           C  
ATOM   2357  C   LEU A 163      10.611   3.124  -8.895  1.00  1.12           C  
ATOM   2358  O   LEU A 163      11.052   2.579  -9.907  1.00  1.12           O  
ATOM   2359  CB  LEU A 163      12.042   3.791  -6.990  1.00  1.12           C  
ATOM   2360  CG  LEU A 163      13.059   2.708  -7.191  1.00  1.12           C  
ATOM   2361  CD1 LEU A 163      14.179   3.257  -8.061  1.00  1.12           C  
ATOM   2362  CD2 LEU A 163      13.573   2.259  -5.851  1.00  1.12           C  
ATOM   2363  H   LEU A 163      10.106   5.496  -6.978  1.00  1.12           H  
ATOM   2364  HA  LEU A 163      12.100   4.644  -8.954  1.00  1.12           H  
ATOM   2365 1HB  LEU A 163      12.537   4.636  -6.507  1.00  1.12           H  
ATOM   2366 2HB  LEU A 163      11.281   3.410  -6.308  1.00  1.12           H  
ATOM   2367  HG  LEU A 163      12.603   1.863  -7.710  1.00  1.12           H  
ATOM   2368 1HD1 LEU A 163      14.926   2.481  -8.224  1.00  1.12           H  
ATOM   2369 2HD1 LEU A 163      13.771   3.575  -9.021  1.00  1.12           H  
ATOM   2370 3HD1 LEU A 163      14.641   4.109  -7.563  1.00  1.12           H  
ATOM   2371 1HD2 LEU A 163      14.318   1.475  -5.987  1.00  1.12           H  
ATOM   2372 2HD2 LEU A 163      14.025   3.106  -5.347  1.00  1.12           H  
ATOM   2373 3HD2 LEU A 163      12.746   1.875  -5.259  1.00  1.12           H  
ATOM   2374  N   SER A 164       9.506   2.728  -8.271  1.00  1.34           N  
ATOM   2375  CA  SER A 164       8.730   1.582  -8.720  1.00  1.34           C  
ATOM   2376  C   SER A 164       7.345   1.583  -8.084  1.00  1.34           C  
ATOM   2377  O   SER A 164       6.494   2.395  -8.449  1.00  1.34           O  
ATOM   2378  OXT SER A 164       7.168   0.940  -7.051  1.00  1.34           O  
ATOM   2379  CB  SER A 164       9.456   0.293  -8.374  1.00  1.34           C  
ATOM   2380  OG  SER A 164       8.707  -0.825  -8.764  1.00  1.34           O  
ATOM   2381  H   SER A 164       9.205   3.240  -7.455  1.00  1.34           H  
ATOM   2382  HA  SER A 164       8.612   1.644  -9.803  1.00  1.34           H  
ATOM   2383 1HB  SER A 164      10.425   0.271  -8.872  1.00  1.34           H  
ATOM   2384 2HB  SER A 164       9.641   0.256  -7.302  1.00  1.34           H  
ATOM   2385  HG  SER A 164       8.617  -0.763  -9.718  1.00  1.34           H  
ENDMDL

REMARK ID 642276 DOMAINID 635853 MODEL 5 8uc4-n02
MODEL     5
ATOM      1  N   MET A   1      -0.501   0.808  -1.685  1.00  1.04           N  
ATOM      2  CA  MET A   1       0.821   0.540  -1.138  1.00  1.04           C  
ATOM      3  C   MET A   1       1.604   1.823  -0.950  1.00  1.04           C  
ATOM      4  O   MET A   1       1.296   2.849  -1.555  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.603  -0.409  -2.043  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.021  -1.809  -2.154  1.00  1.04           C  
ATOM      7  SD  MET A   1       1.977  -2.865  -3.261  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.455  -3.127  -2.280  1.00  1.04           C  
ATOM      9 1H   MET A   1      -1.130   0.060  -1.435  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.843   1.679  -1.304  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.442   0.880  -2.690  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.705   0.080  -0.157  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.655   0.011  -3.045  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.627  -0.497  -1.677  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.996  -2.273  -1.169  1.00  1.04           H  
ATOM     16 2HG  MET A   1      -0.000  -1.750  -2.529  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.149  -3.763  -2.831  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.930  -2.165  -2.072  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.187  -3.612  -1.341  1.00  1.04           H  
ATOM     20  N   ASP A   2       2.623   1.757  -0.109  1.00  0.93           N  
ATOM     21  CA  ASP A   2       3.463   2.912   0.179  1.00  0.93           C  
ATOM     22  C   ASP A   2       4.635   3.009  -0.821  1.00  0.93           C  
ATOM     23  O   ASP A   2       5.440   2.078  -0.889  1.00  0.93           O  
ATOM     24  CB  ASP A   2       3.938   2.816   1.631  1.00  0.93           C  
ATOM     25  CG  ASP A   2       2.730   3.075   2.582  1.00  0.93           C  
ATOM     26  OD1 ASP A   2       1.897   3.858   2.196  1.00  0.93           O  
ATOM     27  OD2 ASP A   2       2.632   2.521   3.644  1.00  0.93           O  
ATOM     28  H   ASP A   2       2.832   0.881   0.353  1.00  0.93           H  
ATOM     29  HA  ASP A   2       2.833   3.788   0.119  1.00  0.93           H  
ATOM     30 1HB  ASP A   2       4.329   1.816   1.821  1.00  0.93           H  
ATOM     31 2HB  ASP A   2       4.737   3.511   1.821  1.00  0.93           H  
ATOM     32  N   PRO A   3       4.724   4.087  -1.645  1.00  0.84           N  
ATOM     33  CA  PRO A   3       5.717   4.281  -2.692  1.00  0.84           C  
ATOM     34  C   PRO A   3       7.093   4.565  -2.145  1.00  0.84           C  
ATOM     35  O   PRO A   3       7.251   5.065  -1.024  1.00  0.84           O  
ATOM     36  CB  PRO A   3       5.171   5.481  -3.481  1.00  0.84           C  
ATOM     37  CG  PRO A   3       4.360   6.267  -2.494  1.00  0.84           C  
ATOM     38  CD  PRO A   3       3.766   5.221  -1.534  1.00  0.84           C  
ATOM     39  HA  PRO A   3       5.745   3.385  -3.334  1.00  0.84           H  
ATOM     40 1HB  PRO A   3       6.012   6.064  -3.903  1.00  0.84           H  
ATOM     41 2HB  PRO A   3       4.578   5.124  -4.337  1.00  0.84           H  
ATOM     42 1HG  PRO A   3       4.992   7.008  -2.020  1.00  0.84           H  
ATOM     43 2HG  PRO A   3       3.579   6.833  -3.032  1.00  0.84           H  
ATOM     44 1HD  PRO A   3       3.767   5.643  -0.524  1.00  0.84           H  
ATOM     45 2HD  PRO A   3       2.758   4.923  -1.869  1.00  0.84           H  
ATOM     46  N   VAL A   4       8.094   4.283  -2.966  1.00  0.76           N  
ATOM     47  CA  VAL A   4       9.467   4.588  -2.597  1.00  0.76           C  
ATOM     48  C   VAL A   4      10.129   5.571  -3.571  1.00  0.76           C  
ATOM     49  O   VAL A   4      10.107   5.371  -4.788  1.00  0.76           O  
ATOM     50  CB  VAL A   4      10.277   3.290  -2.494  1.00  0.76           C  
ATOM     51  CG1 VAL A   4      11.669   3.616  -2.165  1.00  0.76           C  
ATOM     52  CG2 VAL A   4       9.682   2.400  -1.406  1.00  0.76           C  
ATOM     53  H   VAL A   4       7.890   3.850  -3.875  1.00  0.76           H  
ATOM     54  HA  VAL A   4       9.457   5.049  -1.615  1.00  0.76           H  
ATOM     55  HB  VAL A   4      10.261   2.773  -3.457  1.00  0.76           H  
ATOM     56 1HG1 VAL A   4      12.252   2.700  -2.097  1.00  0.76           H  
ATOM     57 2HG1 VAL A   4      12.073   4.252  -2.942  1.00  0.76           H  
ATOM     58 3HG1 VAL A   4      11.696   4.142  -1.210  1.00  0.76           H  
ATOM     59 1HG2 VAL A   4      10.261   1.484  -1.327  1.00  0.76           H  
ATOM     60 2HG2 VAL A   4       9.713   2.929  -0.458  1.00  0.76           H  
ATOM     61 3HG2 VAL A   4       8.647   2.153  -1.650  1.00  0.76           H  
ATOM     62  N   ILE A   5      10.699   6.636  -3.008  1.00  0.70           N  
ATOM     63  CA  ILE A   5      11.341   7.722  -3.749  1.00  0.70           C  
ATOM     64  C   ILE A   5      12.825   7.871  -3.526  1.00  0.70           C  
ATOM     65  O   ILE A   5      13.314   7.782  -2.399  1.00  0.70           O  
ATOM     66  CB  ILE A   5      10.654   9.068  -3.463  1.00  0.70           C  
ATOM     67  CG1 ILE A   5       9.267   9.007  -4.031  1.00  0.70           C  
ATOM     68  CG2 ILE A   5      11.452  10.273  -3.976  1.00  0.70           C  
ATOM     69  CD1 ILE A   5       8.424  10.158  -3.719  1.00  0.70           C  
ATOM     70  H   ILE A   5      10.682   6.693  -1.991  1.00  0.70           H  
ATOM     71  HA  ILE A   5      11.204   7.518  -4.805  1.00  0.70           H  
ATOM     72  HB  ILE A   5      10.549   9.171  -2.388  1.00  0.70           H  
ATOM     73 1HG1 ILE A   5       9.352   8.924  -5.106  1.00  0.70           H  
ATOM     74 2HG1 ILE A   5       8.771   8.119  -3.651  1.00  0.70           H  
ATOM     75 1HG2 ILE A   5      10.924  11.166  -3.718  1.00  0.70           H  
ATOM     76 2HG2 ILE A   5      12.435  10.297  -3.509  1.00  0.70           H  
ATOM     77 3HG2 ILE A   5      11.568  10.218  -5.054  1.00  0.70           H  
ATOM     78 1HD1 ILE A   5       7.455  10.001  -4.175  1.00  0.70           H  
ATOM     79 2HD1 ILE A   5       8.312  10.269  -2.672  1.00  0.70           H  
ATOM     80 3HD1 ILE A   5       8.880  11.036  -4.119  1.00  0.70           H  
ATOM     81  N   TYR A   6      13.556   8.075  -4.614  1.00  0.67           N  
ATOM     82  CA  TYR A   6      14.980   8.272  -4.466  1.00  0.67           C  
ATOM     83  C   TYR A   6      15.336   9.730  -4.669  1.00  0.67           C  
ATOM     84  O   TYR A   6      14.713  10.414  -5.483  1.00  0.67           O  
ATOM     85  CB  TYR A   6      15.743   7.487  -5.514  1.00  0.67           C  
ATOM     86  CG  TYR A   6      15.505   7.972  -6.965  1.00  0.67           C  
ATOM     87  CD1 TYR A   6      16.273   8.997  -7.455  1.00  0.67           C  
ATOM     88  CD2 TYR A   6      14.574   7.383  -7.801  1.00  0.67           C  
ATOM     89  CE1 TYR A   6      16.115   9.430  -8.759  1.00  0.67           C  
ATOM     90  CE2 TYR A   6      14.431   7.806  -9.111  1.00  0.67           C  
ATOM     91  CZ  TYR A   6      15.207   8.831  -9.589  1.00  0.67           C  
ATOM     92  OH  TYR A   6      15.082   9.265 -10.906  1.00  0.67           O  
ATOM     93  H   TYR A   6      13.100   8.139  -5.521  1.00  0.67           H  
ATOM     94  HA  TYR A   6      15.289   7.974  -3.473  1.00  0.67           H  
ATOM     95 1HB  TYR A   6      16.797   7.559  -5.307  1.00  0.67           H  
ATOM     96 2HB  TYR A   6      15.473   6.452  -5.451  1.00  0.67           H  
ATOM     97  HD1 TYR A   6      17.010   9.475  -6.811  1.00  0.67           H  
ATOM     98  HD2 TYR A   6      13.953   6.591  -7.446  1.00  0.67           H  
ATOM     99  HE1 TYR A   6      16.719  10.241  -9.134  1.00  0.67           H  
ATOM    100  HE2 TYR A   6      13.695   7.325  -9.759  1.00  0.67           H  
ATOM    101  HH  TYR A   6      15.810   9.914 -11.119  1.00  0.67           H  
ATOM    102  N   LEU A   7      16.416  10.164  -4.011  1.00  0.66           N  
ATOM    103  CA  LEU A   7      16.984  11.482  -4.239  1.00  0.66           C  
ATOM    104  C   LEU A   7      18.491  11.395  -4.453  1.00  0.66           C  
ATOM    105  O   LEU A   7      19.215  10.943  -3.563  1.00  0.66           O  
ATOM    106  CB  LEU A   7      16.730  12.401  -3.020  1.00  0.66           C  
ATOM    107  CG  LEU A   7      15.260  12.616  -2.636  1.00  0.66           C  
ATOM    108  CD1 LEU A   7      14.832  11.535  -1.646  1.00  0.66           C  
ATOM    109  CD2 LEU A   7      15.065  14.008  -2.059  1.00  0.66           C  
ATOM    110  H   LEU A   7      16.828   9.559  -3.308  1.00  0.66           H  
ATOM    111  HA  LEU A   7      16.536  11.909  -5.131  1.00  0.66           H  
ATOM    112 1HB  LEU A   7      17.240  11.978  -2.158  1.00  0.66           H  
ATOM    113 2HB  LEU A   7      17.166  13.377  -3.230  1.00  0.66           H  
ATOM    114  HG  LEU A   7      14.660  12.507  -3.499  1.00  0.66           H  
ATOM    115 1HD1 LEU A   7      13.782  11.680  -1.406  1.00  0.66           H  
ATOM    116 2HD1 LEU A   7      14.963  10.547  -2.068  1.00  0.66           H  
ATOM    117 3HD1 LEU A   7      15.433  11.610  -0.740  1.00  0.66           H  
ATOM    118 1HD2 LEU A   7      14.014  14.149  -1.805  1.00  0.66           H  
ATOM    119 2HD2 LEU A   7      15.677  14.128  -1.163  1.00  0.66           H  
ATOM    120 3HD2 LEU A   7      15.357  14.742  -2.798  1.00  0.66           H  
ATOM    121  N   TYR A   8      18.983  11.859  -5.594  1.00  0.67           N  
ATOM    122  CA  TYR A   8      20.425  11.894  -5.827  1.00  0.67           C  
ATOM    123  C   TYR A   8      20.948  13.226  -5.382  1.00  0.67           C  
ATOM    124  O   TYR A   8      20.401  14.269  -5.776  1.00  0.67           O  
ATOM    125  CB  TYR A   8      20.801  11.703  -7.292  1.00  0.67           C  
ATOM    126  CG  TYR A   8      20.730  10.314  -7.827  1.00  0.67           C  
ATOM    127  CD1 TYR A   8      19.559   9.806  -8.275  1.00  0.67           C  
ATOM    128  CD2 TYR A   8      21.886   9.564  -7.909  1.00  0.67           C  
ATOM    129  CE1 TYR A   8      19.506   8.524  -8.802  1.00  0.67           C  
ATOM    130  CE2 TYR A   8      21.849   8.287  -8.437  1.00  0.67           C  
ATOM    131  CZ  TYR A   8      20.658   7.768  -8.879  1.00  0.67           C  
ATOM    132  OH  TYR A   8      20.610   6.496  -9.403  1.00  0.67           O  
ATOM    133  H   TYR A   8      18.349  12.185  -6.312  1.00  0.67           H  
ATOM    134  HA  TYR A   8      20.912  11.123  -5.230  1.00  0.67           H  
ATOM    135 1HB  TYR A   8      20.151  12.325  -7.898  1.00  0.67           H  
ATOM    136 2HB  TYR A   8      21.818  12.066  -7.441  1.00  0.67           H  
ATOM    137  HD1 TYR A   8      18.673  10.419  -8.212  1.00  0.67           H  
ATOM    138  HD2 TYR A   8      22.830   9.981  -7.555  1.00  0.67           H  
ATOM    139  HE1 TYR A   8      18.566   8.116  -9.159  1.00  0.67           H  
ATOM    140  HE2 TYR A   8      22.762   7.696  -8.499  1.00  0.67           H  
ATOM    141  HH  TYR A   8      19.710   6.295  -9.670  1.00  0.67           H  
ATOM    142  N   LEU A   9      22.004  13.181  -4.575  1.00  0.70           N  
ATOM    143  CA  LEU A   9      22.644  14.374  -4.053  1.00  0.70           C  
ATOM    144  C   LEU A   9      24.104  14.513  -4.475  1.00  0.70           C  
ATOM    145  O   LEU A   9      24.862  13.527  -4.554  1.00  0.70           O  
ATOM    146  CB  LEU A   9      22.551  14.412  -2.522  1.00  0.70           C  
ATOM    147  CG  LEU A   9      21.205  14.861  -1.926  1.00  0.70           C  
ATOM    148  CD1 LEU A   9      20.188  13.705  -1.886  1.00  0.70           C  
ATOM    149  CD2 LEU A   9      21.457  15.379  -0.549  1.00  0.70           C  
ATOM    150  H   LEU A   9      22.374  12.267  -4.303  1.00  0.70           H  
ATOM    151  HA  LEU A   9      22.108  15.234  -4.441  1.00  0.70           H  
ATOM    152 1HB  LEU A   9      22.782  13.419  -2.133  1.00  0.70           H  
ATOM    153 2HB  LEU A   9      23.302  15.107  -2.165  1.00  0.70           H  
ATOM    154  HG  LEU A   9      20.800  15.653  -2.541  1.00  0.70           H  
ATOM    155 1HD1 LEU A   9      19.250  14.060  -1.459  1.00  0.70           H  
ATOM    156 2HD1 LEU A   9      20.002  13.343  -2.869  1.00  0.70           H  
ATOM    157 3HD1 LEU A   9      20.579  12.895  -1.274  1.00  0.70           H  
ATOM    158 1HD2 LEU A   9      20.522  15.729  -0.109  1.00  0.70           H  
ATOM    159 2HD2 LEU A   9      21.871  14.572   0.056  1.00  0.70           H  
ATOM    160 3HD2 LEU A   9      22.166  16.200  -0.600  1.00  0.70           H  
ATOM    161  N   GLU A  10      24.480  15.774  -4.696  1.00  0.74           N  
ATOM    162  CA  GLU A  10      25.826  16.200  -5.060  1.00  0.74           C  
ATOM    163  C   GLU A  10      26.297  17.330  -4.145  1.00  0.74           C  
ATOM    164  O   GLU A  10      25.487  18.040  -3.545  1.00  0.74           O  
ATOM    165  CB  GLU A  10      25.870  16.679  -6.526  1.00  0.74           C  
ATOM    166  CG  GLU A  10      25.497  15.612  -7.584  1.00  0.74           C  
ATOM    167  CD  GLU A  10      25.609  16.081  -9.009  1.00  0.74           C  
ATOM    168  OE1 GLU A  10      25.959  17.212  -9.215  1.00  0.74           O  
ATOM    169  OE2 GLU A  10      25.336  15.302  -9.894  1.00  0.74           O  
ATOM    170  H   GLU A  10      23.758  16.493  -4.614  1.00  0.74           H  
ATOM    171  HA  GLU A  10      26.508  15.367  -4.931  1.00  0.74           H  
ATOM    172 1HB  GLU A  10      25.195  17.514  -6.653  1.00  0.74           H  
ATOM    173 2HB  GLU A  10      26.878  17.033  -6.756  1.00  0.74           H  
ATOM    174 1HG  GLU A  10      26.115  14.766  -7.493  1.00  0.74           H  
ATOM    175 2HG  GLU A  10      24.480  15.294  -7.389  1.00  0.74           H  
ATOM    176  N   LEU A  11      27.604  17.491  -4.016  1.00  0.77           N  
ATOM    177  CA  LEU A  11      28.151  18.578  -3.228  1.00  0.77           C  
ATOM    178  C   LEU A  11      29.259  19.309  -3.932  1.00  0.77           C  
ATOM    179  O   LEU A  11      30.281  18.707  -4.258  1.00  0.77           O  
ATOM    180  CB  LEU A  11      28.729  18.043  -1.941  1.00  0.77           C  
ATOM    181  CG  LEU A  11      29.314  19.036  -1.157  1.00  0.77           C  
ATOM    182  CD1 LEU A  11      28.252  19.898  -0.880  1.00  0.77           C  
ATOM    183  CD2 LEU A  11      29.915  18.461   0.083  1.00  0.77           C  
ATOM    184  H   LEU A  11      28.230  16.849  -4.476  1.00  0.77           H  
ATOM    185  HA  LEU A  11      27.355  19.287  -3.014  1.00  0.77           H  
ATOM    186 1HB  LEU A  11      27.956  17.613  -1.377  1.00  0.77           H  
ATOM    187 2HB  LEU A  11      29.484  17.298  -2.183  1.00  0.77           H  
ATOM    188  HG  LEU A  11      30.076  19.578  -1.719  1.00  0.77           H  
ATOM    189 1HD1 LEU A  11      28.561  20.677  -0.344  1.00  0.77           H  
ATOM    190 2HD1 LEU A  11      27.861  20.250  -1.796  1.00  0.77           H  
ATOM    191 3HD1 LEU A  11      27.517  19.356  -0.359  1.00  0.77           H  
ATOM    192 1HD2 LEU A  11      30.329  19.263   0.691  1.00  0.77           H  
ATOM    193 2HD2 LEU A  11      29.146  17.934   0.646  1.00  0.77           H  
ATOM    194 3HD2 LEU A  11      30.709  17.770  -0.185  1.00  0.77           H  
ATOM    195  N   ASP A  12      29.074  20.603  -4.194  1.00  0.80           N  
ATOM    196  CA  ASP A  12      30.111  21.363  -4.887  1.00  0.80           C  
ATOM    197  C   ASP A  12      30.511  20.604  -6.169  1.00  0.80           C  
ATOM    198  O   ASP A  12      31.692  20.467  -6.490  1.00  0.80           O  
ATOM    199  CB  ASP A  12      31.333  21.576  -3.962  1.00  0.80           C  
ATOM    200  CG  ASP A  12      30.998  22.380  -2.643  1.00  0.80           C  
ATOM    201  OD1 ASP A  12      30.141  23.239  -2.672  1.00  0.80           O  
ATOM    202  OD2 ASP A  12      31.602  22.107  -1.640  1.00  0.80           O  
ATOM    203  H   ASP A  12      28.203  21.057  -3.900  1.00  0.80           H  
ATOM    204  HA  ASP A  12      29.706  22.336  -5.172  1.00  0.80           H  
ATOM    205 1HB  ASP A  12      31.767  20.614  -3.685  1.00  0.80           H  
ATOM    206 2HB  ASP A  12      32.101  22.122  -4.511  1.00  0.80           H  
ATOM    207  N   ASP A  13      29.487  20.089  -6.864  1.00  0.81           N  
ATOM    208  CA  ASP A  13      29.543  19.293  -8.101  1.00  0.81           C  
ATOM    209  C   ASP A  13      30.135  17.863  -7.964  1.00  0.81           C  
ATOM    210  O   ASP A  13      30.264  17.157  -8.965  1.00  0.81           O  
ATOM    211  CB  ASP A  13      30.337  20.051  -9.177  1.00  0.81           C  
ATOM    212  CG  ASP A  13      29.734  21.429  -9.519  1.00  0.81           C  
ATOM    213  OD1 ASP A  13      28.537  21.528  -9.639  1.00  0.81           O  
ATOM    214  OD2 ASP A  13      30.483  22.367  -9.639  1.00  0.81           O  
ATOM    215  H   ASP A  13      28.567  20.268  -6.488  1.00  0.81           H  
ATOM    216  HA  ASP A  13      28.518  19.179  -8.460  1.00  0.81           H  
ATOM    217 1HB  ASP A  13      31.372  20.178  -8.870  1.00  0.81           H  
ATOM    218 2HB  ASP A  13      30.351  19.453 -10.088  1.00  0.81           H  
ATOM    219  N   LYS A  14      30.446  17.412  -6.746  1.00  0.80           N  
ATOM    220  CA  LYS A  14      30.886  16.034  -6.510  1.00  0.80           C  
ATOM    221  C   LYS A  14      29.731  15.153  -6.010  1.00  0.80           C  
ATOM    222  O   LYS A  14      29.128  15.483  -5.000  1.00  0.80           O  
ATOM    223  CB  LYS A  14      31.994  15.989  -5.465  1.00  0.80           C  
ATOM    224  CG  LYS A  14      32.525  14.585  -5.201  1.00  0.80           C  
ATOM    225  CD  LYS A  14      33.635  14.586  -4.166  1.00  0.80           C  
ATOM    226  CE  LYS A  14      34.128  13.172  -3.894  1.00  0.80           C  
ATOM    227  NZ  LYS A  14      35.217  13.150  -2.877  1.00  0.80           N  
ATOM    228  H   LYS A  14      30.378  18.033  -5.945  1.00  0.80           H  
ATOM    229  HA  LYS A  14      31.293  15.646  -7.435  1.00  0.80           H  
ATOM    230 1HB  LYS A  14      32.824  16.618  -5.788  1.00  0.80           H  
ATOM    231 2HB  LYS A  14      31.620  16.400  -4.523  1.00  0.80           H  
ATOM    232 1HG  LYS A  14      31.708  13.956  -4.840  1.00  0.80           H  
ATOM    233 2HG  LYS A  14      32.898  14.158  -6.130  1.00  0.80           H  
ATOM    234 1HD  LYS A  14      34.468  15.194  -4.520  1.00  0.80           H  
ATOM    235 2HD  LYS A  14      33.259  15.016  -3.238  1.00  0.80           H  
ATOM    236 1HE  LYS A  14      33.294  12.569  -3.535  1.00  0.80           H  
ATOM    237 2HE  LYS A  14      34.502  12.741  -4.822  1.00  0.80           H  
ATOM    238 1HZ  LYS A  14      35.516  12.197  -2.724  1.00  0.80           H  
ATOM    239 2HZ  LYS A  14      35.998  13.699  -3.207  1.00  0.80           H  
ATOM    240 3HZ  LYS A  14      34.876  13.538  -2.009  1.00  0.80           H  
ATOM    241  N   PRO A  15      29.353  14.053  -6.661  1.00  0.76           N  
ATOM    242  CA  PRO A  15      28.292  13.183  -6.185  1.00  0.76           C  
ATOM    243  C   PRO A  15      28.557  12.689  -4.775  1.00  0.76           C  
ATOM    244  O   PRO A  15      29.685  12.332  -4.433  1.00  0.76           O  
ATOM    245  CB  PRO A  15      28.314  12.045  -7.205  1.00  0.76           C  
ATOM    246  CG  PRO A  15      28.867  12.690  -8.468  1.00  0.76           C  
ATOM    247  CD  PRO A  15      29.905  13.692  -7.973  1.00  0.76           C  
ATOM    248  HA  PRO A  15      27.341  13.702  -6.207  1.00  0.76           H  
ATOM    249 1HB  PRO A  15      28.934  11.217  -6.832  1.00  0.76           H  
ATOM    250 2HB  PRO A  15      27.296  11.649  -7.341  1.00  0.76           H  
ATOM    251 1HG  PRO A  15      29.291  11.926  -9.137  1.00  0.76           H  
ATOM    252 2HG  PRO A  15      28.048  13.183  -9.024  1.00  0.76           H  
ATOM    253 1HD  PRO A  15      30.900  13.235  -7.875  1.00  0.76           H  
ATOM    254 2HD  PRO A  15      29.891  14.554  -8.663  1.00  0.76           H  
ATOM    255  N   LEU A  16      27.499  12.648  -3.972  1.00  0.72           N  
ATOM    256  CA  LEU A  16      27.575  12.159  -2.601  1.00  0.72           C  
ATOM    257  C   LEU A  16      26.954  10.781  -2.492  1.00  0.72           C  
ATOM    258  O   LEU A  16      27.473   9.895  -1.809  1.00  0.72           O  
ATOM    259  CB  LEU A  16      26.813  13.089  -1.676  1.00  0.72           C  
ATOM    260  CG  LEU A  16      27.293  14.488  -1.587  1.00  0.72           C  
ATOM    261  CD1 LEU A  16      26.337  15.206  -0.714  1.00  0.72           C  
ATOM    262  CD2 LEU A  16      28.698  14.491  -1.021  1.00  0.72           C  
ATOM    263  H   LEU A  16      26.603  12.985  -4.316  1.00  0.72           H  
ATOM    264  HA  LEU A  16      28.619  12.105  -2.299  1.00  0.72           H  
ATOM    265 1HB  LEU A  16      25.770  13.117  -1.994  1.00  0.72           H  
ATOM    266 2HB  LEU A  16      26.851  12.672  -0.673  1.00  0.72           H  
ATOM    267  HG  LEU A  16      27.295  14.958  -2.565  1.00  0.72           H  
ATOM    268 1HD1 LEU A  16      26.602  16.228  -0.577  1.00  0.72           H  
ATOM    269 2HD1 LEU A  16      25.350  15.157  -1.152  1.00  0.72           H  
ATOM    270 3HD1 LEU A  16      26.346  14.701   0.237  1.00  0.72           H  
ATOM    271 1HD2 LEU A  16      29.063  15.489  -0.915  1.00  0.72           H  
ATOM    272 2HD2 LEU A  16      28.690  14.014  -0.043  1.00  0.72           H  
ATOM    273 3HD2 LEU A  16      29.357  13.935  -1.694  1.00  0.72           H  
ATOM    274  N   GLY A  17      25.828  10.609  -3.174  1.00  0.67           N  
ATOM    275  CA  GLY A  17      25.108   9.347  -3.120  1.00  0.67           C  
ATOM    276  C   GLY A  17      23.612   9.537  -3.295  1.00  0.67           C  
ATOM    277  O   GLY A  17      23.151  10.610  -3.696  1.00  0.67           O  
ATOM    278  H   GLY A  17      25.457  11.393  -3.711  1.00  0.67           H  
ATOM    279 1HA  GLY A  17      25.482   8.688  -3.903  1.00  0.67           H  
ATOM    280 2HA  GLY A  17      25.307   8.851  -2.174  1.00  0.67           H  
ATOM    281  N   THR A  18      22.859   8.481  -3.011  1.00  0.64           N  
ATOM    282  CA  THR A  18      21.421   8.526  -3.203  1.00  0.64           C  
ATOM    283  C   THR A  18      20.714   8.172  -1.902  1.00  0.64           C  
ATOM    284  O   THR A  18      21.122   7.240  -1.207  1.00  0.64           O  
ATOM    285  CB  THR A  18      20.992   7.535  -4.300  1.00  0.64           C  
ATOM    286  OG1 THR A  18      21.715   7.817  -5.477  1.00  0.64           O  
ATOM    287  CG2 THR A  18      19.501   7.695  -4.628  1.00  0.64           C  
ATOM    288  H   THR A  18      23.292   7.633  -2.673  1.00  0.64           H  
ATOM    289  HA  THR A  18      21.132   9.530  -3.488  1.00  0.64           H  
ATOM    290  HB  THR A  18      21.190   6.514  -3.980  1.00  0.64           H  
ATOM    291  HG1 THR A  18      21.301   7.366  -6.218  1.00  0.64           H  
ATOM    292 1HG2 THR A  18      19.234   6.999  -5.421  1.00  0.64           H  
ATOM    293 2HG2 THR A  18      18.896   7.487  -3.749  1.00  0.64           H  
ATOM    294 3HG2 THR A  18      19.312   8.706  -4.966  1.00  0.64           H  
ATOM    295  N   VAL A  19      19.671   8.925  -1.583  1.00  0.62           N  
ATOM    296  CA  VAL A  19      18.854   8.670  -0.404  1.00  0.62           C  
ATOM    297  C   VAL A  19      17.513   8.097  -0.844  1.00  0.62           C  
ATOM    298  O   VAL A  19      16.883   8.622  -1.761  1.00  0.62           O  
ATOM    299  CB  VAL A  19      18.652   9.971   0.400  1.00  0.62           C  
ATOM    300  CG1 VAL A  19      17.765   9.733   1.597  1.00  0.62           C  
ATOM    301  CG2 VAL A  19      20.011  10.503   0.844  1.00  0.62           C  
ATOM    302  H   VAL A  19      19.432   9.695  -2.206  1.00  0.62           H  
ATOM    303  HA  VAL A  19      19.349   7.942   0.228  1.00  0.62           H  
ATOM    304  HB  VAL A  19      18.159  10.706  -0.236  1.00  0.62           H  
ATOM    305 1HG1 VAL A  19      17.628  10.661   2.137  1.00  0.62           H  
ATOM    306 2HG1 VAL A  19      16.799   9.360   1.272  1.00  0.62           H  
ATOM    307 3HG1 VAL A  19      18.245   9.004   2.240  1.00  0.62           H  
ATOM    308 1HG2 VAL A  19      19.878  11.427   1.393  1.00  0.62           H  
ATOM    309 2HG2 VAL A  19      20.489   9.761   1.484  1.00  0.62           H  
ATOM    310 3HG2 VAL A  19      20.637  10.691  -0.027  1.00  0.62           H  
ATOM    311  N   THR A  20      17.107   6.979  -0.252  1.00  0.61           N  
ATOM    312  CA  THR A  20      15.840   6.351  -0.618  1.00  0.61           C  
ATOM    313  C   THR A  20      14.870   6.397   0.544  1.00  0.61           C  
ATOM    314  O   THR A  20      15.193   5.916   1.633  1.00  0.61           O  
ATOM    315  CB  THR A  20      16.029   4.896  -1.059  1.00  0.61           C  
ATOM    316  OG1 THR A  20      16.885   4.838  -2.205  1.00  0.61           O  
ATOM    317  CG2 THR A  20      14.722   4.317  -1.381  1.00  0.61           C  
ATOM    318  H   THR A  20      17.680   6.571   0.481  1.00  0.61           H  
ATOM    319  HA  THR A  20      15.398   6.901  -1.441  1.00  0.61           H  
ATOM    320  HB  THR A  20      16.480   4.327  -0.252  1.00  0.61           H  
ATOM    321  HG1 THR A  20      16.538   5.416  -2.885  1.00  0.61           H  
ATOM    322 1HG2 THR A  20      14.844   3.283  -1.695  1.00  0.61           H  
ATOM    323 2HG2 THR A  20      14.085   4.356  -0.503  1.00  0.61           H  
ATOM    324 3HG2 THR A  20      14.278   4.903  -2.183  1.00  0.61           H  
ATOM    325  N   ILE A  21      13.684   6.957   0.281  1.00  0.62           N  
ATOM    326  CA  ILE A  21      12.614   7.180   1.247  1.00  0.62           C  
ATOM    327  C   ILE A  21      11.303   6.456   0.953  1.00  0.62           C  
ATOM    328  O   ILE A  21      10.797   6.492  -0.171  1.00  0.62           O  
ATOM    329  CB  ILE A  21      12.322   8.700   1.359  1.00  0.62           C  
ATOM    330  CG1 ILE A  21      13.555   9.395   1.889  1.00  0.62           C  
ATOM    331  CG2 ILE A  21      11.097   8.965   2.258  1.00  0.62           C  
ATOM    332  CD1 ILE A  21      13.521  10.887   1.816  1.00  0.62           C  
ATOM    333  H   ILE A  21      13.530   7.287  -0.669  1.00  0.62           H  
ATOM    334  HA  ILE A  21      12.969   6.836   2.204  1.00  0.62           H  
ATOM    335  HB  ILE A  21      12.130   9.103   0.361  1.00  0.62           H  
ATOM    336 1HG1 ILE A  21      13.671   9.103   2.919  1.00  0.62           H  
ATOM    337 2HG1 ILE A  21      14.414   9.058   1.328  1.00  0.62           H  
ATOM    338 1HG2 ILE A  21      10.912  10.034   2.321  1.00  0.62           H  
ATOM    339 2HG2 ILE A  21      10.227   8.487   1.846  1.00  0.62           H  
ATOM    340 3HG2 ILE A  21      11.285   8.566   3.250  1.00  0.62           H  
ATOM    341 1HD1 ILE A  21      14.451  11.280   2.213  1.00  0.62           H  
ATOM    342 2HD1 ILE A  21      13.413  11.194   0.793  1.00  0.62           H  
ATOM    343 3HD1 ILE A  21      12.684  11.270   2.390  1.00  0.62           H  
ATOM    344  N   VAL A  22      10.721   5.836   1.974  1.00  0.64           N  
ATOM    345  CA  VAL A  22       9.417   5.218   1.787  1.00  0.64           C  
ATOM    346  C   VAL A  22       8.429   6.232   2.293  1.00  0.64           C  
ATOM    347  O   VAL A  22       8.670   6.863   3.321  1.00  0.64           O  
ATOM    348  CB  VAL A  22       9.241   3.939   2.611  1.00  0.64           C  
ATOM    349  CG1 VAL A  22       9.320   4.274   4.085  1.00  0.64           C  
ATOM    350  CG2 VAL A  22       7.889   3.289   2.278  1.00  0.64           C  
ATOM    351  H   VAL A  22      11.192   5.808   2.876  1.00  0.64           H  
ATOM    352  HA  VAL A  22       9.232   5.021   0.733  1.00  0.64           H  
ATOM    353  HB  VAL A  22      10.017   3.270   2.386  1.00  0.64           H  
ATOM    354 1HG1 VAL A  22       9.206   3.367   4.676  1.00  0.64           H  
ATOM    355 2HG1 VAL A  22      10.276   4.715   4.290  1.00  0.64           H  
ATOM    356 3HG1 VAL A  22       8.525   4.977   4.346  1.00  0.64           H  
ATOM    357 1HG2 VAL A  22       7.776   2.377   2.857  1.00  0.64           H  
ATOM    358 2HG2 VAL A  22       7.075   3.965   2.524  1.00  0.64           H  
ATOM    359 3HG2 VAL A  22       7.847   3.050   1.211  1.00  0.64           H  
ATOM    360  N   LEU A  23       7.343   6.413   1.562  1.00  0.68           N  
ATOM    361  CA  LEU A  23       6.332   7.386   1.936  1.00  0.68           C  
ATOM    362  C   LEU A  23       5.091   6.704   2.461  1.00  0.68           C  
ATOM    363  O   LEU A  23       4.533   5.841   1.798  1.00  0.68           O  
ATOM    364  CB  LEU A  23       5.958   8.192   0.718  1.00  0.68           C  
ATOM    365  CG  LEU A  23       6.935   9.211   0.263  1.00  0.68           C  
ATOM    366  CD1 LEU A  23       8.128   8.541  -0.424  1.00  0.68           C  
ATOM    367  CD2 LEU A  23       6.219  10.156  -0.675  1.00  0.68           C  
ATOM    368  H   LEU A  23       7.230   5.869   0.703  1.00  0.68           H  
ATOM    369  HA  LEU A  23       6.732   8.040   2.708  1.00  0.68           H  
ATOM    370 1HB  LEU A  23       5.825   7.501  -0.085  1.00  0.68           H  
ATOM    371 2HB  LEU A  23       5.018   8.690   0.910  1.00  0.68           H  
ATOM    372  HG  LEU A  23       7.312   9.741   1.123  1.00  0.68           H  
ATOM    373 1HD1 LEU A  23       8.836   9.298  -0.727  1.00  0.68           H  
ATOM    374 2HD1 LEU A  23       8.614   7.876   0.237  1.00  0.68           H  
ATOM    375 3HD1 LEU A  23       7.786   7.980  -1.296  1.00  0.68           H  
ATOM    376 1HD2 LEU A  23       6.895  10.928  -1.014  1.00  0.68           H  
ATOM    377 2HD2 LEU A  23       5.840   9.604  -1.536  1.00  0.68           H  
ATOM    378 3HD2 LEU A  23       5.390  10.610  -0.147  1.00  0.68           H  
ATOM    379  N   TYR A  24       4.598   7.124   3.611  1.00  0.72           N  
ATOM    380  CA  TYR A  24       3.477   6.418   4.210  1.00  0.72           C  
ATOM    381  C   TYR A  24       2.112   6.895   3.741  1.00  0.72           C  
ATOM    382  O   TYR A  24       1.345   7.521   4.485  1.00  0.72           O  
ATOM    383  CB  TYR A  24       3.588   6.470   5.726  1.00  0.72           C  
ATOM    384  CG  TYR A  24       4.807   5.738   6.231  1.00  0.72           C  
ATOM    385  CD1 TYR A  24       5.845   6.428   6.827  1.00  0.72           C  
ATOM    386  CD2 TYR A  24       4.902   4.372   6.051  1.00  0.72           C  
ATOM    387  CE1 TYR A  24       6.973   5.753   7.258  1.00  0.72           C  
ATOM    388  CE2 TYR A  24       6.025   3.697   6.477  1.00  0.72           C  
ATOM    389  CZ  TYR A  24       7.058   4.381   7.080  1.00  0.72           C  
ATOM    390  OH  TYR A  24       8.171   3.696   7.507  1.00  0.72           O  
ATOM    391  H   TYR A  24       5.041   7.897   4.092  1.00  0.72           H  
ATOM    392  HA  TYR A  24       3.557   5.371   3.925  1.00  0.72           H  
ATOM    393 1HB  TYR A  24       3.640   7.509   6.062  1.00  0.72           H  
ATOM    394 2HB  TYR A  24       2.705   6.015   6.169  1.00  0.72           H  
ATOM    395  HD1 TYR A  24       5.773   7.504   6.962  1.00  0.72           H  
ATOM    396  HD2 TYR A  24       4.085   3.826   5.565  1.00  0.72           H  
ATOM    397  HE1 TYR A  24       7.787   6.300   7.734  1.00  0.72           H  
ATOM    398  HE2 TYR A  24       6.096   2.618   6.333  1.00  0.72           H  
ATOM    399  HH  TYR A  24       8.023   2.753   7.401  1.00  0.72           H  
ATOM    400  N   ALA A  25       1.801   6.544   2.498  1.00  0.76           N  
ATOM    401  CA  ALA A  25       0.541   6.896   1.850  1.00  0.76           C  
ATOM    402  C   ALA A  25      -0.616   6.311   2.637  1.00  0.76           C  
ATOM    403  O   ALA A  25      -1.678   6.920   2.761  1.00  0.76           O  
ATOM    404  CB  ALA A  25       0.515   6.393   0.417  1.00  0.76           C  
ATOM    405  H   ALA A  25       2.502   5.990   1.999  1.00  0.76           H  
ATOM    406  HA  ALA A  25       0.440   7.973   1.862  1.00  0.76           H  
ATOM    407 1HB  ALA A  25      -0.427   6.674  -0.049  1.00  0.76           H  
ATOM    408 2HB  ALA A  25       1.343   6.833  -0.135  1.00  0.76           H  
ATOM    409 3HB  ALA A  25       0.615   5.303   0.415  1.00  0.76           H  
ATOM    410  N   SER A  26      -0.387   5.132   3.205  1.00  0.81           N  
ATOM    411  CA  SER A  26      -1.371   4.434   4.010  1.00  0.81           C  
ATOM    412  C   SER A  26      -1.760   5.171   5.303  1.00  0.81           C  
ATOM    413  O   SER A  26      -2.794   4.855   5.895  1.00  0.81           O  
ATOM    414  CB  SER A  26      -0.859   3.042   4.340  1.00  0.81           C  
ATOM    415  OG  SER A  26       0.292   3.087   5.158  1.00  0.81           O  
ATOM    416  H   SER A  26       0.516   4.676   3.025  1.00  0.81           H  
ATOM    417  HA  SER A  26      -2.271   4.324   3.406  1.00  0.81           H  
ATOM    418 1HB  SER A  26      -1.645   2.494   4.853  1.00  0.81           H  
ATOM    419 2HB  SER A  26      -0.629   2.504   3.420  1.00  0.81           H  
ATOM    420  HG  SER A  26       1.079   2.958   4.551  1.00  0.81           H  
ATOM    421  N   LEU A  27      -0.939   6.122   5.766  1.00  0.86           N  
ATOM    422  CA  LEU A  27      -1.255   6.848   6.991  1.00  0.86           C  
ATOM    423  C   LEU A  27      -1.663   8.296   6.734  1.00  0.86           C  
ATOM    424  O   LEU A  27      -2.598   8.815   7.360  1.00  0.86           O  
ATOM    425  CB  LEU A  27      -0.053   6.860   7.932  1.00  0.86           C  
ATOM    426  CG  LEU A  27       0.437   5.511   8.430  1.00  0.86           C  
ATOM    427  CD1 LEU A  27       1.690   5.725   9.276  1.00  0.86           C  
ATOM    428  CD2 LEU A  27      -0.669   4.851   9.242  1.00  0.86           C  
ATOM    429  H   LEU A  27      -0.103   6.372   5.246  1.00  0.86           H  
ATOM    430  HA  LEU A  27      -2.069   6.333   7.480  1.00  0.86           H  
ATOM    431 1HB  LEU A  27       0.778   7.333   7.409  1.00  0.86           H  
ATOM    432 2HB  LEU A  27      -0.301   7.468   8.800  1.00  0.86           H  
ATOM    433  HG  LEU A  27       0.698   4.873   7.580  1.00  0.86           H  
ATOM    434 1HD1 LEU A  27       2.059   4.765   9.637  1.00  0.86           H  
ATOM    435 2HD1 LEU A  27       2.455   6.200   8.668  1.00  0.86           H  
ATOM    436 3HD1 LEU A  27       1.448   6.363  10.124  1.00  0.86           H  
ATOM    437 1HD2 LEU A  27      -0.325   3.882   9.605  1.00  0.86           H  
ATOM    438 2HD2 LEU A  27      -0.927   5.486  10.091  1.00  0.86           H  
ATOM    439 3HD2 LEU A  27      -1.549   4.711   8.611  1.00  0.86           H  
ATOM    440  N   ASN A  28      -0.944   8.938   5.811  1.00  0.90           N  
ATOM    441  CA  ASN A  28      -1.097  10.352   5.503  1.00  0.90           C  
ATOM    442  C   ASN A  28      -1.109  10.586   4.011  1.00  0.90           C  
ATOM    443  O   ASN A  28      -0.246  11.289   3.485  1.00  0.90           O  
ATOM    444  CB  ASN A  28       0.028  11.154   6.133  1.00  0.90           C  
ATOM    445  CG  ASN A  28       0.027  11.070   7.590  1.00  0.90           C  
ATOM    446  OD1 ASN A  28      -0.744  11.768   8.248  1.00  0.90           O  
ATOM    447  ND2 ASN A  28       0.858  10.232   8.126  1.00  0.90           N  
ATOM    448  H   ASN A  28      -0.220   8.421   5.313  1.00  0.90           H  
ATOM    449  HA  ASN A  28      -2.054  10.696   5.898  1.00  0.90           H  
ATOM    450 1HB  ASN A  28       0.990  10.793   5.758  1.00  0.90           H  
ATOM    451 2HB  ASN A  28      -0.067  12.198   5.845  1.00  0.90           H  
ATOM    452 1HD2 ASN A  28       0.890  10.134   9.116  1.00  0.90           H  
ATOM    453 2HD2 ASN A  28       1.471   9.692   7.552  1.00  0.90           H  
ATOM    454  N   ALA A  29      -2.095  10.032   3.318  1.00  0.92           N  
ATOM    455  CA  ALA A  29      -2.102  10.069   1.859  1.00  0.92           C  
ATOM    456  C   ALA A  29      -1.995  11.476   1.293  1.00  0.92           C  
ATOM    457  O   ALA A  29      -1.316  11.683   0.294  1.00  0.92           O  
ATOM    458  CB  ALA A  29      -3.377   9.437   1.339  1.00  0.92           C  
ATOM    459  H   ALA A  29      -2.802   9.496   3.807  1.00  0.92           H  
ATOM    460  HA  ALA A  29      -1.252   9.495   1.505  1.00  0.92           H  
ATOM    461 1HB  ALA A  29      -3.359   9.435   0.250  1.00  0.92           H  
ATOM    462 2HB  ALA A  29      -3.451   8.413   1.703  1.00  0.92           H  
ATOM    463 3HB  ALA A  29      -4.234  10.008   1.686  1.00  0.92           H  
ATOM    464  N   ALA A  30      -2.642  12.458   1.920  1.00  0.92           N  
ATOM    465  CA  ALA A  30      -2.581  13.830   1.409  1.00  0.92           C  
ATOM    466  C   ALA A  30      -1.162  14.384   1.405  1.00  0.92           C  
ATOM    467  O   ALA A  30      -0.773  15.164   0.528  1.00  0.92           O  
ATOM    468  CB  ALA A  30      -3.447  14.744   2.249  1.00  0.92           C  
ATOM    469  H   ALA A  30      -3.182  12.249   2.746  1.00  0.92           H  
ATOM    470  HA  ALA A  30      -2.945  13.821   0.381  1.00  0.92           H  
ATOM    471 1HB  ALA A  30      -3.410  15.753   1.840  1.00  0.92           H  
ATOM    472 2HB  ALA A  30      -4.474  14.383   2.238  1.00  0.92           H  
ATOM    473 3HB  ALA A  30      -3.074  14.754   3.272  1.00  0.92           H  
ATOM    474  N   LEU A  31      -0.387  14.008   2.409  1.00  0.90           N  
ATOM    475  CA  LEU A  31       0.933  14.568   2.528  1.00  0.90           C  
ATOM    476  C   LEU A  31       1.911  13.742   1.754  1.00  0.90           C  
ATOM    477  O   LEU A  31       2.841  14.271   1.142  1.00  0.90           O  
ATOM    478  CB  LEU A  31       1.348  14.640   3.977  1.00  0.90           C  
ATOM    479  CG  LEU A  31       0.553  15.510   4.829  1.00  0.90           C  
ATOM    480  CD1 LEU A  31       1.129  15.432   6.226  1.00  0.90           C  
ATOM    481  CD2 LEU A  31       0.575  16.895   4.242  1.00  0.90           C  
ATOM    482  H   LEU A  31      -0.698  13.299   3.064  1.00  0.90           H  
ATOM    483  HA  LEU A  31       0.927  15.575   2.118  1.00  0.90           H  
ATOM    484 1HB  LEU A  31       1.310  13.635   4.394  1.00  0.90           H  
ATOM    485 2HB  LEU A  31       2.316  14.973   4.021  1.00  0.90           H  
ATOM    486  HG  LEU A  31      -0.480  15.163   4.873  1.00  0.90           H  
ATOM    487 1HD1 LEU A  31       0.586  16.065   6.872  1.00  0.90           H  
ATOM    488 2HD1 LEU A  31       1.083  14.405   6.586  1.00  0.90           H  
ATOM    489 3HD1 LEU A  31       2.151  15.755   6.208  1.00  0.90           H  
ATOM    490 1HD2 LEU A  31      -0.020  17.557   4.866  1.00  0.90           H  
ATOM    491 2HD2 LEU A  31       1.599  17.256   4.184  1.00  0.90           H  
ATOM    492 3HD2 LEU A  31       0.150  16.866   3.240  1.00  0.90           H  
ATOM    493  N   ALA A  32       1.706  12.436   1.774  1.00  0.87           N  
ATOM    494  CA  ALA A  32       2.572  11.551   1.046  1.00  0.87           C  
ATOM    495  C   ALA A  32       2.461  11.879  -0.437  1.00  0.87           C  
ATOM    496  O   ALA A  32       3.471  11.949  -1.138  1.00  0.87           O  
ATOM    497  CB  ALA A  32       2.189  10.129   1.332  1.00  0.87           C  
ATOM    498  H   ALA A  32       0.929  12.049   2.305  1.00  0.87           H  
ATOM    499  HA  ALA A  32       3.601  11.724   1.363  1.00  0.87           H  
ATOM    500 1HB  ALA A  32       2.834   9.452   0.787  1.00  0.87           H  
ATOM    501 2HB  ALA A  32       2.274   9.933   2.404  1.00  0.87           H  
ATOM    502 3HB  ALA A  32       1.162   9.985   1.016  1.00  0.87           H  
ATOM    503  N   GLU A  33       1.230  12.157  -0.901  1.00  0.84           N  
ATOM    504  CA  GLU A  33       1.004  12.528  -2.287  1.00  0.84           C  
ATOM    505  C   GLU A  33       1.708  13.839  -2.578  1.00  0.84           C  
ATOM    506  O   GLU A  33       2.415  13.950  -3.574  1.00  0.84           O  
ATOM    507  CB  GLU A  33      -0.494  12.649  -2.595  1.00  0.84           C  
ATOM    508  CG  GLU A  33      -0.810  12.972  -4.065  1.00  0.84           C  
ATOM    509  CD  GLU A  33      -2.303  13.026  -4.380  1.00  0.84           C  
ATOM    510  OE1 GLU A  33      -3.094  12.870  -3.482  1.00  0.84           O  
ATOM    511  OE2 GLU A  33      -2.641  13.195  -5.529  1.00  0.84           O  
ATOM    512  H   GLU A  33       0.418  12.079  -0.292  1.00  0.84           H  
ATOM    513  HA  GLU A  33       1.431  11.758  -2.929  1.00  0.84           H  
ATOM    514 1HB  GLU A  33      -0.993  11.714  -2.340  1.00  0.84           H  
ATOM    515 2HB  GLU A  33      -0.931  13.432  -1.970  1.00  0.84           H  
ATOM    516 1HG  GLU A  33      -0.370  13.938  -4.297  1.00  0.84           H  
ATOM    517 2HG  GLU A  33      -0.332  12.227  -4.700  1.00  0.84           H  
ATOM    518  N   ASN A  34       1.550  14.842  -1.708  1.00  0.80           N  
ATOM    519  CA  ASN A  34       2.234  16.105  -1.945  1.00  0.80           C  
ATOM    520  C   ASN A  34       3.753  15.916  -2.004  1.00  0.80           C  
ATOM    521  O   ASN A  34       4.433  16.539  -2.825  1.00  0.80           O  
ATOM    522  CB  ASN A  34       1.851  17.103  -0.871  1.00  0.80           C  
ATOM    523  CG  ASN A  34       2.350  18.480  -1.106  1.00  0.80           C  
ATOM    524  OD1 ASN A  34       2.009  19.143  -2.106  1.00  0.80           O  
ATOM    525  ND2 ASN A  34       3.138  18.941  -0.177  1.00  0.80           N  
ATOM    526  H   ASN A  34       0.936  14.748  -0.895  1.00  0.80           H  
ATOM    527  HA  ASN A  34       1.915  16.492  -2.912  1.00  0.80           H  
ATOM    528 1HB  ASN A  34       0.764  17.131  -0.779  1.00  0.80           H  
ATOM    529 2HB  ASN A  34       2.241  16.753   0.088  1.00  0.80           H  
ATOM    530 1HD2 ASN A  34       3.510  19.864  -0.229  1.00  0.80           H  
ATOM    531 2HD2 ASN A  34       3.348  18.356   0.611  1.00  0.80           H  
ATOM    532  N   LEU A  35       4.293  15.000  -1.188  1.00  0.77           N  
ATOM    533  CA  LEU A  35       5.729  14.784  -1.207  1.00  0.77           C  
ATOM    534  C   LEU A  35       6.109  14.181  -2.547  1.00  0.77           C  
ATOM    535  O   LEU A  35       7.033  14.672  -3.195  1.00  0.77           O  
ATOM    536  CB  LEU A  35       6.185  13.888  -0.030  1.00  0.77           C  
ATOM    537  CG  LEU A  35       7.680  13.635   0.079  1.00  0.77           C  
ATOM    538  CD1 LEU A  35       8.344  14.937   0.184  1.00  0.77           C  
ATOM    539  CD2 LEU A  35       7.992  12.848   1.346  1.00  0.77           C  
ATOM    540  H   LEU A  35       3.709  14.500  -0.519  1.00  0.77           H  
ATOM    541  HA  LEU A  35       6.231  15.742  -1.120  1.00  0.77           H  
ATOM    542 1HB  LEU A  35       5.855  14.278   0.901  1.00  0.77           H  
ATOM    543 2HB  LEU A  35       5.703  12.934  -0.154  1.00  0.77           H  
ATOM    544  HG  LEU A  35       8.033  13.102  -0.799  1.00  0.77           H  
ATOM    545 1HD1 LEU A  35       9.424  14.808   0.270  1.00  0.77           H  
ATOM    546 2HD1 LEU A  35       8.111  15.510  -0.689  1.00  0.77           H  
ATOM    547 3HD1 LEU A  35       7.957  15.436   1.062  1.00  0.77           H  
ATOM    548 1HD2 LEU A  35       9.068  12.693   1.428  1.00  0.77           H  
ATOM    549 2HD2 LEU A  35       7.639  13.413   2.207  1.00  0.77           H  
ATOM    550 3HD2 LEU A  35       7.494  11.906   1.318  1.00  0.77           H  
ATOM    551  N   GLU A  36       5.366  13.165  -3.000  1.00  0.75           N  
ATOM    552  CA  GLU A  36       5.634  12.538  -4.290  1.00  0.75           C  
ATOM    553  C   GLU A  36       5.520  13.524  -5.450  1.00  0.75           C  
ATOM    554  O   GLU A  36       6.344  13.525  -6.368  1.00  0.75           O  
ATOM    555  CB  GLU A  36       4.684  11.359  -4.544  1.00  0.75           C  
ATOM    556  CG  GLU A  36       4.943  10.628  -5.893  1.00  0.75           C  
ATOM    557  CD  GLU A  36       4.022   9.441  -6.162  1.00  0.75           C  
ATOM    558  OE1 GLU A  36       3.153   9.175  -5.361  1.00  0.75           O  
ATOM    559  OE2 GLU A  36       4.207   8.791  -7.172  1.00  0.75           O  
ATOM    560  H   GLU A  36       4.603  12.809  -2.420  1.00  0.75           H  
ATOM    561  HA  GLU A  36       6.647  12.168  -4.275  1.00  0.75           H  
ATOM    562 1HB  GLU A  36       4.781  10.633  -3.734  1.00  0.75           H  
ATOM    563 2HB  GLU A  36       3.653  11.716  -4.540  1.00  0.75           H  
ATOM    564 1HG  GLU A  36       4.813  11.353  -6.699  1.00  0.75           H  
ATOM    565 2HG  GLU A  36       5.974  10.287  -5.928  1.00  0.75           H  
ATOM    566  N   LEU A  37       4.503  14.376  -5.433  1.00  0.74           N  
ATOM    567  CA  LEU A  37       4.332  15.316  -6.527  1.00  0.74           C  
ATOM    568  C   LEU A  37       5.501  16.294  -6.609  1.00  0.74           C  
ATOM    569  O   LEU A  37       5.977  16.619  -7.708  1.00  0.74           O  
ATOM    570  CB  LEU A  37       3.035  16.078  -6.344  1.00  0.74           C  
ATOM    571  CG  LEU A  37       1.748  15.289  -6.510  1.00  0.74           C  
ATOM    572  CD1 LEU A  37       0.585  16.169  -6.102  1.00  0.74           C  
ATOM    573  CD2 LEU A  37       1.622  14.832  -7.934  1.00  0.74           C  
ATOM    574  H   LEU A  37       3.831  14.347  -4.667  1.00  0.74           H  
ATOM    575  HA  LEU A  37       4.282  14.751  -7.454  1.00  0.74           H  
ATOM    576 1HB  LEU A  37       3.030  16.496  -5.336  1.00  0.74           H  
ATOM    577 2HB  LEU A  37       3.011  16.883  -7.056  1.00  0.74           H  
ATOM    578  HG  LEU A  37       1.759  14.420  -5.862  1.00  0.74           H  
ATOM    579 1HD1 LEU A  37      -0.348  15.611  -6.206  1.00  0.74           H  
ATOM    580 2HD1 LEU A  37       0.710  16.471  -5.064  1.00  0.74           H  
ATOM    581 3HD1 LEU A  37       0.553  17.053  -6.734  1.00  0.74           H  
ATOM    582 1HD2 LEU A  37       0.697  14.268  -8.050  1.00  0.74           H  
ATOM    583 2HD2 LEU A  37       1.609  15.698  -8.599  1.00  0.74           H  
ATOM    584 3HD2 LEU A  37       2.466  14.194  -8.172  1.00  0.74           H  
ATOM    585  N   LEU A  38       5.987  16.745  -5.446  1.00  0.75           N  
ATOM    586  CA  LEU A  38       7.125  17.652  -5.398  1.00  0.75           C  
ATOM    587  C   LEU A  38       8.434  16.919  -5.723  1.00  0.75           C  
ATOM    588  O   LEU A  38       9.331  17.446  -6.386  1.00  0.75           O  
ATOM    589  CB  LEU A  38       7.197  18.292  -4.011  1.00  0.75           C  
ATOM    590  CG  LEU A  38       6.096  19.261  -3.651  1.00  0.75           C  
ATOM    591  CD1 LEU A  38       6.214  19.579  -2.227  1.00  0.75           C  
ATOM    592  CD2 LEU A  38       6.214  20.519  -4.482  1.00  0.75           C  
ATOM    593  H   LEU A  38       5.542  16.470  -4.566  1.00  0.75           H  
ATOM    594  HA  LEU A  38       6.965  18.430  -6.137  1.00  0.75           H  
ATOM    595 1HB  LEU A  38       7.136  17.490  -3.284  1.00  0.75           H  
ATOM    596 2HB  LEU A  38       8.144  18.806  -3.903  1.00  0.75           H  
ATOM    597  HG  LEU A  38       5.136  18.792  -3.816  1.00  0.75           H  
ATOM    598 1HD1 LEU A  38       5.424  20.264  -1.930  1.00  0.75           H  
ATOM    599 2HD1 LEU A  38       6.122  18.666  -1.702  1.00  0.75           H  
ATOM    600 3HD1 LEU A  38       7.181  20.021  -2.032  1.00  0.75           H  
ATOM    601 1HD2 LEU A  38       5.420  21.220  -4.207  1.00  0.75           H  
ATOM    602 2HD2 LEU A  38       7.184  20.987  -4.307  1.00  0.75           H  
ATOM    603 3HD2 LEU A  38       6.119  20.256  -5.529  1.00  0.75           H  
ATOM    604  N   CYS A  39       8.545  15.680  -5.279  1.00  0.77           N  
ATOM    605  CA  CYS A  39       9.730  14.895  -5.553  1.00  0.77           C  
ATOM    606  C   CYS A  39       9.861  14.541  -7.018  1.00  0.77           C  
ATOM    607  O   CYS A  39      10.934  14.650  -7.593  1.00  0.77           O  
ATOM    608  CB  CYS A  39       9.711  13.653  -4.701  1.00  0.77           C  
ATOM    609  SG  CYS A  39       9.996  13.917  -2.948  1.00  0.77           S  
ATOM    610  H   CYS A  39       7.804  15.270  -4.718  1.00  0.77           H  
ATOM    611  HA  CYS A  39      10.609  15.466  -5.302  1.00  0.77           H  
ATOM    612 1HB  CYS A  39       8.725  13.220  -4.796  1.00  0.77           H  
ATOM    613 2HB  CYS A  39      10.387  12.929  -5.064  1.00  0.77           H  
ATOM    614  HG  CYS A  39       8.772  14.457  -2.733  1.00  0.77           H  
ATOM    615  N   THR A  40       8.764  14.198  -7.659  1.00  0.80           N  
ATOM    616  CA  THR A  40       8.852  13.835  -9.056  1.00  0.80           C  
ATOM    617  C   THR A  40       8.717  15.076  -9.959  1.00  0.80           C  
ATOM    618  O   THR A  40       9.126  15.058 -11.126  1.00  0.80           O  
ATOM    619  CB  THR A  40       7.765  12.794  -9.378  1.00  0.80           C  
ATOM    620  OG1 THR A  40       6.472  13.376  -9.145  1.00  0.80           O  
ATOM    621  CG2 THR A  40       7.905  11.541  -8.471  1.00  0.80           C  
ATOM    622  H   THR A  40       7.879  14.120  -7.165  1.00  0.80           H  
ATOM    623  HA  THR A  40       9.829  13.386  -9.239  1.00  0.80           H  
ATOM    624  HB  THR A  40       7.841  12.500 -10.423  1.00  0.80           H  
ATOM    625  HG1 THR A  40       6.367  13.511  -8.166  1.00  0.80           H  
ATOM    626 1HG2 THR A  40       7.112  10.833  -8.711  1.00  0.80           H  
ATOM    627 2HG2 THR A  40       8.849  11.076  -8.631  1.00  0.80           H  
ATOM    628 3HG2 THR A  40       7.822  11.827  -7.424  1.00  0.80           H  
ATOM    629  N   GLY A  41       8.179  16.173  -9.399  1.00  0.84           N  
ATOM    630  CA  GLY A  41       7.948  17.429 -10.114  1.00  0.84           C  
ATOM    631  C   GLY A  41       6.612  17.425 -10.857  1.00  0.84           C  
ATOM    632  O   GLY A  41       6.304  18.336 -11.631  1.00  0.84           O  
ATOM    633  H   GLY A  41       7.851  16.136  -8.440  1.00  0.84           H  
ATOM    634 1HA  GLY A  41       7.958  18.246  -9.391  1.00  0.84           H  
ATOM    635 2HA  GLY A  41       8.762  17.609 -10.812  1.00  0.84           H  
ATOM    636  N   SER A  42       5.805  16.395 -10.606  1.00  0.88           N  
ATOM    637  CA  SER A  42       4.521  16.200 -11.268  1.00  0.88           C  
ATOM    638  C   SER A  42       3.539  17.296 -10.892  1.00  0.88           C  
ATOM    639  O   SER A  42       2.607  17.601 -11.633  1.00  0.88           O  
ATOM    640  CB  SER A  42       3.943  14.857 -10.894  1.00  0.88           C  
ATOM    641  OG  SER A  42       4.737  13.801 -11.363  1.00  0.88           O  
ATOM    642  H   SER A  42       6.096  15.744  -9.884  1.00  0.88           H  
ATOM    643  HA  SER A  42       4.679  16.231 -12.346  1.00  0.88           H  
ATOM    644 1HB  SER A  42       3.874  14.797  -9.825  1.00  0.88           H  
ATOM    645 2HB  SER A  42       2.937  14.772 -11.297  1.00  0.88           H  
ATOM    646  HG  SER A  42       5.415  13.657 -10.668  1.00  0.88           H  
ATOM    647  N   GLY A  43       3.773  17.906  -9.735  1.00  0.90           N  
ATOM    648  CA  GLY A  43       2.927  18.978  -9.232  1.00  0.90           C  
ATOM    649  C   GLY A  43       3.265  20.363  -9.810  1.00  0.90           C  
ATOM    650  O   GLY A  43       2.620  21.349  -9.453  1.00  0.90           O  
ATOM    651  H   GLY A  43       4.558  17.579  -9.171  1.00  0.90           H  
ATOM    652 1HA  GLY A  43       1.885  18.741  -9.445  1.00  0.90           H  
ATOM    653 2HA  GLY A  43       3.020  19.015  -8.154  1.00  0.90           H  
ATOM    654  N   GLY A  44       4.293  20.461 -10.669  1.00  0.89           N  
ATOM    655  CA  GLY A  44       4.697  21.748 -11.256  1.00  0.89           C  
ATOM    656  C   GLY A  44       5.741  22.494 -10.417  1.00  0.89           C  
ATOM    657  O   GLY A  44       6.255  23.545 -10.819  1.00  0.89           O  
ATOM    658  H   GLY A  44       4.816  19.626 -10.947  1.00  0.89           H  
ATOM    659 1HA  GLY A  44       5.100  21.567 -12.253  1.00  0.89           H  
ATOM    660 2HA  GLY A  44       3.817  22.375 -11.383  1.00  0.89           H  
ATOM    661  N   ARG A  45       6.017  21.951  -9.243  1.00  0.86           N  
ATOM    662  CA  ARG A  45       6.971  22.477  -8.274  1.00  0.86           C  
ATOM    663  C   ARG A  45       7.737  21.295  -7.739  1.00  0.86           C  
ATOM    664  O   ARG A  45       7.250  20.172  -7.834  1.00  0.86           O  
ATOM    665  CB  ARG A  45       6.279  23.212  -7.130  1.00  0.86           C  
ATOM    666  CG  ARG A  45       5.517  24.466  -7.530  1.00  0.86           C  
ATOM    667  CD  ARG A  45       6.461  25.545  -7.942  1.00  0.86           C  
ATOM    668  NE  ARG A  45       5.786  26.794  -8.237  1.00  0.86           N  
ATOM    669  CZ  ARG A  45       5.269  27.133  -9.441  1.00  0.86           C  
ATOM    670  NH1 ARG A  45       5.342  26.311 -10.476  1.00  0.86           N  
ATOM    671  NH2 ARG A  45       4.681  28.312  -9.587  1.00  0.86           N  
ATOM    672  H   ARG A  45       5.529  21.101  -9.013  1.00  0.86           H  
ATOM    673  HA  ARG A  45       7.663  23.157  -8.772  1.00  0.86           H  
ATOM    674 1HB  ARG A  45       5.562  22.543  -6.655  1.00  0.86           H  
ATOM    675 2HB  ARG A  45       7.013  23.490  -6.374  1.00  0.86           H  
ATOM    676 1HG  ARG A  45       4.839  24.256  -8.354  1.00  0.86           H  
ATOM    677 2HG  ARG A  45       4.943  24.823  -6.672  1.00  0.86           H  
ATOM    678 1HD  ARG A  45       7.173  25.726  -7.137  1.00  0.86           H  
ATOM    679 2HD  ARG A  45       6.999  25.231  -8.837  1.00  0.86           H  
ATOM    680  HE  ARG A  45       5.702  27.466  -7.484  1.00  0.86           H  
ATOM    681 1HH1 ARG A  45       5.790  25.383 -10.401  1.00  0.86           H  
ATOM    682 2HH1 ARG A  45       4.953  26.588 -11.363  1.00  0.86           H  
ATOM    683 1HH2 ARG A  45       4.621  28.947  -8.803  1.00  0.86           H  
ATOM    684 2HH2 ARG A  45       4.294  28.574 -10.481  1.00  0.86           H  
ATOM    685  N   GLY A  46       8.917  21.497  -7.177  1.00  0.81           N  
ATOM    686  CA  GLY A  46       9.572  20.320  -6.640  1.00  0.81           C  
ATOM    687  C   GLY A  46      10.914  20.530  -5.979  1.00  0.81           C  
ATOM    688  O   GLY A  46      11.345  21.659  -5.754  1.00  0.81           O  
ATOM    689  H   GLY A  46       9.335  22.413  -7.112  1.00  0.81           H  
ATOM    690 1HA  GLY A  46       8.908  19.870  -5.914  1.00  0.81           H  
ATOM    691 2HA  GLY A  46       9.686  19.596  -7.444  1.00  0.81           H  
ATOM    692  N   PHE A  47      11.555  19.402  -5.672  1.00  0.76           N  
ATOM    693  CA  PHE A  47      12.835  19.380  -4.961  1.00  0.76           C  
ATOM    694  C   PHE A  47      14.053  19.274  -5.886  1.00  0.76           C  
ATOM    695  O   PHE A  47      15.191  19.494  -5.459  1.00  0.76           O  
ATOM    696  CB  PHE A  47      12.869  18.189  -4.010  1.00  0.76           C  
ATOM    697  CG  PHE A  47      11.823  18.219  -2.923  1.00  0.76           C  
ATOM    698  CD1 PHE A  47      10.734  17.459  -3.022  1.00  0.76           C  
ATOM    699  CD2 PHE A  47      11.952  18.970  -1.823  1.00  0.76           C  
ATOM    700  CE1 PHE A  47       9.776  17.427  -2.068  1.00  0.76           C  
ATOM    701  CE2 PHE A  47      10.990  18.954  -0.824  1.00  0.76           C  
ATOM    702  CZ  PHE A  47       9.893  18.174  -0.965  1.00  0.76           C  
ATOM    703  H   PHE A  47      11.074  18.533  -5.917  1.00  0.76           H  
ATOM    704  HA  PHE A  47      12.917  20.298  -4.381  1.00  0.76           H  
ATOM    705 1HB  PHE A  47      12.738  17.269  -4.582  1.00  0.76           H  
ATOM    706 2HB  PHE A  47      13.849  18.137  -3.533  1.00  0.76           H  
ATOM    707  HD1 PHE A  47      10.631  16.877  -3.871  1.00  0.76           H  
ATOM    708  HD2 PHE A  47      12.829  19.567  -1.732  1.00  0.76           H  
ATOM    709  HE1 PHE A  47       8.918  16.792  -2.209  1.00  0.76           H  
ATOM    710  HE2 PHE A  47      11.109  19.558   0.075  1.00  0.76           H  
ATOM    711  HZ  PHE A  47       9.125  18.152  -0.201  1.00  0.76           H  
ATOM    712  N   LYS A  48      13.839  18.916  -7.144  1.00  0.72           N  
ATOM    713  CA  LYS A  48      14.976  18.778  -8.044  1.00  0.72           C  
ATOM    714  C   LYS A  48      15.595  20.145  -8.261  1.00  0.72           C  
ATOM    715  O   LYS A  48      14.890  21.107  -8.562  1.00  0.72           O  
ATOM    716  CB  LYS A  48      14.536  18.174  -9.373  1.00  0.72           C  
ATOM    717  CG  LYS A  48      14.026  16.745  -9.232  1.00  0.72           C  
ATOM    718  CD  LYS A  48      13.654  16.095 -10.566  1.00  0.72           C  
ATOM    719  CE  LYS A  48      12.338  16.650 -11.126  1.00  0.72           C  
ATOM    720  NZ  LYS A  48      11.906  15.924 -12.363  1.00  0.72           N  
ATOM    721  H   LYS A  48      12.899  18.750  -7.472  1.00  0.72           H  
ATOM    722  HA  LYS A  48      15.725  18.131  -7.583  1.00  0.72           H  
ATOM    723 1HB  LYS A  48      13.749  18.784  -9.816  1.00  0.72           H  
ATOM    724 2HB  LYS A  48      15.382  18.165 -10.064  1.00  0.72           H  
ATOM    725 1HG  LYS A  48      14.806  16.157  -8.767  1.00  0.72           H  
ATOM    726 2HG  LYS A  48      13.147  16.734  -8.581  1.00  0.72           H  
ATOM    727 1HD  LYS A  48      14.454  16.258 -11.290  1.00  0.72           H  
ATOM    728 2HD  LYS A  48      13.534  15.019 -10.420  1.00  0.72           H  
ATOM    729 1HE  LYS A  48      11.555  16.554 -10.368  1.00  0.72           H  
ATOM    730 2HE  LYS A  48      12.472  17.704 -11.365  1.00  0.72           H  
ATOM    731 1HZ  LYS A  48      11.039  16.320 -12.704  1.00  0.72           H  
ATOM    732 2HZ  LYS A  48      12.617  16.008 -13.073  1.00  0.72           H  
ATOM    733 3HZ  LYS A  48      11.761  14.943 -12.144  1.00  0.72           H  
ATOM    734  N   GLY A  49      16.909  20.235  -8.133  1.00  0.69           N  
ATOM    735  CA  GLY A  49      17.627  21.480  -8.326  1.00  0.69           C  
ATOM    736  C   GLY A  49      17.666  22.328  -7.056  1.00  0.69           C  
ATOM    737  O   GLY A  49      18.303  23.385  -7.038  1.00  0.69           O  
ATOM    738  H   GLY A  49      17.460  19.426  -7.860  1.00  0.69           H  
ATOM    739 1HA  GLY A  49      18.646  21.252  -8.638  1.00  0.69           H  
ATOM    740 2HA  GLY A  49      17.162  22.046  -9.131  1.00  0.69           H  
ATOM    741  N   THR A  50      16.983  21.886  -5.993  1.00  0.67           N  
ATOM    742  CA  THR A  50      16.990  22.661  -4.771  1.00  0.67           C  
ATOM    743  C   THR A  50      18.207  22.292  -3.975  1.00  0.67           C  
ATOM    744  O   THR A  50      18.883  21.302  -4.264  1.00  0.67           O  
ATOM    745  CB  THR A  50      15.739  22.449  -3.903  1.00  0.67           C  
ATOM    746  OG1 THR A  50      15.695  21.099  -3.421  1.00  0.67           O  
ATOM    747  CG2 THR A  50      14.502  22.754  -4.715  1.00  0.67           C  
ATOM    748  H   THR A  50      16.455  21.012  -6.026  1.00  0.67           H  
ATOM    749  HA  THR A  50      17.055  23.721  -5.020  1.00  0.67           H  
ATOM    750  HB  THR A  50      15.770  23.126  -3.046  1.00  0.67           H  
ATOM    751  HG1 THR A  50      15.698  20.486  -4.185  1.00  0.67           H  
ATOM    752 1HG2 THR A  50      13.614  22.616  -4.103  1.00  0.67           H  
ATOM    753 2HG2 THR A  50      14.554  23.782  -5.057  1.00  0.67           H  
ATOM    754 3HG2 THR A  50      14.451  22.096  -5.579  1.00  0.67           H  
ATOM    755  N   TYR A  51      18.466  23.069  -2.954  1.00  0.66           N  
ATOM    756  CA  TYR A  51      19.605  22.842  -2.106  1.00  0.66           C  
ATOM    757  C   TYR A  51      19.196  22.492  -0.707  1.00  0.66           C  
ATOM    758  O   TYR A  51      18.081  22.781  -0.270  1.00  0.66           O  
ATOM    759  CB  TYR A  51      20.489  24.084  -2.090  1.00  0.66           C  
ATOM    760  CG  TYR A  51      21.126  24.390  -3.426  1.00  0.66           C  
ATOM    761  CD1 TYR A  51      20.377  25.014  -4.411  1.00  0.66           C  
ATOM    762  CD2 TYR A  51      22.462  24.083  -3.658  1.00  0.66           C  
ATOM    763  CE1 TYR A  51      20.944  25.301  -5.629  1.00  0.66           C  
ATOM    764  CE2 TYR A  51      23.033  24.384  -4.881  1.00  0.66           C  
ATOM    765  CZ  TYR A  51      22.274  24.982  -5.866  1.00  0.66           C  
ATOM    766  OH  TYR A  51      22.832  25.272  -7.089  1.00  0.66           O  
ATOM    767  H   TYR A  51      17.863  23.861  -2.767  1.00  0.66           H  
ATOM    768  HA  TYR A  51      20.172  22.008  -2.492  1.00  0.66           H  
ATOM    769 1HB  TYR A  51      19.898  24.950  -1.782  1.00  0.66           H  
ATOM    770 2HB  TYR A  51      21.285  23.949  -1.354  1.00  0.66           H  
ATOM    771  HD1 TYR A  51      19.332  25.267  -4.228  1.00  0.66           H  
ATOM    772  HD2 TYR A  51      23.059  23.604  -2.879  1.00  0.66           H  
ATOM    773  HE1 TYR A  51      20.346  25.777  -6.406  1.00  0.66           H  
ATOM    774  HE2 TYR A  51      24.080  24.140  -5.069  1.00  0.66           H  
ATOM    775  HH  TYR A  51      22.153  25.627  -7.669  1.00  0.66           H  
ATOM    776  N   VAL A  52      20.097  21.838  -0.023  1.00  0.67           N  
ATOM    777  CA  VAL A  52      19.914  21.626   1.387  1.00  0.67           C  
ATOM    778  C   VAL A  52      20.350  22.915   2.033  1.00  0.67           C  
ATOM    779  O   VAL A  52      21.440  23.414   1.752  1.00  0.67           O  
ATOM    780  CB  VAL A  52      20.745  20.462   1.883  1.00  0.67           C  
ATOM    781  CG1 VAL A  52      20.642  20.355   3.310  1.00  0.67           C  
ATOM    782  CG2 VAL A  52      20.280  19.170   1.208  1.00  0.67           C  
ATOM    783  H   VAL A  52      20.972  21.584  -0.484  1.00  0.67           H  
ATOM    784  HA  VAL A  52      18.862  21.444   1.606  1.00  0.67           H  
ATOM    785  HB  VAL A  52      21.750  20.649   1.666  1.00  0.67           H  
ATOM    786 1HG1 VAL A  52      21.282  19.543   3.609  1.00  0.67           H  
ATOM    787 2HG1 VAL A  52      20.980  21.279   3.772  1.00  0.67           H  
ATOM    788 3HG1 VAL A  52      19.615  20.167   3.593  1.00  0.67           H  
ATOM    789 1HG2 VAL A  52      20.876  18.335   1.558  1.00  0.67           H  
ATOM    790 2HG2 VAL A  52      19.246  18.993   1.455  1.00  0.67           H  
ATOM    791 3HG2 VAL A  52      20.383  19.267   0.125  1.00  0.67           H  
ATOM    792  N   HIS A  53      19.483  23.492   2.837  1.00  0.69           N  
ATOM    793  CA  HIS A  53      19.798  24.771   3.449  1.00  0.69           C  
ATOM    794  C   HIS A  53      20.328  24.578   4.845  1.00  0.69           C  
ATOM    795  O   HIS A  53      21.301  25.230   5.248  1.00  0.69           O  
ATOM    796  CB  HIS A  53      18.632  25.751   3.431  1.00  0.69           C  
ATOM    797  CG  HIS A  53      19.053  27.084   4.029  1.00  0.69           C  
ATOM    798  ND1 HIS A  53      20.088  27.847   3.512  1.00  0.69           N  
ATOM    799  CD2 HIS A  53      18.573  27.774   5.066  1.00  0.69           C  
ATOM    800  CE1 HIS A  53      20.222  28.944   4.236  1.00  0.69           C  
ATOM    801  NE2 HIS A  53      19.314  28.924   5.183  1.00  0.69           N  
ATOM    802  H   HIS A  53      18.612  23.001   3.042  1.00  0.69           H  
ATOM    803  HA  HIS A  53      20.597  25.247   2.881  1.00  0.69           H  
ATOM    804 1HB  HIS A  53      18.284  25.914   2.405  1.00  0.69           H  
ATOM    805 2HB  HIS A  53      17.797  25.353   4.008  1.00  0.69           H  
ATOM    806  HD2 HIS A  53      17.752  27.482   5.681  1.00  0.69           H  
ATOM    807  HE1 HIS A  53      20.951  29.734   4.068  1.00  0.69           H  
ATOM    808  HE2 HIS A  53      19.162  29.637   5.885  1.00  0.69           H  
ATOM    809  N   HIS A  54      19.668  23.706   5.599  1.00  0.71           N  
ATOM    810  CA  HIS A  54      20.127  23.502   6.957  1.00  0.71           C  
ATOM    811  C   HIS A  54      20.499  22.077   7.225  1.00  0.71           C  
ATOM    812  O   HIS A  54      19.792  21.129   6.883  1.00  0.71           O  
ATOM    813  CB  HIS A  54      19.122  23.905   8.037  1.00  0.71           C  
ATOM    814  CG  HIS A  54      18.803  25.315   8.205  1.00  0.71           C  
ATOM    815  ND1 HIS A  54      19.657  26.189   8.825  1.00  0.71           N  
ATOM    816  CD2 HIS A  54      17.687  26.006   7.933  1.00  0.71           C  
ATOM    817  CE1 HIS A  54      19.093  27.373   8.904  1.00  0.71           C  
ATOM    818  NE2 HIS A  54      17.888  27.295   8.373  1.00  0.71           N  
ATOM    819  H   HIS A  54      18.897  23.162   5.209  1.00  0.71           H  
ATOM    820  HA  HIS A  54      21.025  24.091   7.124  1.00  0.71           H  
ATOM    821 1HB  HIS A  54      18.205  23.439   7.807  1.00  0.71           H  
ATOM    822 2HB  HIS A  54      19.458  23.516   8.999  1.00  0.71           H  
ATOM    823  HD1 HIS A  54      20.558  25.946   9.200  1.00  0.71           H  
ATOM    824  HD2 HIS A  54      16.738  25.725   7.475  1.00  0.71           H  
ATOM    825  HE1 HIS A  54      19.621  28.207   9.365  1.00  0.71           H  
ATOM    826  N   VAL A  55      21.655  21.949   7.812  1.00  0.74           N  
ATOM    827  CA  VAL A  55      22.206  20.700   8.250  1.00  0.74           C  
ATOM    828  C   VAL A  55      22.639  20.896   9.680  1.00  0.74           C  
ATOM    829  O   VAL A  55      23.581  21.636   9.966  1.00  0.74           O  
ATOM    830  CB  VAL A  55      23.355  20.267   7.360  1.00  0.74           C  
ATOM    831  CG1 VAL A  55      23.877  19.094   7.855  1.00  0.74           C  
ATOM    832  CG2 VAL A  55      22.871  20.002   5.969  1.00  0.74           C  
ATOM    833  H   VAL A  55      22.137  22.807   8.067  1.00  0.74           H  
ATOM    834  HA  VAL A  55      21.434  19.933   8.223  1.00  0.74           H  
ATOM    835  HB  VAL A  55      24.129  21.033   7.359  1.00  0.74           H  
ATOM    836 1HG1 VAL A  55      24.681  18.813   7.222  1.00  0.74           H  
ATOM    837 2HG1 VAL A  55      24.238  19.268   8.869  1.00  0.74           H  
ATOM    838 3HG1 VAL A  55      23.126  18.320   7.870  1.00  0.74           H  
ATOM    839 1HG2 VAL A  55      23.703  19.671   5.355  1.00  0.74           H  
ATOM    840 2HG2 VAL A  55      22.126  19.236   6.004  1.00  0.74           H  
ATOM    841 3HG2 VAL A  55      22.443  20.890   5.556  1.00  0.74           H  
ATOM    842  N   VAL A  56      21.947  20.235  10.577  1.00  0.77           N  
ATOM    843  CA  VAL A  56      22.161  20.471  11.979  1.00  0.77           C  
ATOM    844  C   VAL A  56      22.754  19.241  12.681  1.00  0.77           C  
ATOM    845  O   VAL A  56      22.132  18.165  12.652  1.00  0.77           O  
ATOM    846  CB  VAL A  56      20.822  20.838  12.609  1.00  0.77           C  
ATOM    847  CG1 VAL A  56      21.025  21.105  14.097  1.00  0.77           C  
ATOM    848  CG2 VAL A  56      20.191  22.006  11.879  1.00  0.77           C  
ATOM    849  H   VAL A  56      21.217  19.596  10.273  1.00  0.77           H  
ATOM    850  HA  VAL A  56      22.793  21.337  12.076  1.00  0.77           H  
ATOM    851  HB  VAL A  56      20.154  20.005  12.500  1.00  0.77           H  
ATOM    852 1HG1 VAL A  56      20.060  21.331  14.559  1.00  0.77           H  
ATOM    853 2HG1 VAL A  56      21.457  20.224  14.576  1.00  0.77           H  
ATOM    854 3HG1 VAL A  56      21.700  21.950  14.226  1.00  0.77           H  
ATOM    855 1HG2 VAL A  56      19.224  22.229  12.329  1.00  0.77           H  
ATOM    856 2HG2 VAL A  56      20.815  22.853  11.955  1.00  0.77           H  
ATOM    857 3HG2 VAL A  56      20.048  21.751  10.830  1.00  0.77           H  
ATOM    858  N   PRO A  57      23.954  19.353  13.291  1.00  0.78           N  
ATOM    859  CA  PRO A  57      24.646  18.282  13.985  1.00  0.78           C  
ATOM    860  C   PRO A  57      23.761  17.634  15.026  1.00  0.78           C  
ATOM    861  O   PRO A  57      23.056  18.320  15.767  1.00  0.78           O  
ATOM    862  CB  PRO A  57      25.820  19.019  14.630  1.00  0.78           C  
ATOM    863  CG  PRO A  57      26.092  20.186  13.699  1.00  0.78           C  
ATOM    864  CD  PRO A  57      24.733  20.627  13.226  1.00  0.78           C  
ATOM    865  HA  PRO A  57      25.008  17.548  13.272  1.00  0.78           H  
ATOM    866 1HB  PRO A  57      25.551  19.330  15.649  1.00  0.78           H  
ATOM    867 2HB  PRO A  57      26.678  18.335  14.720  1.00  0.78           H  
ATOM    868 1HG  PRO A  57      26.632  20.988  14.229  1.00  0.78           H  
ATOM    869 2HG  PRO A  57      26.740  19.870  12.862  1.00  0.78           H  
ATOM    870 1HD  PRO A  57      24.311  21.400  13.887  1.00  0.78           H  
ATOM    871 2HD  PRO A  57      24.871  20.976  12.184  1.00  0.78           H  
ATOM    872  N   ASN A  58      23.777  16.303  15.045  1.00  0.78           N  
ATOM    873  CA  ASN A  58      22.986  15.472  15.953  1.00  0.78           C  
ATOM    874  C   ASN A  58      21.482  15.729  15.847  1.00  0.78           C  
ATOM    875  O   ASN A  58      20.738  15.455  16.790  1.00  0.78           O  
ATOM    876  CB  ASN A  58      23.422  15.676  17.383  1.00  0.78           C  
ATOM    877  CG  ASN A  58      24.852  15.267  17.644  1.00  0.78           C  
ATOM    878  OD1 ASN A  58      25.344  14.264  17.117  1.00  0.78           O  
ATOM    879  ND2 ASN A  58      25.531  16.038  18.459  1.00  0.78           N  
ATOM    880  H   ASN A  58      24.399  15.816  14.393  1.00  0.78           H  
ATOM    881  HA  ASN A  58      23.152  14.428  15.680  1.00  0.78           H  
ATOM    882 1HB  ASN A  58      23.298  16.718  17.669  1.00  0.78           H  
ATOM    883 2HB  ASN A  58      22.774  15.090  18.034  1.00  0.78           H  
ATOM    884 1HD2 ASN A  58      26.485  15.822  18.675  1.00  0.78           H  
ATOM    885 2HD2 ASN A  58      25.096  16.842  18.866  1.00  0.78           H  
ATOM    886  N   ASP A  59      21.030  16.226  14.700  1.00  0.76           N  
ATOM    887  CA  ASP A  59      19.623  16.502  14.475  1.00  0.76           C  
ATOM    888  C   ASP A  59      19.200  15.985  13.106  1.00  0.76           C  
ATOM    889  O   ASP A  59      18.411  15.046  13.042  1.00  0.76           O  
ATOM    890  CB  ASP A  59      19.333  17.981  14.667  1.00  0.76           C  
ATOM    891  CG  ASP A  59      17.853  18.391  14.559  1.00  0.76           C  
ATOM    892  OD1 ASP A  59      17.029  17.545  14.318  1.00  0.76           O  
ATOM    893  OD2 ASP A  59      17.562  19.557  14.743  1.00  0.76           O  
ATOM    894  H   ASP A  59      21.692  16.485  13.967  1.00  0.76           H  
ATOM    895  HA  ASP A  59      19.043  15.963  15.222  1.00  0.76           H  
ATOM    896 1HB  ASP A  59      19.713  18.293  15.640  1.00  0.76           H  
ATOM    897 2HB  ASP A  59      19.882  18.498  13.950  1.00  0.76           H  
ATOM    898  N   GLY A  60      19.631  16.652  12.019  1.00  0.73           N  
ATOM    899  CA  GLY A  60      19.218  16.240  10.665  1.00  0.73           C  
ATOM    900  C   GLY A  60      19.338  17.306   9.564  1.00  0.73           C  
ATOM    901  O   GLY A  60      19.990  18.342   9.733  1.00  0.73           O  
ATOM    902  H   GLY A  60      20.308  17.402  12.144  1.00  0.73           H  
ATOM    903 1HA  GLY A  60      19.826  15.396  10.373  1.00  0.73           H  
ATOM    904 2HA  GLY A  60      18.207  15.854  10.687  1.00  0.73           H  
ATOM    905  N   VAL A  61      18.721  17.011   8.409  1.00  0.70           N  
ATOM    906  CA  VAL A  61      18.834  17.829   7.187  1.00  0.70           C  
ATOM    907  C   VAL A  61      17.516  18.405   6.583  1.00  0.70           C  
ATOM    908  O   VAL A  61      16.576  17.653   6.337  1.00  0.70           O  
ATOM    909  CB  VAL A  61      19.485  16.915   6.128  1.00  0.70           C  
ATOM    910  CG1 VAL A  61      19.606  17.612   4.893  1.00  0.70           C  
ATOM    911  CG2 VAL A  61      20.843  16.391   6.650  1.00  0.70           C  
ATOM    912  H   VAL A  61      18.178  16.146   8.372  1.00  0.70           H  
ATOM    913  HA  VAL A  61      19.499  18.662   7.407  1.00  0.70           H  
ATOM    914  HB  VAL A  61      18.830  16.062   5.949  1.00  0.70           H  
ATOM    915 1HG1 VAL A  61      20.046  16.977   4.138  1.00  0.70           H  
ATOM    916 2HG1 VAL A  61      18.629  17.949   4.550  1.00  0.70           H  
ATOM    917 3HG1 VAL A  61      20.227  18.436   5.100  1.00  0.70           H  
ATOM    918 1HG2 VAL A  61      21.286  15.731   5.930  1.00  0.70           H  
ATOM    919 2HG2 VAL A  61      21.498  17.216   6.827  1.00  0.70           H  
ATOM    920 3HG2 VAL A  61      20.698  15.841   7.573  1.00  0.70           H  
ATOM    921  N   TYR A  62      17.469  19.734   6.301  1.00  0.68           N  
ATOM    922  CA  TYR A  62      16.295  20.398   5.675  1.00  0.68           C  
ATOM    923  C   TYR A  62      16.520  20.747   4.195  1.00  0.68           C  
ATOM    924  O   TYR A  62      17.500  21.441   3.855  1.00  0.68           O  
ATOM    925  CB  TYR A  62      15.937  21.733   6.344  1.00  0.68           C  
ATOM    926  CG  TYR A  62      15.362  21.718   7.756  1.00  0.68           C  
ATOM    927  CD1 TYR A  62      16.195  21.777   8.876  1.00  0.68           C  
ATOM    928  CD2 TYR A  62      13.980  21.659   7.930  1.00  0.68           C  
ATOM    929  CE1 TYR A  62      15.651  21.788  10.146  1.00  0.68           C  
ATOM    930  CE2 TYR A  62      13.438  21.660   9.206  1.00  0.68           C  
ATOM    931  CZ  TYR A  62      14.268  21.727  10.309  1.00  0.68           C  
ATOM    932  OH  TYR A  62      13.732  21.727  11.578  1.00  0.68           O  
ATOM    933  H   TYR A  62      18.281  20.297   6.523  1.00  0.68           H  
ATOM    934  HA  TYR A  62      15.444  19.725   5.732  1.00  0.68           H  
ATOM    935 1HB  TYR A  62      16.825  22.351   6.355  1.00  0.68           H  
ATOM    936 2HB  TYR A  62      15.215  22.246   5.707  1.00  0.68           H  
ATOM    937  HD1 TYR A  62      17.268  21.806   8.760  1.00  0.68           H  
ATOM    938  HD2 TYR A  62      13.326  21.608   7.057  1.00  0.68           H  
ATOM    939  HE1 TYR A  62      16.306  21.831  11.017  1.00  0.68           H  
ATOM    940  HE2 TYR A  62      12.360  21.607   9.338  1.00  0.68           H  
ATOM    941  HH  TYR A  62      14.446  21.705  12.225  1.00  0.68           H  
ATOM    942  N   PHE A  63      15.517  20.425   3.350  1.00  0.68           N  
ATOM    943  CA  PHE A  63      15.610  20.662   1.903  1.00  0.68           C  
ATOM    944  C   PHE A  63      14.285  21.092   1.255  1.00  0.68           C  
ATOM    945  O   PHE A  63      13.207  20.902   1.820  1.00  0.68           O  
ATOM    946  CB  PHE A  63      16.103  19.356   1.231  1.00  0.68           C  
ATOM    947  CG  PHE A  63      15.169  18.123   1.185  1.00  0.68           C  
ATOM    948  CD1 PHE A  63      14.433  17.849   0.051  1.00  0.68           C  
ATOM    949  CD2 PHE A  63      15.030  17.257   2.249  1.00  0.68           C  
ATOM    950  CE1 PHE A  63      13.604  16.738  -0.035  1.00  0.68           C  
ATOM    951  CE2 PHE A  63      14.183  16.166   2.146  1.00  0.68           C  
ATOM    952  CZ  PHE A  63      13.483  15.907   1.008  1.00  0.68           C  
ATOM    953  H   PHE A  63      14.722  19.903   3.721  1.00  0.68           H  
ATOM    954  HA  PHE A  63      16.343  21.452   1.729  1.00  0.68           H  
ATOM    955 1HB  PHE A  63      16.393  19.590   0.208  1.00  0.68           H  
ATOM    956 2HB  PHE A  63      17.002  19.045   1.741  1.00  0.68           H  
ATOM    957  HD1 PHE A  63      14.533  18.518  -0.796  1.00  0.68           H  
ATOM    958  HD2 PHE A  63      15.581  17.439   3.176  1.00  0.68           H  
ATOM    959  HE1 PHE A  63      13.046  16.534  -0.943  1.00  0.68           H  
ATOM    960  HE2 PHE A  63      14.061  15.515   2.967  1.00  0.68           H  
ATOM    961  HZ  PHE A  63      12.826  15.040   0.948  1.00  0.68           H  
ATOM    962  N   GLY A  64      14.363  21.646   0.040  1.00  0.70           N  
ATOM    963  CA  GLY A  64      13.151  21.986  -0.720  1.00  0.70           C  
ATOM    964  C   GLY A  64      12.652  23.425  -0.687  1.00  0.70           C  
ATOM    965  O   GLY A  64      11.589  23.726  -1.239  1.00  0.70           O  
ATOM    966  H   GLY A  64      15.276  21.811  -0.374  1.00  0.70           H  
ATOM    967 1HA  GLY A  64      13.317  21.712  -1.761  1.00  0.70           H  
ATOM    968 2HA  GLY A  64      12.344  21.362  -0.361  1.00  0.70           H  
ATOM    969  N   ASP A  65      13.416  24.346  -0.127  1.00  0.72           N  
ATOM    970  CA  ASP A  65      12.977  25.747  -0.078  1.00  0.72           C  
ATOM    971  C   ASP A  65      13.266  26.466  -1.403  1.00  0.72           C  
ATOM    972  O   ASP A  65      13.943  27.493  -1.444  1.00  0.72           O  
ATOM    973  CB  ASP A  65      13.678  26.450   1.083  1.00  0.72           C  
ATOM    974  CG  ASP A  65      15.160  26.391   0.970  1.00  0.72           C  
ATOM    975  OD1 ASP A  65      15.653  25.509   0.324  1.00  0.72           O  
ATOM    976  OD2 ASP A  65      15.822  27.210   1.572  1.00  0.72           O  
ATOM    977  H   ASP A  65      14.291  24.070   0.295  1.00  0.72           H  
ATOM    978  HA  ASP A  65      11.901  25.770   0.101  1.00  0.72           H  
ATOM    979 1HB  ASP A  65      13.348  27.496   1.142  1.00  0.72           H  
ATOM    980 2HB  ASP A  65      13.413  25.981   2.004  1.00  0.72           H  
ATOM    981  N   ASN A  66      12.692  25.935  -2.489  1.00  0.75           N  
ATOM    982  CA  ASN A  66      12.922  26.406  -3.858  1.00  0.75           C  
ATOM    983  C   ASN A  66      12.591  27.873  -4.058  1.00  0.75           C  
ATOM    984  O   ASN A  66      13.206  28.562  -4.870  1.00  0.75           O  
ATOM    985  CB  ASN A  66      12.105  25.581  -4.833  1.00  0.75           C  
ATOM    986  CG  ASN A  66      12.448  25.885  -6.280  1.00  0.75           C  
ATOM    987  OD1 ASN A  66      13.588  25.700  -6.722  1.00  0.75           O  
ATOM    988  ND2 ASN A  66      11.475  26.350  -7.025  1.00  0.75           N  
ATOM    989  H   ASN A  66      12.105  25.118  -2.333  1.00  0.75           H  
ATOM    990  HA  ASN A  66      13.983  26.281  -4.085  1.00  0.75           H  
ATOM    991 1HB  ASN A  66      12.239  24.522  -4.639  1.00  0.75           H  
ATOM    992 2HB  ASN A  66      11.048  25.799  -4.679  1.00  0.75           H  
ATOM    993 1HD2 ASN A  66      11.643  26.572  -7.985  1.00  0.75           H  
ATOM    994 2HD2 ASN A  66      10.568  26.489  -6.628  1.00  0.75           H  
ATOM    995  N   ASP A  67      11.615  28.348  -3.304  1.00  0.76           N  
ATOM    996  CA  ASP A  67      11.149  29.719  -3.386  1.00  0.76           C  
ATOM    997  C   ASP A  67      12.230  30.749  -3.057  1.00  0.76           C  
ATOM    998  O   ASP A  67      12.172  31.879  -3.550  1.00  0.76           O  
ATOM    999  CB  ASP A  67       9.982  29.931  -2.412  1.00  0.76           C  
ATOM   1000  CG  ASP A  67       8.658  29.270  -2.829  1.00  0.76           C  
ATOM   1001  OD1 ASP A  67       8.520  28.863  -3.956  1.00  0.76           O  
ATOM   1002  OD2 ASP A  67       7.793  29.153  -1.975  1.00  0.76           O  
ATOM   1003  H   ASP A  67      11.184  27.719  -2.648  1.00  0.76           H  
ATOM   1004  HA  ASP A  67      10.805  29.901  -4.403  1.00  0.76           H  
ATOM   1005 1HB  ASP A  67      10.272  29.550  -1.430  1.00  0.76           H  
ATOM   1006 2HB  ASP A  67       9.813  31.003  -2.298  1.00  0.76           H  
ATOM   1007  N   THR A  68      13.153  30.401  -2.149  1.00  0.76           N  
ATOM   1008  CA  THR A  68      14.142  31.379  -1.709  1.00  0.76           C  
ATOM   1009  C   THR A  68      15.581  30.877  -1.611  1.00  0.76           C  
ATOM   1010  O   THR A  68      16.527  31.659  -1.704  1.00  0.76           O  
ATOM   1011  CB  THR A  68      13.803  31.861  -0.297  1.00  0.76           C  
ATOM   1012  OG1 THR A  68      13.935  30.749   0.614  1.00  0.76           O  
ATOM   1013  CG2 THR A  68      12.384  32.400  -0.198  1.00  0.76           C  
ATOM   1014  H   THR A  68      13.198  29.443  -1.809  1.00  0.76           H  
ATOM   1015  HA  THR A  68      14.127  32.219  -2.402  1.00  0.76           H  
ATOM   1016  HB  THR A  68      14.500  32.638  -0.025  1.00  0.76           H  
ATOM   1017  HG1 THR A  68      13.922  31.092   1.518  1.00  0.76           H  
ATOM   1018 1HG2 THR A  68      12.199  32.728   0.823  1.00  0.76           H  
ATOM   1019 2HG2 THR A  68      12.263  33.242  -0.879  1.00  0.76           H  
ATOM   1020 3HG2 THR A  68      11.674  31.623  -0.449  1.00  0.76           H  
ATOM   1021  N   ASN A  69      15.735  29.585  -1.338  1.00  0.75           N  
ATOM   1022  CA  ASN A  69      17.000  28.957  -0.973  1.00  0.75           C  
ATOM   1023  C   ASN A  69      17.620  29.614   0.276  1.00  0.75           C  
ATOM   1024  O   ASN A  69      18.846  29.710   0.383  1.00  0.75           O  
ATOM   1025  CB  ASN A  69      17.987  28.936  -2.140  1.00  0.75           C  
ATOM   1026  CG  ASN A  69      17.560  28.025  -3.302  1.00  0.75           C  
ATOM   1027  OD1 ASN A  69      17.285  26.826  -3.141  1.00  0.75           O  
ATOM   1028  ND2 ASN A  69      17.504  28.595  -4.478  1.00  0.75           N  
ATOM   1029  H   ASN A  69      14.926  28.982  -1.321  1.00  0.75           H  
ATOM   1030  HA  ASN A  69      16.794  27.919  -0.709  1.00  0.75           H  
ATOM   1031 1HB  ASN A  69      18.139  29.941  -2.522  1.00  0.75           H  
ATOM   1032 2HB  ASN A  69      18.950  28.587  -1.772  1.00  0.75           H  
ATOM   1033 1HD2 ASN A  69      17.231  28.063  -5.282  1.00  0.75           H  
ATOM   1034 2HD2 ASN A  69      17.728  29.565  -4.574  1.00  0.75           H  
ATOM   1035  N   ASN A  70      16.774  30.043   1.237  1.00  0.73           N  
ATOM   1036  CA  ASN A  70      17.282  30.618   2.487  1.00  0.73           C  
ATOM   1037  C   ASN A  70      16.554  30.129   3.754  1.00  0.73           C  
ATOM   1038  O   ASN A  70      16.649  30.770   4.803  1.00  0.73           O  
ATOM   1039  CB  ASN A  70      17.208  32.128   2.466  1.00  0.73           C  
ATOM   1040  CG  ASN A  70      15.792  32.696   2.495  1.00  0.73           C  
ATOM   1041  OD1 ASN A  70      14.768  32.023   2.784  1.00  0.73           O  
ATOM   1042  ND2 ASN A  70      15.711  33.972   2.185  1.00  0.73           N  
ATOM   1043  H   ASN A  70      15.775  29.993   1.065  1.00  0.73           H  
ATOM   1044  HA  ASN A  70      18.325  30.325   2.588  1.00  0.73           H  
ATOM   1045 1HB  ASN A  70      17.759  32.522   3.320  1.00  0.73           H  
ATOM   1046 2HB  ASN A  70      17.706  32.491   1.564  1.00  0.73           H  
ATOM   1047 1HD2 ASN A  70      14.823  34.434   2.177  1.00  0.73           H  
ATOM   1048 2HD2 ASN A  70      16.540  34.485   1.957  1.00  0.73           H  
ATOM   1049  N   GLY A  71      15.793  29.038   3.660  1.00  0.71           N  
ATOM   1050  CA  GLY A  71      15.074  28.460   4.803  1.00  0.71           C  
ATOM   1051  C   GLY A  71      13.622  28.940   4.986  1.00  0.71           C  
ATOM   1052  O   GLY A  71      12.837  28.304   5.720  1.00  0.71           O  
ATOM   1053  H   GLY A  71      15.747  28.526   2.774  1.00  0.71           H  
ATOM   1054 1HA  GLY A  71      15.074  27.376   4.685  1.00  0.71           H  
ATOM   1055 2HA  GLY A  71      15.633  28.670   5.713  1.00  0.71           H  
ATOM   1056  N   SER A  72      13.256  30.049   4.340  1.00  0.70           N  
ATOM   1057  CA  SER A  72      11.895  30.580   4.425  1.00  0.70           C  
ATOM   1058  C   SER A  72      11.117  30.203   3.171  1.00  0.70           C  
ATOM   1059  O   SER A  72      11.699  29.697   2.214  1.00  0.70           O  
ATOM   1060  CB  SER A  72      11.899  32.088   4.616  1.00  0.70           C  
ATOM   1061  OG  SER A  72      12.303  32.765   3.455  1.00  0.70           O  
ATOM   1062  H   SER A  72      13.942  30.553   3.780  1.00  0.70           H  
ATOM   1063  HA  SER A  72      11.394  30.131   5.282  1.00  0.70           H  
ATOM   1064 1HB  SER A  72      10.902  32.418   4.901  1.00  0.70           H  
ATOM   1065 2HB  SER A  72      12.572  32.342   5.433  1.00  0.70           H  
ATOM   1066  HG  SER A  72      13.219  32.501   3.290  1.00  0.70           H  
ATOM   1067  N   GLY A  73       9.811  30.448   3.167  1.00  0.69           N  
ATOM   1068  CA  GLY A  73       9.008  30.162   1.984  1.00  0.69           C  
ATOM   1069  C   GLY A  73       8.764  28.670   1.835  1.00  0.69           C  
ATOM   1070  O   GLY A  73       8.906  27.908   2.799  1.00  0.69           O  
ATOM   1071  H   GLY A  73       9.374  30.849   3.985  1.00  0.69           H  
ATOM   1072 1HA  GLY A  73       8.054  30.685   2.053  1.00  0.69           H  
ATOM   1073 2HA  GLY A  73       9.517  30.541   1.098  1.00  0.69           H  
ATOM   1074  N   GLY A  74       8.366  28.253   0.639  1.00  0.70           N  
ATOM   1075  CA  GLY A  74       7.993  26.879   0.376  1.00  0.70           C  
ATOM   1076  C   GLY A  74       6.540  26.879  -0.068  1.00  0.70           C  
ATOM   1077  O   GLY A  74       5.695  27.580   0.503  1.00  0.70           O  
ATOM   1078  H   GLY A  74       8.267  28.895  -0.157  1.00  0.70           H  
ATOM   1079 1HA  GLY A  74       8.624  26.479  -0.419  1.00  0.70           H  
ATOM   1080 2HA  GLY A  74       8.137  26.264   1.260  1.00  0.70           H  
ATOM   1081  N   SER A  75       6.266  26.114  -1.111  1.00  0.71           N  
ATOM   1082  CA  SER A  75       4.935  26.066  -1.718  1.00  0.71           C  
ATOM   1083  C   SER A  75       4.526  24.648  -2.047  1.00  0.71           C  
ATOM   1084  O   SER A  75       5.211  23.963  -2.808  1.00  0.71           O  
ATOM   1085  CB  SER A  75       4.909  26.908  -2.982  1.00  0.71           C  
ATOM   1086  OG  SER A  75       5.118  28.288  -2.713  1.00  0.71           O  
ATOM   1087  H   SER A  75       7.016  25.517  -1.451  1.00  0.71           H  
ATOM   1088  HA  SER A  75       4.211  26.472  -1.009  1.00  0.71           H  
ATOM   1089 1HB  SER A  75       5.675  26.553  -3.671  1.00  0.71           H  
ATOM   1090 2HB  SER A  75       3.944  26.775  -3.472  1.00  0.71           H  
ATOM   1091  HG  SER A  75       6.087  28.423  -2.501  1.00  0.71           H  
ATOM   1092  N   SER A  76       3.420  24.192  -1.479  1.00  0.74           N  
ATOM   1093  CA  SER A  76       3.006  22.823  -1.696  1.00  0.74           C  
ATOM   1094  C   SER A  76       2.346  22.786  -3.042  1.00  0.74           C  
ATOM   1095  O   SER A  76       2.187  23.823  -3.684  1.00  0.74           O  
ATOM   1096  CB  SER A  76       2.008  22.367  -0.671  1.00  0.74           C  
ATOM   1097  OG  SER A  76       0.755  22.896  -0.951  1.00  0.74           O  
ATOM   1098  H   SER A  76       2.820  24.792  -0.908  1.00  0.74           H  
ATOM   1099  HA  SER A  76       3.876  22.167  -1.700  1.00  0.74           H  
ATOM   1100 1HB  SER A  76       1.947  21.306  -0.662  1.00  0.74           H  
ATOM   1101 2HB  SER A  76       2.327  22.689   0.322  1.00  0.74           H  
ATOM   1102  HG  SER A  76       0.844  23.868  -0.829  1.00  0.74           H  
ATOM   1103  N   THR A  77       1.931  21.616  -3.474  1.00  0.77           N  
ATOM   1104  CA  THR A  77       1.249  21.547  -4.746  1.00  0.77           C  
ATOM   1105  C   THR A  77      -0.222  21.974  -4.590  1.00  0.77           C  
ATOM   1106  O   THR A  77      -0.909  22.260  -5.569  1.00  0.77           O  
ATOM   1107  CB  THR A  77       1.366  20.130  -5.327  1.00  0.77           C  
ATOM   1108  OG1 THR A  77       0.715  19.176  -4.471  1.00  0.77           O  
ATOM   1109  CG2 THR A  77       2.828  19.788  -5.402  1.00  0.77           C  
ATOM   1110  H   THR A  77       2.079  20.774  -2.924  1.00  0.77           H  
ATOM   1111  HA  THR A  77       1.731  22.238  -5.438  1.00  0.77           H  
ATOM   1112  HB  THR A  77       0.922  20.090  -6.322  1.00  0.77           H  
ATOM   1113  HG1 THR A  77       1.109  19.207  -3.583  1.00  0.77           H  
ATOM   1114 1HG2 THR A  77       2.960  18.807  -5.790  1.00  0.77           H  
ATOM   1115 2HG2 THR A  77       3.343  20.505  -6.044  1.00  0.77           H  
ATOM   1116 3HG2 THR A  77       3.234  19.839  -4.403  1.00  0.77           H  
ATOM   1117  N   ALA A  78      -0.718  22.063  -3.347  1.00  0.80           N  
ATOM   1118  CA  ALA A  78      -2.117  22.399  -3.092  1.00  0.80           C  
ATOM   1119  C   ALA A  78      -2.319  23.911  -2.983  1.00  0.80           C  
ATOM   1120  O   ALA A  78      -2.849  24.414  -1.990  1.00  0.80           O  
ATOM   1121  CB  ALA A  78      -2.574  21.726  -1.811  1.00  0.80           C  
ATOM   1122  H   ALA A  78      -0.107  21.945  -2.547  1.00  0.80           H  
ATOM   1123  HA  ALA A  78      -2.715  22.034  -3.928  1.00  0.80           H  
ATOM   1124 1HB  ALA A  78      -3.622  21.958  -1.631  1.00  0.80           H  
ATOM   1125 2HB  ALA A  78      -2.446  20.648  -1.899  1.00  0.80           H  
ATOM   1126 3HB  ALA A  78      -1.970  22.101  -0.988  1.00  0.80           H  
ATOM   1127  N   GLY A  79      -1.883  24.640  -3.999  1.00  0.82           N  
ATOM   1128  CA  GLY A  79      -2.029  26.101  -4.060  1.00  0.82           C  
ATOM   1129  C   GLY A  79      -1.109  26.880  -3.093  1.00  0.82           C  
ATOM   1130  O   GLY A  79      -0.247  27.651  -3.516  1.00  0.82           O  
ATOM   1131  H   GLY A  79      -1.464  24.124  -4.772  1.00  0.82           H  
ATOM   1132 1HA  GLY A  79      -1.829  26.428  -5.079  1.00  0.82           H  
ATOM   1133 2HA  GLY A  79      -3.066  26.359  -3.851  1.00  0.82           H  
ATOM   1134  N   GLY A  80      -1.352  26.695  -1.792  1.00  0.83           N  
ATOM   1135  CA  GLY A  80      -0.638  27.340  -0.682  1.00  0.83           C  
ATOM   1136  C   GLY A  80       0.052  26.312   0.221  1.00  0.83           C  
ATOM   1137  O   GLY A  80       0.834  25.473  -0.250  1.00  0.83           O  
ATOM   1138  H   GLY A  80      -2.085  26.023  -1.576  1.00  0.83           H  
ATOM   1139 1HA  GLY A  80       0.104  28.032  -1.081  1.00  0.83           H  
ATOM   1140 2HA  GLY A  80      -1.342  27.927  -0.094  1.00  0.83           H  
ATOM   1141  N   SER A  81      -0.169  26.446   1.537  1.00  0.84           N  
ATOM   1142  CA  SER A  81       0.372  25.493   2.510  1.00  0.84           C  
ATOM   1143  C   SER A  81      -0.702  24.431   2.785  1.00  0.84           C  
ATOM   1144  O   SER A  81      -1.874  24.648   2.475  1.00  0.84           O  
ATOM   1145  CB  SER A  81       0.817  26.200   3.777  1.00  0.84           C  
ATOM   1146  OG  SER A  81      -0.258  26.730   4.505  1.00  0.84           O  
ATOM   1147  H   SER A  81      -0.776  27.185   1.861  1.00  0.84           H  
ATOM   1148  HA  SER A  81       1.241  24.992   2.080  1.00  0.84           H  
ATOM   1149 1HB  SER A  81       1.358  25.503   4.407  1.00  0.84           H  
ATOM   1150 2HB  SER A  81       1.512  26.998   3.521  1.00  0.84           H  
ATOM   1151  HG  SER A  81       0.124  27.069   5.312  1.00  0.84           H  
ATOM   1152  N   VAL A  82      -0.322  23.315   3.396  1.00  0.85           N  
ATOM   1153  CA  VAL A  82      -1.268  22.231   3.669  1.00  0.85           C  
ATOM   1154  C   VAL A  82      -1.585  22.070   5.167  1.00  0.85           C  
ATOM   1155  O   VAL A  82      -0.688  22.159   5.997  1.00  0.85           O  
ATOM   1156  CB  VAL A  82      -0.707  20.911   3.093  1.00  0.85           C  
ATOM   1157  CG1 VAL A  82      -1.622  19.753   3.390  1.00  0.85           C  
ATOM   1158  CG2 VAL A  82      -0.537  21.061   1.614  1.00  0.85           C  
ATOM   1159  H   VAL A  82       0.661  23.213   3.635  1.00  0.85           H  
ATOM   1160  HA  VAL A  82      -2.163  22.445   3.102  1.00  0.85           H  
ATOM   1161  HB  VAL A  82       0.255  20.700   3.548  1.00  0.85           H  
ATOM   1162 1HG1 VAL A  82      -1.203  18.846   2.972  1.00  0.85           H  
ATOM   1163 2HG1 VAL A  82      -1.726  19.639   4.454  1.00  0.85           H  
ATOM   1164 3HG1 VAL A  82      -2.595  19.933   2.945  1.00  0.85           H  
ATOM   1165 1HG2 VAL A  82      -0.125  20.145   1.192  1.00  0.85           H  
ATOM   1166 2HG2 VAL A  82      -1.503  21.267   1.163  1.00  0.85           H  
ATOM   1167 3HG2 VAL A  82       0.135  21.884   1.417  1.00  0.85           H  
ATOM   1168  N   PRO A  83      -2.856  21.970   5.582  1.00  0.85           N  
ATOM   1169  CA  PRO A  83      -3.237  21.719   6.961  1.00  0.85           C  
ATOM   1170  C   PRO A  83      -2.579  20.444   7.464  1.00  0.85           C  
ATOM   1171  O   PRO A  83      -2.463  19.464   6.732  1.00  0.85           O  
ATOM   1172  CB  PRO A  83      -4.754  21.573   6.868  1.00  0.85           C  
ATOM   1173  CG  PRO A  83      -5.139  22.401   5.655  1.00  0.85           C  
ATOM   1174  CD  PRO A  83      -3.995  22.217   4.671  1.00  0.85           C  
ATOM   1175  HA  PRO A  83      -2.959  22.576   7.583  1.00  0.85           H  
ATOM   1176 1HB  PRO A  83      -5.019  20.509   6.773  1.00  0.85           H  
ATOM   1177 2HB  PRO A  83      -5.219  21.934   7.798  1.00  0.85           H  
ATOM   1178 1HG  PRO A  83      -6.107  22.060   5.253  1.00  0.85           H  
ATOM   1179 2HG  PRO A  83      -5.270  23.454   5.948  1.00  0.85           H  
ATOM   1180 1HD  PRO A  83      -4.177  21.363   4.010  1.00  0.85           H  
ATOM   1181 2HD  PRO A  83      -3.874  23.170   4.127  1.00  0.85           H  
ATOM   1182  N   LEU A  84      -2.159  20.446   8.712  1.00  0.86           N  
ATOM   1183  CA  LEU A  84      -1.510  19.277   9.277  1.00  0.86           C  
ATOM   1184  C   LEU A  84      -2.646  18.293   9.656  1.00  0.86           C  
ATOM   1185  O   LEU A  84      -3.661  18.738  10.192  1.00  0.86           O  
ATOM   1186  CB  LEU A  84      -0.674  19.701  10.501  1.00  0.86           C  
ATOM   1187  CG  LEU A  84       0.446  18.738  11.007  1.00  0.86           C  
ATOM   1188  CD1 LEU A  84       1.445  19.550  11.786  1.00  0.86           C  
ATOM   1189  CD2 LEU A  84      -0.093  17.676  11.836  1.00  0.86           C  
ATOM   1190  H   LEU A  84      -2.284  21.270   9.278  1.00  0.86           H  
ATOM   1191  HA  LEU A  84      -0.851  18.863   8.524  1.00  0.86           H  
ATOM   1192 1HB  LEU A  84      -0.223  20.672  10.304  1.00  0.86           H  
ATOM   1193 2HB  LEU A  84      -1.363  19.826  11.336  1.00  0.86           H  
ATOM   1194  HG  LEU A  84       0.954  18.293  10.161  1.00  0.86           H  
ATOM   1195 1HD1 LEU A  84       2.231  18.905  12.129  1.00  0.86           H  
ATOM   1196 2HD1 LEU A  84       1.857  20.333  11.168  1.00  0.86           H  
ATOM   1197 3HD1 LEU A  84       0.948  20.002  12.643  1.00  0.86           H  
ATOM   1198 1HD2 LEU A  84       0.707  17.036  12.160  1.00  0.86           H  
ATOM   1199 2HD2 LEU A  84      -0.606  18.097  12.696  1.00  0.86           H  
ATOM   1200 3HD2 LEU A  84      -0.760  17.120  11.266  1.00  0.86           H  
ATOM   1201  N   PRO A  85      -2.561  16.997   9.315  1.00  0.86           N  
ATOM   1202  CA  PRO A  85      -3.528  15.948   9.613  1.00  0.86           C  
ATOM   1203  C   PRO A  85      -3.488  15.529  11.077  1.00  0.86           C  
ATOM   1204  O   PRO A  85      -2.617  15.942  11.829  1.00  0.86           O  
ATOM   1205  CB  PRO A  85      -3.068  14.805   8.699  1.00  0.86           C  
ATOM   1206  CG  PRO A  85      -1.608  15.008   8.566  1.00  0.86           C  
ATOM   1207  CD  PRO A  85      -1.427  16.520   8.526  1.00  0.86           C  
ATOM   1208  HA  PRO A  85      -4.534  16.294   9.336  1.00  0.86           H  
ATOM   1209 1HB  PRO A  85      -3.306  13.833   9.168  1.00  0.86           H  
ATOM   1210 2HB  PRO A  85      -3.601  14.846   7.741  1.00  0.86           H  
ATOM   1211 1HG  PRO A  85      -1.098  14.537   9.428  1.00  0.86           H  
ATOM   1212 2HG  PRO A  85      -1.247  14.493   7.668  1.00  0.86           H  
ATOM   1213 1HD  PRO A  85      -0.471  16.756   8.988  1.00  0.86           H  
ATOM   1214 2HD  PRO A  85      -1.507  16.898   7.490  1.00  0.86           H  
ATOM   1215  N   GLU A  86      -4.433  14.712  11.499  1.00  0.85           N  
ATOM   1216  CA  GLU A  86      -4.347  14.174  12.849  1.00  0.85           C  
ATOM   1217  C   GLU A  86      -2.965  13.553  12.993  1.00  0.85           C  
ATOM   1218  O   GLU A  86      -2.511  12.868  12.080  1.00  0.85           O  
ATOM   1219  CB  GLU A  86      -5.432  13.125  13.090  1.00  0.85           C  
ATOM   1220  CG  GLU A  86      -5.468  12.559  14.510  1.00  0.85           C  
ATOM   1221  CD  GLU A  86      -6.596  11.574  14.729  1.00  0.85           C  
ATOM   1222  OE1 GLU A  86      -7.297  11.280  13.789  1.00  0.85           O  
ATOM   1223  OE2 GLU A  86      -6.761  11.125  15.840  1.00  0.85           O  
ATOM   1224  H   GLU A  86      -5.179  14.423  10.883  1.00  0.85           H  
ATOM   1225  HA  GLU A  86      -4.447  14.984  13.572  1.00  0.85           H  
ATOM   1226 1HB  GLU A  86      -6.409  13.555  12.873  1.00  0.85           H  
ATOM   1227 2HB  GLU A  86      -5.281  12.289  12.405  1.00  0.85           H  
ATOM   1228 1HG  GLU A  86      -4.521  12.051  14.709  1.00  0.85           H  
ATOM   1229 2HG  GLU A  86      -5.562  13.381  15.216  1.00  0.85           H  
ATOM   1230  N   TYR A  87      -2.280  13.792  14.109  1.00  0.83           N  
ATOM   1231  CA  TYR A  87      -0.936  13.241  14.219  1.00  0.83           C  
ATOM   1232  C   TYR A  87      -1.015  11.725  14.365  1.00  0.83           C  
ATOM   1233  O   TYR A  87      -1.596  11.222  15.327  1.00  0.83           O  
ATOM   1234  CB  TYR A  87      -0.203  13.821  15.437  1.00  0.83           C  
ATOM   1235  CG  TYR A  87       0.130  15.302  15.358  1.00  0.83           C  
ATOM   1236  CD1 TYR A  87      -0.755  16.237  15.883  1.00  0.83           C  
ATOM   1237  CD2 TYR A  87       1.314  15.725  14.792  1.00  0.83           C  
ATOM   1238  CE1 TYR A  87      -0.455  17.586  15.832  1.00  0.83           C  
ATOM   1239  CE2 TYR A  87       1.601  17.066  14.748  1.00  0.83           C  
ATOM   1240  CZ  TYR A  87       0.729  18.002  15.262  1.00  0.83           C  
ATOM   1241  OH  TYR A  87       1.013  19.361  15.205  1.00  0.83           O  
ATOM   1242  H   TYR A  87      -2.675  14.353  14.846  1.00  0.83           H  
ATOM   1243  HA  TYR A  87      -0.390  13.490  13.321  1.00  0.83           H  
ATOM   1244 1HB  TYR A  87      -0.807  13.659  16.329  1.00  0.83           H  
ATOM   1245 2HB  TYR A  87       0.732  13.277  15.579  1.00  0.83           H  
ATOM   1246  HD1 TYR A  87      -1.690  15.906  16.334  1.00  0.83           H  
ATOM   1247  HD2 TYR A  87       2.019  15.002  14.377  1.00  0.83           H  
ATOM   1248  HE1 TYR A  87      -1.152  18.317  16.239  1.00  0.83           H  
ATOM   1249  HE2 TYR A  87       2.506  17.380  14.300  1.00  0.83           H  
ATOM   1250  HH  TYR A  87       1.904  19.514  14.816  1.00  0.83           H  
ATOM   1251  N   ARG A  88      -0.428  10.997  13.407  1.00  0.79           N  
ATOM   1252  CA  ARG A  88      -0.506   9.529  13.421  1.00  0.79           C  
ATOM   1253  C   ARG A  88       0.841   8.817  13.571  1.00  0.79           C  
ATOM   1254  O   ARG A  88       0.882   7.633  13.908  1.00  0.79           O  
ATOM   1255  CB  ARG A  88      -1.147   9.002  12.145  1.00  0.79           C  
ATOM   1256  CG  ARG A  88      -2.580   9.434  11.915  1.00  0.79           C  
ATOM   1257  CD  ARG A  88      -3.209   8.742  10.761  1.00  0.79           C  
ATOM   1258  NE  ARG A  88      -3.520   7.353  11.070  1.00  0.79           N  
ATOM   1259  CZ  ARG A  88      -4.006   6.455  10.193  1.00  0.79           C  
ATOM   1260  NH1 ARG A  88      -4.197   6.786   8.938  1.00  0.79           N  
ATOM   1261  NH2 ARG A  88      -4.301   5.229  10.603  1.00  0.79           N  
ATOM   1262  H   ARG A  88       0.024  11.498  12.642  1.00  0.79           H  
ATOM   1263  HA  ARG A  88      -1.135   9.235  14.261  1.00  0.79           H  
ATOM   1264 1HB  ARG A  88      -0.566   9.342  11.285  1.00  0.79           H  
ATOM   1265 2HB  ARG A  88      -1.122   7.914  12.144  1.00  0.79           H  
ATOM   1266 1HG  ARG A  88      -3.175   9.254  12.811  1.00  0.79           H  
ATOM   1267 2HG  ARG A  88      -2.590  10.489  11.688  1.00  0.79           H  
ATOM   1268 1HD  ARG A  88      -4.132   9.250  10.484  1.00  0.79           H  
ATOM   1269 2HD  ARG A  88      -2.519   8.758   9.919  1.00  0.79           H  
ATOM   1270  HE  ARG A  88      -3.394   7.050  12.025  1.00  0.79           H  
ATOM   1271 1HH1 ARG A  88      -3.922   7.719   8.590  1.00  0.79           H  
ATOM   1272 2HH1 ARG A  88      -4.572   6.107   8.290  1.00  0.79           H  
ATOM   1273 1HH2 ARG A  88      -4.159   4.971  11.571  1.00  0.79           H  
ATOM   1274 2HH2 ARG A  88      -4.667   4.554   9.947  1.00  0.79           H  
ATOM   1275  N   LEU A  89       1.935   9.507  13.259  1.00  0.75           N  
ATOM   1276  CA  LEU A  89       3.247   8.855  13.267  1.00  0.75           C  
ATOM   1277  C   LEU A  89       4.299   9.758  13.907  1.00  0.75           C  
ATOM   1278  O   LEU A  89       4.538  10.903  13.489  1.00  0.75           O  
ATOM   1279  CB  LEU A  89       3.642   8.415  11.847  1.00  0.75           C  
ATOM   1280  CG  LEU A  89       4.991   7.721  11.671  1.00  0.75           C  
ATOM   1281  CD1 LEU A  89       4.993   6.417  12.421  1.00  0.75           C  
ATOM   1282  CD2 LEU A  89       5.227   7.488  10.169  1.00  0.75           C  
ATOM   1283  H   LEU A  89       1.855  10.484  13.023  1.00  0.75           H  
ATOM   1284  HA  LEU A  89       3.178   7.955  13.877  1.00  0.75           H  
ATOM   1285 1HB  LEU A  89       2.877   7.746  11.468  1.00  0.75           H  
ATOM   1286 2HB  LEU A  89       3.681   9.280  11.214  1.00  0.75           H  
ATOM   1287  HG  LEU A  89       5.785   8.343  12.086  1.00  0.75           H  
ATOM   1288 1HD1 LEU A  89       5.959   5.928  12.293  1.00  0.75           H  
ATOM   1289 2HD1 LEU A  89       4.821   6.605  13.479  1.00  0.75           H  
ATOM   1290 3HD1 LEU A  89       4.204   5.773  12.033  1.00  0.75           H  
ATOM   1291 1HD2 LEU A  89       6.190   6.999  10.025  1.00  0.75           H  
ATOM   1292 2HD2 LEU A  89       4.442   6.857   9.773  1.00  0.75           H  
ATOM   1293 3HD2 LEU A  89       5.218   8.436   9.644  1.00  0.75           H  
ATOM   1294  N   GLU A  90       4.911   9.189  14.938  1.00  0.70           N  
ATOM   1295  CA  GLU A  90       5.907   9.807  15.800  1.00  0.70           C  
ATOM   1296  C   GLU A  90       7.287   9.843  15.178  1.00  0.70           C  
ATOM   1297  O   GLU A  90       7.587   9.083  14.257  1.00  0.70           O  
ATOM   1298  CB  GLU A  90       5.965   9.055  17.133  1.00  0.70           C  
ATOM   1299  CG  GLU A  90       4.680   9.145  17.956  1.00  0.70           C  
ATOM   1300  CD  GLU A  90       4.762   8.430  19.292  1.00  0.70           C  
ATOM   1301  OE1 GLU A  90       5.679   7.668  19.487  1.00  0.70           O  
ATOM   1302  OE2 GLU A  90       3.903   8.653  20.114  1.00  0.70           O  
ATOM   1303  H   GLU A  90       4.638   8.242  15.161  1.00  0.70           H  
ATOM   1304  HA  GLU A  90       5.602  10.838  15.994  1.00  0.70           H  
ATOM   1305 1HB  GLU A  90       6.167   8.002  16.943  1.00  0.70           H  
ATOM   1306 2HB  GLU A  90       6.788   9.437  17.735  1.00  0.70           H  
ATOM   1307 1HG  GLU A  90       4.457  10.197  18.135  1.00  0.70           H  
ATOM   1308 2HG  GLU A  90       3.862   8.724  17.373  1.00  0.70           H  
ATOM   1309  N   HIS A  91       8.121  10.728  15.710  1.00  0.66           N  
ATOM   1310  CA  HIS A  91       9.500  10.897  15.278  1.00  0.66           C  
ATOM   1311  C   HIS A  91      10.330  10.050  16.223  1.00  0.66           C  
ATOM   1312  O   HIS A  91      10.405  10.346  17.419  1.00  0.66           O  
ATOM   1313  CB  HIS A  91       9.894  12.355  15.435  1.00  0.66           C  
ATOM   1314  CG  HIS A  91       8.983  13.283  14.735  1.00  0.66           C  
ATOM   1315  ND1 HIS A  91       9.250  13.865  13.532  1.00  0.66           N  
ATOM   1316  CD2 HIS A  91       7.756  13.684  15.084  1.00  0.66           C  
ATOM   1317  CE1 HIS A  91       8.206  14.624  13.194  1.00  0.66           C  
ATOM   1318  NE2 HIS A  91       7.304  14.509  14.120  1.00  0.66           N  
ATOM   1319  H   HIS A  91       7.785  11.296  16.486  1.00  0.66           H  
ATOM   1320  HA  HIS A  91       9.649  10.556  14.252  1.00  0.66           H  
ATOM   1321 1HB  HIS A  91       9.891  12.618  16.496  1.00  0.66           H  
ATOM   1322 2HB  HIS A  91      10.904  12.508  15.060  1.00  0.66           H  
ATOM   1323  HD2 HIS A  91       7.230  13.395  15.967  1.00  0.66           H  
ATOM   1324  HE1 HIS A  91       8.084  15.222  12.314  1.00  0.66           H  
ATOM   1325  HE2 HIS A  91       6.389  14.958  14.126  1.00  0.66           H  
ATOM   1326  N   THR A  92      10.888   8.965  15.714  1.00  0.64           N  
ATOM   1327  CA  THR A  92      11.544   7.995  16.567  1.00  0.64           C  
ATOM   1328  C   THR A  92      13.041   7.857  16.339  1.00  0.64           C  
ATOM   1329  O   THR A  92      13.772   7.461  17.251  1.00  0.64           O  
ATOM   1330  CB  THR A  92      10.862   6.632  16.355  1.00  0.64           C  
ATOM   1331  OG1 THR A  92      11.010   6.218  14.977  1.00  0.64           O  
ATOM   1332  CG2 THR A  92       9.365   6.753  16.678  1.00  0.64           C  
ATOM   1333  H   THR A  92      10.839   8.788  14.711  1.00  0.64           H  
ATOM   1334  HA  THR A  92      11.396   8.296  17.602  1.00  0.64           H  
ATOM   1335  HB  THR A  92      11.314   5.889  17.007  1.00  0.64           H  
ATOM   1336  HG1 THR A  92      11.032   7.015  14.371  1.00  0.64           H  
ATOM   1337 1HG2 THR A  92       8.880   5.791  16.529  1.00  0.64           H  
ATOM   1338 2HG2 THR A  92       9.237   7.067  17.714  1.00  0.64           H  
ATOM   1339 3HG2 THR A  92       8.907   7.487  16.022  1.00  0.64           H  
ATOM   1340  N   GLY A  93      13.525   8.226  15.163  1.00  0.62           N  
ATOM   1341  CA  GLY A  93      14.951   8.034  14.948  1.00  0.62           C  
ATOM   1342  C   GLY A  93      15.465   8.469  13.588  1.00  0.62           C  
ATOM   1343  O   GLY A  93      14.723   9.017  12.766  1.00  0.62           O  
ATOM   1344  H   GLY A  93      12.886   8.533  14.422  1.00  0.62           H  
ATOM   1345 1HA  GLY A  93      15.486   8.563  15.723  1.00  0.62           H  
ATOM   1346 2HA  GLY A  93      15.171   6.977  15.090  1.00  0.62           H  
ATOM   1347  N   PRO A  94      16.766   8.259  13.346  1.00  0.62           N  
ATOM   1348  CA  PRO A  94      17.446   8.612  12.136  1.00  0.62           C  
ATOM   1349  C   PRO A  94      16.698   8.005  10.981  1.00  0.62           C  
ATOM   1350  O   PRO A  94      16.283   6.847  11.032  1.00  0.62           O  
ATOM   1351  CB  PRO A  94      18.814   7.955  12.319  1.00  0.62           C  
ATOM   1352  CG  PRO A  94      19.016   7.905  13.805  1.00  0.62           C  
ATOM   1353  CD  PRO A  94      17.637   7.613  14.362  1.00  0.62           C  
ATOM   1354  HA  PRO A  94      17.510   9.704  12.048  1.00  0.62           H  
ATOM   1355 1HB  PRO A  94      18.805   6.960  11.858  1.00  0.62           H  
ATOM   1356 2HB  PRO A  94      19.587   8.544  11.801  1.00  0.62           H  
ATOM   1357 1HG  PRO A  94      19.750   7.124  14.055  1.00  0.62           H  
ATOM   1358 2HG  PRO A  94      19.438   8.850  14.157  1.00  0.62           H  
ATOM   1359 1HD  PRO A  94      17.455   6.529  14.401  1.00  0.62           H  
ATOM   1360 2HD  PRO A  94      17.561   8.088  15.343  1.00  0.62           H  
ATOM   1361  N   GLY A  95      16.533   8.790   9.950  1.00  0.62           N  
ATOM   1362  CA  GLY A  95      15.832   8.415   8.754  1.00  0.62           C  
ATOM   1363  C   GLY A  95      14.368   8.853   8.748  1.00  0.62           C  
ATOM   1364  O   GLY A  95      13.750   8.871   7.694  1.00  0.62           O  
ATOM   1365  H   GLY A  95      16.908   9.727   9.990  1.00  0.62           H  
ATOM   1366 1HA  GLY A  95      16.344   8.876   7.912  1.00  0.62           H  
ATOM   1367 2HA  GLY A  95      15.895   7.335   8.622  1.00  0.62           H  
ATOM   1368  N   ASP A  96      13.777   9.210   9.884  1.00  0.63           N  
ATOM   1369  CA  ASP A  96      12.371   9.628   9.795  1.00  0.63           C  
ATOM   1370  C   ASP A  96      12.268  10.882   8.917  1.00  0.63           C  
ATOM   1371  O   ASP A  96      13.107  11.788   9.009  1.00  0.63           O  
ATOM   1372  CB  ASP A  96      11.766   9.821  11.191  1.00  0.63           C  
ATOM   1373  CG  ASP A  96      11.536   8.425  11.917  1.00  0.63           C  
ATOM   1374  OD1 ASP A  96      11.588   7.406  11.248  1.00  0.63           O  
ATOM   1375  OD2 ASP A  96      11.380   8.385  13.146  1.00  0.63           O  
ATOM   1376  H   ASP A  96      14.270   9.184  10.783  1.00  0.63           H  
ATOM   1377  HA  ASP A  96      11.801   8.836   9.306  1.00  0.63           H  
ATOM   1378 1HB  ASP A  96      12.442  10.430  11.798  1.00  0.63           H  
ATOM   1379 2HB  ASP A  96      10.812  10.352  11.112  1.00  0.63           H  
ATOM   1380  N   VAL A  97      11.234  10.947   8.081  1.00  0.65           N  
ATOM   1381  CA  VAL A  97      11.045  12.080   7.179  1.00  0.65           C  
ATOM   1382  C   VAL A  97       9.791  12.845   7.524  1.00  0.65           C  
ATOM   1383  O   VAL A  97       8.713  12.252   7.634  1.00  0.65           O  
ATOM   1384  CB  VAL A  97      10.935  11.584   5.721  1.00  0.65           C  
ATOM   1385  CG1 VAL A  97      10.749  12.750   4.755  1.00  0.65           C  
ATOM   1386  CG2 VAL A  97      12.126  10.721   5.452  1.00  0.65           C  
ATOM   1387  H   VAL A  97      10.589  10.165   8.034  1.00  0.65           H  
ATOM   1388  HA  VAL A  97      11.902  12.744   7.266  1.00  0.65           H  
ATOM   1389  HB  VAL A  97      10.049  10.990   5.612  1.00  0.65           H  
ATOM   1390 1HG1 VAL A  97      10.655  12.372   3.739  1.00  0.65           H  
ATOM   1391 2HG1 VAL A  97       9.847  13.302   5.017  1.00  0.65           H  
ATOM   1392 3HG1 VAL A  97      11.595  13.409   4.817  1.00  0.65           H  
ATOM   1393 1HG2 VAL A  97      12.085  10.334   4.469  1.00  0.65           H  
ATOM   1394 2HG2 VAL A  97      13.009  11.274   5.583  1.00  0.65           H  
ATOM   1395 3HG2 VAL A  97      12.127   9.909   6.149  1.00  0.65           H  
ATOM   1396  N   PHE A  98       9.911  14.164   7.646  1.00  0.67           N  
ATOM   1397  CA  PHE A  98       8.739  14.962   7.979  1.00  0.67           C  
ATOM   1398  C   PHE A  98       8.657  16.305   7.305  1.00  0.67           C  
ATOM   1399  O   PHE A  98       9.640  16.853   6.806  1.00  0.67           O  
ATOM   1400  CB  PHE A  98       8.609  15.204   9.478  1.00  0.67           C  
ATOM   1401  CG  PHE A  98       9.666  15.979  10.194  1.00  0.67           C  
ATOM   1402  CD1 PHE A  98       9.603  17.350  10.267  1.00  0.67           C  
ATOM   1403  CD2 PHE A  98      10.636  15.333  10.916  1.00  0.67           C  
ATOM   1404  CE1 PHE A  98      10.508  18.076  10.994  1.00  0.67           C  
ATOM   1405  CE2 PHE A  98      11.520  16.048  11.675  1.00  0.67           C  
ATOM   1406  CZ  PHE A  98      11.464  17.432  11.700  1.00  0.67           C  
ATOM   1407  H   PHE A  98      10.833  14.592   7.524  1.00  0.67           H  
ATOM   1408  HA  PHE A  98       7.856  14.403   7.674  1.00  0.67           H  
ATOM   1409 1HB  PHE A  98       7.668  15.713   9.664  1.00  0.67           H  
ATOM   1410 2HB  PHE A  98       8.543  14.249   9.972  1.00  0.67           H  
ATOM   1411  HD1 PHE A  98       8.829  17.847   9.730  1.00  0.67           H  
ATOM   1412  HD2 PHE A  98      10.679  14.241  10.907  1.00  0.67           H  
ATOM   1413  HE1 PHE A  98      10.451  19.161  11.015  1.00  0.67           H  
ATOM   1414  HE2 PHE A  98      12.279  15.524  12.254  1.00  0.67           H  
ATOM   1415  HZ  PHE A  98      12.182  17.998  12.293  1.00  0.67           H  
ATOM   1416  N   TRP A  99       7.455  16.852   7.309  1.00  0.72           N  
ATOM   1417  CA  TRP A  99       7.265  18.170   6.713  1.00  0.72           C  
ATOM   1418  C   TRP A  99       7.631  19.310   7.638  1.00  0.72           C  
ATOM   1419  O   TRP A  99       7.286  19.293   8.817  1.00  0.72           O  
ATOM   1420  CB  TRP A  99       5.833  18.362   6.293  1.00  0.72           C  
ATOM   1421  CG  TRP A  99       5.453  17.591   5.174  1.00  0.72           C  
ATOM   1422  CD1 TRP A  99       4.745  16.489   5.187  1.00  0.72           C  
ATOM   1423  CD2 TRP A  99       5.764  17.836   3.812  1.00  0.72           C  
ATOM   1424  NE1 TRP A  99       4.565  16.048   3.919  1.00  0.72           N  
ATOM   1425  CE2 TRP A  99       5.166  16.848   3.089  1.00  0.72           C  
ATOM   1426  CE3 TRP A  99       6.485  18.798   3.155  1.00  0.72           C  
ATOM   1427  CZ2 TRP A  99       5.238  16.792   1.766  1.00  0.72           C  
ATOM   1428  CZ3 TRP A  99       6.579  18.711   1.787  1.00  0.72           C  
ATOM   1429  CH2 TRP A  99       5.964  17.732   1.126  1.00  0.72           C  
ATOM   1430  H   TRP A  99       6.683  16.341   7.754  1.00  0.72           H  
ATOM   1431  HA  TRP A  99       7.896  18.242   5.826  1.00  0.72           H  
ATOM   1432 1HB  TRP A  99       5.176  18.108   7.125  1.00  0.72           H  
ATOM   1433 2HB  TRP A  99       5.670  19.418   6.055  1.00  0.72           H  
ATOM   1434  HD1 TRP A  99       4.358  16.023   6.085  1.00  0.72           H  
ATOM   1435  HE1 TRP A  99       4.054  15.236   3.607  1.00  0.72           H  
ATOM   1436  HE3 TRP A  99       6.979  19.596   3.705  1.00  0.72           H  
ATOM   1437  HZ2 TRP A  99       4.737  16.021   1.220  1.00  0.72           H  
ATOM   1438  HZ3 TRP A  99       7.155  19.437   1.266  1.00  0.72           H  
ATOM   1439  HH2 TRP A  99       6.042  17.678   0.075  1.00  0.72           H  
ATOM   1440  N   LYS A 100       8.278  20.333   7.102  1.00  0.78           N  
ATOM   1441  CA  LYS A 100       8.564  21.523   7.887  1.00  0.78           C  
ATOM   1442  C   LYS A 100       7.290  22.349   7.982  1.00  0.78           C  
ATOM   1443  O   LYS A 100       6.569  22.523   6.986  1.00  0.78           O  
ATOM   1444  CB  LYS A 100       9.658  22.371   7.271  1.00  0.78           C  
ATOM   1445  CG  LYS A 100      10.143  23.552   8.163  1.00  0.78           C  
ATOM   1446  CD  LYS A 100      11.259  24.375   7.487  1.00  0.78           C  
ATOM   1447  CE  LYS A 100      11.864  25.416   8.447  1.00  0.78           C  
ATOM   1448  NZ  LYS A 100      12.965  26.271   7.808  1.00  0.78           N  
ATOM   1449  H   LYS A 100       8.560  20.303   6.121  1.00  0.78           H  
ATOM   1450  HA  LYS A 100       8.859  21.228   8.895  1.00  0.78           H  
ATOM   1451 1HB  LYS A 100      10.512  21.746   7.001  1.00  0.78           H  
ATOM   1452 2HB  LYS A 100       9.267  22.797   6.372  1.00  0.78           H  
ATOM   1453 1HG  LYS A 100       9.305  24.223   8.365  1.00  0.78           H  
ATOM   1454 2HG  LYS A 100      10.508  23.167   9.113  1.00  0.78           H  
ATOM   1455 1HD  LYS A 100      12.042  23.727   7.103  1.00  0.78           H  
ATOM   1456 2HD  LYS A 100      10.820  24.911   6.657  1.00  0.78           H  
ATOM   1457 1HE  LYS A 100      11.076  26.070   8.819  1.00  0.78           H  
ATOM   1458 2HE  LYS A 100      12.298  24.872   9.286  1.00  0.78           H  
ATOM   1459 1HZ  LYS A 100      13.333  26.895   8.505  1.00  0.78           H  
ATOM   1460 2HZ  LYS A 100      13.698  25.670   7.475  1.00  0.78           H  
ATOM   1461 3HZ  LYS A 100      12.643  26.858   7.006  1.00  0.78           H  
ATOM   1462  N   THR A 101       7.010  22.848   9.176  1.00  0.86           N  
ATOM   1463  CA  THR A 101       5.806  23.631   9.378  1.00  0.86           C  
ATOM   1464  C   THR A 101       6.092  24.994   9.984  1.00  0.86           C  
ATOM   1465  O   THR A 101       7.054  25.163  10.748  1.00  0.86           O  
ATOM   1466  CB  THR A 101       4.859  22.890  10.329  1.00  0.86           C  
ATOM   1467  OG1 THR A 101       5.455  22.809  11.625  1.00  0.86           O  
ATOM   1468  CG2 THR A 101       4.633  21.511   9.837  1.00  0.86           C  
ATOM   1469  H   THR A 101       7.642  22.674   9.938  1.00  0.86           H  
ATOM   1470  HA  THR A 101       5.315  23.784   8.418  1.00  0.86           H  
ATOM   1471  HB  THR A 101       3.916  23.417  10.383  1.00  0.86           H  
ATOM   1472  HG1 THR A 101       4.794  22.474  12.252  1.00  0.86           H  
ATOM   1473 1HG2 THR A 101       3.961  20.988  10.502  1.00  0.86           H  
ATOM   1474 2HG2 THR A 101       4.213  21.591   8.871  1.00  0.86           H  
ATOM   1475 3HG2 THR A 101       5.570  20.971   9.784  1.00  0.86           H  
ATOM   1476  N   ASP A 102       5.186  25.940   9.708  1.00  0.94           N  
ATOM   1477  CA  ASP A 102       5.247  27.280  10.300  1.00  0.94           C  
ATOM   1478  C   ASP A 102       4.228  27.426  11.422  1.00  0.94           C  
ATOM   1479  O   ASP A 102       4.012  28.513  11.958  1.00  0.94           O  
ATOM   1480  CB  ASP A 102       5.003  28.371   9.260  1.00  0.94           C  
ATOM   1481  CG  ASP A 102       6.075  28.469   8.212  1.00  0.94           C  
ATOM   1482  OD1 ASP A 102       7.229  28.353   8.528  1.00  0.94           O  
ATOM   1483  OD2 ASP A 102       5.722  28.688   7.089  1.00  0.94           O  
ATOM   1484  H   ASP A 102       4.415  25.691   9.081  1.00  0.94           H  
ATOM   1485  HA  ASP A 102       6.240  27.427  10.724  1.00  0.94           H  
ATOM   1486 1HB  ASP A 102       4.047  28.183   8.764  1.00  0.94           H  
ATOM   1487 2HB  ASP A 102       4.921  29.333   9.765  1.00  0.94           H  
ATOM   1488  N   GLY A 103       3.593  26.319  11.755  1.00  1.00           N  
ATOM   1489  CA  GLY A 103       2.586  26.272  12.791  1.00  1.00           C  
ATOM   1490  C   GLY A 103       1.933  24.894  12.810  1.00  1.00           C  
ATOM   1491  O   GLY A 103       2.074  24.128  11.853  1.00  1.00           O  
ATOM   1492  H   GLY A 103       3.839  25.473  11.267  1.00  1.00           H  
ATOM   1493 1HA  GLY A 103       3.049  26.491  13.754  1.00  1.00           H  
ATOM   1494 2HA  GLY A 103       1.845  27.044  12.589  1.00  1.00           H  
ATOM   1495  N   PRO A 104       1.076  24.622  13.802  1.00  1.02           N  
ATOM   1496  CA  PRO A 104       0.375  23.368  14.030  1.00  1.02           C  
ATOM   1497  C   PRO A 104      -0.569  23.004  12.896  1.00  1.02           C  
ATOM   1498  O   PRO A 104      -1.005  21.862  12.796  1.00  1.02           O  
ATOM   1499  CB  PRO A 104      -0.383  23.639  15.337  1.00  1.02           C  
ATOM   1500  CG  PRO A 104      -0.515  25.142  15.411  1.00  1.02           C  
ATOM   1501  CD  PRO A 104       0.750  25.675  14.786  1.00  1.02           C  
ATOM   1502  HA  PRO A 104       1.116  22.565  14.175  1.00  1.02           H  
ATOM   1503 1HB  PRO A 104      -1.361  23.133  15.304  1.00  1.02           H  
ATOM   1504 2HB  PRO A 104       0.171  23.209  16.185  1.00  1.02           H  
ATOM   1505 1HG  PRO A 104      -1.419  25.465  14.879  1.00  1.02           H  
ATOM   1506 2HG  PRO A 104      -0.636  25.457  16.459  1.00  1.02           H  
ATOM   1507 1HD  PRO A 104       0.519  26.633  14.310  1.00  1.02           H  
ATOM   1508 2HD  PRO A 104       1.547  25.763  15.541  1.00  1.02           H  
ATOM   1509  N   ASN A 105      -0.937  23.989  12.077  1.00  0.99           N  
ATOM   1510  CA  ASN A 105      -1.839  23.731  10.976  1.00  0.99           C  
ATOM   1511  C   ASN A 105      -1.293  24.209   9.626  1.00  0.99           C  
ATOM   1512  O   ASN A 105      -2.089  24.522   8.742  1.00  0.99           O  
ATOM   1513  CB  ASN A 105      -3.169  24.418  11.234  1.00  0.99           C  
ATOM   1514  CG  ASN A 105      -3.920  23.873  12.434  1.00  0.99           C  
ATOM   1515  OD1 ASN A 105      -4.521  22.798  12.385  1.00  0.99           O  
ATOM   1516  ND2 ASN A 105      -3.903  24.619  13.511  1.00  0.99           N  
ATOM   1517  H   ASN A 105      -0.577  24.920  12.205  1.00  0.99           H  
ATOM   1518  HA  ASN A 105      -1.997  22.656  10.901  1.00  0.99           H  
ATOM   1519 1HB  ASN A 105      -2.996  25.484  11.389  1.00  0.99           H  
ATOM   1520 2HB  ASN A 105      -3.803  24.317  10.352  1.00  0.99           H  
ATOM   1521 1HD2 ASN A 105      -4.387  24.319  14.334  1.00  0.99           H  
ATOM   1522 2HD2 ASN A 105      -3.420  25.493  13.503  1.00  0.99           H  
ATOM   1523  N   SER A 106       0.035  24.273   9.436  1.00  0.93           N  
ATOM   1524  CA  SER A 106       0.512  24.744   8.124  1.00  0.93           C  
ATOM   1525  C   SER A 106       1.856  24.175   7.641  1.00  0.93           C  
ATOM   1526  O   SER A 106       2.935  24.563   8.115  1.00  0.93           O  
ATOM   1527  CB  SER A 106       0.588  26.259   8.174  1.00  0.93           C  
ATOM   1528  OG  SER A 106       1.044  26.804   6.965  1.00  0.93           O  
ATOM   1529  H   SER A 106       0.690  24.026  10.180  1.00  0.93           H  
ATOM   1530  HA  SER A 106      -0.236  24.460   7.380  1.00  0.93           H  
ATOM   1531 1HB  SER A 106      -0.400  26.661   8.402  1.00  0.93           H  
ATOM   1532 2HB  SER A 106       1.255  26.557   8.985  1.00  0.93           H  
ATOM   1533  HG  SER A 106       0.419  26.519   6.298  1.00  0.93           H  
ATOM   1534  N   LEU A 107       1.771  23.288   6.637  1.00  0.85           N  
ATOM   1535  CA  LEU A 107       2.905  22.567   6.048  1.00  0.85           C  
ATOM   1536  C   LEU A 107       3.311  23.143   4.699  1.00  0.85           C  
ATOM   1537  O   LEU A 107       2.468  23.370   3.829  1.00  0.85           O  
ATOM   1538  CB  LEU A 107       2.528  21.095   5.827  1.00  0.85           C  
ATOM   1539  CG  LEU A 107       2.556  20.178   7.027  1.00  0.85           C  
ATOM   1540  CD1 LEU A 107       1.647  20.683   8.064  1.00  0.85           C  
ATOM   1541  CD2 LEU A 107       2.089  18.851   6.640  1.00  0.85           C  
ATOM   1542  H   LEU A 107       0.844  23.033   6.307  1.00  0.85           H  
ATOM   1543  HA  LEU A 107       3.758  22.634   6.723  1.00  0.85           H  
ATOM   1544 1HB  LEU A 107       1.527  21.059   5.431  1.00  0.85           H  
ATOM   1545 2HB  LEU A 107       3.207  20.677   5.079  1.00  0.85           H  
ATOM   1546  HG  LEU A 107       3.562  20.110   7.408  1.00  0.85           H  
ATOM   1547 1HD1 LEU A 107       1.689  20.009   8.874  1.00  0.85           H  
ATOM   1548 2HD1 LEU A 107       1.948  21.647   8.399  1.00  0.85           H  
ATOM   1549 3HD1 LEU A 107       0.636  20.734   7.667  1.00  0.85           H  
ATOM   1550 1HD2 LEU A 107       2.102  18.188   7.505  1.00  0.85           H  
ATOM   1551 2HD2 LEU A 107       1.073  18.948   6.269  1.00  0.85           H  
ATOM   1552 3HD2 LEU A 107       2.727  18.457   5.866  1.00  0.85           H  
ATOM   1553  N   ARG A 108       4.598  23.372   4.511  1.00  0.77           N  
ATOM   1554  CA  ARG A 108       5.102  23.904   3.243  1.00  0.77           C  
ATOM   1555  C   ARG A 108       5.924  22.853   2.523  1.00  0.77           C  
ATOM   1556  O   ARG A 108       6.083  21.756   3.034  1.00  0.77           O  
ATOM   1557  CB  ARG A 108       5.904  25.174   3.427  1.00  0.77           C  
ATOM   1558  CG  ARG A 108       5.126  26.383   3.895  1.00  0.77           C  
ATOM   1559  CD  ARG A 108       6.019  27.559   3.954  1.00  0.77           C  
ATOM   1560  NE  ARG A 108       5.371  28.737   4.437  1.00  0.77           N  
ATOM   1561  CZ  ARG A 108       4.749  29.668   3.683  1.00  0.77           C  
ATOM   1562  NH1 ARG A 108       4.689  29.562   2.365  1.00  0.77           N  
ATOM   1563  NH2 ARG A 108       4.195  30.710   4.280  1.00  0.77           N  
ATOM   1564  H   ARG A 108       5.256  23.159   5.270  1.00  0.77           H  
ATOM   1565  HA  ARG A 108       4.252  24.156   2.609  1.00  0.77           H  
ATOM   1566 1HB  ARG A 108       6.703  24.999   4.148  1.00  0.77           H  
ATOM   1567 2HB  ARG A 108       6.368  25.446   2.499  1.00  0.77           H  
ATOM   1568 1HG  ARG A 108       4.317  26.595   3.194  1.00  0.77           H  
ATOM   1569 2HG  ARG A 108       4.719  26.207   4.895  1.00  0.77           H  
ATOM   1570 1HD  ARG A 108       6.869  27.350   4.605  1.00  0.77           H  
ATOM   1571 2HD  ARG A 108       6.365  27.763   2.961  1.00  0.77           H  
ATOM   1572  HE  ARG A 108       5.397  28.873   5.448  1.00  0.77           H  
ATOM   1573 1HH1 ARG A 108       5.117  28.760   1.868  1.00  0.77           H  
ATOM   1574 2HH1 ARG A 108       4.220  30.271   1.824  1.00  0.77           H  
ATOM   1575 1HH2 ARG A 108       4.238  30.798   5.292  1.00  0.77           H  
ATOM   1576 2HH2 ARG A 108       3.729  31.415   3.734  1.00  0.77           H  
ATOM   1577  N   SER A 109       6.421  23.170   1.322  1.00  0.71           N  
ATOM   1578  CA  SER A 109       7.232  22.224   0.539  1.00  0.71           C  
ATOM   1579  C   SER A 109       8.548  21.783   1.183  1.00  0.71           C  
ATOM   1580  O   SER A 109       9.164  20.826   0.728  1.00  0.71           O  
ATOM   1581  CB  SER A 109       7.510  22.759  -0.852  1.00  0.71           C  
ATOM   1582  OG  SER A 109       8.250  23.955  -0.846  1.00  0.71           O  
ATOM   1583  H   SER A 109       6.235  24.084   0.940  1.00  0.71           H  
ATOM   1584  HA  SER A 109       6.619  21.338   0.397  1.00  0.71           H  
ATOM   1585 1HB  SER A 109       8.062  22.016  -1.415  1.00  0.71           H  
ATOM   1586 2HB  SER A 109       6.597  22.891  -1.337  1.00  0.71           H  
ATOM   1587  HG  SER A 109       9.179  23.686  -0.711  1.00  0.71           H  
ATOM   1588  N   GLN A 110       9.006  22.477   2.211  1.00  0.67           N  
ATOM   1589  CA  GLN A 110      10.250  22.077   2.849  1.00  0.67           C  
ATOM   1590  C   GLN A 110      10.095  20.767   3.644  1.00  0.67           C  
ATOM   1591  O   GLN A 110       9.111  20.582   4.364  1.00  0.67           O  
ATOM   1592  CB  GLN A 110      10.721  23.184   3.773  1.00  0.67           C  
ATOM   1593  CG  GLN A 110      11.109  24.446   3.084  1.00  0.67           C  
ATOM   1594  CD  GLN A 110      11.741  25.433   4.039  1.00  0.67           C  
ATOM   1595  OE1 GLN A 110      12.708  25.078   4.737  1.00  0.67           O  
ATOM   1596  NE2 GLN A 110      11.223  26.651   4.107  1.00  0.67           N  
ATOM   1597  H   GLN A 110       8.480  23.260   2.563  1.00  0.67           H  
ATOM   1598  HA  GLN A 110      10.997  21.920   2.072  1.00  0.67           H  
ATOM   1599 1HB  GLN A 110       9.916  23.451   4.425  1.00  0.67           H  
ATOM   1600 2HB  GLN A 110      11.556  22.832   4.382  1.00  0.67           H  
ATOM   1601 1HG  GLN A 110      11.827  24.196   2.311  1.00  0.67           H  
ATOM   1602 2HG  GLN A 110      10.225  24.909   2.644  1.00  0.67           H  
ATOM   1603 1HE2 GLN A 110      11.635  27.336   4.730  1.00  0.67           H  
ATOM   1604 2HE2 GLN A 110      10.419  26.932   3.539  1.00  0.67           H  
ATOM   1605  N   VAL A 111      11.092  19.888   3.522  1.00  0.65           N  
ATOM   1606  CA  VAL A 111      11.126  18.559   4.155  1.00  0.65           C  
ATOM   1607  C   VAL A 111      12.404  18.290   4.932  1.00  0.65           C  
ATOM   1608  O   VAL A 111      13.489  18.736   4.550  1.00  0.65           O  
ATOM   1609  CB  VAL A 111      10.921  17.451   3.107  1.00  0.65           C  
ATOM   1610  CG1 VAL A 111      11.040  16.055   3.709  1.00  0.65           C  
ATOM   1611  CG2 VAL A 111       9.610  17.568   2.549  1.00  0.65           C  
ATOM   1612  H   VAL A 111      11.871  20.153   2.917  1.00  0.65           H  
ATOM   1613  HA  VAL A 111      10.293  18.502   4.857  1.00  0.65           H  
ATOM   1614  HB  VAL A 111      11.660  17.571   2.330  1.00  0.65           H  
ATOM   1615 1HG1 VAL A 111      10.878  15.316   2.926  1.00  0.65           H  
ATOM   1616 2HG1 VAL A 111      12.024  15.905   4.137  1.00  0.65           H  
ATOM   1617 3HG1 VAL A 111      10.287  15.929   4.485  1.00  0.65           H  
ATOM   1618 1HG2 VAL A 111       9.495  16.815   1.816  1.00  0.65           H  
ATOM   1619 2HG2 VAL A 111       8.882  17.434   3.342  1.00  0.65           H  
ATOM   1620 3HG2 VAL A 111       9.489  18.541   2.093  1.00  0.65           H  
ATOM   1621  N   PHE A 112      12.259  17.655   6.088  1.00  0.63           N  
ATOM   1622  CA  PHE A 112      13.399  17.318   6.918  1.00  0.63           C  
ATOM   1623  C   PHE A 112      13.652  15.812   7.010  1.00  0.63           C  
ATOM   1624  O   PHE A 112      12.716  15.021   7.173  1.00  0.63           O  
ATOM   1625  CB  PHE A 112      13.168  17.843   8.301  1.00  0.63           C  
ATOM   1626  CG  PHE A 112      14.268  17.671   9.279  1.00  0.63           C  
ATOM   1627  CD1 PHE A 112      15.280  18.522   9.298  1.00  0.63           C  
ATOM   1628  CD2 PHE A 112      14.252  16.692  10.184  1.00  0.63           C  
ATOM   1629  CE1 PHE A 112      16.249  18.461  10.243  1.00  0.63           C  
ATOM   1630  CE2 PHE A 112      15.196  16.608  11.149  1.00  0.63           C  
ATOM   1631  CZ  PHE A 112      16.185  17.510  11.182  1.00  0.63           C  
ATOM   1632  H   PHE A 112      11.329  17.353   6.372  1.00  0.63           H  
ATOM   1633  HA  PHE A 112      14.271  17.793   6.497  1.00  0.63           H  
ATOM   1634 1HB  PHE A 112      12.938  18.898   8.242  1.00  0.63           H  
ATOM   1635 2HB  PHE A 112      12.288  17.354   8.705  1.00  0.63           H  
ATOM   1636  HD1 PHE A 112      15.300  19.266   8.557  1.00  0.63           H  
ATOM   1637  HD2 PHE A 112      13.463  15.979  10.133  1.00  0.63           H  
ATOM   1638  HE1 PHE A 112      17.066  19.184  10.250  1.00  0.63           H  
ATOM   1639  HE2 PHE A 112      15.156  15.824  11.902  1.00  0.63           H  
ATOM   1640  HZ  PHE A 112      16.937  17.454  11.956  1.00  0.63           H  
ATOM   1641  N   LEU A 113      14.923  15.425   6.911  1.00  0.63           N  
ATOM   1642  CA  LEU A 113      15.351  14.035   7.061  1.00  0.63           C  
ATOM   1643  C   LEU A 113      16.130  13.919   8.374  1.00  0.63           C  
ATOM   1644  O   LEU A 113      17.219  14.493   8.511  1.00  0.63           O  
ATOM   1645  CB  LEU A 113      16.245  13.642   5.887  1.00  0.63           C  
ATOM   1646  CG  LEU A 113      15.651  13.913   4.535  1.00  0.63           C  
ATOM   1647  CD1 LEU A 113      16.604  13.584   3.426  1.00  0.63           C  
ATOM   1648  CD2 LEU A 113      14.464  13.134   4.401  1.00  0.63           C  
ATOM   1649  H   LEU A 113      15.624  16.144   6.741  1.00  0.63           H  
ATOM   1650  HA  LEU A 113      14.479  13.382   7.107  1.00  0.63           H  
ATOM   1651 1HB  LEU A 113      17.189  14.178   5.960  1.00  0.63           H  
ATOM   1652 2HB  LEU A 113      16.441  12.574   5.952  1.00  0.63           H  
ATOM   1653  HG  LEU A 113      15.421  14.963   4.480  1.00  0.63           H  
ATOM   1654 1HD1 LEU A 113      16.140  13.804   2.464  1.00  0.63           H  
ATOM   1655 2HD1 LEU A 113      17.496  14.189   3.542  1.00  0.63           H  
ATOM   1656 3HD1 LEU A 113      16.856  12.537   3.467  1.00  0.63           H  
ATOM   1657 1HD2 LEU A 113      13.986  13.326   3.447  1.00  0.63           H  
ATOM   1658 2HD2 LEU A 113      14.737  12.084   4.470  1.00  0.63           H  
ATOM   1659 3HD2 LEU A 113      13.795  13.400   5.206  1.00  0.63           H  
ATOM   1660  N   SER A 114      15.559  13.253   9.374  1.00  0.64           N  
ATOM   1661  CA  SER A 114      16.209  13.224  10.680  1.00  0.64           C  
ATOM   1662  C   SER A 114      17.456  12.358  10.708  1.00  0.64           C  
ATOM   1663  O   SER A 114      17.545  11.340  10.024  1.00  0.64           O  
ATOM   1664  CB  SER A 114      15.272  12.771  11.779  1.00  0.64           C  
ATOM   1665  OG  SER A 114      15.958  12.790  13.006  1.00  0.64           O  
ATOM   1666  H   SER A 114      14.670  12.767   9.235  1.00  0.64           H  
ATOM   1667  HA  SER A 114      16.529  14.231  10.923  1.00  0.64           H  
ATOM   1668 1HB  SER A 114      14.398  13.417  11.825  1.00  0.64           H  
ATOM   1669 2HB  SER A 114      14.926  11.755  11.566  1.00  0.64           H  
ATOM   1670  HG  SER A 114      15.480  12.236  13.643  1.00  0.64           H  
ATOM   1671  N   LEU A 115      18.425  12.773  11.501  1.00  0.66           N  
ATOM   1672  CA  LEU A 115      19.613  11.985  11.795  1.00  0.66           C  
ATOM   1673  C   LEU A 115      19.680  11.663  13.284  1.00  0.66           C  
ATOM   1674  O   LEU A 115      20.726  11.278  13.811  1.00  0.66           O  
ATOM   1675  CB  LEU A 115      20.865  12.703  11.303  1.00  0.66           C  
ATOM   1676  CG  LEU A 115      20.932  12.792   9.799  1.00  0.66           C  
ATOM   1677  CD1 LEU A 115      22.088  13.646   9.370  1.00  0.66           C  
ATOM   1678  CD2 LEU A 115      21.059  11.383   9.295  1.00  0.66           C  
ATOM   1679  H   LEU A 115      18.303  13.655  11.987  1.00  0.66           H  
ATOM   1680  HA  LEU A 115      19.542  11.043  11.257  1.00  0.66           H  
ATOM   1681 1HB  LEU A 115      20.892  13.709  11.720  1.00  0.66           H  
ATOM   1682 2HB  LEU A 115      21.748  12.164  11.651  1.00  0.66           H  
ATOM   1683  HG  LEU A 115      20.020  13.238   9.405  1.00  0.66           H  
ATOM   1684 1HD1 LEU A 115      22.122  13.690   8.294  1.00  0.66           H  
ATOM   1685 2HD1 LEU A 115      21.981  14.654   9.764  1.00  0.66           H  
ATOM   1686 3HD1 LEU A 115      23.010  13.215   9.750  1.00  0.66           H  
ATOM   1687 1HD2 LEU A 115      21.097  11.368   8.255  1.00  0.66           H  
ATOM   1688 2HD2 LEU A 115      21.965  10.934   9.692  1.00  0.66           H  
ATOM   1689 3HD2 LEU A 115      20.200  10.820   9.627  1.00  0.66           H  
ATOM   1690  N   ALA A 116      18.543  11.809  13.958  1.00  0.69           N  
ATOM   1691  CA  ALA A 116      18.452  11.559  15.391  1.00  0.69           C  
ATOM   1692  C   ALA A 116      17.004  11.345  15.856  1.00  0.69           C  
ATOM   1693  O   ALA A 116      16.034  11.693  15.174  1.00  0.69           O  
ATOM   1694  CB  ALA A 116      19.073  12.726  16.151  1.00  0.69           C  
ATOM   1695  H   ALA A 116      17.718  12.131  13.464  1.00  0.69           H  
ATOM   1696  HA  ALA A 116      19.012  10.655  15.615  1.00  0.69           H  
ATOM   1697 1HB  ALA A 116      19.031  12.532  17.221  1.00  0.69           H  
ATOM   1698 2HB  ALA A 116      20.110  12.862  15.850  1.00  0.69           H  
ATOM   1699 3HB  ALA A 116      18.511  13.634  15.930  1.00  0.69           H  
ATOM   1700  N   ALA A 117      16.836  10.738  17.025  1.00  0.73           N  
ATOM   1701  CA  ALA A 117      15.498  10.701  17.602  1.00  0.73           C  
ATOM   1702  C   ALA A 117      15.104  12.134  17.903  1.00  0.73           C  
ATOM   1703  O   ALA A 117      15.953  12.935  18.292  1.00  0.73           O  
ATOM   1704  CB  ALA A 117      15.455   9.832  18.838  1.00  0.73           C  
ATOM   1705  H   ALA A 117      17.626  10.385  17.545  1.00  0.73           H  
ATOM   1706  HA  ALA A 117      14.798  10.317  16.867  1.00  0.73           H  
ATOM   1707 1HB  ALA A 117      14.442   9.832  19.241  1.00  0.73           H  
ATOM   1708 2HB  ALA A 117      15.737   8.811  18.576  1.00  0.73           H  
ATOM   1709 3HB  ALA A 117      16.144  10.221  19.583  1.00  0.73           H  
ATOM   1710  N   ALA A 118      13.835  12.468  17.742  1.00  0.77           N  
ATOM   1711  CA  ALA A 118      13.392  13.828  18.011  1.00  0.77           C  
ATOM   1712  C   ALA A 118      11.963  13.830  18.530  1.00  0.77           C  
ATOM   1713  O   ALA A 118      11.089  14.489  17.970  1.00  0.77           O  
ATOM   1714  CB  ALA A 118      13.525  14.672  16.751  1.00  0.77           C  
ATOM   1715  H   ALA A 118      13.169  11.777  17.424  1.00  0.77           H  
ATOM   1716  HA  ALA A 118      14.031  14.250  18.787  1.00  0.77           H  
ATOM   1717 1HB  ALA A 118      13.217  15.695  16.965  1.00  0.77           H  
ATOM   1718 2HB  ALA A 118      14.568  14.667  16.416  1.00  0.77           H  
ATOM   1719 3HB  ALA A 118      12.892  14.257  15.969  1.00  0.77           H  
ATOM   1720  N   GLY A 119      11.740  13.107  19.628  1.00  0.81           N  
ATOM   1721  CA  GLY A 119      10.409  12.919  20.223  1.00  0.81           C  
ATOM   1722  C   GLY A 119       9.704  14.220  20.618  1.00  0.81           C  
ATOM   1723  O   GLY A 119       8.477  14.265  20.712  1.00  0.81           O  
ATOM   1724  H   GLY A 119      12.525  12.626  20.046  1.00  0.81           H  
ATOM   1725 1HA  GLY A 119       9.786  12.370  19.513  1.00  0.81           H  
ATOM   1726 2HA  GLY A 119      10.503  12.284  21.102  1.00  0.81           H  
ATOM   1727  N   ASP A 120      10.469  15.298  20.797  1.00  0.84           N  
ATOM   1728  CA  ASP A 120       9.931  16.614  21.145  1.00  0.84           C  
ATOM   1729  C   ASP A 120       8.971  17.126  20.062  1.00  0.84           C  
ATOM   1730  O   ASP A 120       8.135  17.998  20.312  1.00  0.84           O  
ATOM   1731  CB  ASP A 120      11.066  17.624  21.334  1.00  0.84           C  
ATOM   1732  CG  ASP A 120      11.891  17.397  22.609  1.00  0.84           C  
ATOM   1733  OD1 ASP A 120      11.475  16.635  23.453  1.00  0.84           O  
ATOM   1734  OD2 ASP A 120      12.936  17.992  22.719  1.00  0.84           O  
ATOM   1735  H   ASP A 120      11.466  15.193  20.692  1.00  0.84           H  
ATOM   1736  HA  ASP A 120       9.379  16.525  22.081  1.00  0.84           H  
ATOM   1737 1HB  ASP A 120      11.733  17.577  20.472  1.00  0.84           H  
ATOM   1738 2HB  ASP A 120      10.649  18.629  21.366  1.00  0.84           H  
ATOM   1739  N   LEU A 121       9.114  16.592  18.849  1.00  0.85           N  
ATOM   1740  CA  LEU A 121       8.304  16.967  17.708  1.00  0.85           C  
ATOM   1741  C   LEU A 121       7.006  16.169  17.591  1.00  0.85           C  
ATOM   1742  O   LEU A 121       6.190  16.433  16.701  1.00  0.85           O  
ATOM   1743  CB  LEU A 121       9.096  16.725  16.437  1.00  0.85           C  
ATOM   1744  CG  LEU A 121      10.322  17.517  16.236  1.00  0.85           C  
ATOM   1745  CD1 LEU A 121      10.985  17.001  15.012  1.00  0.85           C  
ATOM   1746  CD2 LEU A 121       9.953  18.973  16.083  1.00  0.85           C  
ATOM   1747  H   LEU A 121       9.818  15.867  18.700  1.00  0.85           H  
ATOM   1748  HA  LEU A 121       8.064  18.022  17.798  1.00  0.85           H  
ATOM   1749 1HB  LEU A 121       9.397  15.682  16.429  1.00  0.85           H  
ATOM   1750 2HB  LEU A 121       8.447  16.898  15.582  1.00  0.85           H  
ATOM   1751  HG  LEU A 121      11.000  17.387  17.082  1.00  0.85           H  
ATOM   1752 1HD1 LEU A 121      11.901  17.557  14.820  1.00  0.85           H  
ATOM   1753 2HD1 LEU A 121      11.220  15.944  15.147  1.00  0.85           H  
ATOM   1754 3HD1 LEU A 121      10.298  17.113  14.184  1.00  0.85           H  
ATOM   1755 1HD2 LEU A 121      10.855  19.562  15.914  1.00  0.85           H  
ATOM   1756 2HD2 LEU A 121       9.278  19.084  15.236  1.00  0.85           H  
ATOM   1757 3HD2 LEU A 121       9.461  19.311  16.987  1.00  0.85           H  
ATOM   1758  N   ASN A 122       6.771  15.208  18.493  1.00  0.85           N  
ATOM   1759  CA  ASN A 122       5.588  14.346  18.387  1.00  0.85           C  
ATOM   1760  C   ASN A 122       4.267  15.107  18.437  1.00  0.85           C  
ATOM   1761  O   ASN A 122       3.263  14.655  17.891  1.00  0.85           O  
ATOM   1762  CB  ASN A 122       5.612  13.281  19.463  1.00  0.85           C  
ATOM   1763  CG  ASN A 122       6.646  12.212  19.203  1.00  0.85           C  
ATOM   1764  OD1 ASN A 122       7.172  12.087  18.084  1.00  0.85           O  
ATOM   1765  ND2 ASN A 122       6.924  11.422  20.211  1.00  0.85           N  
ATOM   1766  H   ASN A 122       7.436  15.033  19.249  1.00  0.85           H  
ATOM   1767  HA  ASN A 122       5.611  13.847  17.420  1.00  0.85           H  
ATOM   1768 1HB  ASN A 122       5.827  13.748  20.428  1.00  0.85           H  
ATOM   1769 2HB  ASN A 122       4.631  12.812  19.536  1.00  0.85           H  
ATOM   1770 1HD2 ASN A 122       7.588  10.681  20.103  1.00  0.85           H  
ATOM   1771 2HD2 ASN A 122       6.465  11.554  21.089  1.00  0.85           H  
ATOM   1772  N   GLY A 123       4.255  16.246  19.118  1.00  0.83           N  
ATOM   1773  CA  GLY A 123       3.063  17.073  19.213  1.00  0.83           C  
ATOM   1774  C   GLY A 123       3.147  18.292  18.292  1.00  0.83           C  
ATOM   1775  O   GLY A 123       2.358  19.226  18.437  1.00  0.83           O  
ATOM   1776  H   GLY A 123       5.108  16.556  19.562  1.00  0.83           H  
ATOM   1777 1HA  GLY A 123       2.184  16.481  18.955  1.00  0.83           H  
ATOM   1778 2HA  GLY A 123       2.936  17.404  20.242  1.00  0.83           H  
ATOM   1779  N   LYS A 124       4.146  18.326  17.398  1.00  0.79           N  
ATOM   1780  CA  LYS A 124       4.349  19.497  16.554  1.00  0.79           C  
ATOM   1781  C   LYS A 124       4.284  19.198  15.062  1.00  0.79           C  
ATOM   1782  O   LYS A 124       3.567  19.886  14.334  1.00  0.79           O  
ATOM   1783  CB  LYS A 124       5.706  20.123  16.857  1.00  0.79           C  
ATOM   1784  CG  LYS A 124       5.849  20.636  18.282  1.00  0.79           C  
ATOM   1785  CD  LYS A 124       7.211  21.254  18.525  1.00  0.79           C  
ATOM   1786  CE  LYS A 124       7.354  21.711  19.965  1.00  0.79           C  
ATOM   1787  NZ  LYS A 124       8.694  22.283  20.232  1.00  0.79           N  
ATOM   1788  H   LYS A 124       4.764  17.529  17.288  1.00  0.79           H  
ATOM   1789  HA  LYS A 124       3.567  20.223  16.777  1.00  0.79           H  
ATOM   1790 1HB  LYS A 124       6.490  19.394  16.671  1.00  0.79           H  
ATOM   1791 2HB  LYS A 124       5.876  20.960  16.180  1.00  0.79           H  
ATOM   1792 1HG  LYS A 124       5.072  21.371  18.489  1.00  0.79           H  
ATOM   1793 2HG  LYS A 124       5.730  19.801  18.974  1.00  0.79           H  
ATOM   1794 1HD  LYS A 124       7.980  20.515  18.328  1.00  0.79           H  
ATOM   1795 2HD  LYS A 124       7.360  22.101  17.858  1.00  0.79           H  
ATOM   1796 1HE  LYS A 124       6.597  22.463  20.181  1.00  0.79           H  
ATOM   1797 2HE  LYS A 124       7.201  20.853  20.624  1.00  0.79           H  
ATOM   1798 1HZ  LYS A 124       8.752  22.566  21.198  1.00  0.79           H  
ATOM   1799 2HZ  LYS A 124       9.398  21.582  20.042  1.00  0.79           H  
ATOM   1800 3HZ  LYS A 124       8.846  23.082  19.636  1.00  0.79           H  
ATOM   1801  N   ARG A 125       4.996  18.159  14.599  1.00  0.75           N  
ATOM   1802  CA  ARG A 125       5.061  17.887  13.154  1.00  0.75           C  
ATOM   1803  C   ARG A 125       4.702  16.436  12.808  1.00  0.75           C  
ATOM   1804  O   ARG A 125       4.821  15.550  13.648  1.00  0.75           O  
ATOM   1805  CB  ARG A 125       6.432  18.266  12.614  1.00  0.75           C  
ATOM   1806  CG  ARG A 125       6.704  19.762  12.790  1.00  0.75           C  
ATOM   1807  CD  ARG A 125       7.908  20.234  12.122  1.00  0.75           C  
ATOM   1808  NE  ARG A 125       8.011  21.693  12.188  1.00  0.75           N  
ATOM   1809  CZ  ARG A 125       8.785  22.409  13.027  1.00  0.75           C  
ATOM   1810  NH1 ARG A 125       9.599  21.811  13.870  1.00  0.75           N  
ATOM   1811  NH2 ARG A 125       8.735  23.735  12.994  1.00  0.75           N  
ATOM   1812  H   ARG A 125       5.526  17.587  15.256  1.00  0.75           H  
ATOM   1813  HA  ARG A 125       4.348  18.532  12.655  1.00  0.75           H  
ATOM   1814 1HB  ARG A 125       7.214  17.710  13.133  1.00  0.75           H  
ATOM   1815 2HB  ARG A 125       6.500  18.028  11.547  1.00  0.75           H  
ATOM   1816 1HG  ARG A 125       5.857  20.321  12.402  1.00  0.75           H  
ATOM   1817 2HG  ARG A 125       6.825  19.980  13.847  1.00  0.75           H  
ATOM   1818 1HD  ARG A 125       8.778  19.809  12.615  1.00  0.75           H  
ATOM   1819 2HD  ARG A 125       7.892  19.942  11.084  1.00  0.75           H  
ATOM   1820  HE  ARG A 125       7.342  22.215  11.634  1.00  0.75           H  
ATOM   1821 1HH1 ARG A 125       9.643  20.804  13.909  1.00  0.75           H  
ATOM   1822 2HH1 ARG A 125      10.178  22.363  14.489  1.00  0.75           H  
ATOM   1823 1HH2 ARG A 125       8.118  24.230  12.319  1.00  0.75           H  
ATOM   1824 2HH2 ARG A 125       9.314  24.274  13.615  1.00  0.75           H  
ATOM   1825  N   GLN A 126       4.223  16.206  11.581  1.00  0.71           N  
ATOM   1826  CA  GLN A 126       3.853  14.861  11.100  1.00  0.71           C  
ATOM   1827  C   GLN A 126       4.923  14.141  10.265  1.00  0.71           C  
ATOM   1828  O   GLN A 126       5.418  14.698   9.271  1.00  0.71           O  
ATOM   1829  CB  GLN A 126       2.545  14.941  10.284  1.00  0.71           C  
ATOM   1830  CG  GLN A 126       2.111  13.629   9.631  1.00  0.71           C  
ATOM   1831  CD  GLN A 126       1.693  12.543  10.628  1.00  0.71           C  
ATOM   1832  OE1 GLN A 126       0.817  12.708  11.475  1.00  0.71           O  
ATOM   1833  NE2 GLN A 126       2.334  11.408  10.523  1.00  0.71           N  
ATOM   1834  H   GLN A 126       4.131  16.985  10.944  1.00  0.71           H  
ATOM   1835  HA  GLN A 126       3.661  14.239  11.976  1.00  0.71           H  
ATOM   1836 1HB  GLN A 126       1.731  15.261  10.932  1.00  0.71           H  
ATOM   1837 2HB  GLN A 126       2.648  15.688   9.496  1.00  0.71           H  
ATOM   1838 1HG  GLN A 126       1.257  13.831   8.993  1.00  0.71           H  
ATOM   1839 2HG  GLN A 126       2.930  13.237   9.028  1.00  0.71           H  
ATOM   1840 1HE2 GLN A 126       2.142  10.639  11.112  1.00  0.71           H  
ATOM   1841 2HE2 GLN A 126       3.050  11.282   9.814  1.00  0.71           H  
ATOM   1842  N   VAL A 127       5.256  12.889  10.650  1.00  0.67           N  
ATOM   1843  CA  VAL A 127       6.194  12.077   9.868  1.00  0.67           C  
ATOM   1844  C   VAL A 127       5.474  11.458   8.678  1.00  0.67           C  
ATOM   1845  O   VAL A 127       4.374  10.915   8.803  1.00  0.67           O  
ATOM   1846  CB  VAL A 127       6.816  10.947  10.713  1.00  0.67           C  
ATOM   1847  CG1 VAL A 127       7.715  10.043   9.863  1.00  0.67           C  
ATOM   1848  CG2 VAL A 127       7.613  11.517  11.794  1.00  0.67           C  
ATOM   1849  H   VAL A 127       4.859  12.470  11.500  1.00  0.67           H  
ATOM   1850  HA  VAL A 127       6.987  12.712   9.496  1.00  0.67           H  
ATOM   1851  HB  VAL A 127       6.025  10.355  11.122  1.00  0.67           H  
ATOM   1852 1HG1 VAL A 127       8.124   9.252  10.492  1.00  0.67           H  
ATOM   1853 2HG1 VAL A 127       7.152   9.595   9.054  1.00  0.67           H  
ATOM   1854 3HG1 VAL A 127       8.528  10.623   9.452  1.00  0.67           H  
ATOM   1855 1HG2 VAL A 127       8.034  10.717  12.386  1.00  0.67           H  
ATOM   1856 2HG2 VAL A 127       8.417  12.121  11.376  1.00  0.67           H  
ATOM   1857 3HG2 VAL A 127       6.970  12.132  12.416  1.00  0.67           H  
ATOM   1858  N   VAL A 128       6.050  11.603   7.502  1.00  0.63           N  
ATOM   1859  CA  VAL A 128       5.428  11.073   6.305  1.00  0.63           C  
ATOM   1860  C   VAL A 128       6.245  10.016   5.622  1.00  0.63           C  
ATOM   1861  O   VAL A 128       5.776   9.391   4.675  1.00  0.63           O  
ATOM   1862  CB  VAL A 128       5.102  12.193   5.333  1.00  0.63           C  
ATOM   1863  CG1 VAL A 128       4.102  13.116   6.005  1.00  0.63           C  
ATOM   1864  CG2 VAL A 128       6.394  12.944   4.935  1.00  0.63           C  
ATOM   1865  H   VAL A 128       6.952  12.062   7.456  1.00  0.63           H  
ATOM   1866  HA  VAL A 128       4.482  10.616   6.592  1.00  0.63           H  
ATOM   1867  HB  VAL A 128       4.627  11.773   4.444  1.00  0.63           H  
ATOM   1868 1HG1 VAL A 128       3.837  13.881   5.331  1.00  0.63           H  
ATOM   1869 2HG1 VAL A 128       3.209  12.550   6.274  1.00  0.63           H  
ATOM   1870 3HG1 VAL A 128       4.538  13.553   6.902  1.00  0.63           H  
ATOM   1871 1HG2 VAL A 128       6.155  13.746   4.241  1.00  0.63           H  
ATOM   1872 2HG2 VAL A 128       6.857  13.361   5.823  1.00  0.63           H  
ATOM   1873 3HG2 VAL A 128       7.088  12.250   4.459  1.00  0.63           H  
ATOM   1874  N   GLY A 129       7.442   9.770   6.108  1.00  0.61           N  
ATOM   1875  CA  GLY A 129       8.230   8.734   5.478  1.00  0.61           C  
ATOM   1876  C   GLY A 129       9.434   8.319   6.286  1.00  0.61           C  
ATOM   1877  O   GLY A 129       9.625   8.750   7.427  1.00  0.61           O  
ATOM   1878  H   GLY A 129       7.815  10.339   6.865  1.00  0.61           H  
ATOM   1879 1HA  GLY A 129       7.607   7.868   5.282  1.00  0.61           H  
ATOM   1880 2HA  GLY A 129       8.566   9.094   4.506  1.00  0.61           H  
ATOM   1881  N   ARG A 130      10.225   7.442   5.699  1.00  0.60           N  
ATOM   1882  CA  ARG A 130      11.444   6.962   6.327  1.00  0.60           C  
ATOM   1883  C   ARG A 130      12.550   6.652   5.330  1.00  0.60           C  
ATOM   1884  O   ARG A 130      12.328   6.011   4.303  1.00  0.60           O  
ATOM   1885  CB  ARG A 130      11.177   5.753   7.219  1.00  0.60           C  
ATOM   1886  CG  ARG A 130      12.438   5.121   7.798  1.00  0.60           C  
ATOM   1887  CD  ARG A 130      12.165   4.094   8.830  1.00  0.60           C  
ATOM   1888  NE  ARG A 130      11.708   4.684  10.083  1.00  0.60           N  
ATOM   1889  CZ  ARG A 130      11.237   4.009  11.136  1.00  0.60           C  
ATOM   1890  NH1 ARG A 130      11.120   2.694  11.118  1.00  0.60           N  
ATOM   1891  NH2 ARG A 130      10.903   4.706  12.190  1.00  0.60           N  
ATOM   1892  H   ARG A 130       9.945   7.119   4.773  1.00  0.60           H  
ATOM   1893  HA  ARG A 130      11.799   7.745   6.984  1.00  0.60           H  
ATOM   1894 1HB  ARG A 130      10.548   6.056   8.057  1.00  0.60           H  
ATOM   1895 2HB  ARG A 130      10.641   4.988   6.667  1.00  0.60           H  
ATOM   1896 1HG  ARG A 130      12.988   4.635   6.997  1.00  0.60           H  
ATOM   1897 2HG  ARG A 130      13.063   5.899   8.248  1.00  0.60           H  
ATOM   1898 1HD  ARG A 130      11.391   3.419   8.468  1.00  0.60           H  
ATOM   1899 2HD  ARG A 130      13.077   3.534   9.029  1.00  0.60           H  
ATOM   1900  HE  ARG A 130      11.769   5.712  10.209  1.00  0.60           H  
ATOM   1901 1HH1 ARG A 130      11.386   2.176  10.293  1.00  0.60           H  
ATOM   1902 2HH1 ARG A 130      10.764   2.211  11.929  1.00  0.60           H  
ATOM   1903 1HH2 ARG A 130      11.034   5.735  12.140  1.00  0.60           H  
ATOM   1904 2HH2 ARG A 130      10.546   4.260  13.019  1.00  0.60           H  
ATOM   1905  N   VAL A 131      13.765   7.067   5.647  1.00  0.60           N  
ATOM   1906  CA  VAL A 131      14.891   6.732   4.805  1.00  0.60           C  
ATOM   1907  C   VAL A 131      15.190   5.257   5.019  1.00  0.60           C  
ATOM   1908  O   VAL A 131      15.442   4.819   6.143  1.00  0.60           O  
ATOM   1909  CB  VAL A 131      16.124   7.586   5.166  1.00  0.60           C  
ATOM   1910  CG1 VAL A 131      17.328   7.152   4.334  1.00  0.60           C  
ATOM   1911  CG2 VAL A 131      15.825   9.071   4.933  1.00  0.60           C  
ATOM   1912  H   VAL A 131      13.897   7.636   6.470  1.00  0.60           H  
ATOM   1913  HA  VAL A 131      14.632   6.908   3.768  1.00  0.60           H  
ATOM   1914  HB  VAL A 131      16.368   7.413   6.191  1.00  0.60           H  
ATOM   1915 1HG1 VAL A 131      18.200   7.746   4.601  1.00  0.60           H  
ATOM   1916 2HG1 VAL A 131      17.541   6.103   4.518  1.00  0.60           H  
ATOM   1917 3HG1 VAL A 131      17.100   7.291   3.279  1.00  0.60           H  
ATOM   1918 1HG2 VAL A 131      16.684   9.654   5.214  1.00  0.60           H  
ATOM   1919 2HG2 VAL A 131      15.615   9.233   3.894  1.00  0.60           H  
ATOM   1920 3HG2 VAL A 131      14.972   9.378   5.533  1.00  0.60           H  
ATOM   1921  N   LEU A 132      15.155   4.513   3.930  1.00  0.61           N  
ATOM   1922  CA  LEU A 132      15.363   3.077   3.902  1.00  0.61           C  
ATOM   1923  C   LEU A 132      16.823   2.787   3.638  1.00  0.61           C  
ATOM   1924  O   LEU A 132      17.383   1.792   4.100  1.00  0.61           O  
ATOM   1925  CB  LEU A 132      14.570   2.463   2.750  1.00  0.61           C  
ATOM   1926  CG  LEU A 132      13.069   2.660   2.741  1.00  0.61           C  
ATOM   1927  CD1 LEU A 132      12.534   2.012   1.450  1.00  0.61           C  
ATOM   1928  CD2 LEU A 132      12.468   2.066   4.007  1.00  0.61           C  
ATOM   1929  H   LEU A 132      14.949   4.989   3.067  1.00  0.61           H  
ATOM   1930  HA  LEU A 132      15.068   2.648   4.858  1.00  0.61           H  
ATOM   1931 1HB  LEU A 132      14.952   2.888   1.820  1.00  0.61           H  
ATOM   1932 2HB  LEU A 132      14.762   1.393   2.736  1.00  0.61           H  
ATOM   1933  HG  LEU A 132      12.831   3.728   2.703  1.00  0.61           H  
ATOM   1934 1HD1 LEU A 132      11.477   2.123   1.364  1.00  0.61           H  
ATOM   1935 2HD1 LEU A 132      13.006   2.485   0.595  1.00  0.61           H  
ATOM   1936 3HD1 LEU A 132      12.776   0.952   1.455  1.00  0.61           H  
ATOM   1937 1HD2 LEU A 132      11.395   2.195   4.006  1.00  0.61           H  
ATOM   1938 2HD2 LEU A 132      12.701   1.004   4.056  1.00  0.61           H  
ATOM   1939 3HD2 LEU A 132      12.892   2.575   4.875  1.00  0.61           H  
ATOM   1940  N   SER A 133      17.427   3.679   2.866  1.00  0.62           N  
ATOM   1941  CA  SER A 133      18.810   3.538   2.436  1.00  0.62           C  
ATOM   1942  C   SER A 133      19.428   4.889   2.138  1.00  0.62           C  
ATOM   1943  O   SER A 133      18.742   5.839   1.768  1.00  0.62           O  
ATOM   1944  CB  SER A 133      18.922   2.633   1.229  1.00  0.62           C  
ATOM   1945  OG  SER A 133      20.255   2.526   0.817  1.00  0.62           O  
ATOM   1946  H   SER A 133      16.871   4.470   2.539  1.00  0.62           H  
ATOM   1947  HA  SER A 133      19.375   3.081   3.250  1.00  0.62           H  
ATOM   1948 1HB  SER A 133      18.534   1.645   1.479  1.00  0.62           H  
ATOM   1949 2HB  SER A 133      18.321   3.026   0.416  1.00  0.62           H  
ATOM   1950  HG  SER A 133      20.494   3.398   0.481  1.00  0.62           H  
ATOM   1951  N   GLY A 134      20.737   4.988   2.320  1.00  0.64           N  
ATOM   1952  CA  GLY A 134      21.430   6.239   2.032  1.00  0.64           C  
ATOM   1953  C   GLY A 134      21.551   7.122   3.265  1.00  0.64           C  
ATOM   1954  O   GLY A 134      22.000   8.263   3.182  1.00  0.64           O  
ATOM   1955  H   GLY A 134      21.257   4.174   2.625  1.00  0.64           H  
ATOM   1956 1HA  GLY A 134      22.423   6.018   1.640  1.00  0.64           H  
ATOM   1957 2HA  GLY A 134      20.907   6.774   1.250  1.00  0.64           H  
ATOM   1958  N   LEU A 135      21.243   6.565   4.432  1.00  0.66           N  
ATOM   1959  CA  LEU A 135      21.365   7.318   5.676  1.00  0.66           C  
ATOM   1960  C   LEU A 135      22.804   7.837   5.794  1.00  0.66           C  
ATOM   1961  O   LEU A 135      23.037   8.929   6.304  1.00  0.66           O  
ATOM   1962  CB  LEU A 135      21.020   6.441   6.883  1.00  0.66           C  
ATOM   1963  CG  LEU A 135      20.893   7.173   8.230  1.00  0.66           C  
ATOM   1964  CD1 LEU A 135      19.747   8.185   8.142  1.00  0.66           C  
ATOM   1965  CD2 LEU A 135      20.639   6.169   9.328  1.00  0.66           C  
ATOM   1966  H   LEU A 135      20.890   5.620   4.452  1.00  0.66           H  
ATOM   1967  HA  LEU A 135      20.685   8.168   5.644  1.00  0.66           H  
ATOM   1968 1HB  LEU A 135      20.072   5.938   6.687  1.00  0.66           H  
ATOM   1969 2HB  LEU A 135      21.798   5.683   6.994  1.00  0.66           H  
ATOM   1970  HG  LEU A 135      21.821   7.716   8.446  1.00  0.66           H  
ATOM   1971 1HD1 LEU A 135      19.648   8.699   9.090  1.00  0.66           H  
ATOM   1972 2HD1 LEU A 135      19.958   8.901   7.359  1.00  0.66           H  
ATOM   1973 3HD1 LEU A 135      18.817   7.662   7.920  1.00  0.66           H  
ATOM   1974 1HD2 LEU A 135      20.559   6.688  10.275  1.00  0.66           H  
ATOM   1975 2HD2 LEU A 135      19.711   5.629   9.126  1.00  0.66           H  
ATOM   1976 3HD2 LEU A 135      21.470   5.465   9.372  1.00  0.66           H  
ATOM   1977  N   ASP A 136      23.772   7.047   5.296  1.00  0.69           N  
ATOM   1978  CA  ASP A 136      25.190   7.399   5.317  1.00  0.69           C  
ATOM   1979  C   ASP A 136      25.450   8.699   4.540  1.00  0.69           C  
ATOM   1980  O   ASP A 136      26.392   9.435   4.844  1.00  0.69           O  
ATOM   1981  CB  ASP A 136      26.035   6.283   4.686  1.00  0.69           C  
ATOM   1982  CG  ASP A 136      26.119   4.997   5.519  1.00  0.69           C  
ATOM   1983  OD1 ASP A 136      25.737   5.007   6.664  1.00  0.69           O  
ATOM   1984  OD2 ASP A 136      26.567   4.011   4.985  1.00  0.69           O  
ATOM   1985  H   ASP A 136      23.502   6.165   4.892  1.00  0.69           H  
ATOM   1986  HA  ASP A 136      25.498   7.544   6.354  1.00  0.69           H  
ATOM   1987 1HB  ASP A 136      25.624   6.035   3.708  1.00  0.69           H  
ATOM   1988 2HB  ASP A 136      27.048   6.652   4.522  1.00  0.69           H  
ATOM   1989  N   VAL A 137      24.640   8.967   3.506  1.00  0.72           N  
ATOM   1990  CA  VAL A 137      24.798  10.166   2.698  1.00  0.72           C  
ATOM   1991  C   VAL A 137      24.402  11.324   3.571  1.00  0.72           C  
ATOM   1992  O   VAL A 137      25.087  12.346   3.620  1.00  0.72           O  
ATOM   1993  CB  VAL A 137      23.877  10.145   1.454  1.00  0.72           C  
ATOM   1994  CG1 VAL A 137      23.952  11.497   0.691  1.00  0.72           C  
ATOM   1995  CG2 VAL A 137      24.253   8.994   0.566  1.00  0.72           C  
ATOM   1996  H   VAL A 137      23.852   8.365   3.308  1.00  0.72           H  
ATOM   1997  HA  VAL A 137      25.838  10.270   2.392  1.00  0.72           H  
ATOM   1998  HB  VAL A 137      22.856  10.029   1.779  1.00  0.72           H  
ATOM   1999 1HG1 VAL A 137      23.280  11.468  -0.170  1.00  0.72           H  
ATOM   2000 2HG1 VAL A 137      23.656  12.310   1.356  1.00  0.72           H  
ATOM   2001 3HG1 VAL A 137      24.968  11.659   0.348  1.00  0.72           H  
ATOM   2002 1HG2 VAL A 137      23.584   8.972  -0.287  1.00  0.72           H  
ATOM   2003 2HG2 VAL A 137      25.284   9.117   0.229  1.00  0.72           H  
ATOM   2004 3HG2 VAL A 137      24.158   8.064   1.125  1.00  0.72           H  
ATOM   2005  N   LEU A 138      23.286  11.143   4.273  1.00  0.76           N  
ATOM   2006  CA  LEU A 138      22.769  12.182   5.140  1.00  0.76           C  
ATOM   2007  C   LEU A 138      23.735  12.450   6.296  1.00  0.76           C  
ATOM   2008  O   LEU A 138      23.987  13.609   6.632  1.00  0.76           O  
ATOM   2009  CB  LEU A 138      21.396  11.779   5.646  1.00  0.76           C  
ATOM   2010  CG  LEU A 138      20.357  11.701   4.584  1.00  0.76           C  
ATOM   2011  CD1 LEU A 138      19.091  11.169   5.180  1.00  0.76           C  
ATOM   2012  CD2 LEU A 138      20.183  13.064   3.967  1.00  0.76           C  
ATOM   2013  H   LEU A 138      22.796  10.250   4.174  1.00  0.76           H  
ATOM   2014  HA  LEU A 138      22.662  13.093   4.562  1.00  0.76           H  
ATOM   2015 1HB  LEU A 138      21.460  10.810   6.118  1.00  0.76           H  
ATOM   2016 2HB  LEU A 138      21.062  12.520   6.365  1.00  0.76           H  
ATOM   2017  HG  LEU A 138      20.679  10.996   3.813  1.00  0.76           H  
ATOM   2018 1HD1 LEU A 138      18.345  11.095   4.409  1.00  0.76           H  
ATOM   2019 2HD1 LEU A 138      19.271  10.191   5.596  1.00  0.76           H  
ATOM   2020 3HD1 LEU A 138      18.749  11.841   5.964  1.00  0.76           H  
ATOM   2021 1HD2 LEU A 138      19.443  13.011   3.181  1.00  0.76           H  
ATOM   2022 2HD2 LEU A 138      19.862  13.778   4.729  1.00  0.76           H  
ATOM   2023 3HD2 LEU A 138      21.129  13.377   3.544  1.00  0.76           H  
ATOM   2024  N   GLU A 139      24.333  11.393   6.866  1.00  0.80           N  
ATOM   2025  CA  GLU A 139      25.321  11.619   7.922  1.00  0.80           C  
ATOM   2026  C   GLU A 139      26.512  12.362   7.319  1.00  0.80           C  
ATOM   2027  O   GLU A 139      27.088  13.259   7.942  1.00  0.80           O  
ATOM   2028  CB  GLU A 139      25.764  10.320   8.614  1.00  0.80           C  
ATOM   2029  CG  GLU A 139      24.673   9.674   9.499  1.00  0.80           C  
ATOM   2030  CD  GLU A 139      25.152   8.460  10.283  1.00  0.80           C  
ATOM   2031  OE1 GLU A 139      26.284   8.073  10.118  1.00  0.80           O  
ATOM   2032  OE2 GLU A 139      24.381   7.935  11.058  1.00  0.80           O  
ATOM   2033  H   GLU A 139      24.077  10.449   6.578  1.00  0.80           H  
ATOM   2034  HA  GLU A 139      24.878  12.259   8.682  1.00  0.80           H  
ATOM   2035 1HB  GLU A 139      26.055   9.591   7.855  1.00  0.80           H  
ATOM   2036 2HB  GLU A 139      26.636  10.517   9.234  1.00  0.80           H  
ATOM   2037 1HG  GLU A 139      24.309  10.424  10.202  1.00  0.80           H  
ATOM   2038 2HG  GLU A 139      23.840   9.380   8.859  1.00  0.80           H  
ATOM   2039  N   GLY A 140      26.865  12.019   6.081  1.00  0.83           N  
ATOM   2040  CA  GLY A 140      27.925  12.726   5.403  1.00  0.83           C  
ATOM   2041  C   GLY A 140      27.555  14.201   5.270  1.00  0.83           C  
ATOM   2042  O   GLY A 140      28.394  15.078   5.484  1.00  0.83           O  
ATOM   2043  H   GLY A 140      26.410  11.242   5.604  1.00  0.83           H  
ATOM   2044 1HA  GLY A 140      28.858  12.617   5.955  1.00  0.83           H  
ATOM   2045 2HA  GLY A 140      28.069  12.288   4.415  1.00  0.83           H  
ATOM   2046  N   LEU A 141      26.270  14.503   5.017  1.00  0.85           N  
ATOM   2047  CA  LEU A 141      25.885  15.901   4.890  1.00  0.85           C  
ATOM   2048  C   LEU A 141      26.097  16.589   6.233  1.00  0.85           C  
ATOM   2049  O   LEU A 141      26.556  17.730   6.287  1.00  0.85           O  
ATOM   2050  CB  LEU A 141      24.405  16.093   4.527  1.00  0.85           C  
ATOM   2051  CG  LEU A 141      23.935  15.546   3.201  1.00  0.85           C  
ATOM   2052  CD1 LEU A 141      22.502  15.917   3.035  1.00  0.85           C  
ATOM   2053  CD2 LEU A 141      24.781  15.973   2.116  1.00  0.85           C  
ATOM   2054  H   LEU A 141      25.603  13.754   4.840  1.00  0.85           H  
ATOM   2055  HA  LEU A 141      26.510  16.379   4.140  1.00  0.85           H  
ATOM   2056 1HB  LEU A 141      23.800  15.636   5.298  1.00  0.85           H  
ATOM   2057 2HB  LEU A 141      24.190  17.158   4.536  1.00  0.85           H  
ATOM   2058  HG  LEU A 141      23.974  14.474   3.235  1.00  0.85           H  
ATOM   2059 1HD1 LEU A 141      22.124  15.500   2.130  1.00  0.85           H  
ATOM   2060 2HD1 LEU A 141      21.948  15.531   3.858  1.00  0.85           H  
ATOM   2061 3HD1 LEU A 141      22.407  16.999   3.009  1.00  0.85           H  
ATOM   2062 1HD2 LEU A 141      24.393  15.533   1.205  1.00  0.85           H  
ATOM   2063 2HD2 LEU A 141      24.787  17.008   2.026  1.00  0.85           H  
ATOM   2064 3HD2 LEU A 141      25.796  15.626   2.306  1.00  0.85           H  
ATOM   2065  N   GLU A 142      25.815  15.870   7.331  1.00  0.86           N  
ATOM   2066  CA  GLU A 142      25.961  16.414   8.685  1.00  0.86           C  
ATOM   2067  C   GLU A 142      27.379  16.899   8.936  1.00  0.86           C  
ATOM   2068  O   GLU A 142      27.587  17.942   9.568  1.00  0.86           O  
ATOM   2069  CB  GLU A 142      25.537  15.412   9.751  1.00  0.86           C  
ATOM   2070  CG  GLU A 142      25.531  15.963  11.130  1.00  0.86           C  
ATOM   2071  CD  GLU A 142      25.015  14.997  12.163  1.00  0.86           C  
ATOM   2072  OE1 GLU A 142      24.097  14.290  11.891  1.00  0.86           O  
ATOM   2073  OE2 GLU A 142      25.534  14.990  13.249  1.00  0.86           O  
ATOM   2074  H   GLU A 142      25.437  14.930   7.206  1.00  0.86           H  
ATOM   2075  HA  GLU A 142      25.312  17.250   8.800  1.00  0.86           H  
ATOM   2076 1HB  GLU A 142      24.551  15.043   9.518  1.00  0.86           H  
ATOM   2077 2HB  GLU A 142      26.210  14.570   9.757  1.00  0.86           H  
ATOM   2078 1HG  GLU A 142      26.543  16.267  11.396  1.00  0.86           H  
ATOM   2079 2HG  GLU A 142      24.901  16.852  11.118  1.00  0.86           H  
ATOM   2080  N   SER A 143      28.360  16.186   8.385  1.00  0.87           N  
ATOM   2081  CA  SER A 143      29.759  16.555   8.580  1.00  0.87           C  
ATOM   2082  C   SER A 143      30.109  17.903   7.917  1.00  0.87           C  
ATOM   2083  O   SER A 143      31.177  18.460   8.182  1.00  0.87           O  
ATOM   2084  CB  SER A 143      30.702  15.466   8.084  1.00  0.87           C  
ATOM   2085  OG  SER A 143      30.755  15.370   6.685  1.00  0.87           O  
ATOM   2086  H   SER A 143      28.109  15.332   7.877  1.00  0.87           H  
ATOM   2087  HA  SER A 143      29.924  16.663   9.651  1.00  0.87           H  
ATOM   2088 1HB  SER A 143      31.701  15.653   8.472  1.00  0.87           H  
ATOM   2089 2HB  SER A 143      30.370  14.512   8.491  1.00  0.87           H  
ATOM   2090  HG  SER A 143      29.835  15.307   6.364  1.00  0.87           H  
ATOM   2091  N   HIS A 144      29.227  18.409   7.042  1.00  0.88           N  
ATOM   2092  CA  HIS A 144      29.425  19.674   6.357  1.00  0.88           C  
ATOM   2093  C   HIS A 144      28.532  20.804   6.891  1.00  0.88           C  
ATOM   2094  O   HIS A 144      28.436  21.871   6.250  1.00  0.88           O  
ATOM   2095  CB  HIS A 144      29.121  19.533   4.875  1.00  0.88           C  
ATOM   2096  CG  HIS A 144      30.014  18.609   4.125  1.00  0.88           C  
ATOM   2097  ND1 HIS A 144      31.339  18.900   3.866  1.00  0.88           N  
ATOM   2098  CD2 HIS A 144      29.774  17.407   3.558  1.00  0.88           C  
ATOM   2099  CE1 HIS A 144      31.873  17.914   3.173  1.00  0.88           C  
ATOM   2100  NE2 HIS A 144      30.947  16.993   2.976  1.00  0.88           N  
ATOM   2101  H   HIS A 144      28.356  17.916   6.859  1.00  0.88           H  
ATOM   2102  HA  HIS A 144      30.461  19.988   6.470  1.00  0.88           H  
ATOM   2103 1HB  HIS A 144      28.088  19.208   4.739  1.00  0.88           H  
ATOM   2104 2HB  HIS A 144      29.219  20.495   4.452  1.00  0.88           H  
ATOM   2105  HD2 HIS A 144      28.828  16.869   3.563  1.00  0.88           H  
ATOM   2106  HE1 HIS A 144      32.903  17.866   2.826  1.00  0.88           H  
ATOM   2107  HE2 HIS A 144      31.076  16.126   2.476  1.00  0.88           H  
ATOM   2108  N   GLY A 145      27.853  20.566   8.024  1.00  0.89           N  
ATOM   2109  CA  GLY A 145      27.007  21.594   8.629  1.00  0.89           C  
ATOM   2110  C   GLY A 145      27.789  22.410   9.659  1.00  0.89           C  
ATOM   2111  O   GLY A 145      28.699  21.894  10.313  1.00  0.89           O  
ATOM   2112  H   GLY A 145      27.930  19.662   8.497  1.00  0.89           H  
ATOM   2113 1HA  GLY A 145      26.609  22.253   7.861  1.00  0.89           H  
ATOM   2114 2HA  GLY A 145      26.152  21.121   9.114  1.00  0.89           H  
ATOM   2115  N   SER A 146      27.419  23.677   9.822  1.00  0.89           N  
ATOM   2116  CA  SER A 146      28.012  24.549  10.829  1.00  0.89           C  
ATOM   2117  C   SER A 146      27.353  24.388  12.191  1.00  0.89           C  
ATOM   2118  O   SER A 146      26.266  23.828  12.312  1.00  0.89           O  
ATOM   2119  CB  SER A 146      27.893  25.991  10.404  1.00  0.89           C  
ATOM   2120  OG  SER A 146      26.552  26.370  10.359  1.00  0.89           O  
ATOM   2121  H   SER A 146      26.690  24.070   9.226  1.00  0.89           H  
ATOM   2122  HA  SER A 146      29.068  24.293  10.924  1.00  0.89           H  
ATOM   2123 1HB  SER A 146      28.431  26.627  11.103  1.00  0.89           H  
ATOM   2124 2HB  SER A 146      28.337  26.127   9.429  1.00  0.89           H  
ATOM   2125  HG  SER A 146      26.192  25.900   9.568  1.00  0.89           H  
ATOM   2126  N   ALA A 147      27.970  24.970  13.216  1.00  0.89           N  
ATOM   2127  CA  ALA A 147      27.432  24.957  14.580  1.00  0.89           C  
ATOM   2128  C   ALA A 147      26.047  25.599  14.669  1.00  0.89           C  
ATOM   2129  O   ALA A 147      25.240  25.239  15.524  1.00  0.89           O  
ATOM   2130  CB  ALA A 147      28.372  25.688  15.515  1.00  0.89           C  
ATOM   2131  H   ALA A 147      28.859  25.419  13.052  1.00  0.89           H  
ATOM   2132  HA  ALA A 147      27.344  23.917  14.895  1.00  0.89           H  
ATOM   2133 1HB  ALA A 147      27.977  25.646  16.530  1.00  0.89           H  
ATOM   2134 2HB  ALA A 147      29.355  25.220  15.488  1.00  0.89           H  
ATOM   2135 3HB  ALA A 147      28.453  26.731  15.202  1.00  0.89           H  
ATOM   2136  N   ASP A 148      25.782  26.552  13.778  1.00  0.87           N  
ATOM   2137  CA  ASP A 148      24.530  27.297  13.751  1.00  0.87           C  
ATOM   2138  C   ASP A 148      23.445  26.590  12.933  1.00  0.87           C  
ATOM   2139  O   ASP A 148      22.327  27.093  12.806  1.00  0.87           O  
ATOM   2140  CB  ASP A 148      24.776  28.691  13.180  1.00  0.87           C  
ATOM   2141  CG  ASP A 148      25.641  29.565  14.097  1.00  0.87           C  
ATOM   2142  OD1 ASP A 148      25.661  29.331  15.283  1.00  0.87           O  
ATOM   2143  OD2 ASP A 148      26.281  30.453  13.595  1.00  0.87           O  
ATOM   2144  H   ASP A 148      26.487  26.772  13.089  1.00  0.87           H  
ATOM   2145  HA  ASP A 148      24.171  27.397  14.775  1.00  0.87           H  
ATOM   2146 1HB  ASP A 148      25.271  28.600  12.210  1.00  0.87           H  
ATOM   2147 2HB  ASP A 148      23.821  29.189  13.015  1.00  0.87           H  
ATOM   2148  N   GLY A 149      23.779  25.440  12.348  1.00  0.85           N  
ATOM   2149  CA  GLY A 149      22.834  24.661  11.559  1.00  0.85           C  
ATOM   2150  C   GLY A 149      22.818  24.939  10.058  1.00  0.85           C  
ATOM   2151  O   GLY A 149      22.149  24.233   9.304  1.00  0.85           O  
ATOM   2152  H   GLY A 149      24.712  25.049  12.471  1.00  0.85           H  
ATOM   2153 1HA  GLY A 149      23.064  23.609  11.713  1.00  0.85           H  
ATOM   2154 2HA  GLY A 149      21.838  24.828  11.959  1.00  0.85           H  
ATOM   2155  N   LYS A 150      23.504  25.973   9.614  1.00  0.83           N  
ATOM   2156  CA  LYS A 150      23.528  26.303   8.190  1.00  0.83           C  
ATOM   2157  C   LYS A 150      24.585  25.466   7.492  1.00  0.83           C  
ATOM   2158  O   LYS A 150      25.608  25.137   8.109  1.00  0.83           O  
ATOM   2159  CB  LYS A 150      23.813  27.792   8.000  1.00  0.83           C  
ATOM   2160  CG  LYS A 150      22.714  28.709   8.526  1.00  0.83           C  
ATOM   2161  CD  LYS A 150      23.059  30.177   8.315  1.00  0.83           C  
ATOM   2162  CE  LYS A 150      21.959  31.090   8.848  1.00  0.83           C  
ATOM   2163  NZ  LYS A 150      22.301  32.532   8.678  1.00  0.83           N  
ATOM   2164  H   LYS A 150      24.028  26.529  10.276  1.00  0.83           H  
ATOM   2165  HA  LYS A 150      22.560  26.066   7.745  1.00  0.83           H  
ATOM   2166 1HB  LYS A 150      24.743  28.051   8.510  1.00  0.83           H  
ATOM   2167 2HB  LYS A 150      23.953  27.997   6.935  1.00  0.83           H  
ATOM   2168 1HG  LYS A 150      21.788  28.486   7.994  1.00  0.83           H  
ATOM   2169 2HG  LYS A 150      22.558  28.522   9.591  1.00  0.83           H  
ATOM   2170 1HD  LYS A 150      23.992  30.406   8.834  1.00  0.83           H  
ATOM   2171 2HD  LYS A 150      23.197  30.370   7.251  1.00  0.83           H  
ATOM   2172 1HE  LYS A 150      21.033  30.879   8.314  1.00  0.83           H  
ATOM   2173 2HE  LYS A 150      21.810  30.884   9.909  1.00  0.83           H  
ATOM   2174 1HZ  LYS A 150      21.551  33.102   9.043  1.00  0.83           H  
ATOM   2175 2HZ  LYS A 150      23.153  32.737   9.181  1.00  0.83           H  
ATOM   2176 3HZ  LYS A 150      22.432  32.737   7.699  1.00  0.83           H  
ATOM   2177  N   THR A 151      24.401  25.167   6.205  1.00  0.80           N  
ATOM   2178  CA  THR A 151      25.464  24.429   5.519  1.00  0.80           C  
ATOM   2179  C   THR A 151      26.676  25.318   5.285  1.00  0.80           C  
ATOM   2180  O   THR A 151      26.547  26.542   5.211  1.00  0.80           O  
ATOM   2181  CB  THR A 151      24.980  23.912   4.149  1.00  0.80           C  
ATOM   2182  OG1 THR A 151      24.611  25.021   3.321  1.00  0.80           O  
ATOM   2183  CG2 THR A 151      23.817  23.020   4.335  1.00  0.80           C  
ATOM   2184  H   THR A 151      23.519  25.403   5.734  1.00  0.80           H  
ATOM   2185  HA  THR A 151      25.763  23.584   6.135  1.00  0.80           H  
ATOM   2186  HB  THR A 151      25.782  23.359   3.655  1.00  0.80           H  
ATOM   2187  HG1 THR A 151      24.336  24.696   2.452  1.00  0.80           H  
ATOM   2188 1HG2 THR A 151      23.467  22.660   3.369  1.00  0.80           H  
ATOM   2189 2HG2 THR A 151      24.143  22.202   4.946  1.00  0.80           H  
ATOM   2190 3HG2 THR A 151      23.022  23.547   4.827  1.00  0.80           H  
ATOM   2191  N   THR A 152      27.836  24.692   5.064  1.00  0.78           N  
ATOM   2192  CA  THR A 152      29.055  25.425   4.732  1.00  0.78           C  
ATOM   2193  C   THR A 152      29.478  25.217   3.271  1.00  0.78           C  
ATOM   2194  O   THR A 152      30.413  25.850   2.780  1.00  0.78           O  
ATOM   2195  CB  THR A 152      30.193  24.998   5.686  1.00  0.78           C  
ATOM   2196  OG1 THR A 152      30.452  23.592   5.553  1.00  0.78           O  
ATOM   2197  CG2 THR A 152      29.779  25.271   7.117  1.00  0.78           C  
ATOM   2198  H   THR A 152      27.896  23.683   5.208  1.00  0.78           H  
ATOM   2199  HA  THR A 152      28.868  26.488   4.877  1.00  0.78           H  
ATOM   2200  HB  THR A 152      31.098  25.554   5.452  1.00  0.78           H  
ATOM   2201  HG1 THR A 152      29.615  23.090   5.678  1.00  0.78           H  
ATOM   2202 1HG2 THR A 152      30.575  24.968   7.795  1.00  0.78           H  
ATOM   2203 2HG2 THR A 152      29.579  26.334   7.239  1.00  0.78           H  
ATOM   2204 3HG2 THR A 152      28.876  24.701   7.345  1.00  0.78           H  
ATOM   2205  N   VAL A 153      28.806  24.283   2.613  1.00  0.76           N  
ATOM   2206  CA  VAL A 153      29.083  23.846   1.247  1.00  0.76           C  
ATOM   2207  C   VAL A 153      27.794  23.783   0.405  1.00  0.76           C  
ATOM   2208  O   VAL A 153      26.687  23.708   0.956  1.00  0.76           O  
ATOM   2209  CB  VAL A 153      29.714  22.473   1.315  1.00  0.76           C  
ATOM   2210  CG1 VAL A 153      31.028  22.452   2.058  1.00  0.76           C  
ATOM   2211  CG2 VAL A 153      28.717  21.634   2.052  1.00  0.76           C  
ATOM   2212  H   VAL A 153      28.045  23.845   3.105  1.00  0.76           H  
ATOM   2213  HA  VAL A 153      29.779  24.546   0.781  1.00  0.76           H  
ATOM   2214  HB  VAL A 153      29.917  22.124   0.315  1.00  0.76           H  
ATOM   2215 1HG1 VAL A 153      31.409  21.429   2.081  1.00  0.76           H  
ATOM   2216 2HG1 VAL A 153      31.740  23.094   1.539  1.00  0.76           H  
ATOM   2217 3HG1 VAL A 153      30.897  22.801   3.073  1.00  0.76           H  
ATOM   2218 1HG2 VAL A 153      29.071  20.616   2.127  1.00  0.76           H  
ATOM   2219 2HG2 VAL A 153      28.563  22.053   3.041  1.00  0.76           H  
ATOM   2220 3HG2 VAL A 153      27.807  21.666   1.518  1.00  0.76           H  
ATOM   2221  N   GLU A 154      27.907  23.745  -0.923  1.00  0.74           N  
ATOM   2222  CA  GLU A 154      26.696  23.709  -1.755  1.00  0.74           C  
ATOM   2223  C   GLU A 154      26.098  22.327  -2.006  1.00  0.74           C  
ATOM   2224  O   GLU A 154      26.340  21.701  -3.045  1.00  0.74           O  
ATOM   2225  CB  GLU A 154      26.940  24.395  -3.095  1.00  0.74           C  
ATOM   2226  CG  GLU A 154      27.249  25.886  -2.984  1.00  0.74           C  
ATOM   2227  CD  GLU A 154      27.442  26.571  -4.325  1.00  0.74           C  
ATOM   2228  OE1 GLU A 154      27.468  25.897  -5.330  1.00  0.74           O  
ATOM   2229  OE2 GLU A 154      27.559  27.775  -4.337  1.00  0.74           O  
ATOM   2230  H   GLU A 154      28.831  23.743  -1.385  1.00  0.74           H  
ATOM   2231  HA  GLU A 154      25.934  24.292  -1.239  1.00  0.74           H  
ATOM   2232 1HB  GLU A 154      27.779  23.913  -3.600  1.00  0.74           H  
ATOM   2233 2HB  GLU A 154      26.065  24.275  -3.728  1.00  0.74           H  
ATOM   2234 1HG  GLU A 154      26.430  26.373  -2.457  1.00  0.74           H  
ATOM   2235 2HG  GLU A 154      28.152  26.008  -2.386  1.00  0.74           H  
ATOM   2236  N   ILE A 155      25.337  21.845  -1.026  1.00  0.71           N  
ATOM   2237  CA  ILE A 155      24.695  20.521  -1.119  1.00  0.71           C  
ATOM   2238  C   ILE A 155      23.433  20.650  -1.975  1.00  0.71           C  
ATOM   2239  O   ILE A 155      22.541  21.427  -1.631  1.00  0.71           O  
ATOM   2240  CB  ILE A 155      24.227  20.024   0.253  1.00  0.71           C  
ATOM   2241  CG1 ILE A 155      25.338  19.852   1.237  1.00  0.71           C  
ATOM   2242  CG2 ILE A 155      23.529  18.700   0.054  1.00  0.71           C  
ATOM   2243  CD1 ILE A 155      24.867  19.722   2.678  1.00  0.71           C  
ATOM   2244  H   ILE A 155      25.245  22.428  -0.193  1.00  0.71           H  
ATOM   2245  HA  ILE A 155      25.370  19.806  -1.583  1.00  0.71           H  
ATOM   2246  HB  ILE A 155      23.573  20.754   0.661  1.00  0.71           H  
ATOM   2247 1HG1 ILE A 155      25.876  18.946   0.995  1.00  0.71           H  
ATOM   2248 2HG1 ILE A 155      25.988  20.684   1.160  1.00  0.71           H  
ATOM   2249 1HG2 ILE A 155      23.164  18.340   1.003  1.00  0.71           H  
ATOM   2250 2HG2 ILE A 155      22.696  18.819  -0.629  1.00  0.71           H  
ATOM   2251 3HG2 ILE A 155      24.236  17.978  -0.365  1.00  0.71           H  
ATOM   2252 1HD1 ILE A 155      25.726  19.590   3.339  1.00  0.71           H  
ATOM   2253 2HD1 ILE A 155      24.342  20.614   2.950  1.00  0.71           H  
ATOM   2254 3HD1 ILE A 155      24.197  18.895   2.792  1.00  0.71           H  
ATOM   2255  N   VAL A 156      23.352  19.892  -3.070  1.00  0.69           N  
ATOM   2256  CA  VAL A 156      22.224  20.021  -4.001  1.00  0.69           C  
ATOM   2257  C   VAL A 156      21.575  18.697  -4.388  1.00  0.69           C  
ATOM   2258  O   VAL A 156      22.240  17.672  -4.557  1.00  0.69           O  
ATOM   2259  CB  VAL A 156      22.703  20.765  -5.272  1.00  0.69           C  
ATOM   2260  CG1 VAL A 156      23.771  19.970  -5.946  1.00  0.69           C  
ATOM   2261  CG2 VAL A 156      21.535  21.063  -6.237  1.00  0.69           C  
ATOM   2262  H   VAL A 156      24.112  19.246  -3.278  1.00  0.69           H  
ATOM   2263  HA  VAL A 156      21.465  20.630  -3.532  1.00  0.69           H  
ATOM   2264  HB  VAL A 156      23.153  21.682  -4.972  1.00  0.69           H  
ATOM   2265 1HG1 VAL A 156      24.137  20.508  -6.819  1.00  0.69           H  
ATOM   2266 2HG1 VAL A 156      24.593  19.807  -5.248  1.00  0.69           H  
ATOM   2267 3HG1 VAL A 156      23.366  19.023  -6.250  1.00  0.69           H  
ATOM   2268 1HG2 VAL A 156      21.915  21.605  -7.098  1.00  0.69           H  
ATOM   2269 2HG2 VAL A 156      21.074  20.146  -6.579  1.00  0.69           H  
ATOM   2270 3HG2 VAL A 156      20.793  21.675  -5.736  1.00  0.69           H  
ATOM   2271  N   ILE A 157      20.256  18.728  -4.534  1.00  0.67           N  
ATOM   2272  CA  ILE A 157      19.518  17.553  -4.972  1.00  0.67           C  
ATOM   2273  C   ILE A 157      19.381  17.643  -6.479  1.00  0.67           C  
ATOM   2274  O   ILE A 157      18.846  18.622  -6.998  1.00  0.67           O  
ATOM   2275  CB  ILE A 157      18.138  17.483  -4.312  1.00  0.67           C  
ATOM   2276  CG1 ILE A 157      18.298  17.405  -2.798  1.00  0.67           C  
ATOM   2277  CG2 ILE A 157      17.439  16.272  -4.806  1.00  0.67           C  
ATOM   2278  CD1 ILE A 157      17.036  17.590  -2.052  1.00  0.67           C  
ATOM   2279  H   ILE A 157      19.754  19.607  -4.378  1.00  0.67           H  
ATOM   2280  HA  ILE A 157      20.078  16.654  -4.724  1.00  0.67           H  
ATOM   2281  HB  ILE A 157      17.559  18.381  -4.552  1.00  0.67           H  
ATOM   2282 1HG1 ILE A 157      18.686  16.432  -2.542  1.00  0.67           H  
ATOM   2283 2HG1 ILE A 157      19.009  18.169  -2.473  1.00  0.67           H  
ATOM   2284 1HG2 ILE A 157      16.469  16.223  -4.335  1.00  0.67           H  
ATOM   2285 2HG2 ILE A 157      17.330  16.343  -5.884  1.00  0.67           H  
ATOM   2286 3HG2 ILE A 157      18.022  15.381  -4.556  1.00  0.67           H  
ATOM   2287 1HD1 ILE A 157      17.242  17.510  -0.988  1.00  0.67           H  
ATOM   2288 2HD1 ILE A 157      16.626  18.581  -2.277  1.00  0.67           H  
ATOM   2289 3HD1 ILE A 157      16.322  16.831  -2.341  1.00  0.67           H  
ATOM   2290  N   VAL A 158      19.892  16.648  -7.187  1.00  0.66           N  
ATOM   2291  CA  VAL A 158      19.935  16.746  -8.637  1.00  0.66           C  
ATOM   2292  C   VAL A 158      18.958  15.850  -9.381  1.00  0.66           C  
ATOM   2293  O   VAL A 158      18.584  16.155 -10.512  1.00  0.66           O  
ATOM   2294  CB  VAL A 158      21.368  16.468  -9.106  1.00  0.66           C  
ATOM   2295  CG1 VAL A 158      22.268  17.520  -8.493  1.00  0.66           C  
ATOM   2296  CG2 VAL A 158      21.818  15.067  -8.698  1.00  0.66           C  
ATOM   2297  H   VAL A 158      20.274  15.840  -6.702  1.00  0.66           H  
ATOM   2298  HA  VAL A 158      19.706  17.776  -8.906  1.00  0.66           H  
ATOM   2299  HB  VAL A 158      21.415  16.567 -10.188  1.00  0.66           H  
ATOM   2300 1HG1 VAL A 158      23.278  17.378  -8.824  1.00  0.66           H  
ATOM   2301 2HG1 VAL A 158      21.932  18.510  -8.794  1.00  0.66           H  
ATOM   2302 3HG1 VAL A 158      22.226  17.431  -7.411  1.00  0.66           H  
ATOM   2303 1HG2 VAL A 158      22.834  14.902  -9.044  1.00  0.66           H  
ATOM   2304 2HG2 VAL A 158      21.788  14.983  -7.625  1.00  0.66           H  
ATOM   2305 3HG2 VAL A 158      21.170  14.320  -9.143  1.00  0.66           H  
ATOM   2306  N   ASP A 159      18.530  14.760  -8.765  1.00  0.67           N  
ATOM   2307  CA  ASP A 159      17.558  13.902  -9.449  1.00  0.67           C  
ATOM   2308  C   ASP A 159      16.672  13.196  -8.462  1.00  0.67           C  
ATOM   2309  O   ASP A 159      17.142  12.504  -7.563  1.00  0.67           O  
ATOM   2310  CB  ASP A 159      18.192  12.869 -10.374  1.00  0.67           C  
ATOM   2311  CG  ASP A 159      17.120  12.123 -11.216  1.00  0.67           C  
ATOM   2312  OD1 ASP A 159      16.173  12.751 -11.627  1.00  0.67           O  
ATOM   2313  OD2 ASP A 159      17.242  10.928 -11.400  1.00  0.67           O  
ATOM   2314  H   ASP A 159      18.894  14.542  -7.836  1.00  0.67           H  
ATOM   2315  HA  ASP A 159      16.917  14.535 -10.064  1.00  0.67           H  
ATOM   2316 1HB  ASP A 159      18.889  13.364 -11.052  1.00  0.67           H  
ATOM   2317 2HB  ASP A 159      18.749  12.149  -9.801  1.00  0.67           H  
ATOM   2318  N   VAL A 160      15.383  13.412  -8.600  1.00  0.70           N  
ATOM   2319  CA  VAL A 160      14.434  12.837  -7.676  1.00  0.70           C  
ATOM   2320  C   VAL A 160      13.309  12.133  -8.418  1.00  0.70           C  
ATOM   2321  O   VAL A 160      12.780  12.658  -9.401  1.00  0.70           O  
ATOM   2322  CB  VAL A 160      13.856  13.917  -6.755  1.00  0.70           C  
ATOM   2323  CG1 VAL A 160      12.935  13.301  -5.812  1.00  0.70           C  
ATOM   2324  CG2 VAL A 160      14.928  14.623  -6.038  1.00  0.70           C  
ATOM   2325  H   VAL A 160      15.057  13.966  -9.380  1.00  0.70           H  
ATOM   2326  HA  VAL A 160      14.951  12.107  -7.070  1.00  0.70           H  
ATOM   2327  HB  VAL A 160      13.305  14.627  -7.340  1.00  0.70           H  
ATOM   2328 1HG1 VAL A 160      12.532  14.067  -5.167  1.00  0.70           H  
ATOM   2329 2HG1 VAL A 160      12.149  12.819  -6.358  1.00  0.70           H  
ATOM   2330 3HG1 VAL A 160      13.444  12.574  -5.229  1.00  0.70           H  
ATOM   2331 1HG2 VAL A 160      14.482  15.382  -5.398  1.00  0.70           H  
ATOM   2332 2HG2 VAL A 160      15.487  13.925  -5.437  1.00  0.70           H  
ATOM   2333 3HG2 VAL A 160      15.584  15.095  -6.749  1.00  0.70           H  
ATOM   2334  N   GLY A 161      12.945  10.945  -7.960  1.00  0.76           N  
ATOM   2335  CA  GLY A 161      11.858  10.243  -8.623  1.00  0.76           C  
ATOM   2336  C   GLY A 161      11.477   8.935  -7.956  1.00  0.76           C  
ATOM   2337  O   GLY A 161      11.995   8.582  -6.902  1.00  0.76           O  
ATOM   2338  H   GLY A 161      13.434  10.562  -7.148  1.00  0.76           H  
ATOM   2339 1HA  GLY A 161      11.001  10.901  -8.660  1.00  0.76           H  
ATOM   2340 2HA  GLY A 161      12.146  10.047  -9.656  1.00  0.76           H  
ATOM   2341  N   ASN A 162      10.549   8.208  -8.556  1.00  0.85           N  
ATOM   2342  CA  ASN A 162      10.110   6.965  -7.937  1.00  0.85           C  
ATOM   2343  C   ASN A 162      10.993   5.775  -8.306  1.00  0.85           C  
ATOM   2344  O   ASN A 162      11.474   5.675  -9.435  1.00  0.85           O  
ATOM   2345  CB  ASN A 162       8.677   6.650  -8.331  1.00  0.85           C  
ATOM   2346  CG  ASN A 162       7.636   7.587  -7.765  1.00  0.85           C  
ATOM   2347  OD1 ASN A 162       7.685   7.971  -6.604  1.00  0.85           O  
ATOM   2348  ND2 ASN A 162       6.668   7.935  -8.566  1.00  0.85           N  
ATOM   2349  H   ASN A 162      10.147   8.514  -9.432  1.00  0.85           H  
ATOM   2350  HA  ASN A 162      10.155   7.077  -6.855  1.00  0.85           H  
ATOM   2351 1HB  ASN A 162       8.594   6.657  -9.417  1.00  0.85           H  
ATOM   2352 2HB  ASN A 162       8.434   5.642  -7.998  1.00  0.85           H  
ATOM   2353 1HD2 ASN A 162       5.905   8.520  -8.210  1.00  0.85           H  
ATOM   2354 2HD2 ASN A 162       6.642   7.597  -9.505  1.00  0.85           H  
ATOM   2355  N   LEU A 163      11.141   4.847  -7.361  1.00  0.98           N  
ATOM   2356  CA  LEU A 163      11.791   3.555  -7.586  1.00  0.98           C  
ATOM   2357  C   LEU A 163      10.739   2.459  -7.750  1.00  0.98           C  
ATOM   2358  O   LEU A 163      11.079   1.286  -7.932  1.00  0.98           O  
ATOM   2359  CB  LEU A 163      12.704   3.174  -6.414  1.00  0.98           C  
ATOM   2360  CG  LEU A 163      13.870   4.061  -6.137  1.00  0.98           C  
ATOM   2361  CD1 LEU A 163      14.586   3.563  -4.922  1.00  0.98           C  
ATOM   2362  CD2 LEU A 163      14.803   4.038  -7.340  1.00  0.98           C  
ATOM   2363  H   LEU A 163      10.756   5.038  -6.437  1.00  0.98           H  
ATOM   2364  HA  LEU A 163      12.381   3.613  -8.499  1.00  0.98           H  
ATOM   2365 1HB  LEU A 163      12.091   3.152  -5.509  1.00  0.98           H  
ATOM   2366 2HB  LEU A 163      13.084   2.170  -6.587  1.00  0.98           H  
ATOM   2367  HG  LEU A 163      13.518   5.067  -5.932  1.00  0.98           H  
ATOM   2368 1HD1 LEU A 163      15.436   4.202  -4.701  1.00  0.98           H  
ATOM   2369 2HD1 LEU A 163      13.911   3.565  -4.092  1.00  0.98           H  
ATOM   2370 3HD1 LEU A 163      14.936   2.548  -5.097  1.00  0.98           H  
ATOM   2371 1HD2 LEU A 163      15.665   4.674  -7.151  1.00  0.98           H  
ATOM   2372 2HD2 LEU A 163      15.141   3.018  -7.516  1.00  0.98           H  
ATOM   2373 3HD2 LEU A 163      14.271   4.398  -8.224  1.00  0.98           H  
ATOM   2374  N   SER A 164       9.477   2.890  -7.661  1.00  1.12           N  
ATOM   2375  CA  SER A 164       8.222   2.129  -7.690  1.00  1.12           C  
ATOM   2376  C   SER A 164       7.660   2.116  -6.273  1.00  1.12           C  
ATOM   2377  O   SER A 164       7.502   3.182  -5.674  1.00  1.12           O  
ATOM   2378  OXT SER A 164       7.100   1.102  -5.864  1.00  1.12           O  
ATOM   2379  CB  SER A 164       8.358   0.697  -8.205  1.00  1.12           C  
ATOM   2380  OG  SER A 164       9.079  -0.117  -7.326  1.00  1.12           O  
ATOM   2381  H   SER A 164       9.383   3.885  -7.538  1.00  1.12           H  
ATOM   2382  HA  SER A 164       7.511   2.650  -8.332  1.00  1.12           H  
ATOM   2383 1HB  SER A 164       7.362   0.281  -8.342  1.00  1.12           H  
ATOM   2384 2HB  SER A 164       8.841   0.701  -9.182  1.00  1.12           H  
ATOM   2385  HG  SER A 164      10.002   0.100  -7.485  1.00  1.12           H  
ENDMDL

