REMARK ID 642276 MODEL 1 8uc4-n02
PFRMAT TS
TARGET 8uc4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2386
ENDMDL

REMARK ID 642276 MODEL 2 8uc4-n02
PFRMAT TS
TARGET 8uc4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2386
ENDMDL

REMARK ID 642276 MODEL 3 8uc4-n02
PFRMAT TS
TARGET 8uc4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2386
ENDMDL

REMARK ID 642276 MODEL 4 8uc4-n02
PFRMAT TS
TARGET 8uc4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2386
ENDMDL

REMARK ID 642276 MODEL 5 8uc4-n02
PFRMAT TS
TARGET 8uc4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2386
ENDMDL

