REMARK ID 638055 MODEL 1 0314NEM
PFRMAT TS
TARGET 0314NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.524  -0.131   4.097  1.00  2.22           N  
ATOM      2  CA  GLY A   1       1.426  -0.344   2.657  1.00  2.22           C  
ATOM      3  C   GLY A   1       1.402   0.970   1.883  1.00  2.22           C  
ATOM      4  O   GLY A   1       2.215   1.858   2.138  1.00  2.22           O  
ATOM      5  H   GLY A   1       2.207   0.527   4.450  1.00  2.22           H  
ATOM      6 1HA  GLY A   1       2.269  -0.948   2.323  1.00  2.22           H  
ATOM      7 2HA  GLY A   1       0.528  -0.908   2.434  1.00  2.22           H  
ATOM      8  N   SER A   2       0.481   1.087   0.923  1.00  1.87           N  
ATOM      9  CA  SER A   2       0.397   2.287   0.092  1.00  1.87           C  
ATOM     10  C   SER A   2      -0.317   3.485   0.731  1.00  1.87           C  
ATOM     11  O   SER A   2      -1.171   3.333   1.631  1.00  1.87           O  
ATOM     12  CB  SER A   2      -0.278   1.934  -1.218  1.00  1.87           C  
ATOM     13  OG  SER A   2      -1.615   1.572  -1.014  1.00  1.87           O  
ATOM     14  H   SER A   2      -0.159   0.324   0.757  1.00  1.87           H  
ATOM     15  HA  SER A   2       1.419   2.600  -0.132  1.00  1.87           H  
ATOM     16 1HB  SER A   2      -0.230   2.785  -1.897  1.00  1.87           H  
ATOM     17 2HB  SER A   2       0.255   1.109  -1.691  1.00  1.87           H  
ATOM     18  HG  SER A   2      -1.958   1.319  -1.876  1.00  1.87           H  
ATOM     19  N   SER A   3      -0.022   4.665   0.154  1.00  1.55           N  
ATOM     20  CA  SER A   3      -0.604   5.950   0.544  1.00  1.55           C  
ATOM     21  C   SER A   3      -0.603   6.964  -0.617  1.00  1.55           C  
ATOM     22  O   SER A   3       0.137   6.805  -1.592  1.00  1.55           O  
ATOM     23  CB  SER A   3       0.184   6.527   1.711  1.00  1.55           C  
ATOM     24  OG  SER A   3       1.492   6.851   1.320  1.00  1.55           O  
ATOM     25  H   SER A   3       0.670   4.670  -0.579  1.00  1.55           H  
ATOM     26  HA  SER A   3      -1.630   5.778   0.850  1.00  1.55           H  
ATOM     27 1HB  SER A   3      -0.306   7.421   2.081  1.00  1.55           H  
ATOM     28 2HB  SER A   3       0.205   5.808   2.528  1.00  1.55           H  
ATOM     29  HG  SER A   3       1.397   7.525   0.639  1.00  1.55           H  
ATOM     30  N   GLU A   4      -1.439   8.003  -0.477  1.00  1.30           N  
ATOM     31  CA  GLU A   4      -1.597   9.124  -1.432  1.00  1.30           C  
ATOM     32  C   GLU A   4      -1.671  10.460  -0.697  1.00  1.30           C  
ATOM     33  O   GLU A   4      -1.810  10.472   0.523  1.00  1.30           O  
ATOM     34  CB  GLU A   4      -2.846   8.955  -2.313  1.00  1.30           C  
ATOM     35  CG  GLU A   4      -2.815   7.748  -3.275  1.00  1.30           C  
ATOM     36  CD  GLU A   4      -4.066   7.617  -4.121  1.00  1.30           C  
ATOM     37  OE1 GLU A   4      -4.933   8.450  -4.002  1.00  1.30           O  
ATOM     38  OE2 GLU A   4      -4.146   6.684  -4.888  1.00  1.30           O  
ATOM     39  H   GLU A   4      -1.995   8.002   0.381  1.00  1.30           H  
ATOM     40  HA  GLU A   4      -0.722   9.150  -2.082  1.00  1.30           H  
ATOM     41 1HB  GLU A   4      -3.726   8.865  -1.679  1.00  1.30           H  
ATOM     42 2HB  GLU A   4      -2.982   9.849  -2.919  1.00  1.30           H  
ATOM     43 1HG  GLU A   4      -1.960   7.868  -3.939  1.00  1.30           H  
ATOM     44 2HG  GLU A   4      -2.663   6.833  -2.720  1.00  1.30           H  
ATOM     45  N   SER A   5      -1.605  11.594  -1.406  1.00  1.12           N  
ATOM     46  CA  SER A   5      -1.746  12.867  -0.689  1.00  1.12           C  
ATOM     47  C   SER A   5      -2.490  13.978  -1.444  1.00  1.12           C  
ATOM     48  O   SER A   5      -2.607  13.970  -2.672  1.00  1.12           O  
ATOM     49  CB  SER A   5      -0.378  13.382  -0.274  1.00  1.12           C  
ATOM     50  OG  SER A   5       0.403  13.694  -1.391  1.00  1.12           O  
ATOM     51  H   SER A   5      -1.478  11.576  -2.409  1.00  1.12           H  
ATOM     52  HA  SER A   5      -2.312  12.668   0.214  1.00  1.12           H  
ATOM     53 1HB  SER A   5      -0.501  14.270   0.351  1.00  1.12           H  
ATOM     54 2HB  SER A   5       0.123  12.630   0.332  1.00  1.12           H  
ATOM     55  HG  SER A   5      -0.018  14.458  -1.798  1.00  1.12           H  
ATOM     56  N   LEU A   6      -2.962  14.942  -0.648  1.00  1.00           N  
ATOM     57  CA  LEU A   6      -3.705  16.149  -1.038  1.00  1.00           C  
ATOM     58  C   LEU A   6      -3.179  17.405  -0.368  1.00  1.00           C  
ATOM     59  O   LEU A   6      -2.959  17.418   0.844  1.00  1.00           O  
ATOM     60  CB  LEU A   6      -5.174  16.005  -0.634  1.00  1.00           C  
ATOM     61  CG  LEU A   6      -6.080  17.248  -0.762  1.00  1.00           C  
ATOM     62  CD1 LEU A   6      -6.273  17.615  -2.218  1.00  1.00           C  
ATOM     63  CD2 LEU A   6      -7.398  16.950  -0.048  1.00  1.00           C  
ATOM     64  H   LEU A   6      -2.810  14.797   0.350  1.00  1.00           H  
ATOM     65  HA  LEU A   6      -3.626  16.271  -2.117  1.00  1.00           H  
ATOM     66 1HB  LEU A   6      -5.620  15.220  -1.242  1.00  1.00           H  
ATOM     67 2HB  LEU A   6      -5.210  15.698   0.391  1.00  1.00           H  
ATOM     68  HG  LEU A   6      -5.602  18.100  -0.274  1.00  1.00           H  
ATOM     69 1HD1 LEU A   6      -6.904  18.502  -2.284  1.00  1.00           H  
ATOM     70 2HD1 LEU A   6      -5.309  17.827  -2.673  1.00  1.00           H  
ATOM     71 3HD1 LEU A   6      -6.748  16.790  -2.743  1.00  1.00           H  
ATOM     72 1HD2 LEU A   6      -8.054  17.812  -0.099  1.00  1.00           H  
ATOM     73 2HD2 LEU A   6      -7.887  16.098  -0.519  1.00  1.00           H  
ATOM     74 3HD2 LEU A   6      -7.184  16.719   0.994  1.00  1.00           H  
ATOM     75  N   GLU A   7      -2.961  18.465  -1.139  1.00  0.92           N  
ATOM     76  CA  GLU A   7      -2.522  19.718  -0.535  1.00  0.92           C  
ATOM     77  C   GLU A   7      -3.546  20.833  -0.773  1.00  0.92           C  
ATOM     78  O   GLU A   7      -4.007  21.039  -1.900  1.00  0.92           O  
ATOM     79  CB  GLU A   7      -1.158  20.127  -1.096  1.00  0.92           C  
ATOM     80  CG  GLU A   7      -0.027  19.126  -0.827  1.00  0.92           C  
ATOM     81  CD  GLU A   7       1.310  19.564  -1.392  1.00  0.92           C  
ATOM     82  OE1 GLU A   7       1.373  20.621  -1.971  1.00  0.92           O  
ATOM     83  OE2 GLU A   7       2.261  18.826  -1.260  1.00  0.92           O  
ATOM     84  H   GLU A   7      -3.125  18.411  -2.135  1.00  0.92           H  
ATOM     85  HA  GLU A   7      -2.427  19.582   0.540  1.00  0.92           H  
ATOM     86 1HB  GLU A   7      -1.236  20.263  -2.176  1.00  0.92           H  
ATOM     87 2HB  GLU A   7      -0.867  21.087  -0.667  1.00  0.92           H  
ATOM     88 1HG  GLU A   7       0.071  18.998   0.247  1.00  0.92           H  
ATOM     89 2HG  GLU A   7      -0.297  18.161  -1.254  1.00  0.92           H  
ATOM     90  N   LEU A   8      -3.886  21.548   0.299  1.00  0.88           N  
ATOM     91  CA  LEU A   8      -4.829  22.663   0.275  1.00  0.88           C  
ATOM     92  C   LEU A   8      -4.123  23.958   0.689  1.00  0.88           C  
ATOM     93  O   LEU A   8      -3.175  23.924   1.479  1.00  0.88           O  
ATOM     94  CB  LEU A   8      -5.963  22.411   1.270  1.00  0.88           C  
ATOM     95  CG  LEU A   8      -6.742  21.077   1.143  1.00  0.88           C  
ATOM     96  CD1 LEU A   8      -7.707  20.944   2.324  1.00  0.88           C  
ATOM     97  CD2 LEU A   8      -7.499  21.053  -0.164  1.00  0.88           C  
ATOM     98  H   LEU A   8      -3.473  21.285   1.194  1.00  0.88           H  
ATOM     99  HA  LEU A   8      -5.225  22.779  -0.734  1.00  0.88           H  
ATOM    100 1HB  LEU A   8      -5.563  22.475   2.253  1.00  0.88           H  
ATOM    101 2HB  LEU A   8      -6.688  23.213   1.158  1.00  0.88           H  
ATOM    102  HG  LEU A   8      -6.041  20.238   1.181  1.00  0.88           H  
ATOM    103 1HD1 LEU A   8      -8.251  20.003   2.249  1.00  0.88           H  
ATOM    104 2HD1 LEU A   8      -7.151  20.963   3.262  1.00  0.88           H  
ATOM    105 3HD1 LEU A   8      -8.407  21.769   2.300  1.00  0.88           H  
ATOM    106 1HD2 LEU A   8      -8.048  20.123  -0.254  1.00  0.88           H  
ATOM    107 2HD2 LEU A   8      -8.198  21.888  -0.192  1.00  0.88           H  
ATOM    108 3HD2 LEU A   8      -6.794  21.140  -0.996  1.00  0.88           H  
ATOM    109  N   GLU A   9      -4.618  25.106   0.227  1.00  0.85           N  
ATOM    110  CA  GLU A   9      -4.085  26.386   0.710  1.00  0.85           C  
ATOM    111  C   GLU A   9      -5.205  27.421   0.818  1.00  0.85           C  
ATOM    112  O   GLU A   9      -6.049  27.535  -0.074  1.00  0.85           O  
ATOM    113  CB  GLU A   9      -2.935  26.904  -0.169  1.00  0.85           C  
ATOM    114  CG  GLU A   9      -2.275  28.198   0.357  1.00  0.85           C  
ATOM    115  CD  GLU A   9      -1.069  28.634  -0.438  1.00  0.85           C  
ATOM    116  OE1 GLU A   9      -0.707  27.948  -1.364  1.00  0.85           O  
ATOM    117  OE2 GLU A   9      -0.508  29.657  -0.116  1.00  0.85           O  
ATOM    118  H   GLU A   9      -5.376  25.099  -0.439  1.00  0.85           H  
ATOM    119  HA  GLU A   9      -3.685  26.228   1.703  1.00  0.85           H  
ATOM    120 1HB  GLU A   9      -2.159  26.139  -0.238  1.00  0.85           H  
ATOM    121 2HB  GLU A   9      -3.301  27.096  -1.176  1.00  0.85           H  
ATOM    122 1HG  GLU A   9      -3.010  29.002   0.331  1.00  0.85           H  
ATOM    123 2HG  GLU A   9      -1.989  28.047   1.398  1.00  0.85           H  
ATOM    124  N   LEU A  10      -5.206  28.159   1.931  1.00  0.84           N  
ATOM    125  CA  LEU A  10      -6.232  29.161   2.211  1.00  0.84           C  
ATOM    126  C   LEU A  10      -5.694  30.432   2.892  1.00  0.84           C  
ATOM    127  O   LEU A  10      -4.928  30.354   3.851  1.00  0.84           O  
ATOM    128  CB  LEU A  10      -7.292  28.503   3.102  1.00  0.84           C  
ATOM    129  CG  LEU A  10      -8.458  29.366   3.555  1.00  0.84           C  
ATOM    130  CD1 LEU A  10      -9.300  29.733   2.371  1.00  0.84           C  
ATOM    131  CD2 LEU A  10      -9.278  28.592   4.600  1.00  0.84           C  
ATOM    132  H   LEU A  10      -4.477  27.975   2.618  1.00  0.84           H  
ATOM    133  HA  LEU A  10      -6.689  29.450   1.266  1.00  0.84           H  
ATOM    134 1HB  LEU A  10      -7.709  27.655   2.560  1.00  0.84           H  
ATOM    135 2HB  LEU A  10      -6.800  28.123   3.995  1.00  0.84           H  
ATOM    136  HG  LEU A  10      -8.087  30.283   3.979  1.00  0.84           H  
ATOM    137 1HD1 LEU A  10     -10.130  30.361   2.697  1.00  0.84           H  
ATOM    138 2HD1 LEU A  10      -8.695  30.280   1.651  1.00  0.84           H  
ATOM    139 3HD1 LEU A  10      -9.689  28.827   1.905  1.00  0.84           H  
ATOM    140 1HD2 LEU A  10     -10.114  29.205   4.928  1.00  0.84           H  
ATOM    141 2HD2 LEU A  10      -9.654  27.691   4.164  1.00  0.84           H  
ATOM    142 3HD2 LEU A  10      -8.656  28.338   5.455  1.00  0.84           H  
ATOM    143  N   THR A  11      -6.095  31.609   2.400  1.00  0.85           N  
ATOM    144  CA  THR A  11      -5.683  32.865   3.042  1.00  0.85           C  
ATOM    145  C   THR A  11      -6.859  33.451   3.826  1.00  0.85           C  
ATOM    146  O   THR A  11      -7.978  33.530   3.316  1.00  0.85           O  
ATOM    147  CB  THR A  11      -5.156  33.900   2.027  1.00  0.85           C  
ATOM    148  OG1 THR A  11      -4.014  33.364   1.345  1.00  0.85           O  
ATOM    149  CG2 THR A  11      -4.737  35.188   2.760  1.00  0.85           C  
ATOM    150  H   THR A  11      -6.706  31.633   1.596  1.00  0.85           H  
ATOM    151  HA  THR A  11      -4.884  32.655   3.746  1.00  0.85           H  
ATOM    152  HB  THR A  11      -5.933  34.132   1.302  1.00  0.85           H  
ATOM    153  HG1 THR A  11      -3.312  33.194   1.986  1.00  0.85           H  
ATOM    154 1HG2 THR A  11      -4.358  35.909   2.039  1.00  0.85           H  
ATOM    155 2HG2 THR A  11      -5.592  35.616   3.280  1.00  0.85           H  
ATOM    156 3HG2 THR A  11      -3.952  34.954   3.486  1.00  0.85           H  
ATOM    157  N   LEU A  12      -6.600  33.816   5.088  1.00  0.88           N  
ATOM    158  CA  LEU A  12      -7.621  34.326   5.998  1.00  0.88           C  
ATOM    159  C   LEU A  12      -7.250  35.629   6.711  1.00  0.88           C  
ATOM    160  O   LEU A  12      -6.083  35.999   6.832  1.00  0.88           O  
ATOM    161  CB  LEU A  12      -7.928  33.278   7.061  1.00  0.88           C  
ATOM    162  CG  LEU A  12      -8.342  31.936   6.519  1.00  0.88           C  
ATOM    163  CD1 LEU A  12      -7.109  31.030   6.546  1.00  0.88           C  
ATOM    164  CD2 LEU A  12      -9.482  31.403   7.323  1.00  0.88           C  
ATOM    165  H   LEU A  12      -5.646  33.719   5.421  1.00  0.88           H  
ATOM    166  HA  LEU A  12      -8.525  34.510   5.419  1.00  0.88           H  
ATOM    167 1HB  LEU A  12      -7.033  33.128   7.665  1.00  0.88           H  
ATOM    168 2HB  LEU A  12      -8.722  33.649   7.708  1.00  0.88           H  
ATOM    169  HG  LEU A  12      -8.668  32.034   5.489  1.00  0.88           H  
ATOM    170 1HD1 LEU A  12      -7.333  30.054   6.171  1.00  0.88           H  
ATOM    171 2HD1 LEU A  12      -6.306  31.463   5.950  1.00  0.88           H  
ATOM    172 3HD1 LEU A  12      -6.794  30.945   7.551  1.00  0.88           H  
ATOM    173 1HD2 LEU A  12      -9.782  30.440   6.937  1.00  0.88           H  
ATOM    174 2HD2 LEU A  12      -9.185  31.304   8.345  1.00  0.88           H  
ATOM    175 3HD2 LEU A  12     -10.320  32.095   7.260  1.00  0.88           H  
ATOM    176  N   LYS A  13      -8.267  36.331   7.198  1.00  0.94           N  
ATOM    177  CA  LYS A  13      -8.076  37.530   8.018  1.00  0.94           C  
ATOM    178  C   LYS A  13      -8.390  37.223   9.488  1.00  0.94           C  
ATOM    179  O   LYS A  13      -9.437  36.641   9.784  1.00  0.94           O  
ATOM    180  CB  LYS A  13      -8.988  38.653   7.522  1.00  0.94           C  
ATOM    181  CG  LYS A  13      -8.930  39.975   8.312  1.00  0.94           C  
ATOM    182  CD  LYS A  13      -7.671  40.805   8.020  1.00  0.94           C  
ATOM    183  CE  LYS A  13      -7.757  42.150   8.753  1.00  0.94           C  
ATOM    184  NZ  LYS A  13      -6.686  43.115   8.345  1.00  0.94           N  
ATOM    185  H   LYS A  13      -9.209  36.005   7.028  1.00  0.94           H  
ATOM    186  HA  LYS A  13      -7.036  37.851   7.956  1.00  0.94           H  
ATOM    187 1HB  LYS A  13      -8.739  38.884   6.486  1.00  0.94           H  
ATOM    188 2HB  LYS A  13     -10.021  38.307   7.537  1.00  0.94           H  
ATOM    189 1HG  LYS A  13      -9.806  40.575   8.069  1.00  0.94           H  
ATOM    190 2HG  LYS A  13      -8.956  39.757   9.381  1.00  0.94           H  
ATOM    191 1HD  LYS A  13      -6.787  40.268   8.376  1.00  0.94           H  
ATOM    192 2HD  LYS A  13      -7.568  40.976   6.951  1.00  0.94           H  
ATOM    193 1HE  LYS A  13      -8.728  42.598   8.550  1.00  0.94           H  
ATOM    194 2HE  LYS A  13      -7.669  41.965   9.826  1.00  0.94           H  
ATOM    195 1HZ  LYS A  13      -6.798  43.971   8.859  1.00  0.94           H  
ATOM    196 2HZ  LYS A  13      -5.743  42.752   8.528  1.00  0.94           H  
ATOM    197 3HZ  LYS A  13      -6.765  43.306   7.360  1.00  0.94           H  
ATOM    198  N   ILE A  14      -7.497  37.606  10.403  1.00  1.01           N  
ATOM    199  CA  ILE A  14      -7.733  37.409  11.829  1.00  1.01           C  
ATOM    200  C   ILE A  14      -7.679  38.778  12.508  1.00  1.01           C  
ATOM    201  O   ILE A  14      -7.120  39.716  11.938  1.00  1.01           O  
ATOM    202  CB  ILE A  14      -6.637  36.536  12.498  1.00  1.01           C  
ATOM    203  CG1 ILE A  14      -5.302  37.236  12.403  1.00  1.01           C  
ATOM    204  CG2 ILE A  14      -6.568  35.165  11.804  1.00  1.01           C  
ATOM    205  CD1 ILE A  14      -4.282  36.682  13.306  1.00  1.01           C  
ATOM    206  H   ILE A  14      -6.629  38.052  10.109  1.00  1.01           H  
ATOM    207  HA  ILE A  14      -8.712  36.958  11.971  1.00  1.01           H  
ATOM    208  HB  ILE A  14      -6.843  36.385  13.545  1.00  1.01           H  
ATOM    209 1HG1 ILE A  14      -4.930  37.105  11.404  1.00  1.01           H  
ATOM    210 2HG1 ILE A  14      -5.425  38.302  12.607  1.00  1.01           H  
ATOM    211 1HG2 ILE A  14      -5.803  34.566  12.274  1.00  1.01           H  
ATOM    212 2HG2 ILE A  14      -7.533  34.664  11.899  1.00  1.01           H  
ATOM    213 3HG2 ILE A  14      -6.327  35.298  10.749  1.00  1.01           H  
ATOM    214 1HD1 ILE A  14      -3.340  37.209  13.164  1.00  1.01           H  
ATOM    215 2HD1 ILE A  14      -4.617  36.803  14.338  1.00  1.01           H  
ATOM    216 3HD1 ILE A  14      -4.161  35.655  13.088  1.00  1.01           H  
ATOM    217  N   PRO A  15      -8.256  38.957  13.701  1.00  1.08           N  
ATOM    218  CA  PRO A  15      -8.100  40.162  14.479  1.00  1.08           C  
ATOM    219  C   PRO A  15      -6.665  40.236  14.956  1.00  1.08           C  
ATOM    220  O   PRO A  15      -6.051  39.208  15.234  1.00  1.08           O  
ATOM    221  CB  PRO A  15      -9.102  39.968  15.623  1.00  1.08           C  
ATOM    222  CG  PRO A  15      -9.284  38.460  15.729  1.00  1.08           C  
ATOM    223  CD  PRO A  15      -9.164  37.948  14.303  1.00  1.08           C  
ATOM    224  HA  PRO A  15      -8.356  41.036  13.859  1.00  1.08           H  
ATOM    225 1HB  PRO A  15      -8.696  40.406  16.550  1.00  1.08           H  
ATOM    226 2HB  PRO A  15     -10.038  40.499  15.401  1.00  1.08           H  
ATOM    227 1HG  PRO A  15      -8.517  38.027  16.390  1.00  1.08           H  
ATOM    228 2HG  PRO A  15     -10.257  38.218  16.185  1.00  1.08           H  
ATOM    229 1HD  PRO A  15      -8.749  36.944  14.344  1.00  1.08           H  
ATOM    230 2HD  PRO A  15     -10.140  37.965  13.801  1.00  1.08           H  
ATOM    231  N   LYS A  16      -6.142  41.439  15.145  1.00  1.14           N  
ATOM    232  CA  LYS A  16      -4.805  41.549  15.716  1.00  1.14           C  
ATOM    233  C   LYS A  16      -4.849  41.373  17.234  1.00  1.14           C  
ATOM    234  O   LYS A  16      -3.894  40.906  17.860  1.00  1.14           O  
ATOM    235  CB  LYS A  16      -4.162  42.890  15.358  1.00  1.14           C  
ATOM    236  CG  LYS A  16      -3.801  43.060  13.870  1.00  1.14           C  
ATOM    237  CD  LYS A  16      -3.126  44.410  13.624  1.00  1.14           C  
ATOM    238  CE  LYS A  16      -2.698  44.582  12.173  1.00  1.14           C  
ATOM    239  NZ  LYS A  16      -1.986  45.882  11.960  1.00  1.14           N  
ATOM    240  H   LYS A  16      -6.659  42.270  14.890  1.00  1.14           H  
ATOM    241  HA  LYS A  16      -4.186  40.750  15.305  1.00  1.14           H  
ATOM    242 1HB  LYS A  16      -4.834  43.701  15.639  1.00  1.14           H  
ATOM    243 2HB  LYS A  16      -3.245  43.016  15.935  1.00  1.14           H  
ATOM    244 1HG  LYS A  16      -3.113  42.268  13.566  1.00  1.14           H  
ATOM    245 2HG  LYS A  16      -4.700  42.989  13.261  1.00  1.14           H  
ATOM    246 1HD  LYS A  16      -3.806  45.217  13.892  1.00  1.14           H  
ATOM    247 2HD  LYS A  16      -2.236  44.482  14.251  1.00  1.14           H  
ATOM    248 1HE  LYS A  16      -2.035  43.770  11.913  1.00  1.14           H  
ATOM    249 2HE  LYS A  16      -3.567  44.540  11.518  1.00  1.14           H  
ATOM    250 1HZ  LYS A  16      -1.668  45.951  10.974  1.00  1.14           H  
ATOM    251 2HZ  LYS A  16      -2.590  46.653  12.181  1.00  1.14           H  
ATOM    252 3HZ  LYS A  16      -1.175  45.903  12.560  1.00  1.14           H  
ATOM    253  N   SER A  17      -5.989  41.711  17.829  1.00  1.16           N  
ATOM    254  CA  SER A  17      -6.151  41.659  19.280  1.00  1.16           C  
ATOM    255  C   SER A  17      -6.501  40.258  19.769  1.00  1.16           C  
ATOM    256  O   SER A  17      -7.611  40.015  20.245  1.00  1.16           O  
ATOM    257  CB  SER A  17      -7.231  42.628  19.716  1.00  1.16           C  
ATOM    258  OG  SER A  17      -6.877  43.954  19.419  1.00  1.16           O  
ATOM    259  H   SER A  17      -6.750  42.040  17.260  1.00  1.16           H  
ATOM    260  HA  SER A  17      -5.208  41.953  19.741  1.00  1.16           H  
ATOM    261 1HB  SER A  17      -8.168  42.378  19.218  1.00  1.16           H  
ATOM    262 2HB  SER A  17      -7.394  42.524  20.788  1.00  1.16           H  
ATOM    263  HG  SER A  17      -7.558  44.507  19.817  1.00  1.16           H  
ATOM    264  N   VAL A  18      -5.543  39.352  19.632  1.00  1.14           N  
ATOM    265  CA  VAL A  18      -5.713  37.946  19.993  1.00  1.14           C  
ATOM    266  C   VAL A  18      -4.412  37.387  20.578  1.00  1.14           C  
ATOM    267  O   VAL A  18      -3.324  37.673  20.068  1.00  1.14           O  
ATOM    268  CB  VAL A  18      -6.143  37.174  18.722  1.00  1.14           C  
ATOM    269  CG1 VAL A  18      -5.075  37.295  17.668  1.00  1.14           C  
ATOM    270  CG2 VAL A  18      -6.408  35.711  19.031  1.00  1.14           C  
ATOM    271  H   VAL A  18      -4.671  39.681  19.217  1.00  1.14           H  
ATOM    272  HA  VAL A  18      -6.499  37.862  20.747  1.00  1.14           H  
ATOM    273  HB  VAL A  18      -7.049  37.633  18.328  1.00  1.14           H  
ATOM    274 1HG1 VAL A  18      -5.405  36.786  16.771  1.00  1.14           H  
ATOM    275 2HG1 VAL A  18      -4.904  38.346  17.439  1.00  1.14           H  
ATOM    276 3HG1 VAL A  18      -4.152  36.844  18.033  1.00  1.14           H  
ATOM    277 1HG2 VAL A  18      -6.723  35.194  18.121  1.00  1.14           H  
ATOM    278 2HG2 VAL A  18      -5.507  35.250  19.408  1.00  1.14           H  
ATOM    279 3HG2 VAL A  18      -7.196  35.639  19.777  1.00  1.14           H  
ATOM    280  N   SER A  19      -4.508  36.576  21.636  1.00  1.09           N  
ATOM    281  CA  SER A  19      -3.308  35.989  22.223  1.00  1.09           C  
ATOM    282  C   SER A  19      -2.786  34.835  21.401  1.00  1.09           C  
ATOM    283  O   SER A  19      -3.491  34.292  20.557  1.00  1.09           O  
ATOM    284  CB  SER A  19      -3.574  35.522  23.632  1.00  1.09           C  
ATOM    285  OG  SER A  19      -4.504  34.472  23.640  1.00  1.09           O  
ATOM    286  H   SER A  19      -5.422  36.351  22.050  1.00  1.09           H  
ATOM    287  HA  SER A  19      -2.534  36.758  22.257  1.00  1.09           H  
ATOM    288 1HB  SER A  19      -2.644  35.190  24.089  1.00  1.09           H  
ATOM    289 2HB  SER A  19      -3.956  36.350  24.226  1.00  1.09           H  
ATOM    290  HG  SER A  19      -5.371  34.909  23.426  1.00  1.09           H  
ATOM    291  N   LEU A  20      -1.569  34.399  21.696  1.00  1.03           N  
ATOM    292  CA  LEU A  20      -0.985  33.291  20.955  1.00  1.03           C  
ATOM    293  C   LEU A  20      -1.801  32.010  21.131  1.00  1.03           C  
ATOM    294  O   LEU A  20      -1.973  31.232  20.186  1.00  1.03           O  
ATOM    295  CB  LEU A  20       0.421  33.043  21.481  1.00  1.03           C  
ATOM    296  CG  LEU A  20       1.420  34.132  21.244  1.00  1.03           C  
ATOM    297  CD1 LEU A  20       2.702  33.765  21.954  1.00  1.03           C  
ATOM    298  CD2 LEU A  20       1.636  34.317  19.779  1.00  1.03           C  
ATOM    299  H   LEU A  20      -1.030  34.864  22.410  1.00  1.03           H  
ATOM    300  HA  LEU A  20      -0.954  33.550  19.898  1.00  1.03           H  
ATOM    301 1HB  LEU A  20       0.369  32.860  22.551  1.00  1.03           H  
ATOM    302 2HB  LEU A  20       0.814  32.168  21.013  1.00  1.03           H  
ATOM    303  HG  LEU A  20       1.048  35.062  21.671  1.00  1.03           H  
ATOM    304 1HD1 LEU A  20       3.434  34.553  21.814  1.00  1.03           H  
ATOM    305 2HD1 LEU A  20       2.507  33.643  23.018  1.00  1.03           H  
ATOM    306 3HD1 LEU A  20       3.091  32.831  21.545  1.00  1.03           H  
ATOM    307 1HD2 LEU A  20       2.354  35.116  19.625  1.00  1.03           H  
ATOM    308 2HD2 LEU A  20       2.021  33.408  19.346  1.00  1.03           H  
ATOM    309 3HD2 LEU A  20       0.691  34.578  19.307  1.00  1.03           H  
ATOM    310  N   GLU A  21      -2.303  31.791  22.345  1.00  0.97           N  
ATOM    311  CA  GLU A  21      -3.076  30.592  22.620  1.00  0.97           C  
ATOM    312  C   GLU A  21      -4.444  30.677  21.972  1.00  0.97           C  
ATOM    313  O   GLU A  21      -4.911  29.703  21.377  1.00  0.97           O  
ATOM    314  CB  GLU A  21      -3.212  30.375  24.122  1.00  0.97           C  
ATOM    315  CG  GLU A  21      -1.900  30.021  24.820  1.00  0.97           C  
ATOM    316  CD  GLU A  21      -2.044  29.856  26.317  1.00  0.97           C  
ATOM    317  OE1 GLU A  21      -3.109  30.113  26.827  1.00  0.97           O  
ATOM    318  OE2 GLU A  21      -1.086  29.472  26.947  1.00  0.97           O  
ATOM    319  H   GLU A  21      -2.142  32.466  23.078  1.00  0.97           H  
ATOM    320  HA  GLU A  21      -2.550  29.736  22.194  1.00  0.97           H  
ATOM    321 1HB  GLU A  21      -3.607  31.283  24.582  1.00  0.97           H  
ATOM    322 2HB  GLU A  21      -3.927  29.575  24.311  1.00  0.97           H  
ATOM    323 1HG  GLU A  21      -1.518  29.092  24.398  1.00  0.97           H  
ATOM    324 2HG  GLU A  21      -1.173  30.807  24.612  1.00  0.97           H  
ATOM    325  N   GLU A  22      -5.076  31.856  22.038  1.00  0.92           N  
ATOM    326  CA  GLU A  22      -6.379  32.001  21.402  1.00  0.92           C  
ATOM    327  C   GLU A  22      -6.239  31.826  19.909  1.00  0.92           C  
ATOM    328  O   GLU A  22      -7.096  31.223  19.267  1.00  0.92           O  
ATOM    329  CB  GLU A  22      -6.987  33.360  21.703  1.00  0.92           C  
ATOM    330  CG  GLU A  22      -7.483  33.553  23.113  1.00  0.92           C  
ATOM    331  CD  GLU A  22      -7.799  34.992  23.397  1.00  0.92           C  
ATOM    332  OE1 GLU A  22      -6.951  35.822  23.098  1.00  0.92           O  
ATOM    333  OE2 GLU A  22      -8.862  35.277  23.895  1.00  0.92           O  
ATOM    334  H   GLU A  22      -4.669  32.652  22.534  1.00  0.92           H  
ATOM    335  HA  GLU A  22      -7.042  31.224  21.780  1.00  0.92           H  
ATOM    336 1HB  GLU A  22      -6.237  34.124  21.517  1.00  0.92           H  
ATOM    337 2HB  GLU A  22      -7.818  33.543  21.022  1.00  0.92           H  
ATOM    338 1HG  GLU A  22      -8.387  32.961  23.250  1.00  0.92           H  
ATOM    339 2HG  GLU A  22      -6.736  33.190  23.814  1.00  0.92           H  
ATOM    340  N   LEU A  23      -5.137  32.323  19.359  1.00  0.88           N  
ATOM    341  CA  LEU A  23      -4.907  32.235  17.942  1.00  0.88           C  
ATOM    342  C   LEU A  23      -4.757  30.771  17.553  1.00  0.88           C  
ATOM    343  O   LEU A  23      -5.271  30.348  16.518  1.00  0.88           O  
ATOM    344  CB  LEU A  23      -3.683  33.055  17.562  1.00  0.88           C  
ATOM    345  CG  LEU A  23      -3.438  33.170  16.119  1.00  0.88           C  
ATOM    346  CD1 LEU A  23      -4.675  33.791  15.494  1.00  0.88           C  
ATOM    347  CD2 LEU A  23      -2.204  34.036  15.911  1.00  0.88           C  
ATOM    348  H   LEU A  23      -4.462  32.825  19.933  1.00  0.88           H  
ATOM    349  HA  LEU A  23      -5.774  32.648  17.425  1.00  0.88           H  
ATOM    350 1HB  LEU A  23      -3.796  34.058  17.968  1.00  0.88           H  
ATOM    351 2HB  LEU A  23      -2.805  32.598  18.019  1.00  0.88           H  
ATOM    352  HG  LEU A  23      -3.294  32.197  15.679  1.00  0.88           H  
ATOM    353 1HD1 LEU A  23      -4.548  33.895  14.450  1.00  0.88           H  
ATOM    354 2HD1 LEU A  23      -5.542  33.153  15.681  1.00  0.88           H  
ATOM    355 3HD1 LEU A  23      -4.852  34.760  15.929  1.00  0.88           H  
ATOM    356 1HD2 LEU A  23      -2.004  34.160  14.869  1.00  0.88           H  
ATOM    357 2HD2 LEU A  23      -2.381  35.010  16.361  1.00  0.88           H  
ATOM    358 3HD2 LEU A  23      -1.346  33.561  16.388  1.00  0.88           H  
ATOM    359  N   ALA A  24      -4.054  29.978  18.378  1.00  0.86           N  
ATOM    360  CA  ALA A  24      -3.939  28.553  18.088  1.00  0.86           C  
ATOM    361  C   ALA A  24      -5.317  27.905  18.080  1.00  0.86           C  
ATOM    362  O   ALA A  24      -5.603  27.081  17.205  1.00  0.86           O  
ATOM    363  CB  ALA A  24      -3.017  27.882  19.093  1.00  0.86           C  
ATOM    364  H   ALA A  24      -3.588  30.369  19.198  1.00  0.86           H  
ATOM    365  HA  ALA A  24      -3.541  28.432  17.098  1.00  0.86           H  
ATOM    366 1HB  ALA A  24      -2.922  26.824  18.854  1.00  0.86           H  
ATOM    367 2HB  ALA A  24      -2.035  28.355  19.051  1.00  0.86           H  
ATOM    368 3HB  ALA A  24      -3.431  27.994  20.093  1.00  0.86           H  
ATOM    369  N   GLU A  25      -6.201  28.314  18.997  1.00  0.84           N  
ATOM    370  CA  GLU A  25      -7.543  27.743  18.997  1.00  0.84           C  
ATOM    371  C   GLU A  25      -8.302  28.152  17.731  1.00  0.84           C  
ATOM    372  O   GLU A  25      -9.011  27.327  17.131  1.00  0.84           O  
ATOM    373  CB  GLU A  25      -8.327  28.193  20.237  1.00  0.84           C  
ATOM    374  CG  GLU A  25      -7.851  27.621  21.590  1.00  0.84           C  
ATOM    375  CD  GLU A  25      -8.084  26.134  21.753  1.00  0.84           C  
ATOM    376  OE1 GLU A  25      -9.191  25.701  21.550  1.00  0.84           O  
ATOM    377  OE2 GLU A  25      -7.151  25.422  22.075  1.00  0.84           O  
ATOM    378  H   GLU A  25      -5.917  28.990  19.711  1.00  0.84           H  
ATOM    379  HA  GLU A  25      -7.460  26.664  19.009  1.00  0.84           H  
ATOM    380 1HB  GLU A  25      -8.290  29.274  20.313  1.00  0.84           H  
ATOM    381 2HB  GLU A  25      -9.373  27.917  20.114  1.00  0.84           H  
ATOM    382 1HG  GLU A  25      -6.782  27.820  21.684  1.00  0.84           H  
ATOM    383 2HG  GLU A  25      -8.359  28.156  22.390  1.00  0.84           H  
ATOM    384  N   GLU A  26      -8.121  29.404  17.286  1.00  0.83           N  
ATOM    385  CA  GLU A  26      -8.794  29.839  16.072  1.00  0.83           C  
ATOM    386  C   GLU A  26      -8.270  29.041  14.896  1.00  0.83           C  
ATOM    387  O   GLU A  26      -9.040  28.603  14.046  1.00  0.83           O  
ATOM    388  CB  GLU A  26      -8.580  31.337  15.787  1.00  0.83           C  
ATOM    389  CG  GLU A  26      -9.268  32.318  16.739  1.00  0.83           C  
ATOM    390  CD  GLU A  26      -9.006  33.784  16.378  1.00  0.83           C  
ATOM    391  OE1 GLU A  26      -8.286  34.033  15.435  1.00  0.83           O  
ATOM    392  OE2 GLU A  26      -9.531  34.644  17.048  1.00  0.83           O  
ATOM    393  H   GLU A  26      -7.543  30.052  17.823  1.00  0.83           H  
ATOM    394  HA  GLU A  26      -9.862  29.645  16.174  1.00  0.83           H  
ATOM    395 1HB  GLU A  26      -7.514  31.552  15.815  1.00  0.83           H  
ATOM    396 2HB  GLU A  26      -8.923  31.560  14.776  1.00  0.83           H  
ATOM    397 1HG  GLU A  26     -10.341  32.135  16.716  1.00  0.83           H  
ATOM    398 2HG  GLU A  26      -8.918  32.130  17.749  1.00  0.83           H  
ATOM    399  N   ALA A  27      -6.954  28.814  14.863  1.00  0.82           N  
ATOM    400  CA  ALA A  27      -6.345  28.073  13.774  1.00  0.82           C  
ATOM    401  C   ALA A  27      -6.892  26.664  13.708  1.00  0.82           C  
ATOM    402  O   ALA A  27      -7.173  26.151  12.626  1.00  0.82           O  
ATOM    403  CB  ALA A  27      -4.851  28.045  13.938  1.00  0.82           C  
ATOM    404  H   ALA A  27      -6.363  29.205  15.595  1.00  0.82           H  
ATOM    405  HA  ALA A  27      -6.585  28.580  12.845  1.00  0.82           H  
ATOM    406 1HB  ALA A  27      -4.409  27.522  13.102  1.00  0.82           H  
ATOM    407 2HB  ALA A  27      -4.476  29.056  13.976  1.00  0.82           H  
ATOM    408 3HB  ALA A  27      -4.597  27.536  14.864  1.00  0.82           H  
ATOM    409  N   LYS A  28      -7.095  26.031  14.865  1.00  0.82           N  
ATOM    410  CA  LYS A  28      -7.638  24.684  14.851  1.00  0.82           C  
ATOM    411  C   LYS A  28      -9.028  24.684  14.238  1.00  0.82           C  
ATOM    412  O   LYS A  28      -9.360  23.815  13.423  1.00  0.82           O  
ATOM    413  CB  LYS A  28      -7.689  24.104  16.261  1.00  0.82           C  
ATOM    414  CG  LYS A  28      -6.342  23.740  16.832  1.00  0.82           C  
ATOM    415  CD  LYS A  28      -6.469  22.926  18.136  1.00  0.82           C  
ATOM    416  CE  LYS A  28      -6.792  23.821  19.295  1.00  0.82           C  
ATOM    417  NZ  LYS A  28      -6.811  23.099  20.602  1.00  0.82           N  
ATOM    418  H   LYS A  28      -6.836  26.477  15.748  1.00  0.82           H  
ATOM    419  HA  LYS A  28      -6.995  24.055  14.233  1.00  0.82           H  
ATOM    420 1HB  LYS A  28      -8.142  24.837  16.934  1.00  0.82           H  
ATOM    421 2HB  LYS A  28      -8.318  23.216  16.272  1.00  0.82           H  
ATOM    422 1HG  LYS A  28      -5.782  23.190  16.097  1.00  0.82           H  
ATOM    423 2HG  LYS A  28      -5.800  24.649  17.049  1.00  0.82           H  
ATOM    424 1HD  LYS A  28      -7.272  22.198  18.033  1.00  0.82           H  
ATOM    425 2HD  LYS A  28      -5.546  22.390  18.341  1.00  0.82           H  
ATOM    426 1HE  LYS A  28      -6.041  24.611  19.343  1.00  0.82           H  
ATOM    427 2HE  LYS A  28      -7.770  24.275  19.133  1.00  0.82           H  
ATOM    428 1HZ  LYS A  28      -7.029  23.806  21.315  1.00  0.82           H  
ATOM    429 2HZ  LYS A  28      -7.518  22.384  20.600  1.00  0.82           H  
ATOM    430 3HZ  LYS A  28      -5.915  22.695  20.793  1.00  0.82           H  
ATOM    431  N   ALA A  29      -9.836  25.688  14.607  1.00  0.82           N  
ATOM    432  CA  ALA A  29     -11.179  25.803  14.058  1.00  0.82           C  
ATOM    433  C   ALA A  29     -11.128  26.036  12.550  1.00  0.82           C  
ATOM    434  O   ALA A  29     -11.876  25.413  11.796  1.00  0.82           O  
ATOM    435  CB  ALA A  29     -11.923  26.938  14.743  1.00  0.82           C  
ATOM    436  H   ALA A  29      -9.510  26.370  15.296  1.00  0.82           H  
ATOM    437  HA  ALA A  29     -11.703  24.868  14.241  1.00  0.82           H  
ATOM    438 1HB  ALA A  29     -12.933  27.001  14.342  1.00  0.82           H  
ATOM    439 2HB  ALA A  29     -11.964  26.747  15.815  1.00  0.82           H  
ATOM    440 3HB  ALA A  29     -11.403  27.874  14.563  1.00  0.82           H  
ATOM    441  N   ILE A  30     -10.198  26.876  12.099  1.00  0.82           N  
ATOM    442  CA  ILE A  30     -10.055  27.184  10.682  1.00  0.82           C  
ATOM    443  C   ILE A  30      -9.690  25.954   9.882  1.00  0.82           C  
ATOM    444  O   ILE A  30     -10.265  25.698   8.821  1.00  0.82           O  
ATOM    445  CB  ILE A  30      -9.005  28.269  10.445  1.00  0.82           C  
ATOM    446  CG1 ILE A  30      -9.492  29.626  11.010  1.00  0.82           C  
ATOM    447  CG2 ILE A  30      -8.730  28.349   8.962  1.00  0.82           C  
ATOM    448  CD1 ILE A  30      -8.406  30.681  11.133  1.00  0.82           C  
ATOM    449  H   ILE A  30      -9.596  27.353  12.773  1.00  0.82           H  
ATOM    450  HA  ILE A  30     -11.016  27.555  10.318  1.00  0.82           H  
ATOM    451  HB  ILE A  30      -8.089  28.003  10.969  1.00  0.82           H  
ATOM    452 1HG1 ILE A  30     -10.261  30.012  10.344  1.00  0.82           H  
ATOM    453 2HG1 ILE A  30      -9.938  29.466  11.982  1.00  0.82           H  
ATOM    454 1HG2 ILE A  30      -7.973  29.095   8.769  1.00  0.82           H  
ATOM    455 2HG2 ILE A  30      -8.394  27.385   8.614  1.00  0.82           H  
ATOM    456 3HG2 ILE A  30      -9.647  28.611   8.444  1.00  0.82           H  
ATOM    457 1HD1 ILE A  30      -8.839  31.603  11.524  1.00  0.82           H  
ATOM    458 2HD1 ILE A  30      -7.637  30.334  11.812  1.00  0.82           H  
ATOM    459 3HD1 ILE A  30      -7.975  30.869  10.169  1.00  0.82           H  
ATOM    460  N   VAL A  31      -8.736  25.178  10.395  1.00  0.83           N  
ATOM    461  CA  VAL A  31      -8.331  23.964   9.719  1.00  0.83           C  
ATOM    462  C   VAL A  31      -9.506  23.014   9.620  1.00  0.83           C  
ATOM    463  O   VAL A  31      -9.774  22.467   8.549  1.00  0.83           O  
ATOM    464  CB  VAL A  31      -7.181  23.278  10.481  1.00  0.83           C  
ATOM    465  CG1 VAL A  31      -6.907  21.898   9.907  1.00  0.83           C  
ATOM    466  CG2 VAL A  31      -5.928  24.098  10.356  1.00  0.83           C  
ATOM    467  H   VAL A  31      -8.286  25.449  11.269  1.00  0.83           H  
ATOM    468  HA  VAL A  31      -7.994  24.216   8.715  1.00  0.83           H  
ATOM    469  HB  VAL A  31      -7.461  23.177  11.533  1.00  0.83           H  
ATOM    470 1HG1 VAL A  31      -6.093  21.429  10.461  1.00  0.83           H  
ATOM    471 2HG1 VAL A  31      -7.801  21.298  10.001  1.00  0.83           H  
ATOM    472 3HG1 VAL A  31      -6.629  21.984   8.854  1.00  0.83           H  
ATOM    473 1HG2 VAL A  31      -5.134  23.609  10.901  1.00  0.83           H  
ATOM    474 2HG2 VAL A  31      -5.668  24.162   9.317  1.00  0.83           H  
ATOM    475 3HG2 VAL A  31      -6.084  25.090  10.755  1.00  0.83           H  
ATOM    476  N   ALA A  32     -10.240  22.830  10.720  1.00  0.84           N  
ATOM    477  CA  ALA A  32     -11.384  21.939  10.679  1.00  0.84           C  
ATOM    478  C   ALA A  32     -12.437  22.417   9.671  1.00  0.84           C  
ATOM    479  O   ALA A  32     -12.981  21.608   8.913  1.00  0.84           O  
ATOM    480  CB  ALA A  32     -11.992  21.825  12.066  1.00  0.84           C  
ATOM    481  H   ALA A  32      -9.993  23.300  11.595  1.00  0.84           H  
ATOM    482  HA  ALA A  32     -11.035  20.960  10.361  1.00  0.84           H  
ATOM    483 1HB  ALA A  32     -12.830  21.132  12.041  1.00  0.84           H  
ATOM    484 2HB  ALA A  32     -11.236  21.463  12.762  1.00  0.84           H  
ATOM    485 3HB  ALA A  32     -12.339  22.810  12.387  1.00  0.84           H  
ATOM    486  N   GLU A  33     -12.695  23.733   9.605  1.00  0.87           N  
ATOM    487  CA  GLU A  33     -13.697  24.229   8.661  1.00  0.87           C  
ATOM    488  C   GLU A  33     -13.235  24.047   7.213  1.00  0.87           C  
ATOM    489  O   GLU A  33     -14.035  23.672   6.348  1.00  0.87           O  
ATOM    490  CB  GLU A  33     -14.033  25.700   8.937  1.00  0.87           C  
ATOM    491  CG  GLU A  33     -14.821  25.988  10.255  1.00  0.87           C  
ATOM    492  CD  GLU A  33     -16.222  25.405  10.304  1.00  0.87           C  
ATOM    493  OE1 GLU A  33     -16.972  25.615   9.382  1.00  0.87           O  
ATOM    494  OE2 GLU A  33     -16.546  24.745  11.281  1.00  0.87           O  
ATOM    495  H   GLU A  33     -12.230  24.380  10.243  1.00  0.87           H  
ATOM    496  HA  GLU A  33     -14.605  23.650   8.794  1.00  0.87           H  
ATOM    497 1HB  GLU A  33     -13.101  26.269   8.990  1.00  0.87           H  
ATOM    498 2HB  GLU A  33     -14.611  26.101   8.107  1.00  0.87           H  
ATOM    499 1HG  GLU A  33     -14.259  25.571  11.084  1.00  0.87           H  
ATOM    500 2HG  GLU A  33     -14.874  27.065  10.402  1.00  0.87           H  
ATOM    501  N   LEU A  34     -11.937  24.250   6.952  1.00  0.90           N  
ATOM    502  CA  LEU A  34     -11.394  24.038   5.615  1.00  0.90           C  
ATOM    503  C   LEU A  34     -11.536  22.592   5.210  1.00  0.90           C  
ATOM    504  O   LEU A  34     -11.953  22.287   4.092  1.00  0.90           O  
ATOM    505  CB  LEU A  34      -9.935  24.487   5.508  1.00  0.90           C  
ATOM    506  CG  LEU A  34      -9.253  24.157   4.133  1.00  0.90           C  
ATOM    507  CD1 LEU A  34     -10.042  24.766   2.980  1.00  0.90           C  
ATOM    508  CD2 LEU A  34      -7.826  24.723   4.124  1.00  0.90           C  
ATOM    509  H   LEU A  34     -11.320  24.578   7.697  1.00  0.90           H  
ATOM    510  HA  LEU A  34     -11.971  24.642   4.918  1.00  0.90           H  
ATOM    511 1HB  LEU A  34      -9.884  25.560   5.674  1.00  0.90           H  
ATOM    512 2HB  LEU A  34      -9.365  23.990   6.298  1.00  0.90           H  
ATOM    513  HG  LEU A  34      -9.226  23.079   4.004  1.00  0.90           H  
ATOM    514 1HD1 LEU A  34      -9.553  24.514   2.037  1.00  0.90           H  
ATOM    515 2HD1 LEU A  34     -11.054  24.358   2.983  1.00  0.90           H  
ATOM    516 3HD1 LEU A  34     -10.090  25.832   3.079  1.00  0.90           H  
ATOM    517 1HD2 LEU A  34      -7.337  24.491   3.180  1.00  0.90           H  
ATOM    518 2HD2 LEU A  34      -7.864  25.797   4.253  1.00  0.90           H  
ATOM    519 3HD2 LEU A  34      -7.269  24.291   4.932  1.00  0.90           H  
ATOM    520  N   LEU A  35     -11.176  21.696   6.105  1.00  0.94           N  
ATOM    521  CA  LEU A  35     -11.282  20.291   5.816  1.00  0.94           C  
ATOM    522  C   LEU A  35     -12.730  19.877   5.575  1.00  0.94           C  
ATOM    523  O   LEU A  35     -12.999  19.082   4.673  1.00  0.94           O  
ATOM    524  CB  LEU A  35     -10.630  19.534   6.944  1.00  0.94           C  
ATOM    525  CG  LEU A  35      -9.173  19.680   6.974  1.00  0.94           C  
ATOM    526  CD1 LEU A  35      -8.647  19.064   8.263  1.00  0.94           C  
ATOM    527  CD2 LEU A  35      -8.642  19.042   5.710  1.00  0.94           C  
ATOM    528  H   LEU A  35     -10.818  21.998   7.014  1.00  0.94           H  
ATOM    529  HA  LEU A  35     -10.719  20.092   4.908  1.00  0.94           H  
ATOM    530 1HB  LEU A  35     -10.995  19.947   7.873  1.00  0.94           H  
ATOM    531 2HB  LEU A  35     -10.877  18.479   6.876  1.00  0.94           H  
ATOM    532  HG  LEU A  35      -8.891  20.733   6.971  1.00  0.94           H  
ATOM    533 1HD1 LEU A  35      -7.561  19.157   8.301  1.00  0.94           H  
ATOM    534 2HD1 LEU A  35      -9.090  19.592   9.104  1.00  0.94           H  
ATOM    535 3HD1 LEU A  35      -8.926  18.043   8.331  1.00  0.94           H  
ATOM    536 1HD2 LEU A  35      -7.590  19.136   5.679  1.00  0.94           H  
ATOM    537 2HD2 LEU A  35      -8.916  17.999   5.675  1.00  0.94           H  
ATOM    538 3HD2 LEU A  35      -9.069  19.548   4.847  1.00  0.94           H  
ATOM    539  N   LYS A  36     -13.686  20.439   6.322  1.00  0.99           N  
ATOM    540  CA  LYS A  36     -15.069  20.098   6.018  1.00  0.99           C  
ATOM    541  C   LYS A  36     -15.418  20.596   4.613  1.00  0.99           C  
ATOM    542  O   LYS A  36     -16.013  19.870   3.810  1.00  0.99           O  
ATOM    543  CB  LYS A  36     -16.027  20.684   7.060  1.00  0.99           C  
ATOM    544  CG  LYS A  36     -15.987  19.984   8.406  1.00  0.99           C  
ATOM    545  CD  LYS A  36     -17.096  20.451   9.322  1.00  0.99           C  
ATOM    546  CE  LYS A  36     -16.810  21.837   9.842  1.00  0.99           C  
ATOM    547  NZ  LYS A  36     -17.821  22.293  10.841  1.00  0.99           N  
ATOM    548  H   LYS A  36     -13.457  21.064   7.095  1.00  0.99           H  
ATOM    549  HA  LYS A  36     -15.173  19.019   6.028  1.00  0.99           H  
ATOM    550 1HB  LYS A  36     -15.777  21.735   7.226  1.00  0.99           H  
ATOM    551 2HB  LYS A  36     -17.046  20.642   6.684  1.00  0.99           H  
ATOM    552 1HG  LYS A  36     -16.072  18.905   8.252  1.00  0.99           H  
ATOM    553 2HG  LYS A  36     -15.038  20.197   8.883  1.00  0.99           H  
ATOM    554 1HD  LYS A  36     -18.040  20.462   8.778  1.00  0.99           H  
ATOM    555 2HD  LYS A  36     -17.184  19.764  10.163  1.00  0.99           H  
ATOM    556 1HE  LYS A  36     -15.824  21.843  10.310  1.00  0.99           H  
ATOM    557 2HE  LYS A  36     -16.805  22.538   9.007  1.00  0.99           H  
ATOM    558 1HZ  LYS A  36     -17.538  23.239  11.133  1.00  0.99           H  
ATOM    559 2HZ  LYS A  36     -18.734  22.325  10.423  1.00  0.99           H  
ATOM    560 3HZ  LYS A  36     -17.831  21.681  11.636  1.00  0.99           H  
ATOM    561  N   ALA A  37     -14.986  21.817   4.280  1.00  1.05           N  
ATOM    562  CA  ALA A  37     -15.231  22.414   2.969  1.00  1.05           C  
ATOM    563  C   ALA A  37     -14.607  21.584   1.847  1.00  1.05           C  
ATOM    564  O   ALA A  37     -15.151  21.491   0.746  1.00  1.05           O  
ATOM    565  CB  ALA A  37     -14.690  23.830   2.926  1.00  1.05           C  
ATOM    566  H   ALA A  37     -14.492  22.377   4.978  1.00  1.05           H  
ATOM    567  HA  ALA A  37     -16.309  22.440   2.811  1.00  1.05           H  
ATOM    568 1HB  ALA A  37     -14.908  24.273   1.958  1.00  1.05           H  
ATOM    569 2HB  ALA A  37     -15.157  24.419   3.715  1.00  1.05           H  
ATOM    570 3HB  ALA A  37     -13.620  23.813   3.080  1.00  1.05           H  
ATOM    571  N   ALA A  38     -13.464  20.963   2.148  1.00  1.10           N  
ATOM    572  CA  ALA A  38     -12.703  20.153   1.209  1.00  1.10           C  
ATOM    573  C   ALA A  38     -13.276  18.746   1.034  1.00  1.10           C  
ATOM    574  O   ALA A  38     -12.747  17.970   0.235  1.00  1.10           O  
ATOM    575  CB  ALA A  38     -11.258  20.041   1.663  1.00  1.10           C  
ATOM    576  H   ALA A  38     -13.071  21.113   3.075  1.00  1.10           H  
ATOM    577  HA  ALA A  38     -12.735  20.653   0.242  1.00  1.10           H  
ATOM    578 1HB  ALA A  38     -10.686  19.466   0.937  1.00  1.10           H  
ATOM    579 2HB  ALA A  38     -10.832  21.040   1.759  1.00  1.10           H  
ATOM    580 3HB  ALA A  38     -11.227  19.544   2.624  1.00  1.10           H  
ATOM    581  N   GLY A  39     -14.335  18.397   1.772  1.00  1.13           N  
ATOM    582  CA  GLY A  39     -14.918  17.075   1.623  1.00  1.13           C  
ATOM    583  C   GLY A  39     -14.602  16.045   2.713  1.00  1.13           C  
ATOM    584  O   GLY A  39     -14.777  14.846   2.468  1.00  1.13           O  
ATOM    585  H   GLY A  39     -14.763  19.051   2.428  1.00  1.13           H  
ATOM    586 1HA  GLY A  39     -15.999  17.195   1.570  1.00  1.13           H  
ATOM    587 2HA  GLY A  39     -14.618  16.671   0.660  1.00  1.13           H  
ATOM    588  N   PHE A  40     -14.126  16.462   3.894  1.00  1.13           N  
ATOM    589  CA  PHE A  40     -13.859  15.484   4.960  1.00  1.13           C  
ATOM    590  C   PHE A  40     -14.896  15.585   6.087  1.00  1.13           C  
ATOM    591  O   PHE A  40     -15.184  16.677   6.565  1.00  1.13           O  
ATOM    592  CB  PHE A  40     -12.487  15.719   5.559  1.00  1.13           C  
ATOM    593  CG  PHE A  40     -11.342  15.525   4.631  1.00  1.13           C  
ATOM    594  CD1 PHE A  40     -10.915  16.574   3.827  1.00  1.13           C  
ATOM    595  CD2 PHE A  40     -10.674  14.323   4.562  1.00  1.13           C  
ATOM    596  CE1 PHE A  40      -9.845  16.430   2.990  1.00  1.13           C  
ATOM    597  CE2 PHE A  40      -9.602  14.176   3.725  1.00  1.13           C  
ATOM    598  CZ  PHE A  40      -9.186  15.235   2.940  1.00  1.13           C  
ATOM    599  H   PHE A  40     -13.944  17.452   4.066  1.00  1.13           H  
ATOM    600  HA  PHE A  40     -13.902  14.482   4.544  1.00  1.13           H  
ATOM    601 1HB  PHE A  40     -12.435  16.734   5.913  1.00  1.13           H  
ATOM    602 2HB  PHE A  40     -12.349  15.064   6.419  1.00  1.13           H  
ATOM    603  HD1 PHE A  40     -11.435  17.521   3.874  1.00  1.13           H  
ATOM    604  HD2 PHE A  40     -10.996  13.490   5.186  1.00  1.13           H  
ATOM    605  HE1 PHE A  40      -9.520  17.266   2.373  1.00  1.13           H  
ATOM    606  HE2 PHE A  40      -9.074  13.225   3.692  1.00  1.13           H  
ATOM    607  HZ  PHE A  40      -8.337  15.119   2.291  1.00  1.13           H  
ATOM    608  N   ASP A  41     -15.436  14.446   6.539  1.00  1.10           N  
ATOM    609  CA  ASP A  41     -16.431  14.488   7.616  1.00  1.10           C  
ATOM    610  C   ASP A  41     -15.889  14.166   9.016  1.00  1.10           C  
ATOM    611  O   ASP A  41     -16.085  14.933   9.964  1.00  1.10           O  
ATOM    612  CB  ASP A  41     -17.557  13.494   7.318  1.00  1.10           C  
ATOM    613  CG  ASP A  41     -18.383  13.836   6.077  1.00  1.10           C  
ATOM    614  OD1 ASP A  41     -18.871  14.937   5.984  1.00  1.10           O  
ATOM    615  OD2 ASP A  41     -18.522  12.978   5.236  1.00  1.10           O  
ATOM    616  H   ASP A  41     -15.175  13.563   6.125  1.00  1.10           H  
ATOM    617  HA  ASP A  41     -16.854  15.493   7.645  1.00  1.10           H  
ATOM    618 1HB  ASP A  41     -17.132  12.498   7.186  1.00  1.10           H  
ATOM    619 2HB  ASP A  41     -18.225  13.445   8.177  1.00  1.10           H  
ATOM    620  N   GLY A  42     -15.166  13.055   9.164  1.00  1.04           N  
ATOM    621  CA  GLY A  42     -14.702  12.637  10.480  1.00  1.04           C  
ATOM    622  C   GLY A  42     -13.439  13.358  10.899  1.00  1.04           C  
ATOM    623  O   GLY A  42     -12.371  12.764  10.898  1.00  1.04           O  
ATOM    624  H   GLY A  42     -14.954  12.431   8.388  1.00  1.04           H  
ATOM    625 1HA  GLY A  42     -15.486  12.822  11.212  1.00  1.04           H  
ATOM    626 2HA  GLY A  42     -14.527  11.563  10.467  1.00  1.04           H  
ATOM    627  N   ILE A  43     -13.537  14.643  11.185  1.00  0.97           N  
ATOM    628  CA  ILE A  43     -12.340  15.430  11.477  1.00  0.97           C  
ATOM    629  C   ILE A  43     -12.110  15.656  12.961  1.00  0.97           C  
ATOM    630  O   ILE A  43     -12.960  16.212  13.662  1.00  0.97           O  
ATOM    631  CB  ILE A  43     -12.440  16.800  10.823  1.00  0.97           C  
ATOM    632  CG1 ILE A  43     -12.576  16.659   9.342  1.00  0.97           C  
ATOM    633  CG2 ILE A  43     -11.171  17.625  11.145  1.00  0.97           C  
ATOM    634  CD1 ILE A  43     -13.035  17.914   8.767  1.00  0.97           C  
ATOM    635  H   ILE A  43     -14.467  15.064  11.142  1.00  0.97           H  
ATOM    636  HA  ILE A  43     -11.472  14.911  11.078  1.00  0.97           H  
ATOM    637  HB  ILE A  43     -13.323  17.320  11.190  1.00  0.97           H  
ATOM    638 1HG1 ILE A  43     -11.610  16.401   8.908  1.00  0.97           H  
ATOM    639 2HG1 ILE A  43     -13.295  15.877   9.094  1.00  0.97           H  
ATOM    640 1HG2 ILE A  43     -11.247  18.598  10.672  1.00  0.97           H  
ATOM    641 2HG2 ILE A  43     -11.075  17.753  12.221  1.00  0.97           H  
ATOM    642 3HG2 ILE A  43     -10.290  17.100  10.762  1.00  0.97           H  
ATOM    643 1HD1 ILE A  43     -13.137  17.831   7.703  1.00  0.97           H  
ATOM    644 2HD1 ILE A  43     -13.995  18.139   9.199  1.00  0.97           H  
ATOM    645 3HD1 ILE A  43     -12.345  18.697   9.013  1.00  0.97           H  
ATOM    646  N   GLU A  44     -10.941  15.241  13.427  1.00  0.90           N  
ATOM    647  CA  GLU A  44     -10.565  15.414  14.817  1.00  0.90           C  
ATOM    648  C   GLU A  44      -9.239  16.133  14.933  1.00  0.90           C  
ATOM    649  O   GLU A  44      -8.202  15.621  14.507  1.00  0.90           O  
ATOM    650  CB  GLU A  44     -10.445  14.051  15.501  1.00  0.90           C  
ATOM    651  CG  GLU A  44     -10.080  14.098  16.979  1.00  0.90           C  
ATOM    652  CD  GLU A  44      -9.971  12.717  17.597  1.00  0.90           C  
ATOM    653  OE1 GLU A  44     -10.223  11.759  16.904  1.00  0.90           O  
ATOM    654  OE2 GLU A  44      -9.637  12.623  18.756  1.00  0.90           O  
ATOM    655  H   GLU A  44     -10.295  14.781  12.786  1.00  0.90           H  
ATOM    656  HA  GLU A  44     -11.327  16.009  15.321  1.00  0.90           H  
ATOM    657 1HB  GLU A  44     -11.387  13.513  15.400  1.00  0.90           H  
ATOM    658 2HB  GLU A  44      -9.680  13.464  14.990  1.00  0.90           H  
ATOM    659 1HG  GLU A  44      -9.128  14.615  17.088  1.00  0.90           H  
ATOM    660 2HG  GLU A  44     -10.835  14.673  17.510  1.00  0.90           H  
ATOM    661  N   VAL A  45      -9.235  17.313  15.531  1.00  0.85           N  
ATOM    662  CA  VAL A  45      -7.958  17.992  15.666  1.00  0.85           C  
ATOM    663  C   VAL A  45      -7.339  17.487  16.955  1.00  0.85           C  
ATOM    664  O   VAL A  45      -8.004  17.464  17.991  1.00  0.85           O  
ATOM    665  CB  VAL A  45      -8.087  19.522  15.648  1.00  0.85           C  
ATOM    666  CG1 VAL A  45      -6.718  20.110  15.862  1.00  0.85           C  
ATOM    667  CG2 VAL A  45      -8.668  19.991  14.287  1.00  0.85           C  
ATOM    668  H   VAL A  45     -10.091  17.725  15.877  1.00  0.85           H  
ATOM    669  HA  VAL A  45      -7.308  17.713  14.843  1.00  0.85           H  
ATOM    670  HB  VAL A  45      -8.735  19.852  16.458  1.00  0.85           H  
ATOM    671 1HG1 VAL A  45      -6.796  21.169  15.837  1.00  0.85           H  
ATOM    672 2HG1 VAL A  45      -6.314  19.792  16.821  1.00  0.85           H  
ATOM    673 3HG1 VAL A  45      -6.060  19.772  15.065  1.00  0.85           H  
ATOM    674 1HG2 VAL A  45      -8.745  21.085  14.278  1.00  0.85           H  
ATOM    675 2HG2 VAL A  45      -8.014  19.672  13.481  1.00  0.85           H  
ATOM    676 3HG2 VAL A  45      -9.658  19.558  14.142  1.00  0.85           H  
ATOM    677  N   LEU A  46      -6.100  17.026  16.880  1.00  0.82           N  
ATOM    678  CA  LEU A  46      -5.449  16.435  18.034  1.00  0.82           C  
ATOM    679  C   LEU A  46      -4.612  17.418  18.822  1.00  0.82           C  
ATOM    680  O   LEU A  46      -4.584  17.380  20.053  1.00  0.82           O  
ATOM    681  CB  LEU A  46      -4.494  15.333  17.583  1.00  0.82           C  
ATOM    682  CG  LEU A  46      -5.091  14.165  16.833  1.00  0.82           C  
ATOM    683  CD1 LEU A  46      -3.947  13.233  16.451  1.00  0.82           C  
ATOM    684  CD2 LEU A  46      -6.134  13.481  17.688  1.00  0.82           C  
ATOM    685  H   LEU A  46      -5.594  17.101  16.004  1.00  0.82           H  
ATOM    686  HA  LEU A  46      -6.214  16.018  18.688  1.00  0.82           H  
ATOM    687 1HB  LEU A  46      -3.740  15.785  16.934  1.00  0.82           H  
ATOM    688 2HB  LEU A  46      -3.988  14.938  18.461  1.00  0.82           H  
ATOM    689  HG  LEU A  46      -5.566  14.520  15.913  1.00  0.82           H  
ATOM    690 1HD1 LEU A  46      -4.312  12.388  15.911  1.00  0.82           H  
ATOM    691 2HD1 LEU A  46      -3.242  13.765  15.838  1.00  0.82           H  
ATOM    692 3HD1 LEU A  46      -3.451  12.884  17.354  1.00  0.82           H  
ATOM    693 1HD2 LEU A  46      -6.565  12.642  17.144  1.00  0.82           H  
ATOM    694 2HD2 LEU A  46      -5.678  13.120  18.606  1.00  0.82           H  
ATOM    695 3HD2 LEU A  46      -6.925  14.190  17.933  1.00  0.82           H  
ATOM    696  N   SER A  47      -3.903  18.282  18.109  1.00  0.81           N  
ATOM    697  CA  SER A  47      -2.968  19.171  18.785  1.00  0.81           C  
ATOM    698  C   SER A  47      -2.597  20.408  17.996  1.00  0.81           C  
ATOM    699  O   SER A  47      -2.537  20.399  16.769  1.00  0.81           O  
ATOM    700  CB  SER A  47      -1.699  18.415  19.124  1.00  0.81           C  
ATOM    701  OG  SER A  47      -0.774  19.247  19.757  1.00  0.81           O  
ATOM    702  H   SER A  47      -3.986  18.270  17.093  1.00  0.81           H  
ATOM    703  HA  SER A  47      -3.432  19.499  19.716  1.00  0.81           H  
ATOM    704 1HB  SER A  47      -1.933  17.570  19.770  1.00  0.81           H  
ATOM    705 2HB  SER A  47      -1.264  18.015  18.209  1.00  0.81           H  
ATOM    706  HG  SER A  47      -0.642  19.992  19.159  1.00  0.81           H  
ATOM    707  N   ALA A  48      -2.297  21.484  18.711  1.00  0.82           N  
ATOM    708  CA  ALA A  48      -1.803  22.678  18.043  1.00  0.82           C  
ATOM    709  C   ALA A  48      -0.777  23.376  18.909  1.00  0.82           C  
ATOM    710  O   ALA A  48      -0.847  23.323  20.139  1.00  0.82           O  
ATOM    711  CB  ALA A  48      -2.933  23.629  17.696  1.00  0.82           C  
ATOM    712  H   ALA A  48      -2.377  21.463  19.719  1.00  0.82           H  
ATOM    713  HA  ALA A  48      -1.315  22.362  17.137  1.00  0.82           H  
ATOM    714 1HB  ALA A  48      -2.526  24.497  17.171  1.00  0.82           H  
ATOM    715 2HB  ALA A  48      -3.620  23.110  17.049  1.00  0.82           H  
ATOM    716 3HB  ALA A  48      -3.437  23.956  18.600  1.00  0.82           H  
ATOM    717  N   SER A  49       0.153  24.062  18.252  1.00  0.85           N  
ATOM    718  CA  SER A  49       1.211  24.781  18.950  1.00  0.85           C  
ATOM    719  C   SER A  49       1.642  26.036  18.217  1.00  0.85           C  
ATOM    720  O   SER A  49       1.712  26.062  16.988  1.00  0.85           O  
ATOM    721  CB  SER A  49       2.405  23.874  19.110  1.00  0.85           C  
ATOM    722  OG  SER A  49       3.449  24.533  19.768  1.00  0.85           O  
ATOM    723  H   SER A  49       0.139  24.019  17.232  1.00  0.85           H  
ATOM    724  HA  SER A  49       0.841  25.070  19.935  1.00  0.85           H  
ATOM    725 1HB  SER A  49       2.117  22.986  19.674  1.00  0.85           H  
ATOM    726 2HB  SER A  49       2.742  23.545  18.127  1.00  0.85           H  
ATOM    727  HG  SER A  49       3.632  25.323  19.246  1.00  0.85           H  
ATOM    728  N   VAL A  50       1.955  27.072  18.991  1.00  0.90           N  
ATOM    729  CA  VAL A  50       2.348  28.370  18.445  1.00  0.90           C  
ATOM    730  C   VAL A  50       3.726  28.876  18.863  1.00  0.90           C  
ATOM    731  O   VAL A  50       4.098  28.822  20.038  1.00  0.90           O  
ATOM    732  CB  VAL A  50       1.262  29.382  18.853  1.00  0.90           C  
ATOM    733  CG1 VAL A  50       1.102  29.377  20.351  1.00  0.90           C  
ATOM    734  CG2 VAL A  50       1.618  30.787  18.359  1.00  0.90           C  
ATOM    735  H   VAL A  50       1.894  26.963  19.995  1.00  0.90           H  
ATOM    736  HA  VAL A  50       2.347  28.287  17.360  1.00  0.90           H  
ATOM    737  HB  VAL A  50       0.316  29.066  18.432  1.00  0.90           H  
ATOM    738 1HG1 VAL A  50       0.312  30.052  20.630  1.00  0.90           H  
ATOM    739 2HG1 VAL A  50       0.839  28.373  20.682  1.00  0.90           H  
ATOM    740 3HG1 VAL A  50       2.035  29.685  20.823  1.00  0.90           H  
ATOM    741 1HG2 VAL A  50       0.820  31.469  18.648  1.00  0.90           H  
ATOM    742 2HG2 VAL A  50       2.554  31.109  18.810  1.00  0.90           H  
ATOM    743 3HG2 VAL A  50       1.725  30.797  17.279  1.00  0.90           H  
ATOM    744  N   GLU A  51       4.457  29.399  17.875  1.00  0.95           N  
ATOM    745  CA  GLU A  51       5.789  29.972  18.052  1.00  0.95           C  
ATOM    746  C   GLU A  51       5.860  31.378  17.456  1.00  0.95           C  
ATOM    747  O   GLU A  51       5.116  31.711  16.529  1.00  0.95           O  
ATOM    748  CB  GLU A  51       6.854  29.086  17.393  1.00  0.95           C  
ATOM    749  CG  GLU A  51       6.983  27.684  17.997  1.00  0.95           C  
ATOM    750  CD  GLU A  51       8.067  26.843  17.349  1.00  0.95           C  
ATOM    751  OE1 GLU A  51       8.713  27.325  16.450  1.00  0.95           O  
ATOM    752  OE2 GLU A  51       8.240  25.718  17.758  1.00  0.95           O  
ATOM    753  H   GLU A  51       4.064  29.376  16.934  1.00  0.95           H  
ATOM    754  HA  GLU A  51       5.999  30.045  19.120  1.00  0.95           H  
ATOM    755 1HB  GLU A  51       6.624  28.975  16.331  1.00  0.95           H  
ATOM    756 2HB  GLU A  51       7.827  29.575  17.466  1.00  0.95           H  
ATOM    757 1HG  GLU A  51       7.198  27.779  19.061  1.00  0.95           H  
ATOM    758 2HG  GLU A  51       6.028  27.169  17.894  1.00  0.95           H  
ATOM    759  N   GLU A  52       6.779  32.202  17.962  1.00  1.00           N  
ATOM    760  CA  GLU A  52       6.957  33.544  17.405  1.00  1.00           C  
ATOM    761  C   GLU A  52       8.364  33.764  16.846  1.00  1.00           C  
ATOM    762  O   GLU A  52       9.348  33.269  17.404  1.00  1.00           O  
ATOM    763  CB  GLU A  52       6.700  34.612  18.472  1.00  1.00           C  
ATOM    764  CG  GLU A  52       5.302  34.659  19.058  1.00  1.00           C  
ATOM    765  CD  GLU A  52       5.143  35.805  20.039  1.00  1.00           C  
ATOM    766  OE1 GLU A  52       5.779  35.779  21.066  1.00  1.00           O  
ATOM    767  OE2 GLU A  52       4.386  36.705  19.754  1.00  1.00           O  
ATOM    768  H   GLU A  52       7.363  31.892  18.726  1.00  1.00           H  
ATOM    769  HA  GLU A  52       6.250  33.685  16.587  1.00  1.00           H  
ATOM    770 1HB  GLU A  52       7.399  34.470  19.295  1.00  1.00           H  
ATOM    771 2HB  GLU A  52       6.906  35.594  18.040  1.00  1.00           H  
ATOM    772 1HG  GLU A  52       4.581  34.764  18.263  1.00  1.00           H  
ATOM    773 2HG  GLU A  52       5.100  33.718  19.567  1.00  1.00           H  
ATOM    774  N   GLU A  53       8.434  34.540  15.766  1.00  1.03           N  
ATOM    775  CA  GLU A  53       9.673  34.944  15.109  1.00  1.03           C  
ATOM    776  C   GLU A  53       9.579  36.452  14.839  1.00  1.03           C  
ATOM    777  O   GLU A  53       8.480  37.006  14.820  1.00  1.03           O  
ATOM    778  CB  GLU A  53       9.888  34.163  13.800  1.00  1.03           C  
ATOM    779  CG  GLU A  53      10.047  32.643  13.961  1.00  1.03           C  
ATOM    780  CD  GLU A  53      10.367  31.930  12.657  1.00  1.03           C  
ATOM    781  OE1 GLU A  53      10.499  32.589  11.655  1.00  1.03           O  
ATOM    782  OE2 GLU A  53      10.486  30.726  12.674  1.00  1.03           O  
ATOM    783  H   GLU A  53       7.565  34.887  15.356  1.00  1.03           H  
ATOM    784  HA  GLU A  53      10.497  34.734  15.784  1.00  1.03           H  
ATOM    785 1HB  GLU A  53       9.029  34.331  13.148  1.00  1.03           H  
ATOM    786 2HB  GLU A  53      10.760  34.535  13.278  1.00  1.03           H  
ATOM    787 1HG  GLU A  53      10.840  32.443  14.681  1.00  1.03           H  
ATOM    788 2HG  GLU A  53       9.119  32.235  14.364  1.00  1.03           H  
ATOM    789  N   PRO A  54      10.676  37.191  14.680  1.00  1.04           N  
ATOM    790  CA  PRO A  54      10.591  38.590  14.334  1.00  1.04           C  
ATOM    791  C   PRO A  54       9.712  38.755  13.099  1.00  1.04           C  
ATOM    792  O   PRO A  54       9.895  38.059  12.098  1.00  1.04           O  
ATOM    793  CB  PRO A  54      12.056  38.929  14.048  1.00  1.04           C  
ATOM    794  CG  PRO A  54      12.836  37.963  14.940  1.00  1.04           C  
ATOM    795  CD  PRO A  54      12.037  36.667  14.891  1.00  1.04           C  
ATOM    796  HA  PRO A  54      10.198  39.164  15.184  1.00  1.04           H  
ATOM    797 1HB  PRO A  54      12.269  38.799  12.977  1.00  1.04           H  
ATOM    798 2HB  PRO A  54      12.248  39.985  14.288  1.00  1.04           H  
ATOM    799 1HG  PRO A  54      13.864  37.843  14.560  1.00  1.04           H  
ATOM    800 2HG  PRO A  54      12.921  38.372  15.958  1.00  1.04           H  
ATOM    801 1HD  PRO A  54      12.360  36.040  14.049  1.00  1.04           H  
ATOM    802 2HD  PRO A  54      12.134  36.159  15.857  1.00  1.04           H  
ATOM    803  N   ASN A  55       8.768  39.692  13.184  1.00  1.01           N  
ATOM    804  CA  ASN A  55       7.798  40.028  12.133  1.00  1.01           C  
ATOM    805  C   ASN A  55       6.815  38.911  11.716  1.00  1.01           C  
ATOM    806  O   ASN A  55       6.097  39.083  10.729  1.00  1.01           O  
ATOM    807  CB  ASN A  55       8.518  40.531  10.891  1.00  1.01           C  
ATOM    808  CG  ASN A  55       9.292  41.800  11.130  1.00  1.01           C  
ATOM    809  OD1 ASN A  55       8.806  42.734  11.787  1.00  1.01           O  
ATOM    810  ND2 ASN A  55      10.497  41.850  10.615  1.00  1.01           N  
ATOM    811  H   ASN A  55       8.702  40.204  14.052  1.00  1.01           H  
ATOM    812  HA  ASN A  55       7.183  40.846  12.512  1.00  1.01           H  
ATOM    813 1HB  ASN A  55       9.190  39.772  10.503  1.00  1.01           H  
ATOM    814 2HB  ASN A  55       7.779  40.724  10.114  1.00  1.01           H  
ATOM    815 1HD2 ASN A  55      11.066  42.663  10.741  1.00  1.01           H  
ATOM    816 2HD2 ASN A  55      10.850  41.069  10.095  1.00  1.01           H  
ATOM    817  N   SER A  56       6.726  37.803  12.463  1.00  0.95           N  
ATOM    818  CA  SER A  56       5.755  36.764  12.093  1.00  0.95           C  
ATOM    819  C   SER A  56       5.425  35.775  13.208  1.00  0.95           C  
ATOM    820  O   SER A  56       6.154  35.641  14.191  1.00  0.95           O  
ATOM    821  CB  SER A  56       6.238  35.986  10.874  1.00  0.95           C  
ATOM    822  OG  SER A  56       7.388  35.232  11.161  1.00  0.95           O  
ATOM    823  H   SER A  56       7.338  37.665  13.269  1.00  0.95           H  
ATOM    824  HA  SER A  56       4.831  37.258  11.814  1.00  0.95           H  
ATOM    825 1HB  SER A  56       5.439  35.319  10.540  1.00  0.95           H  
ATOM    826 2HB  SER A  56       6.446  36.670  10.058  1.00  0.95           H  
ATOM    827  HG  SER A  56       8.070  35.865  11.419  1.00  0.95           H  
ATOM    828  N   LYS A  57       4.324  35.048  13.029  1.00  0.88           N  
ATOM    829  CA  LYS A  57       3.991  33.974  13.973  1.00  0.88           C  
ATOM    830  C   LYS A  57       3.695  32.699  13.192  1.00  0.88           C  
ATOM    831  O   LYS A  57       3.196  32.764  12.066  1.00  0.88           O  
ATOM    832  CB  LYS A  57       2.804  34.359  14.872  1.00  0.88           C  
ATOM    833  CG  LYS A  57       3.031  35.641  15.676  1.00  0.88           C  
ATOM    834  CD  LYS A  57       1.881  35.981  16.621  1.00  0.88           C  
ATOM    835  CE  LYS A  57       0.670  36.572  15.892  1.00  0.88           C  
ATOM    836  NZ  LYS A  57      -0.289  37.255  16.850  1.00  0.88           N  
ATOM    837  H   LYS A  57       3.744  35.241  12.210  1.00  0.88           H  
ATOM    838  HA  LYS A  57       4.853  33.774  14.609  1.00  0.88           H  
ATOM    839 1HB  LYS A  57       1.906  34.454  14.307  1.00  0.88           H  
ATOM    840 2HB  LYS A  57       2.642  33.553  15.597  1.00  0.88           H  
ATOM    841 1HG  LYS A  57       3.955  35.550  16.242  1.00  0.88           H  
ATOM    842 2HG  LYS A  57       3.146  36.472  14.985  1.00  0.88           H  
ATOM    843 1HD  LYS A  57       1.563  35.062  17.094  1.00  0.88           H  
ATOM    844 2HD  LYS A  57       2.228  36.672  17.395  1.00  0.88           H  
ATOM    845 1HE  LYS A  57       1.008  37.294  15.159  1.00  0.88           H  
ATOM    846 2HE  LYS A  57       0.145  35.771  15.374  1.00  0.88           H  
ATOM    847 1HZ  LYS A  57      -1.073  37.635  16.336  1.00  0.88           H  
ATOM    848 2HZ  LYS A  57      -0.641  36.617  17.553  1.00  0.88           H  
ATOM    849 3HZ  LYS A  57       0.193  38.010  17.319  1.00  0.88           H  
ATOM    850  N   THR A  58       4.004  31.542  13.778  1.00  0.80           N  
ATOM    851  CA  THR A  58       3.701  30.273  13.114  1.00  0.80           C  
ATOM    852  C   THR A  58       2.945  29.300  14.012  1.00  0.80           C  
ATOM    853  O   THR A  58       3.306  29.094  15.177  1.00  0.80           O  
ATOM    854  CB  THR A  58       4.985  29.588  12.590  1.00  0.80           C  
ATOM    855  OG1 THR A  58       5.648  30.459  11.660  1.00  0.80           O  
ATOM    856  CG2 THR A  58       4.635  28.272  11.874  1.00  0.80           C  
ATOM    857  H   THR A  58       4.425  31.545  14.708  1.00  0.80           H  
ATOM    858  HA  THR A  58       3.067  30.483  12.257  1.00  0.80           H  
ATOM    859  HB  THR A  58       5.657  29.379  13.427  1.00  0.80           H  
ATOM    860  HG1 THR A  58       6.478  30.059  11.376  1.00  0.80           H  
ATOM    861 1HG2 THR A  58       5.544  27.806  11.503  1.00  0.80           H  
ATOM    862 2HG2 THR A  58       4.143  27.589  12.563  1.00  0.80           H  
ATOM    863 3HG2 THR A  58       3.968  28.485  11.037  1.00  0.80           H  
ATOM    864  N   ILE A  59       1.886  28.701  13.461  1.00  0.75           N  
ATOM    865  CA  ILE A  59       1.109  27.718  14.201  1.00  0.75           C  
ATOM    866  C   ILE A  59       0.988  26.388  13.471  1.00  0.75           C  
ATOM    867  O   ILE A  59       0.635  26.343  12.293  1.00  0.75           O  
ATOM    868  CB  ILE A  59      -0.284  28.244  14.569  1.00  0.75           C  
ATOM    869  CG1 ILE A  59      -0.102  29.481  15.412  1.00  0.75           C  
ATOM    870  CG2 ILE A  59      -1.089  27.185  15.344  1.00  0.75           C  
ATOM    871  CD1 ILE A  59      -1.332  30.149  15.841  1.00  0.75           C  
ATOM    872  H   ILE A  59       1.638  28.934  12.501  1.00  0.75           H  
ATOM    873  HA  ILE A  59       1.626  27.526  15.131  1.00  0.75           H  
ATOM    874  HB  ILE A  59      -0.821  28.515  13.669  1.00  0.75           H  
ATOM    875 1HG1 ILE A  59       0.458  29.203  16.246  1.00  0.75           H  
ATOM    876 2HG1 ILE A  59       0.467  30.204  14.846  1.00  0.75           H  
ATOM    877 1HG2 ILE A  59      -2.058  27.584  15.589  1.00  0.75           H  
ATOM    878 2HG2 ILE A  59      -1.213  26.299  14.739  1.00  0.75           H  
ATOM    879 3HG2 ILE A  59      -0.566  26.921  16.258  1.00  0.75           H  
ATOM    880 1HD1 ILE A  59      -1.087  31.022  16.439  1.00  0.75           H  
ATOM    881 2HD1 ILE A  59      -1.911  30.440  15.003  1.00  0.75           H  
ATOM    882 3HD1 ILE A  59      -1.872  29.478  16.421  1.00  0.75           H  
ATOM    883  N   THR A  60       1.297  25.301  14.169  1.00  0.72           N  
ATOM    884  CA  THR A  60       1.207  23.975  13.563  1.00  0.72           C  
ATOM    885  C   THR A  60       0.056  23.193  14.193  1.00  0.72           C  
ATOM    886  O   THR A  60      -0.098  23.193  15.414  1.00  0.72           O  
ATOM    887  CB  THR A  60       2.527  23.194  13.703  1.00  0.72           C  
ATOM    888  OG1 THR A  60       3.586  23.915  13.051  1.00  0.72           O  
ATOM    889  CG2 THR A  60       2.384  21.840  13.037  1.00  0.72           C  
ATOM    890  H   THR A  60       1.572  25.414  15.146  1.00  0.72           H  
ATOM    891  HA  THR A  60       0.995  24.084  12.503  1.00  0.72           H  
ATOM    892  HB  THR A  60       2.774  23.064  14.756  1.00  0.72           H  
ATOM    893  HG1 THR A  60       3.321  24.124  12.152  1.00  0.72           H  
ATOM    894 1HG2 THR A  60       3.318  21.293  13.124  1.00  0.72           H  
ATOM    895 2HG2 THR A  60       1.590  21.274  13.519  1.00  0.72           H  
ATOM    896 3HG2 THR A  60       2.138  21.979  11.984  1.00  0.72           H  
ATOM    897  N   ILE A  61      -0.788  22.587  13.341  1.00  0.72           N  
ATOM    898  CA  ILE A  61      -1.969  21.823  13.755  1.00  0.72           C  
ATOM    899  C   ILE A  61      -1.970  20.367  13.247  1.00  0.72           C  
ATOM    900  O   ILE A  61      -1.849  20.120  12.046  1.00  0.72           O  
ATOM    901  CB  ILE A  61      -3.240  22.499  13.227  1.00  0.72           C  
ATOM    902  CG1 ILE A  61      -3.290  23.971  13.669  1.00  0.72           C  
ATOM    903  CG2 ILE A  61      -4.472  21.749  13.695  1.00  0.72           C  
ATOM    904  CD1 ILE A  61      -2.707  24.929  12.599  1.00  0.72           C  
ATOM    905  H   ILE A  61      -0.587  22.661  12.351  1.00  0.72           H  
ATOM    906  HA  ILE A  61      -2.003  21.807  14.839  1.00  0.72           H  
ATOM    907  HB  ILE A  61      -3.219  22.495  12.168  1.00  0.72           H  
ATOM    908 1HG1 ILE A  61      -4.326  24.256  13.864  1.00  0.72           H  
ATOM    909 2HG1 ILE A  61      -2.722  24.087  14.589  1.00  0.72           H  
ATOM    910 1HG2 ILE A  61      -5.368  22.228  13.307  1.00  0.72           H  
ATOM    911 2HG2 ILE A  61      -4.434  20.721  13.341  1.00  0.72           H  
ATOM    912 3HG2 ILE A  61      -4.490  21.758  14.782  1.00  0.72           H  
ATOM    913 1HD1 ILE A  61      -2.758  25.947  12.954  1.00  0.72           H  
ATOM    914 2HD1 ILE A  61      -1.669  24.679  12.393  1.00  0.72           H  
ATOM    915 3HD1 ILE A  61      -3.273  24.845  11.680  1.00  0.72           H  
ATOM    916  N   LEU A  62      -2.126  19.406  14.152  1.00  0.75           N  
ATOM    917  CA  LEU A  62      -2.181  17.980  13.795  1.00  0.75           C  
ATOM    918  C   LEU A  62      -3.612  17.454  13.909  1.00  0.75           C  
ATOM    919  O   LEU A  62      -4.271  17.686  14.934  1.00  0.75           O  
ATOM    920  CB  LEU A  62      -1.260  17.162  14.697  1.00  0.75           C  
ATOM    921  CG  LEU A  62      -1.261  15.657  14.467  1.00  0.75           C  
ATOM    922  CD1 LEU A  62      -0.646  15.349  13.108  1.00  0.75           C  
ATOM    923  CD2 LEU A  62      -0.499  14.986  15.598  1.00  0.75           C  
ATOM    924  H   LEU A  62      -2.225  19.681  15.127  1.00  0.75           H  
ATOM    925  HA  LEU A  62      -1.856  17.862  12.761  1.00  0.75           H  
ATOM    926 1HB  LEU A  62      -0.241  17.516  14.558  1.00  0.75           H  
ATOM    927 2HB  LEU A  62      -1.549  17.339  15.735  1.00  0.75           H  
ATOM    928  HG  LEU A  62      -2.284  15.294  14.453  1.00  0.75           H  
ATOM    929 1HD1 LEU A  62      -0.660  14.273  12.935  1.00  0.75           H  
ATOM    930 2HD1 LEU A  62      -1.219  15.842  12.337  1.00  0.75           H  
ATOM    931 3HD1 LEU A  62       0.380  15.710  13.080  1.00  0.75           H  
ATOM    932 1HD2 LEU A  62      -0.503  13.907  15.449  1.00  0.75           H  
ATOM    933 2HD2 LEU A  62       0.529  15.348  15.610  1.00  0.75           H  
ATOM    934 3HD2 LEU A  62      -0.980  15.224  16.548  1.00  0.75           H  
ATOM    935  N   ALA A  63      -4.100  16.752  12.871  1.00  0.83           N  
ATOM    936  CA  ALA A  63      -5.481  16.254  12.874  1.00  0.83           C  
ATOM    937  C   ALA A  63      -5.664  14.893  12.207  1.00  0.83           C  
ATOM    938  O   ALA A  63      -4.918  14.505  11.309  1.00  0.83           O  
ATOM    939  CB  ALA A  63      -6.376  17.255  12.142  1.00  0.83           C  
ATOM    940  H   ALA A  63      -3.510  16.589  12.050  1.00  0.83           H  
ATOM    941  HA  ALA A  63      -5.797  16.157  13.912  1.00  0.83           H  
ATOM    942 1HB  ALA A  63      -7.413  16.907  12.177  1.00  0.83           H  
ATOM    943 2HB  ALA A  63      -6.299  18.227  12.620  1.00  0.83           H  
ATOM    944 3HB  ALA A  63      -6.053  17.334  11.104  1.00  0.83           H  
ATOM    945  N   LEU A  64      -6.696  14.169  12.618  1.00  0.97           N  
ATOM    946  CA  LEU A  64      -7.041  12.910  11.974  1.00  0.97           C  
ATOM    947  C   LEU A  64      -8.293  13.106  11.159  1.00  0.97           C  
ATOM    948  O   LEU A  64      -9.181  13.872  11.554  1.00  0.97           O  
ATOM    949  CB  LEU A  64      -7.304  11.831  12.999  1.00  0.97           C  
ATOM    950  CG  LEU A  64      -6.212  11.588  13.956  1.00  0.97           C  
ATOM    951  CD1 LEU A  64      -6.665  10.555  14.964  1.00  0.97           C  
ATOM    952  CD2 LEU A  64      -4.974  11.139  13.209  1.00  0.97           C  
ATOM    953  H   LEU A  64      -7.274  14.524  13.380  1.00  0.97           H  
ATOM    954  HA  LEU A  64      -6.233  12.599  11.311  1.00  0.97           H  
ATOM    955 1HB  LEU A  64      -8.197  12.093  13.561  1.00  0.97           H  
ATOM    956 2HB  LEU A  64      -7.482  10.903  12.464  1.00  0.97           H  
ATOM    957  HG  LEU A  64      -6.007  12.506  14.482  1.00  0.97           H  
ATOM    958 1HD1 LEU A  64      -5.874  10.384  15.692  1.00  0.97           H  
ATOM    959 2HD1 LEU A  64      -7.561  10.923  15.480  1.00  0.97           H  
ATOM    960 3HD1 LEU A  64      -6.894   9.626  14.455  1.00  0.97           H  
ATOM    961 1HD2 LEU A  64      -4.159  10.967  13.910  1.00  0.97           H  
ATOM    962 2HD2 LEU A  64      -5.192  10.215  12.673  1.00  0.97           H  
ATOM    963 3HD2 LEU A  64      -4.681  11.910  12.496  1.00  0.97           H  
ATOM    964  N   LEU A  65      -8.387  12.436  10.020  1.00  1.16           N  
ATOM    965  CA  LEU A  65      -9.598  12.562   9.236  1.00  1.16           C  
ATOM    966  C   LEU A  65     -10.139  11.179   8.850  1.00  1.16           C  
ATOM    967  O   LEU A  65      -9.389  10.311   8.370  1.00  1.16           O  
ATOM    968  CB  LEU A  65      -9.284  13.360   7.985  1.00  1.16           C  
ATOM    969  CG  LEU A  65      -8.503  14.661   8.190  1.00  1.16           C  
ATOM    970  CD1 LEU A  65      -7.008  14.350   8.243  1.00  1.16           C  
ATOM    971  CD2 LEU A  65      -8.742  15.549   7.065  1.00  1.16           C  
ATOM    972  H   LEU A  65      -7.629  11.835   9.696  1.00  1.16           H  
ATOM    973  HA  LEU A  65     -10.342  13.090   9.814  1.00  1.16           H  
ATOM    974 1HB  LEU A  65      -8.727  12.762   7.341  1.00  1.16           H  
ATOM    975 2HB  LEU A  65     -10.222  13.610   7.499  1.00  1.16           H  
ATOM    976  HG  LEU A  65      -8.802  15.143   9.122  1.00  1.16           H  
ATOM    977 1HD1 LEU A  65      -6.468  15.278   8.376  1.00  1.16           H  
ATOM    978 2HD1 LEU A  65      -6.767  13.688   9.048  1.00  1.16           H  
ATOM    979 3HD1 LEU A  65      -6.708  13.876   7.312  1.00  1.16           H  
ATOM    980 1HD2 LEU A  65      -8.158  16.428   7.196  1.00  1.16           H  
ATOM    981 2HD2 LEU A  65      -8.425  15.060   6.154  1.00  1.16           H  
ATOM    982 3HD2 LEU A  65      -9.793  15.801   7.011  1.00  1.16           H  
ATOM    983  N   PHE A  66     -11.449  10.989   8.985  1.00  1.40           N  
ATOM    984  CA  PHE A  66     -12.036   9.701   8.640  1.00  1.40           C  
ATOM    985  C   PHE A  66     -13.269   9.712   7.735  1.00  1.40           C  
ATOM    986  O   PHE A  66     -14.120  10.621   7.763  1.00  1.40           O  
ATOM    987  CB  PHE A  66     -12.431   8.982   9.928  1.00  1.40           C  
ATOM    988  CG  PHE A  66     -11.290   8.731  10.865  1.00  1.40           C  
ATOM    989  CD1 PHE A  66     -10.949   9.672  11.831  1.00  1.40           C  
ATOM    990  CD2 PHE A  66     -10.559   7.569  10.789  1.00  1.40           C  
ATOM    991  CE1 PHE A  66      -9.907   9.442  12.693  1.00  1.40           C  
ATOM    992  CE2 PHE A  66      -9.507   7.338  11.654  1.00  1.40           C  
ATOM    993  CZ  PHE A  66      -9.181   8.276  12.605  1.00  1.40           C  
ATOM    994  H   PHE A  66     -12.001  11.714   9.429  1.00  1.40           H  
ATOM    995  HA  PHE A  66     -11.271   9.108   8.135  1.00  1.40           H  
ATOM    996 1HB  PHE A  66     -13.178   9.567  10.453  1.00  1.40           H  
ATOM    997 2HB  PHE A  66     -12.883   8.023   9.675  1.00  1.40           H  
ATOM    998  HD1 PHE A  66     -11.523  10.600  11.903  1.00  1.40           H  
ATOM    999  HD2 PHE A  66     -10.827   6.832  10.029  1.00  1.40           H  
ATOM   1000  HE1 PHE A  66      -9.659  10.186  13.448  1.00  1.40           H  
ATOM   1001  HE2 PHE A  66      -8.936   6.413  11.585  1.00  1.40           H  
ATOM   1002  HZ  PHE A  66      -8.355   8.093  13.288  1.00  1.40           H  
ATOM   1003  N   LYS A  67     -13.371   8.637   6.953  1.00  1.64           N  
ATOM   1004  CA  LYS A  67     -14.552   8.285   6.178  1.00  1.64           C  
ATOM   1005  C   LYS A  67     -14.743   6.783   6.324  1.00  1.64           C  
ATOM   1006  O   LYS A  67     -13.779   6.081   6.627  1.00  1.64           O  
ATOM   1007  CB  LYS A  67     -14.436   8.682   4.710  1.00  1.64           C  
ATOM   1008  CG  LYS A  67     -14.388  10.148   4.477  1.00  1.64           C  
ATOM   1009  CD  LYS A  67     -14.445  10.475   3.013  1.00  1.64           C  
ATOM   1010  CE  LYS A  67     -14.480  11.956   2.846  1.00  1.64           C  
ATOM   1011  NZ  LYS A  67     -14.638  12.378   1.444  1.00  1.64           N  
ATOM   1012  H   LYS A  67     -12.582   7.983   6.930  1.00  1.64           H  
ATOM   1013  HA  LYS A  67     -15.404   8.807   6.603  1.00  1.64           H  
ATOM   1014 1HB  LYS A  67     -13.530   8.254   4.295  1.00  1.64           H  
ATOM   1015 2HB  LYS A  67     -15.268   8.274   4.146  1.00  1.64           H  
ATOM   1016 1HG  LYS A  67     -15.230  10.626   4.983  1.00  1.64           H  
ATOM   1017 2HG  LYS A  67     -13.465  10.555   4.885  1.00  1.64           H  
ATOM   1018 1HD  LYS A  67     -13.569  10.072   2.504  1.00  1.64           H  
ATOM   1019 2HD  LYS A  67     -15.341  10.042   2.571  1.00  1.64           H  
ATOM   1020 1HE  LYS A  67     -15.320  12.349   3.424  1.00  1.64           H  
ATOM   1021 2HE  LYS A  67     -13.555  12.382   3.236  1.00  1.64           H  
ATOM   1022 1HZ  LYS A  67     -14.666  13.405   1.469  1.00  1.64           H  
ATOM   1023 2HZ  LYS A  67     -13.866  12.058   0.886  1.00  1.64           H  
ATOM   1024 3HZ  LYS A  67     -15.502  12.020   1.072  1.00  1.64           H  
ATOM   1025  N   PRO A  68     -15.939   6.225   6.184  1.00  1.81           N  
ATOM   1026  CA  PRO A  68     -16.090   4.794   6.188  1.00  1.81           C  
ATOM   1027  C   PRO A  68     -15.148   4.225   5.134  1.00  1.81           C  
ATOM   1028  O   PRO A  68     -15.138   4.680   3.992  1.00  1.81           O  
ATOM   1029  CB  PRO A  68     -17.565   4.635   5.806  1.00  1.81           C  
ATOM   1030  CG  PRO A  68     -18.220   5.909   6.334  1.00  1.81           C  
ATOM   1031  CD  PRO A  68     -17.188   7.000   6.082  1.00  1.81           C  
ATOM   1032  HA  PRO A  68     -15.873   4.392   7.187  1.00  1.81           H  
ATOM   1033 1HB  PRO A  68     -17.662   4.516   4.717  1.00  1.81           H  
ATOM   1034 2HB  PRO A  68     -17.971   3.721   6.266  1.00  1.81           H  
ATOM   1035 1HG  PRO A  68     -19.171   6.094   5.809  1.00  1.81           H  
ATOM   1036 2HG  PRO A  68     -18.465   5.795   7.400  1.00  1.81           H  
ATOM   1037 1HD  PRO A  68     -17.308   7.432   5.080  1.00  1.81           H  
ATOM   1038 2HD  PRO A  68     -17.272   7.747   6.880  1.00  1.81           H  
ATOM   1039  N   GLY A  69     -14.359   3.232   5.520  1.00  1.86           N  
ATOM   1040  CA  GLY A  69     -13.419   2.580   4.609  1.00  1.86           C  
ATOM   1041  C   GLY A  69     -12.079   3.311   4.388  1.00  1.86           C  
ATOM   1042  O   GLY A  69     -11.205   2.771   3.706  1.00  1.86           O  
ATOM   1043  H   GLY A  69     -14.406   2.913   6.477  1.00  1.86           H  
ATOM   1044 1HA  GLY A  69     -13.214   1.577   4.982  1.00  1.86           H  
ATOM   1045 2HA  GLY A  69     -13.908   2.449   3.644  1.00  1.86           H  
ATOM   1046  N   ASN A  70     -11.890   4.507   4.973  1.00  1.75           N  
ATOM   1047  CA  ASN A  70     -10.652   5.263   4.738  1.00  1.75           C  
ATOM   1048  C   ASN A  70     -10.128   6.038   5.953  1.00  1.75           C  
ATOM   1049  O   ASN A  70     -10.866   6.716   6.681  1.00  1.75           O  
ATOM   1050  CB  ASN A  70     -10.832   6.257   3.593  1.00  1.75           C  
ATOM   1051  CG  ASN A  70     -11.088   5.633   2.223  1.00  1.75           C  
ATOM   1052  OD1 ASN A  70     -10.157   5.196   1.537  1.00  1.75           O  
ATOM   1053  ND2 ASN A  70     -12.332   5.601   1.813  1.00  1.75           N  
ATOM   1054  H   ASN A  70     -12.624   4.917   5.550  1.00  1.75           H  
ATOM   1055  HA  ASN A  70      -9.870   4.555   4.461  1.00  1.75           H  
ATOM   1056 1HB  ASN A  70     -11.663   6.912   3.831  1.00  1.75           H  
ATOM   1057 2HB  ASN A  70      -9.939   6.880   3.527  1.00  1.75           H  
ATOM   1058 1HD2 ASN A  70     -12.554   5.206   0.921  1.00  1.75           H  
ATOM   1059 2HD2 ASN A  70     -13.065   5.972   2.388  1.00  1.75           H  
ATOM   1060  N   VAL A  71      -8.810   5.998   6.115  1.00  1.54           N  
ATOM   1061  CA  VAL A  71      -8.127   6.734   7.170  1.00  1.54           C  
ATOM   1062  C   VAL A  71      -7.083   7.666   6.590  1.00  1.54           C  
ATOM   1063  O   VAL A  71      -6.287   7.246   5.745  1.00  1.54           O  
ATOM   1064  CB  VAL A  71      -7.423   5.767   8.141  1.00  1.54           C  
ATOM   1065  CG1 VAL A  71      -6.660   6.563   9.211  1.00  1.54           C  
ATOM   1066  CG2 VAL A  71      -8.452   4.847   8.768  1.00  1.54           C  
ATOM   1067  H   VAL A  71      -8.258   5.427   5.485  1.00  1.54           H  
ATOM   1068  HA  VAL A  71      -8.858   7.330   7.722  1.00  1.54           H  
ATOM   1069  HB  VAL A  71      -6.690   5.173   7.592  1.00  1.54           H  
ATOM   1070 1HG1 VAL A  71      -6.160   5.873   9.888  1.00  1.54           H  
ATOM   1071 2HG1 VAL A  71      -5.914   7.199   8.740  1.00  1.54           H  
ATOM   1072 3HG1 VAL A  71      -7.355   7.180   9.770  1.00  1.54           H  
ATOM   1073 1HG2 VAL A  71      -7.955   4.159   9.449  1.00  1.54           H  
ATOM   1074 2HG2 VAL A  71      -9.173   5.433   9.311  1.00  1.54           H  
ATOM   1075 3HG2 VAL A  71      -8.961   4.280   7.992  1.00  1.54           H  
ATOM   1076  N   SER A  72      -7.072   8.912   7.049  1.00  1.30           N  
ATOM   1077  CA  SER A  72      -6.068   9.851   6.598  1.00  1.30           C  
ATOM   1078  C   SER A  72      -5.598  10.730   7.754  1.00  1.30           C  
ATOM   1079  O   SER A  72      -6.265  10.836   8.787  1.00  1.30           O  
ATOM   1080  CB  SER A  72      -6.630  10.658   5.444  1.00  1.30           C  
ATOM   1081  OG  SER A  72      -7.712  11.395   5.828  1.00  1.30           O  
ATOM   1082  H   SER A  72      -7.789   9.234   7.702  1.00  1.30           H  
ATOM   1083  HA  SER A  72      -5.211   9.291   6.235  1.00  1.30           H  
ATOM   1084 1HB  SER A  72      -5.881  11.312   5.045  1.00  1.30           H  
ATOM   1085 2HB  SER A  72      -6.928   9.981   4.655  1.00  1.30           H  
ATOM   1086  HG  SER A  72      -8.271  10.798   6.349  1.00  1.30           H  
ATOM   1087  N   VAL A  73      -4.414  11.307   7.599  1.00  1.09           N  
ATOM   1088  CA  VAL A  73      -3.838  12.163   8.630  1.00  1.09           C  
ATOM   1089  C   VAL A  73      -3.451  13.504   8.053  1.00  1.09           C  
ATOM   1090  O   VAL A  73      -2.888  13.578   6.958  1.00  1.09           O  
ATOM   1091  CB  VAL A  73      -2.609  11.497   9.280  1.00  1.09           C  
ATOM   1092  CG1 VAL A  73      -2.007  12.433  10.352  1.00  1.09           C  
ATOM   1093  CG2 VAL A  73      -3.023  10.148   9.900  1.00  1.09           C  
ATOM   1094  H   VAL A  73      -3.921  11.154   6.721  1.00  1.09           H  
ATOM   1095  HA  VAL A  73      -4.584  12.330   9.408  1.00  1.09           H  
ATOM   1096  HB  VAL A  73      -1.842  11.332   8.522  1.00  1.09           H  
ATOM   1097 1HG1 VAL A  73      -1.137  11.957  10.799  1.00  1.09           H  
ATOM   1098 2HG1 VAL A  73      -1.701  13.375   9.902  1.00  1.09           H  
ATOM   1099 3HG1 VAL A  73      -2.751  12.631  11.126  1.00  1.09           H  
ATOM   1100 1HG2 VAL A  73      -2.152   9.678  10.355  1.00  1.09           H  
ATOM   1101 2HG2 VAL A  73      -3.781  10.320  10.656  1.00  1.09           H  
ATOM   1102 3HG2 VAL A  73      -3.423   9.489   9.134  1.00  1.09           H  
ATOM   1103  N   GLY A  74      -3.793  14.570   8.754  1.00  0.93           N  
ATOM   1104  CA  GLY A  74      -3.449  15.878   8.261  1.00  0.93           C  
ATOM   1105  C   GLY A  74      -2.475  16.622   9.138  1.00  0.93           C  
ATOM   1106  O   GLY A  74      -2.460  16.484  10.365  1.00  0.93           O  
ATOM   1107  H   GLY A  74      -4.261  14.474   9.649  1.00  0.93           H  
ATOM   1108 1HA  GLY A  74      -3.023  15.781   7.273  1.00  0.93           H  
ATOM   1109 2HA  GLY A  74      -4.354  16.469   8.163  1.00  0.93           H  
ATOM   1110  N   LEU A  75      -1.717  17.492   8.495  1.00  0.83           N  
ATOM   1111  CA  LEU A  75      -0.826  18.390   9.196  1.00  0.83           C  
ATOM   1112  C   LEU A  75      -0.971  19.748   8.559  1.00  0.83           C  
ATOM   1113  O   LEU A  75      -0.842  19.885   7.338  1.00  0.83           O  
ATOM   1114  CB  LEU A  75       0.631  17.945   9.099  1.00  0.83           C  
ATOM   1115  CG  LEU A  75       1.624  18.846   9.844  1.00  0.83           C  
ATOM   1116  CD1 LEU A  75       1.325  18.745  11.333  1.00  0.83           C  
ATOM   1117  CD2 LEU A  75       3.044  18.420   9.541  1.00  0.83           C  
ATOM   1118  H   LEU A  75      -1.763  17.511   7.475  1.00  0.83           H  
ATOM   1119  HA  LEU A  75      -1.119  18.457  10.242  1.00  0.83           H  
ATOM   1120 1HB  LEU A  75       0.714  16.939   9.508  1.00  0.83           H  
ATOM   1121 2HB  LEU A  75       0.918  17.919   8.047  1.00  0.83           H  
ATOM   1122  HG  LEU A  75       1.487  19.886   9.537  1.00  0.83           H  
ATOM   1123 1HD1 LEU A  75       2.005  19.372  11.879  1.00  0.83           H  
ATOM   1124 2HD1 LEU A  75       0.309  19.063  11.520  1.00  0.83           H  
ATOM   1125 3HD1 LEU A  75       1.444  17.716  11.661  1.00  0.83           H  
ATOM   1126 1HD2 LEU A  75       3.738  19.065  10.082  1.00  0.83           H  
ATOM   1127 2HD2 LEU A  75       3.188  17.386   9.853  1.00  0.83           H  
ATOM   1128 3HD2 LEU A  75       3.228  18.506   8.470  1.00  0.83           H  
ATOM   1129  N   ALA A  76      -1.261  20.749   9.367  1.00  0.77           N  
ATOM   1130  CA  ALA A  76      -1.435  22.064   8.817  1.00  0.77           C  
ATOM   1131  C   ALA A  76      -0.516  23.065   9.447  1.00  0.77           C  
ATOM   1132  O   ALA A  76      -0.224  23.004  10.642  1.00  0.77           O  
ATOM   1133  CB  ALA A  76      -2.849  22.507   9.011  1.00  0.77           C  
ATOM   1134  H   ALA A  76      -1.379  20.586  10.362  1.00  0.77           H  
ATOM   1135  HA  ALA A  76      -1.205  22.022   7.761  1.00  0.77           H  
ATOM   1136 1HB  ALA A  76      -2.950  23.468   8.567  1.00  0.77           H  
ATOM   1137 2HB  ALA A  76      -3.518  21.802   8.538  1.00  0.77           H  
ATOM   1138 3HB  ALA A  76      -3.071  22.561  10.043  1.00  0.77           H  
ATOM   1139  N   VAL A  77      -0.066  24.001   8.637  1.00  0.76           N  
ATOM   1140  CA  VAL A  77       0.779  25.055   9.141  1.00  0.76           C  
ATOM   1141  C   VAL A  77       0.241  26.411   8.735  1.00  0.76           C  
ATOM   1142  O   VAL A  77      -0.041  26.663   7.558  1.00  0.76           O  
ATOM   1143  CB  VAL A  77       2.229  24.885   8.645  1.00  0.76           C  
ATOM   1144  CG1 VAL A  77       3.081  26.033   9.197  1.00  0.76           C  
ATOM   1145  CG2 VAL A  77       2.785  23.508   9.100  1.00  0.76           C  
ATOM   1146  H   VAL A  77      -0.348  23.981   7.657  1.00  0.76           H  
ATOM   1147  HA  VAL A  77       0.787  25.007  10.226  1.00  0.76           H  
ATOM   1148  HB  VAL A  77       2.252  24.948   7.557  1.00  0.76           H  
ATOM   1149 1HG1 VAL A  77       4.105  25.930   8.847  1.00  0.76           H  
ATOM   1150 2HG1 VAL A  77       2.682  26.991   8.860  1.00  0.76           H  
ATOM   1151 3HG1 VAL A  77       3.064  26.000  10.289  1.00  0.76           H  
ATOM   1152 1HG2 VAL A  77       3.810  23.398   8.749  1.00  0.76           H  
ATOM   1153 2HG2 VAL A  77       2.765  23.454  10.184  1.00  0.76           H  
ATOM   1154 3HG2 VAL A  77       2.179  22.704   8.686  1.00  0.76           H  
ATOM   1155  N   ALA A  78       0.075  27.279   9.719  1.00  0.77           N  
ATOM   1156  CA  ALA A  78      -0.391  28.624   9.467  1.00  0.77           C  
ATOM   1157  C   ALA A  78       0.708  29.628   9.745  1.00  0.77           C  
ATOM   1158  O   ALA A  78       1.381  29.554  10.777  1.00  0.77           O  
ATOM   1159  CB  ALA A  78      -1.587  28.927  10.335  1.00  0.77           C  
ATOM   1160  H   ALA A  78       0.294  26.997  10.667  1.00  0.77           H  
ATOM   1161  HA  ALA A  78      -0.670  28.706   8.428  1.00  0.77           H  
ATOM   1162 1HB  ALA A  78      -1.914  29.923  10.138  1.00  0.77           H  
ATOM   1163 2HB  ALA A  78      -2.384  28.232  10.125  1.00  0.77           H  
ATOM   1164 3HB  ALA A  78      -1.306  28.843  11.377  1.00  0.77           H  
ATOM   1165  N   THR A  79       0.848  30.606   8.864  1.00  0.82           N  
ATOM   1166  CA  THR A  79       1.806  31.679   9.094  1.00  0.82           C  
ATOM   1167  C   THR A  79       1.063  32.991   9.146  1.00  0.82           C  
ATOM   1168  O   THR A  79       0.204  33.266   8.305  1.00  0.82           O  
ATOM   1169  CB  THR A  79       2.918  31.736   8.036  1.00  0.82           C  
ATOM   1170  OG1 THR A  79       3.643  30.498   8.037  1.00  0.82           O  
ATOM   1171  CG2 THR A  79       3.895  32.873   8.370  1.00  0.82           C  
ATOM   1172  H   THR A  79       0.283  30.585   8.013  1.00  0.82           H  
ATOM   1173  HA  THR A  79       2.281  31.531  10.063  1.00  0.82           H  
ATOM   1174  HB  THR A  79       2.484  31.901   7.049  1.00  0.82           H  
ATOM   1175  HG1 THR A  79       3.943  30.312   8.935  1.00  0.82           H  
ATOM   1176 1HG2 THR A  79       4.688  32.898   7.627  1.00  0.82           H  
ATOM   1177 2HG2 THR A  79       3.379  33.828   8.370  1.00  0.82           H  
ATOM   1178 3HG2 THR A  79       4.329  32.696   9.360  1.00  0.82           H  
ATOM   1179  N   TYR A  80       1.389  33.797  10.140  1.00  0.87           N  
ATOM   1180  CA  TYR A  80       0.699  35.050  10.352  1.00  0.87           C  
ATOM   1181  C   TYR A  80       1.606  36.235  10.165  1.00  0.87           C  
ATOM   1182  O   TYR A  80       2.786  36.198  10.529  1.00  0.87           O  
ATOM   1183  CB  TYR A  80       0.201  35.081  11.775  1.00  0.87           C  
ATOM   1184  CG  TYR A  80      -0.706  33.975  12.083  1.00  0.87           C  
ATOM   1185  CD1 TYR A  80      -0.187  32.733  12.386  1.00  0.87           C  
ATOM   1186  CD2 TYR A  80      -2.022  34.176  12.087  1.00  0.87           C  
ATOM   1187  CE1 TYR A  80      -1.007  31.711  12.664  1.00  0.87           C  
ATOM   1188  CE2 TYR A  80      -2.856  33.148  12.395  1.00  0.87           C  
ATOM   1189  CZ  TYR A  80      -2.357  31.922  12.674  1.00  0.87           C  
ATOM   1190  OH  TYR A  80      -3.200  30.903  12.955  1.00  0.87           O  
ATOM   1191  H   TYR A  80       2.113  33.503  10.792  1.00  0.87           H  
ATOM   1192  HA  TYR A  80      -0.128  35.135   9.649  1.00  0.87           H  
ATOM   1193 1HB  TYR A  80       1.040  35.037  12.432  1.00  0.87           H  
ATOM   1194 2HB  TYR A  80      -0.320  36.020  11.962  1.00  0.87           H  
ATOM   1195  HD1 TYR A  80       0.875  32.571  12.382  1.00  0.87           H  
ATOM   1196  HD2 TYR A  80      -2.410  35.158  11.840  1.00  0.87           H  
ATOM   1197  HE1 TYR A  80      -0.596  30.737  12.878  1.00  0.87           H  
ATOM   1198  HE2 TYR A  80      -3.927  33.298  12.395  1.00  0.87           H  
ATOM   1199  HH  TYR A  80      -4.104  31.209  12.869  1.00  0.87           H  
ATOM   1200  N   ASP A  81       1.022  37.318   9.675  1.00  0.93           N  
ATOM   1201  CA  ASP A  81       1.716  38.587   9.524  1.00  0.93           C  
ATOM   1202  C   ASP A  81       1.051  39.686  10.362  1.00  0.93           C  
ATOM   1203  O   ASP A  81       0.133  40.354   9.867  1.00  0.93           O  
ATOM   1204  CB  ASP A  81       1.783  38.973   8.052  1.00  0.93           C  
ATOM   1205  CG  ASP A  81       2.456  40.344   7.797  1.00  0.93           C  
ATOM   1206  OD1 ASP A  81       2.439  41.197   8.690  1.00  0.93           O  
ATOM   1207  OD2 ASP A  81       2.969  40.533   6.716  1.00  0.93           O  
ATOM   1208  H   ASP A  81       0.042  37.241   9.382  1.00  0.93           H  
ATOM   1209  HA  ASP A  81       2.751  38.445   9.812  1.00  0.93           H  
ATOM   1210 1HB  ASP A  81       2.351  38.213   7.512  1.00  0.93           H  
ATOM   1211 2HB  ASP A  81       0.776  38.979   7.628  1.00  0.93           H  
ATOM   1212  N   PRO A  82       1.574  39.979  11.580  1.00  0.97           N  
ATOM   1213  CA  PRO A  82       1.062  40.886  12.600  1.00  0.97           C  
ATOM   1214  C   PRO A  82       0.830  42.313  12.134  1.00  0.97           C  
ATOM   1215  O   PRO A  82       0.163  43.085  12.822  1.00  0.97           O  
ATOM   1216  CB  PRO A  82       2.178  40.878  13.655  1.00  0.97           C  
ATOM   1217  CG  PRO A  82       2.878  39.578  13.473  1.00  0.97           C  
ATOM   1218  CD  PRO A  82       2.823  39.312  12.007  1.00  0.97           C  
ATOM   1219  HA  PRO A  82       0.130  40.465  13.014  1.00  0.97           H  
ATOM   1220 1HB  PRO A  82       2.842  41.742  13.489  1.00  0.97           H  
ATOM   1221 2HB  PRO A  82       1.747  40.994  14.657  1.00  0.97           H  
ATOM   1222 1HG  PRO A  82       3.915  39.642  13.844  1.00  0.97           H  
ATOM   1223 2HG  PRO A  82       2.390  38.798  14.052  1.00  0.97           H  
ATOM   1224 1HD  PRO A  82       3.700  39.735  11.483  1.00  0.97           H  
ATOM   1225 2HD  PRO A  82       2.744  38.235  11.920  1.00  0.97           H  
ATOM   1226  N   LYS A  83       1.441  42.710  11.018  1.00  0.98           N  
ATOM   1227  CA  LYS A  83       1.271  44.075  10.559  1.00  0.98           C  
ATOM   1228  C   LYS A  83      -0.008  44.220   9.736  1.00  0.98           C  
ATOM   1229  O   LYS A  83      -0.565  45.325   9.612  1.00  0.98           O  
ATOM   1230  CB  LYS A  83       2.497  44.503   9.758  1.00  0.98           C  
ATOM   1231  CG  LYS A  83       3.769  44.593  10.612  1.00  0.98           C  
ATOM   1232  CD  LYS A  83       4.987  45.027   9.804  1.00  0.98           C  
ATOM   1233  CE  LYS A  83       6.231  45.101  10.691  1.00  0.98           C  
ATOM   1234  NZ  LYS A  83       7.438  45.499   9.928  1.00  0.98           N  
ATOM   1235  H   LYS A  83       1.974  42.062  10.421  1.00  0.98           H  
ATOM   1236  HA  LYS A  83       1.189  44.725  11.428  1.00  0.98           H  
ATOM   1237 1HB  LYS A  83       2.676  43.774   8.959  1.00  0.98           H  
ATOM   1238 2HB  LYS A  83       2.318  45.471   9.292  1.00  0.98           H  
ATOM   1239 1HG  LYS A  83       3.611  45.300  11.425  1.00  0.98           H  
ATOM   1240 2HG  LYS A  83       3.972  43.610  11.043  1.00  0.98           H  
ATOM   1241 1HD  LYS A  83       5.164  44.306   9.003  1.00  0.98           H  
ATOM   1242 2HD  LYS A  83       4.806  46.005   9.360  1.00  0.98           H  
ATOM   1243 1HE  LYS A  83       6.061  45.826  11.485  1.00  0.98           H  
ATOM   1244 2HE  LYS A  83       6.407  44.120  11.138  1.00  0.98           H  
ATOM   1245 1HZ  LYS A  83       8.232  45.529  10.554  1.00  0.98           H  
ATOM   1246 2HZ  LYS A  83       7.611  44.823   9.198  1.00  0.98           H  
ATOM   1247 3HZ  LYS A  83       7.295  46.409   9.518  1.00  0.98           H  
ATOM   1248  N   THR A  84      -0.499  43.091   9.217  1.00  0.96           N  
ATOM   1249  CA  THR A  84      -1.658  43.077   8.338  1.00  0.96           C  
ATOM   1250  C   THR A  84      -2.862  42.373   8.952  1.00  0.96           C  
ATOM   1251  O   THR A  84      -4.012  42.662   8.598  1.00  0.96           O  
ATOM   1252  CB  THR A  84      -1.309  42.299   7.068  1.00  0.96           C  
ATOM   1253  OG1 THR A  84      -1.000  40.936   7.452  1.00  0.96           O  
ATOM   1254  CG2 THR A  84      -0.090  42.903   6.395  1.00  0.96           C  
ATOM   1255  H   THR A  84      -0.021  42.210   9.410  1.00  0.96           H  
ATOM   1256  HA  THR A  84      -1.932  44.103   8.094  1.00  0.96           H  
ATOM   1257  HB  THR A  84      -2.151  42.308   6.384  1.00  0.96           H  
ATOM   1258  HG1 THR A  84      -0.193  40.932   8.031  1.00  0.96           H  
ATOM   1259 1HG2 THR A  84       0.156  42.323   5.506  1.00  0.96           H  
ATOM   1260 2HG2 THR A  84      -0.298  43.935   6.112  1.00  0.96           H  
ATOM   1261 3HG2 THR A  84       0.758  42.879   7.084  1.00  0.96           H  
ATOM   1262  N   GLY A  85      -2.598  41.449   9.873  1.00  0.91           N  
ATOM   1263  CA  GLY A  85      -3.655  40.629  10.451  1.00  0.91           C  
ATOM   1264  C   GLY A  85      -3.983  39.436   9.545  1.00  0.91           C  
ATOM   1265  O   GLY A  85      -4.976  38.744   9.746  1.00  0.91           O  
ATOM   1266  H   GLY A  85      -1.630  41.254  10.118  1.00  0.91           H  
ATOM   1267 1HA  GLY A  85      -3.340  40.270  11.431  1.00  0.91           H  
ATOM   1268 2HA  GLY A  85      -4.551  41.230  10.609  1.00  0.91           H  
ATOM   1269  N   THR A  86      -3.197  39.213   8.496  1.00  0.86           N  
ATOM   1270  CA  THR A  86      -3.524  38.093   7.633  1.00  0.86           C  
ATOM   1271  C   THR A  86      -2.848  36.801   8.061  1.00  0.86           C  
ATOM   1272  O   THR A  86      -1.822  36.799   8.760  1.00  0.86           O  
ATOM   1273  CB  THR A  86      -3.182  38.412   6.168  1.00  0.86           C  
ATOM   1274  OG1 THR A  86      -1.768  38.665   6.033  1.00  0.86           O  
ATOM   1275  CG2 THR A  86      -3.971  39.632   5.714  1.00  0.86           C  
ATOM   1276  H   THR A  86      -2.394  39.804   8.292  1.00  0.86           H  
ATOM   1277  HA  THR A  86      -4.599  37.927   7.678  1.00  0.86           H  
ATOM   1278  HB  THR A  86      -3.449  37.557   5.541  1.00  0.86           H  
ATOM   1279  HG1 THR A  86      -1.528  39.480   6.521  1.00  0.86           H  
ATOM   1280 1HG2 THR A  86      -3.733  39.854   4.675  1.00  0.86           H  
ATOM   1281 2HG2 THR A  86      -5.039  39.427   5.810  1.00  0.86           H  
ATOM   1282 3HG2 THR A  86      -3.710  40.482   6.338  1.00  0.86           H  
ATOM   1283  N   MET A  87      -3.413  35.695   7.579  1.00  0.80           N  
ATOM   1284  CA  MET A  87      -2.878  34.365   7.796  1.00  0.80           C  
ATOM   1285  C   MET A  87      -2.907  33.512   6.539  1.00  0.80           C  
ATOM   1286  O   MET A  87      -3.896  33.504   5.805  1.00  0.80           O  
ATOM   1287  CB  MET A  87      -3.675  33.688   8.921  1.00  0.80           C  
ATOM   1288  CG  MET A  87      -3.215  32.288   9.276  1.00  0.80           C  
ATOM   1289  SD  MET A  87      -3.895  31.026   8.349  1.00  0.80           S  
ATOM   1290  CE  MET A  87      -5.084  30.462   9.562  1.00  0.80           C  
ATOM   1291  H   MET A  87      -4.278  35.793   7.056  1.00  0.80           H  
ATOM   1292  HA  MET A  87      -1.846  34.463   8.102  1.00  0.80           H  
ATOM   1293 1HB  MET A  87      -3.638  34.310   9.803  1.00  0.80           H  
ATOM   1294 2HB  MET A  87      -4.721  33.624   8.624  1.00  0.80           H  
ATOM   1295 1HG  MET A  87      -2.126  32.219   9.242  1.00  0.80           H  
ATOM   1296 2HG  MET A  87      -3.537  32.076  10.233  1.00  0.80           H  
ATOM   1297 1HE  MET A  87      -5.651  29.624   9.164  1.00  0.80           H  
ATOM   1298 2HE  MET A  87      -4.562  30.143  10.464  1.00  0.80           H  
ATOM   1299 3HE  MET A  87      -5.751  31.280   9.805  1.00  0.80           H  
ATOM   1300  N   THR A  88      -1.850  32.734   6.326  1.00  0.76           N  
ATOM   1301  CA  THR A  88      -1.857  31.790   5.220  1.00  0.76           C  
ATOM   1302  C   THR A  88      -1.755  30.378   5.765  1.00  0.76           C  
ATOM   1303  O   THR A  88      -0.820  30.051   6.500  1.00  0.76           O  
ATOM   1304  CB  THR A  88      -0.717  32.046   4.234  1.00  0.76           C  
ATOM   1305  OG1 THR A  88      -0.824  33.375   3.695  1.00  0.76           O  
ATOM   1306  CG2 THR A  88      -0.829  31.052   3.093  1.00  0.76           C  
ATOM   1307  H   THR A  88      -1.048  32.804   6.953  1.00  0.76           H  
ATOM   1308  HA  THR A  88      -2.802  31.867   4.685  1.00  0.76           H  
ATOM   1309  HB  THR A  88       0.246  31.929   4.738  1.00  0.76           H  
ATOM   1310  HG1 THR A  88      -0.162  33.490   3.007  1.00  0.76           H  
ATOM   1311 1HG2 THR A  88      -0.029  31.216   2.371  1.00  0.76           H  
ATOM   1312 2HG2 THR A  88      -0.757  30.054   3.484  1.00  0.76           H  
ATOM   1313 3HG2 THR A  88      -1.793  31.172   2.593  1.00  0.76           H  
ATOM   1314  N   LEU A  89      -2.746  29.559   5.426  1.00  0.74           N  
ATOM   1315  CA  LEU A  89      -2.847  28.196   5.912  1.00  0.74           C  
ATOM   1316  C   LEU A  89      -2.576  27.156   4.853  1.00  0.74           C  
ATOM   1317  O   LEU A  89      -3.253  27.119   3.824  1.00  0.74           O  
ATOM   1318  CB  LEU A  89      -4.265  27.948   6.425  1.00  0.74           C  
ATOM   1319  CG  LEU A  89      -4.558  26.591   6.925  1.00  0.74           C  
ATOM   1320  CD1 LEU A  89      -3.727  26.339   8.157  1.00  0.74           C  
ATOM   1321  CD2 LEU A  89      -6.026  26.499   7.222  1.00  0.74           C  
ATOM   1322  H   LEU A  89      -3.481  29.904   4.819  1.00  0.74           H  
ATOM   1323  HA  LEU A  89      -2.133  28.059   6.719  1.00  0.74           H  
ATOM   1324 1HB  LEU A  89      -4.464  28.601   7.225  1.00  0.74           H  
ATOM   1325 2HB  LEU A  89      -4.967  28.175   5.625  1.00  0.74           H  
ATOM   1326  HG  LEU A  89      -4.287  25.864   6.177  1.00  0.74           H  
ATOM   1327 1HD1 LEU A  89      -3.929  25.371   8.528  1.00  0.74           H  
ATOM   1328 2HD1 LEU A  89      -2.670  26.419   7.908  1.00  0.74           H  
ATOM   1329 3HD1 LEU A  89      -3.982  27.072   8.914  1.00  0.74           H  
ATOM   1330 1HD2 LEU A  89      -6.270  25.513   7.587  1.00  0.74           H  
ATOM   1331 2HD2 LEU A  89      -6.259  27.238   7.975  1.00  0.74           H  
ATOM   1332 3HD2 LEU A  89      -6.597  26.699   6.317  1.00  0.74           H  
ATOM   1333  N   LEU A  90      -1.586  26.308   5.097  1.00  0.74           N  
ATOM   1334  CA  LEU A  90      -1.306  25.206   4.193  1.00  0.74           C  
ATOM   1335  C   LEU A  90      -1.698  23.917   4.885  1.00  0.74           C  
ATOM   1336  O   LEU A  90      -1.316  23.690   6.037  1.00  0.74           O  
ATOM   1337  CB  LEU A  90       0.173  25.169   3.791  1.00  0.74           C  
ATOM   1338  CG  LEU A  90       0.582  26.102   2.623  1.00  0.74           C  
ATOM   1339  CD1 LEU A  90       0.534  27.547   3.066  1.00  0.74           C  
ATOM   1340  CD2 LEU A  90       1.970  25.731   2.161  1.00  0.74           C  
ATOM   1341  H   LEU A  90      -1.034  26.418   5.948  1.00  0.74           H  
ATOM   1342  HA  LEU A  90      -1.909  25.310   3.292  1.00  0.74           H  
ATOM   1343 1HB  LEU A  90       0.772  25.444   4.661  1.00  0.74           H  
ATOM   1344 2HB  LEU A  90       0.426  24.147   3.507  1.00  0.74           H  
ATOM   1345  HG  LEU A  90      -0.124  25.981   1.793  1.00  0.74           H  
ATOM   1346 1HD1 LEU A  90       0.815  28.191   2.229  1.00  0.74           H  
ATOM   1347 2HD1 LEU A  90      -0.457  27.788   3.372  1.00  0.74           H  
ATOM   1348 3HD1 LEU A  90       1.221  27.702   3.895  1.00  0.74           H  
ATOM   1349 1HD2 LEU A  90       2.259  26.380   1.330  1.00  0.74           H  
ATOM   1350 2HD2 LEU A  90       2.674  25.856   2.984  1.00  0.74           H  
ATOM   1351 3HD2 LEU A  90       1.977  24.693   1.830  1.00  0.74           H  
ATOM   1352  N   VAL A  91      -2.462  23.069   4.205  1.00  0.76           N  
ATOM   1353  CA  VAL A  91      -2.863  21.813   4.835  1.00  0.76           C  
ATOM   1354  C   VAL A  91      -2.487  20.635   3.962  1.00  0.76           C  
ATOM   1355  O   VAL A  91      -2.859  20.584   2.788  1.00  0.76           O  
ATOM   1356  CB  VAL A  91      -4.388  21.745   5.077  1.00  0.76           C  
ATOM   1357  CG1 VAL A  91      -4.737  20.438   5.757  1.00  0.76           C  
ATOM   1358  CG2 VAL A  91      -4.863  22.934   5.869  1.00  0.76           C  
ATOM   1359  H   VAL A  91      -2.750  23.300   3.254  1.00  0.76           H  
ATOM   1360  HA  VAL A  91      -2.351  21.707   5.786  1.00  0.76           H  
ATOM   1361  HB  VAL A  91      -4.890  21.732   4.141  1.00  0.76           H  
ATOM   1362 1HG1 VAL A  91      -5.801  20.395   5.897  1.00  0.76           H  
ATOM   1363 2HG1 VAL A  91      -4.417  19.602   5.137  1.00  0.76           H  
ATOM   1364 3HG1 VAL A  91      -4.242  20.379   6.723  1.00  0.76           H  
ATOM   1365 1HG2 VAL A  91      -5.934  22.855   6.017  1.00  0.76           H  
ATOM   1366 2HG2 VAL A  91      -4.386  22.971   6.812  1.00  0.76           H  
ATOM   1367 3HG2 VAL A  91      -4.638  23.833   5.313  1.00  0.76           H  
ATOM   1368  N   THR A  92      -1.765  19.676   4.530  1.00  0.82           N  
ATOM   1369  CA  THR A  92      -1.419  18.496   3.758  1.00  0.82           C  
ATOM   1370  C   THR A  92      -2.077  17.271   4.366  1.00  0.82           C  
ATOM   1371  O   THR A  92      -1.944  17.016   5.564  1.00  0.82           O  
ATOM   1372  CB  THR A  92       0.101  18.267   3.706  1.00  0.82           C  
ATOM   1373  OG1 THR A  92       0.743  19.397   3.094  1.00  0.82           O  
ATOM   1374  CG2 THR A  92       0.392  17.014   2.865  1.00  0.82           C  
ATOM   1375  H   THR A  92      -1.458  19.767   5.498  1.00  0.82           H  
ATOM   1376  HA  THR A  92      -1.785  18.605   2.743  1.00  0.82           H  
ATOM   1377  HB  THR A  92       0.491  18.136   4.716  1.00  0.82           H  
ATOM   1378  HG1 THR A  92       0.392  19.522   2.205  1.00  0.82           H  
ATOM   1379 1HG2 THR A  92       1.466  16.849   2.815  1.00  0.82           H  
ATOM   1380 2HG2 THR A  92      -0.084  16.143   3.317  1.00  0.82           H  
ATOM   1381 3HG2 THR A  92      -0.002  17.154   1.857  1.00  0.82           H  
ATOM   1382  N   ILE A  93      -2.819  16.539   3.534  1.00  0.92           N  
ATOM   1383  CA  ILE A  93      -3.502  15.332   3.975  1.00  0.92           C  
ATOM   1384  C   ILE A  93      -2.866  14.100   3.345  1.00  0.92           C  
ATOM   1385  O   ILE A  93      -2.691  14.046   2.125  1.00  0.92           O  
ATOM   1386  CB  ILE A  93      -5.002  15.351   3.604  1.00  0.92           C  
ATOM   1387  CG1 ILE A  93      -5.678  16.621   4.128  1.00  0.92           C  
ATOM   1388  CG2 ILE A  93      -5.679  14.106   4.187  1.00  0.92           C  
ATOM   1389  CD1 ILE A  93      -5.572  16.751   5.576  1.00  0.92           C  
ATOM   1390  H   ILE A  93      -2.895  16.829   2.564  1.00  0.92           H  
ATOM   1391  HA  ILE A  93      -3.412  15.242   5.050  1.00  0.92           H  
ATOM   1392  HB  ILE A  93      -5.114  15.343   2.542  1.00  0.92           H  
ATOM   1393 1HG1 ILE A  93      -5.224  17.496   3.656  1.00  0.92           H  
ATOM   1394 2HG1 ILE A  93      -6.732  16.596   3.865  1.00  0.92           H  
ATOM   1395 1HG2 ILE A  93      -6.721  14.100   3.933  1.00  0.92           H  
ATOM   1396 2HG2 ILE A  93      -5.214  13.215   3.779  1.00  0.92           H  
ATOM   1397 3HG2 ILE A  93      -5.572  14.105   5.268  1.00  0.92           H  
ATOM   1398 1HD1 ILE A  93      -6.056  17.636   5.918  1.00  0.92           H  
ATOM   1399 2HD1 ILE A  93      -6.027  15.890   6.034  1.00  0.92           H  
ATOM   1400 3HD1 ILE A  93      -4.536  16.797   5.835  1.00  0.92           H  
ATOM   1401  N   THR A  94      -2.533  13.111   4.172  1.00  1.10           N  
ATOM   1402  CA  THR A  94      -1.995  11.857   3.663  1.00  1.10           C  
ATOM   1403  C   THR A  94      -3.042  10.779   3.880  1.00  1.10           C  
ATOM   1404  O   THR A  94      -3.577  10.627   4.978  1.00  1.10           O  
ATOM   1405  CB  THR A  94      -0.678  11.454   4.340  1.00  1.10           C  
ATOM   1406  OG1 THR A  94       0.317  12.464   4.110  1.00  1.10           O  
ATOM   1407  CG2 THR A  94      -0.188  10.133   3.730  1.00  1.10           C  
ATOM   1408  H   THR A  94      -2.667  13.235   5.172  1.00  1.10           H  
ATOM   1409  HA  THR A  94      -1.816  11.945   2.595  1.00  1.10           H  
ATOM   1410  HB  THR A  94      -0.830  11.336   5.415  1.00  1.10           H  
ATOM   1411  HG1 THR A  94       0.414  12.602   3.164  1.00  1.10           H  
ATOM   1412 1HG2 THR A  94       0.750   9.840   4.194  1.00  1.10           H  
ATOM   1413 2HG2 THR A  94      -0.927   9.350   3.894  1.00  1.10           H  
ATOM   1414 3HG2 THR A  94      -0.039  10.263   2.657  1.00  1.10           H  
ATOM   1415  N   PHE A  95      -3.341  10.042   2.827  1.00  1.38           N  
ATOM   1416  CA  PHE A  95      -4.364   9.013   2.863  1.00  1.38           C  
ATOM   1417  C   PHE A  95      -3.691   7.681   2.934  1.00  1.38           C  
ATOM   1418  O   PHE A  95      -2.734   7.444   2.196  1.00  1.38           O  
ATOM   1419  CB  PHE A  95      -5.173   9.083   1.584  1.00  1.38           C  
ATOM   1420  CG  PHE A  95      -5.855  10.374   1.410  1.00  1.38           C  
ATOM   1421  CD1 PHE A  95      -5.143  11.410   0.864  1.00  1.38           C  
ATOM   1422  CD2 PHE A  95      -7.172  10.579   1.745  1.00  1.38           C  
ATOM   1423  CE1 PHE A  95      -5.699  12.622   0.656  1.00  1.38           C  
ATOM   1424  CE2 PHE A  95      -7.753  11.816   1.529  1.00  1.38           C  
ATOM   1425  CZ  PHE A  95      -7.002  12.842   0.979  1.00  1.38           C  
ATOM   1426  H   PHE A  95      -2.840  10.213   1.965  1.00  1.38           H  
ATOM   1427  HA  PHE A  95      -4.993   9.135   3.737  1.00  1.38           H  
ATOM   1428 1HB  PHE A  95      -4.519   8.920   0.729  1.00  1.38           H  
ATOM   1429 2HB  PHE A  95      -5.922   8.294   1.589  1.00  1.38           H  
ATOM   1430  HD1 PHE A  95      -4.113  11.244   0.598  1.00  1.38           H  
ATOM   1431  HD2 PHE A  95      -7.753   9.761   2.174  1.00  1.38           H  
ATOM   1432  HE1 PHE A  95      -5.101  13.401   0.227  1.00  1.38           H  
ATOM   1433  HE2 PHE A  95      -8.796  11.979   1.785  1.00  1.38           H  
ATOM   1434  HZ  PHE A  95      -7.442  13.814   0.798  1.00  1.38           H  
ATOM   1435  N   TYR A  96      -4.196   6.788   3.768  1.00  1.80           N  
ATOM   1436  CA  TYR A  96      -3.574   5.488   3.868  1.00  1.80           C  
ATOM   1437  C   TYR A  96      -4.542   4.413   3.441  1.00  1.80           C  
ATOM   1438  O   TYR A  96      -5.718   4.426   3.813  1.00  1.80           O  
ATOM   1439  CB  TYR A  96      -3.126   5.260   5.303  1.00  1.80           C  
ATOM   1440  CG  TYR A  96      -2.118   6.288   5.766  1.00  1.80           C  
ATOM   1441  CD1 TYR A  96      -2.569   7.478   6.328  1.00  1.80           C  
ATOM   1442  CD2 TYR A  96      -0.761   6.058   5.623  1.00  1.80           C  
ATOM   1443  CE1 TYR A  96      -1.673   8.429   6.752  1.00  1.80           C  
ATOM   1444  CE2 TYR A  96       0.143   7.015   6.052  1.00  1.80           C  
ATOM   1445  CZ  TYR A  96      -0.310   8.195   6.618  1.00  1.80           C  
ATOM   1446  OH  TYR A  96       0.595   9.144   7.046  1.00  1.80           O  
ATOM   1447  H   TYR A  96      -4.990   7.015   4.370  1.00  1.80           H  
ATOM   1448  HA  TYR A  96      -2.712   5.438   3.204  1.00  1.80           H  
ATOM   1449 1HB  TYR A  96      -3.995   5.305   5.966  1.00  1.80           H  
ATOM   1450 2HB  TYR A  96      -2.682   4.276   5.398  1.00  1.80           H  
ATOM   1451  HD1 TYR A  96      -3.638   7.653   6.431  1.00  1.80           H  
ATOM   1452  HD2 TYR A  96      -0.405   5.128   5.174  1.00  1.80           H  
ATOM   1453  HE1 TYR A  96      -2.030   9.357   7.185  1.00  1.80           H  
ATOM   1454  HE2 TYR A  96       1.215   6.839   5.945  1.00  1.80           H  
ATOM   1455  HH  TYR A  96       1.487   8.846   6.851  1.00  1.80           H  
ATOM   1456  N   PHE A  97      -4.032   3.466   2.676  1.00  2.36           N  
ATOM   1457  CA  PHE A  97      -4.846   2.379   2.185  1.00  2.36           C  
ATOM   1458  C   PHE A  97      -4.328   1.093   2.788  1.00  2.36           C  
ATOM   1459  O   PHE A  97      -5.109   0.244   3.214  1.00  2.36           O  
ATOM   1460  CB  PHE A  97      -4.781   2.411   0.676  1.00  2.36           C  
ATOM   1461  CG  PHE A  97      -5.216   3.767   0.219  1.00  2.36           C  
ATOM   1462  CD1 PHE A  97      -4.267   4.682  -0.183  1.00  2.36           C  
ATOM   1463  CD2 PHE A  97      -6.550   4.157   0.241  1.00  2.36           C  
ATOM   1464  CE1 PHE A  97      -4.630   5.951  -0.556  1.00  2.36           C  
ATOM   1465  CE2 PHE A  97      -6.914   5.434  -0.141  1.00  2.36           C  
ATOM   1466  CZ  PHE A  97      -5.945   6.331  -0.543  1.00  2.36           C  
ATOM   1467  H   PHE A  97      -3.052   3.515   2.401  1.00  2.36           H  
ATOM   1468  HA  PHE A  97      -5.878   2.520   2.508  1.00  2.36           H  
ATOM   1469 1HB  PHE A  97      -3.764   2.224   0.335  1.00  2.36           H  
ATOM   1470 2HB  PHE A  97      -5.439   1.659   0.252  1.00  2.36           H  
ATOM   1471  HD1 PHE A  97      -3.219   4.385  -0.188  1.00  2.36           H  
ATOM   1472  HD2 PHE A  97      -7.314   3.449   0.572  1.00  2.36           H  
ATOM   1473  HE1 PHE A  97      -3.877   6.657  -0.860  1.00  2.36           H  
ATOM   1474  HE2 PHE A  97      -7.963   5.729  -0.119  1.00  2.36           H  
ATOM   1475  HZ  PHE A  97      -6.218   7.343  -0.846  1.00  2.36           H  
ATOM   1476  N   LEU A  98      -3.002   1.011   2.907  1.00  3.07           N  
ATOM   1477  CA  LEU A  98      -2.327  -0.111   3.527  1.00  3.07           C  
ATOM   1478  C   LEU A  98      -2.625  -1.433   2.808  1.00  3.07           C  
ATOM   1479  O   LEU A  98      -3.216  -1.444   1.729  1.00  3.07           O  
ATOM   1480  CB  LEU A  98      -2.750  -0.171   5.003  1.00  3.07           C  
ATOM   1481  CG  LEU A  98      -2.493   1.146   5.784  1.00  3.07           C  
ATOM   1482  CD1 LEU A  98      -3.009   1.001   7.192  1.00  3.07           C  
ATOM   1483  CD2 LEU A  98      -1.019   1.495   5.747  1.00  3.07           C  
ATOM   1484  H   LEU A  98      -2.421   1.755   2.526  1.00  3.07           H  
ATOM   1485  HA  LEU A  98      -1.261   0.082   3.484  1.00  3.07           H  
ATOM   1486 1HB  LEU A  98      -3.800  -0.422   5.089  1.00  3.07           H  
ATOM   1487 2HB  LEU A  98      -2.180  -0.946   5.496  1.00  3.07           H  
ATOM   1488  HG  LEU A  98      -3.057   1.951   5.318  1.00  3.07           H  
ATOM   1489 1HD1 LEU A  98      -2.855   1.933   7.738  1.00  3.07           H  
ATOM   1490 2HD1 LEU A  98      -4.075   0.770   7.166  1.00  3.07           H  
ATOM   1491 3HD1 LEU A  98      -2.473   0.195   7.689  1.00  3.07           H  
ATOM   1492 1HD2 LEU A  98      -0.851   2.428   6.286  1.00  3.07           H  
ATOM   1493 2HD2 LEU A  98      -0.446   0.696   6.219  1.00  3.07           H  
ATOM   1494 3HD2 LEU A  98      -0.693   1.613   4.711  1.00  3.07           H  
ATOM   1495  N   LYS A  99      -2.150  -2.546   3.379  1.00  3.86           N  
ATOM   1496  CA  LYS A  99      -2.387  -3.882   2.815  1.00  3.86           C  
ATOM   1497  C   LYS A  99      -3.331  -4.734   3.672  1.00  3.86           C  
ATOM   1498  O   LYS A  99      -3.450  -5.940   3.440  1.00  3.86           O  
ATOM   1499  CB  LYS A  99      -1.073  -4.637   2.612  1.00  3.86           C  
ATOM   1500  CG  LYS A  99      -0.133  -4.024   1.589  1.00  3.86           C  
ATOM   1501  CD  LYS A  99       1.122  -4.867   1.420  1.00  3.86           C  
ATOM   1502  CE  LYS A  99       2.065  -4.276   0.382  1.00  3.86           C  
ATOM   1503  NZ  LYS A  99       3.301  -5.094   0.225  1.00  3.86           N  
ATOM   1504  H   LYS A  99      -1.636  -2.478   4.246  1.00  3.86           H  
ATOM   1505  HA  LYS A  99      -2.862  -3.761   1.841  1.00  3.86           H  
ATOM   1506 1HB  LYS A  99      -0.541  -4.693   3.564  1.00  3.86           H  
ATOM   1507 2HB  LYS A  99      -1.287  -5.658   2.300  1.00  3.86           H  
ATOM   1508 1HG  LYS A  99      -0.642  -3.942   0.627  1.00  3.86           H  
ATOM   1509 2HG  LYS A  99       0.146  -3.040   1.909  1.00  3.86           H  
ATOM   1510 1HD  LYS A  99       1.647  -4.926   2.373  1.00  3.86           H  
ATOM   1511 2HD  LYS A  99       0.844  -5.875   1.114  1.00  3.86           H  
ATOM   1512 1HE  LYS A  99       1.553  -4.222  -0.578  1.00  3.86           H  
ATOM   1513 2HE  LYS A  99       2.346  -3.269   0.690  1.00  3.86           H  
ATOM   1514 1HZ  LYS A  99       3.899  -4.668  -0.467  1.00  3.86           H  
ATOM   1515 2HZ  LYS A  99       3.789  -5.141   1.109  1.00  3.86           H  
ATOM   1516 3HZ  LYS A  99       3.055  -6.028  -0.072  1.00  3.86           H  
ATOM   1517  N   SER A 100      -3.965  -4.096   4.659  1.00  4.59           N  
ATOM   1518  CA  SER A 100      -4.868  -4.724   5.627  1.00  4.59           C  
ATOM   1519  C   SER A 100      -4.120  -5.704   6.523  1.00  4.59           C  
ATOM   1520  O   SER A 100      -4.745  -6.555   7.158  1.00  4.59           O  
ATOM   1521  OXT SER A 100      -2.989  -5.391   6.893  1.00  4.59           O  
ATOM   1522  CB  SER A 100      -6.039  -5.424   4.946  1.00  4.59           C  
ATOM   1523  OG  SER A 100      -6.848  -4.508   4.261  1.00  4.59           O  
ATOM   1524  H   SER A 100      -3.810  -3.101   4.733  1.00  4.59           H  
ATOM   1525  HA  SER A 100      -5.279  -3.939   6.264  1.00  4.59           H  
ATOM   1526 1HB  SER A 100      -5.694  -6.193   4.264  1.00  4.59           H  
ATOM   1527 2HB  SER A 100      -6.635  -5.926   5.708  1.00  4.59           H  
ATOM   1528  HG  SER A 100      -7.588  -5.015   3.916  1.00  4.59           H  
TER    1529
ENDMDL

REMARK ID 638055 MODEL 2 0314NEM
PFRMAT TS
TARGET 0314NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.169  -0.172  -1.495  1.00  2.40           N  
ATOM      2  CA  GLY A   1      -0.051   0.282  -0.114  1.00  2.40           C  
ATOM      3  C   GLY A   1       0.186   1.784  -0.061  1.00  2.40           C  
ATOM      4  O   GLY A   1      -0.440   2.496   0.726  1.00  2.40           O  
ATOM      5  H   GLY A   1      -0.526   0.480  -2.184  1.00  2.40           H  
ATOM      6 1HA  GLY A   1      -0.962   0.033   0.431  1.00  2.40           H  
ATOM      7 2HA  GLY A   1       0.771  -0.240   0.373  1.00  2.40           H  
ATOM      8  N   SER A   2       1.111   2.256  -0.890  1.00  2.07           N  
ATOM      9  CA  SER A   2       1.432   3.678  -0.970  1.00  2.07           C  
ATOM     10  C   SER A   2       0.388   4.408  -1.802  1.00  2.07           C  
ATOM     11  O   SER A   2      -0.412   3.772  -2.492  1.00  2.07           O  
ATOM     12  CB  SER A   2       2.807   3.882  -1.578  1.00  2.07           C  
ATOM     13  OG  SER A   2       2.817   3.521  -2.931  1.00  2.07           O  
ATOM     14  H   SER A   2       1.592   1.602  -1.492  1.00  2.07           H  
ATOM     15  HA  SER A   2       1.424   4.098   0.038  1.00  2.07           H  
ATOM     16 1HB  SER A   2       3.097   4.928  -1.477  1.00  2.07           H  
ATOM     17 2HB  SER A   2       3.537   3.286  -1.034  1.00  2.07           H  
ATOM     18  HG  SER A   2       2.166   4.090  -3.353  1.00  2.07           H  
ATOM     19  N   SER A   3       0.420   5.738  -1.758  1.00  1.76           N  
ATOM     20  CA  SER A   3      -0.489   6.573  -2.542  1.00  1.76           C  
ATOM     21  C   SER A   3       0.132   7.946  -2.775  1.00  1.76           C  
ATOM     22  O   SER A   3       1.096   8.316  -2.100  1.00  1.76           O  
ATOM     23  CB  SER A   3      -1.814   6.726  -1.819  1.00  1.76           C  
ATOM     24  OG  SER A   3      -1.650   7.472  -0.643  1.00  1.76           O  
ATOM     25  H   SER A   3       1.098   6.189  -1.161  1.00  1.76           H  
ATOM     26  HA  SER A   3      -0.663   6.103  -3.512  1.00  1.76           H  
ATOM     27 1HB  SER A   3      -2.530   7.221  -2.477  1.00  1.76           H  
ATOM     28 2HB  SER A   3      -2.218   5.742  -1.580  1.00  1.76           H  
ATOM     29  HG  SER A   3      -1.316   8.328  -0.929  1.00  1.76           H  
ATOM     30  N   GLU A   4      -0.431   8.703  -3.714  1.00  1.49           N  
ATOM     31  CA  GLU A   4       0.055  10.061  -4.011  1.00  1.49           C  
ATOM     32  C   GLU A   4      -1.087  11.058  -3.983  1.00  1.49           C  
ATOM     33  O   GLU A   4      -2.236  10.670  -4.164  1.00  1.49           O  
ATOM     34  CB  GLU A   4       0.754  10.115  -5.376  1.00  1.49           C  
ATOM     35  CG  GLU A   4       2.031   9.269  -5.489  1.00  1.49           C  
ATOM     36  CD  GLU A   4       2.703   9.377  -6.844  1.00  1.49           C  
ATOM     37  OE1 GLU A   4       2.184  10.066  -7.691  1.00  1.49           O  
ATOM     38  OE2 GLU A   4       3.735   8.774  -7.025  1.00  1.49           O  
ATOM     39  H   GLU A   4      -1.227   8.318  -4.232  1.00  1.49           H  
ATOM     40  HA  GLU A   4       0.773  10.353  -3.243  1.00  1.49           H  
ATOM     41 1HB  GLU A   4       0.064   9.781  -6.147  1.00  1.49           H  
ATOM     42 2HB  GLU A   4       1.018  11.147  -5.606  1.00  1.49           H  
ATOM     43 1HG  GLU A   4       2.732   9.594  -4.721  1.00  1.49           H  
ATOM     44 2HG  GLU A   4       1.789   8.228  -5.294  1.00  1.49           H  
ATOM     45  N   SER A   5      -0.803  12.344  -3.774  1.00  1.28           N  
ATOM     46  CA  SER A   5      -1.910  13.298  -3.815  1.00  1.28           C  
ATOM     47  C   SER A   5      -1.560  14.699  -4.300  1.00  1.28           C  
ATOM     48  O   SER A   5      -0.413  15.144  -4.218  1.00  1.28           O  
ATOM     49  CB  SER A   5      -2.526  13.413  -2.432  1.00  1.28           C  
ATOM     50  OG  SER A   5      -1.617  13.971  -1.523  1.00  1.28           O  
ATOM     51  H   SER A   5       0.146  12.651  -3.609  1.00  1.28           H  
ATOM     52  HA  SER A   5      -2.653  12.901  -4.496  1.00  1.28           H  
ATOM     53 1HB  SER A   5      -3.420  14.037  -2.486  1.00  1.28           H  
ATOM     54 2HB  SER A   5      -2.838  12.429  -2.090  1.00  1.28           H  
ATOM     55  HG  SER A   5      -1.497  14.886  -1.800  1.00  1.28           H  
ATOM     56  N   LEU A   6      -2.599  15.388  -4.780  1.00  1.13           N  
ATOM     57  CA  LEU A   6      -2.545  16.785  -5.213  1.00  1.13           C  
ATOM     58  C   LEU A   6      -3.587  17.627  -4.485  1.00  1.13           C  
ATOM     59  O   LEU A   6      -4.663  17.126  -4.143  1.00  1.13           O  
ATOM     60  CB  LEU A   6      -2.777  16.891  -6.721  1.00  1.13           C  
ATOM     61  CG  LEU A   6      -1.768  16.150  -7.610  1.00  1.13           C  
ATOM     62  CD1 LEU A   6      -2.239  16.215  -9.049  1.00  1.13           C  
ATOM     63  CD2 LEU A   6      -0.401  16.777  -7.455  1.00  1.13           C  
ATOM     64  H   LEU A   6      -3.490  14.891  -4.820  1.00  1.13           H  
ATOM     65  HA  LEU A   6      -1.559  17.184  -4.979  1.00  1.13           H  
ATOM     66 1HB  LEU A   6      -3.768  16.495  -6.945  1.00  1.13           H  
ATOM     67 2HB  LEU A   6      -2.758  17.945  -7.000  1.00  1.13           H  
ATOM     68  HG  LEU A   6      -1.715  15.108  -7.316  1.00  1.13           H  
ATOM     69 1HD1 LEU A   6      -1.535  15.681  -9.688  1.00  1.13           H  
ATOM     70 2HD1 LEU A   6      -3.217  15.763  -9.132  1.00  1.13           H  
ATOM     71 3HD1 LEU A   6      -2.297  17.256  -9.365  1.00  1.13           H  
ATOM     72 1HD2 LEU A   6       0.315  16.249  -8.085  1.00  1.13           H  
ATOM     73 2HD2 LEU A   6      -0.445  17.824  -7.754  1.00  1.13           H  
ATOM     74 3HD2 LEU A   6      -0.084  16.710  -6.413  1.00  1.13           H  
ATOM     75  N   GLU A   7      -3.300  18.917  -4.285  1.00  1.02           N  
ATOM     76  CA  GLU A   7      -4.278  19.794  -3.637  1.00  1.02           C  
ATOM     77  C   GLU A   7      -4.542  21.088  -4.417  1.00  1.02           C  
ATOM     78  O   GLU A   7      -3.624  21.701  -4.967  1.00  1.02           O  
ATOM     79  CB  GLU A   7      -3.794  20.179  -2.231  1.00  1.02           C  
ATOM     80  CG  GLU A   7      -3.593  19.022  -1.255  1.00  1.02           C  
ATOM     81  CD  GLU A   7      -3.154  19.485   0.122  1.00  1.02           C  
ATOM     82  OE1 GLU A   7      -3.028  20.671   0.318  1.00  1.02           O  
ATOM     83  OE2 GLU A   7      -2.930  18.651   0.967  1.00  1.02           O  
ATOM     84  H   GLU A   7      -2.407  19.289  -4.578  1.00  1.02           H  
ATOM     85  HA  GLU A   7      -5.223  19.262  -3.553  1.00  1.02           H  
ATOM     86 1HB  GLU A   7      -2.849  20.714  -2.309  1.00  1.02           H  
ATOM     87 2HB  GLU A   7      -4.516  20.863  -1.785  1.00  1.02           H  
ATOM     88 1HG  GLU A   7      -4.521  18.479  -1.167  1.00  1.02           H  
ATOM     89 2HG  GLU A   7      -2.845  18.343  -1.658  1.00  1.02           H  
ATOM     90  N   LEU A   8      -5.803  21.520  -4.383  1.00  0.95           N  
ATOM     91  CA  LEU A   8      -6.276  22.782  -4.951  1.00  0.95           C  
ATOM     92  C   LEU A   8      -7.057  23.622  -3.959  1.00  0.95           C  
ATOM     93  O   LEU A   8      -8.038  23.153  -3.392  1.00  0.95           O  
ATOM     94  CB  LEU A   8      -7.217  22.507  -6.132  1.00  0.95           C  
ATOM     95  CG  LEU A   8      -8.005  23.752  -6.701  1.00  0.95           C  
ATOM     96  CD1 LEU A   8      -7.045  24.756  -7.323  1.00  0.95           C  
ATOM     97  CD2 LEU A   8      -9.060  23.268  -7.709  1.00  0.95           C  
ATOM     98  H   LEU A   8      -6.494  20.906  -3.952  1.00  0.95           H  
ATOM     99  HA  LEU A   8      -5.413  23.355  -5.289  1.00  0.95           H  
ATOM    100 1HB  LEU A   8      -6.630  22.089  -6.947  1.00  0.95           H  
ATOM    101 2HB  LEU A   8      -7.943  21.765  -5.824  1.00  0.95           H  
ATOM    102  HG  LEU A   8      -8.516  24.257  -5.876  1.00  0.95           H  
ATOM    103 1HD1 LEU A   8      -7.609  25.616  -7.689  1.00  0.95           H  
ATOM    104 2HD1 LEU A   8      -6.328  25.090  -6.576  1.00  0.95           H  
ATOM    105 3HD1 LEU A   8      -6.515  24.289  -8.150  1.00  0.95           H  
ATOM    106 1HD2 LEU A   8      -9.622  24.125  -8.083  1.00  0.95           H  
ATOM    107 2HD2 LEU A   8      -8.570  22.764  -8.542  1.00  0.95           H  
ATOM    108 3HD2 LEU A   8      -9.742  22.573  -7.213  1.00  0.95           H  
ATOM    109  N   GLU A   9      -6.652  24.872  -3.766  1.00  0.90           N  
ATOM    110  CA  GLU A   9      -7.406  25.761  -2.887  1.00  0.90           C  
ATOM    111  C   GLU A   9      -7.928  26.921  -3.721  1.00  0.90           C  
ATOM    112  O   GLU A   9      -7.166  27.568  -4.443  1.00  0.90           O  
ATOM    113  CB  GLU A   9      -6.567  26.260  -1.709  1.00  0.90           C  
ATOM    114  CG  GLU A   9      -7.347  27.148  -0.729  1.00  0.90           C  
ATOM    115  CD  GLU A   9      -6.539  27.573   0.475  1.00  0.90           C  
ATOM    116  OE1 GLU A   9      -5.418  27.144   0.603  1.00  0.90           O  
ATOM    117  OE2 GLU A   9      -7.051  28.328   1.268  1.00  0.90           O  
ATOM    118  H   GLU A   9      -5.830  25.214  -4.242  1.00  0.90           H  
ATOM    119  HA  GLU A   9      -8.262  25.227  -2.485  1.00  0.90           H  
ATOM    120 1HB  GLU A   9      -6.180  25.407  -1.152  1.00  0.90           H  
ATOM    121 2HB  GLU A   9      -5.715  26.828  -2.079  1.00  0.90           H  
ATOM    122 1HG  GLU A   9      -7.689  28.040  -1.255  1.00  0.90           H  
ATOM    123 2HG  GLU A   9      -8.232  26.600  -0.396  1.00  0.90           H  
ATOM    124  N   LEU A  10      -9.230  27.167  -3.628  1.00  0.87           N  
ATOM    125  CA  LEU A  10      -9.865  28.202  -4.425  1.00  0.87           C  
ATOM    126  C   LEU A  10     -10.923  29.011  -3.675  1.00  0.87           C  
ATOM    127  O   LEU A  10     -11.760  28.455  -2.962  1.00  0.87           O  
ATOM    128  CB  LEU A  10     -10.510  27.544  -5.644  1.00  0.87           C  
ATOM    129  CG  LEU A  10     -11.221  28.477  -6.593  1.00  0.87           C  
ATOM    130  CD1 LEU A  10     -10.219  29.378  -7.251  1.00  0.87           C  
ATOM    131  CD2 LEU A  10     -11.940  27.676  -7.599  1.00  0.87           C  
ATOM    132  H   LEU A  10      -9.796  26.572  -3.027  1.00  0.87           H  
ATOM    133  HA  LEU A  10      -9.092  28.891  -4.761  1.00  0.87           H  
ATOM    134 1HB  LEU A  10      -9.736  27.021  -6.207  1.00  0.87           H  
ATOM    135 2HB  LEU A  10     -11.235  26.804  -5.294  1.00  0.87           H  
ATOM    136  HG  LEU A  10     -11.919  29.094  -6.049  1.00  0.87           H  
ATOM    137 1HD1 LEU A  10     -10.736  30.055  -7.933  1.00  0.87           H  
ATOM    138 2HD1 LEU A  10      -9.698  29.959  -6.494  1.00  0.87           H  
ATOM    139 3HD1 LEU A  10      -9.499  28.780  -7.806  1.00  0.87           H  
ATOM    140 1HD2 LEU A  10     -12.459  28.338  -8.291  1.00  0.87           H  
ATOM    141 2HD2 LEU A  10     -11.224  27.064  -8.142  1.00  0.87           H  
ATOM    142 3HD2 LEU A  10     -12.653  27.044  -7.102  1.00  0.87           H  
ATOM    143  N   THR A  11     -10.876  30.335  -3.827  1.00  0.87           N  
ATOM    144  CA  THR A  11     -11.897  31.194  -3.235  1.00  0.87           C  
ATOM    145  C   THR A  11     -12.926  31.566  -4.303  1.00  0.87           C  
ATOM    146  O   THR A  11     -12.561  31.991  -5.402  1.00  0.87           O  
ATOM    147  CB  THR A  11     -11.296  32.466  -2.613  1.00  0.87           C  
ATOM    148  OG1 THR A  11     -10.374  32.098  -1.573  1.00  0.87           O  
ATOM    149  CG2 THR A  11     -12.414  33.343  -2.014  1.00  0.87           C  
ATOM    150  H   THR A  11     -10.148  30.745  -4.394  1.00  0.87           H  
ATOM    151  HA  THR A  11     -12.407  30.645  -2.452  1.00  0.87           H  
ATOM    152  HB  THR A  11     -10.765  33.030  -3.377  1.00  0.87           H  
ATOM    153  HG1 THR A  11     -10.046  32.894  -1.145  1.00  0.87           H  
ATOM    154 1HG2 THR A  11     -11.980  34.237  -1.573  1.00  0.87           H  
ATOM    155 2HG2 THR A  11     -13.116  33.634  -2.795  1.00  0.87           H  
ATOM    156 3HG2 THR A  11     -12.945  32.780  -1.245  1.00  0.87           H  
ATOM    157  N   LEU A  12     -14.207  31.396  -3.972  1.00  0.89           N  
ATOM    158  CA  LEU A  12     -15.297  31.666  -4.905  1.00  0.89           C  
ATOM    159  C   LEU A  12     -16.363  32.581  -4.283  1.00  0.89           C  
ATOM    160  O   LEU A  12     -16.464  32.715  -3.060  1.00  0.89           O  
ATOM    161  CB  LEU A  12     -15.955  30.348  -5.357  1.00  0.89           C  
ATOM    162  CG  LEU A  12     -15.005  29.284  -5.948  1.00  0.89           C  
ATOM    163  CD1 LEU A  12     -14.566  28.329  -4.817  1.00  0.89           C  
ATOM    164  CD2 LEU A  12     -15.700  28.528  -7.045  1.00  0.89           C  
ATOM    165  H   LEU A  12     -14.411  31.059  -3.032  1.00  0.89           H  
ATOM    166  HA  LEU A  12     -14.888  32.169  -5.779  1.00  0.89           H  
ATOM    167 1HB  LEU A  12     -16.448  29.908  -4.540  1.00  0.89           H  
ATOM    168 2HB  LEU A  12     -16.706  30.579  -6.112  1.00  0.89           H  
ATOM    169  HG  LEU A  12     -14.123  29.772  -6.352  1.00  0.89           H  
ATOM    170 1HD1 LEU A  12     -13.890  27.575  -5.196  1.00  0.89           H  
ATOM    171 2HD1 LEU A  12     -14.070  28.884  -4.027  1.00  0.89           H  
ATOM    172 3HD1 LEU A  12     -15.438  27.847  -4.418  1.00  0.89           H  
ATOM    173 1HD2 LEU A  12     -15.029  27.777  -7.457  1.00  0.89           H  
ATOM    174 2HD2 LEU A  12     -16.575  28.049  -6.645  1.00  0.89           H  
ATOM    175 3HD2 LEU A  12     -15.995  29.221  -7.831  1.00  0.89           H  
ATOM    176  N   LYS A  13     -17.138  33.248  -5.136  1.00  0.93           N  
ATOM    177  CA  LYS A  13     -18.251  34.100  -4.691  1.00  0.93           C  
ATOM    178  C   LYS A  13     -19.593  33.411  -4.956  1.00  0.93           C  
ATOM    179  O   LYS A  13     -19.826  32.924  -6.064  1.00  0.93           O  
ATOM    180  CB  LYS A  13     -18.209  35.442  -5.422  1.00  0.93           C  
ATOM    181  CG  LYS A  13     -19.331  36.442  -5.070  1.00  0.93           C  
ATOM    182  CD  LYS A  13     -19.127  37.124  -3.705  1.00  0.93           C  
ATOM    183  CE  LYS A  13     -20.210  38.187  -3.486  1.00  0.93           C  
ATOM    184  NZ  LYS A  13     -19.971  39.040  -2.273  1.00  0.93           N  
ATOM    185  H   LYS A  13     -16.981  33.135  -6.128  1.00  0.93           H  
ATOM    186  HA  LYS A  13     -18.168  34.271  -3.618  1.00  0.93           H  
ATOM    187 1HB  LYS A  13     -17.261  35.934  -5.210  1.00  0.93           H  
ATOM    188 2HB  LYS A  13     -18.253  35.269  -6.497  1.00  0.93           H  
ATOM    189 1HG  LYS A  13     -19.381  37.209  -5.839  1.00  0.93           H  
ATOM    190 2HG  LYS A  13     -20.289  35.919  -5.051  1.00  0.93           H  
ATOM    191 1HD  LYS A  13     -19.198  36.381  -2.912  1.00  0.93           H  
ATOM    192 2HD  LYS A  13     -18.145  37.588  -3.659  1.00  0.93           H  
ATOM    193 1HE  LYS A  13     -20.245  38.829  -4.362  1.00  0.93           H  
ATOM    194 2HE  LYS A  13     -21.173  37.683  -3.375  1.00  0.93           H  
ATOM    195 1HZ  LYS A  13     -20.712  39.715  -2.197  1.00  0.93           H  
ATOM    196 2HZ  LYS A  13     -19.946  38.495  -1.399  1.00  0.93           H  
ATOM    197 3HZ  LYS A  13     -19.094  39.521  -2.371  1.00  0.93           H  
ATOM    198  N   ILE A  14     -20.458  33.362  -3.944  1.00  1.00           N  
ATOM    199  CA  ILE A  14     -21.779  32.752  -4.062  1.00  1.00           C  
ATOM    200  C   ILE A  14     -22.873  33.746  -3.629  1.00  1.00           C  
ATOM    201  O   ILE A  14     -22.577  34.719  -2.938  1.00  1.00           O  
ATOM    202  CB  ILE A  14     -21.885  31.497  -3.167  1.00  1.00           C  
ATOM    203  CG1 ILE A  14     -21.688  31.894  -1.720  1.00  1.00           C  
ATOM    204  CG2 ILE A  14     -20.856  30.445  -3.578  1.00  1.00           C  
ATOM    205  CD1 ILE A  14     -22.013  30.828  -0.777  1.00  1.00           C  
ATOM    206  H   ILE A  14     -20.202  33.771  -3.048  1.00  1.00           H  
ATOM    207  HA  ILE A  14     -21.911  32.455  -5.093  1.00  1.00           H  
ATOM    208  HB  ILE A  14     -22.880  31.068  -3.254  1.00  1.00           H  
ATOM    209 1HG1 ILE A  14     -20.644  32.152  -1.574  1.00  1.00           H  
ATOM    210 2HG1 ILE A  14     -22.306  32.769  -1.494  1.00  1.00           H  
ATOM    211 1HG2 ILE A  14     -20.962  29.571  -2.938  1.00  1.00           H  
ATOM    212 2HG2 ILE A  14     -21.030  30.156  -4.618  1.00  1.00           H  
ATOM    213 3HG2 ILE A  14     -19.851  30.851  -3.477  1.00  1.00           H  
ATOM    214 1HD1 ILE A  14     -21.831  31.170   0.241  1.00  1.00           H  
ATOM    215 2HD1 ILE A  14     -23.066  30.558  -0.893  1.00  1.00           H  
ATOM    216 3HD1 ILE A  14     -21.387  29.977  -1.001  1.00  1.00           H  
ATOM    217  N   PRO A  15     -24.134  33.584  -4.060  1.00  1.07           N  
ATOM    218  CA  PRO A  15     -25.272  34.328  -3.551  1.00  1.07           C  
ATOM    219  C   PRO A  15     -25.407  34.061  -2.058  1.00  1.07           C  
ATOM    220  O   PRO A  15     -25.137  32.947  -1.614  1.00  1.07           O  
ATOM    221  CB  PRO A  15     -26.448  33.744  -4.345  1.00  1.07           C  
ATOM    222  CG  PRO A  15     -25.823  33.182  -5.606  1.00  1.07           C  
ATOM    223  CD  PRO A  15     -24.457  32.669  -5.177  1.00  1.07           C  
ATOM    224  HA  PRO A  15     -25.134  35.401  -3.753  1.00  1.07           H  
ATOM    225 1HB  PRO A  15     -26.964  32.991  -3.753  1.00  1.07           H  
ATOM    226 2HB  PRO A  15     -27.182  34.533  -4.556  1.00  1.07           H  
ATOM    227 1HG  PRO A  15     -26.459  32.381  -6.018  1.00  1.07           H  
ATOM    228 2HG  PRO A  15     -25.761  33.964  -6.378  1.00  1.07           H  
ATOM    229 1HD  PRO A  15     -24.513  31.619  -4.840  1.00  1.07           H  
ATOM    230 2HD  PRO A  15     -23.778  32.802  -6.027  1.00  1.07           H  
ATOM    231  N   LYS A  16     -25.858  35.051  -1.286  1.00  1.12           N  
ATOM    232  CA  LYS A  16     -26.057  34.834   0.151  1.00  1.12           C  
ATOM    233  C   LYS A  16     -27.359  34.095   0.469  1.00  1.12           C  
ATOM    234  O   LYS A  16     -27.430  33.300   1.410  1.00  1.12           O  
ATOM    235  CB  LYS A  16     -26.058  36.163   0.912  1.00  1.12           C  
ATOM    236  CG  LYS A  16     -24.711  36.880   0.996  1.00  1.12           C  
ATOM    237  CD  LYS A  16     -24.844  38.180   1.797  1.00  1.12           C  
ATOM    238  CE  LYS A  16     -23.518  38.903   1.930  1.00  1.12           C  
ATOM    239  NZ  LYS A  16     -23.647  40.169   2.717  1.00  1.12           N  
ATOM    240  H   LYS A  16     -26.053  35.957  -1.689  1.00  1.12           H  
ATOM    241  HA  LYS A  16     -25.230  34.226   0.520  1.00  1.12           H  
ATOM    242 1HB  LYS A  16     -26.769  36.844   0.447  1.00  1.12           H  
ATOM    243 2HB  LYS A  16     -26.400  35.989   1.932  1.00  1.12           H  
ATOM    244 1HG  LYS A  16     -23.987  36.236   1.503  1.00  1.12           H  
ATOM    245 2HG  LYS A  16     -24.340  37.101  -0.003  1.00  1.12           H  
ATOM    246 1HD  LYS A  16     -25.566  38.838   1.318  1.00  1.12           H  
ATOM    247 2HD  LYS A  16     -25.200  37.942   2.801  1.00  1.12           H  
ATOM    248 1HE  LYS A  16     -22.817  38.248   2.433  1.00  1.12           H  
ATOM    249 2HE  LYS A  16     -23.132  39.137   0.940  1.00  1.12           H  
ATOM    250 1HZ  LYS A  16     -22.730  40.612   2.794  1.00  1.12           H  
ATOM    251 2HZ  LYS A  16     -24.290  40.794   2.261  1.00  1.12           H  
ATOM    252 3HZ  LYS A  16     -23.985  39.947   3.643  1.00  1.12           H  
ATOM    253  N   SER A  17     -28.397  34.332  -0.333  1.00  1.14           N  
ATOM    254  CA  SER A  17     -29.719  33.758  -0.065  1.00  1.14           C  
ATOM    255  C   SER A  17     -29.839  32.329  -0.573  1.00  1.14           C  
ATOM    256  O   SER A  17     -30.589  32.050  -1.509  1.00  1.14           O  
ATOM    257  CB  SER A  17     -30.797  34.609  -0.707  1.00  1.14           C  
ATOM    258  OG  SER A  17     -30.820  35.903  -0.161  1.00  1.14           O  
ATOM    259  H   SER A  17     -28.276  34.949  -1.120  1.00  1.14           H  
ATOM    260  HA  SER A  17     -29.876  33.749   1.014  1.00  1.14           H  
ATOM    261 1HB  SER A  17     -30.624  34.666  -1.781  1.00  1.14           H  
ATOM    262 2HB  SER A  17     -31.764  34.132  -0.557  1.00  1.14           H  
ATOM    263  HG  SER A  17     -31.600  36.332  -0.528  1.00  1.14           H  
ATOM    264  N   VAL A  18     -29.070  31.445   0.044  1.00  1.12           N  
ATOM    265  CA  VAL A  18     -28.984  30.037  -0.335  1.00  1.12           C  
ATOM    266  C   VAL A  18     -29.196  29.132   0.890  1.00  1.12           C  
ATOM    267  O   VAL A  18     -28.568  29.352   1.933  1.00  1.12           O  
ATOM    268  CB  VAL A  18     -27.597  29.778  -0.966  1.00  1.12           C  
ATOM    269  CG1 VAL A  18     -27.469  28.337  -1.374  1.00  1.12           C  
ATOM    270  CG2 VAL A  18     -27.392  30.686  -2.148  1.00  1.12           C  
ATOM    271  H   VAL A  18     -28.491  31.811   0.799  1.00  1.12           H  
ATOM    272  HA  VAL A  18     -29.762  29.817  -1.070  1.00  1.12           H  
ATOM    273  HB  VAL A  18     -26.824  29.977  -0.221  1.00  1.12           H  
ATOM    274 1HG1 VAL A  18     -26.484  28.162  -1.800  1.00  1.12           H  
ATOM    275 2HG1 VAL A  18     -27.605  27.713  -0.515  1.00  1.12           H  
ATOM    276 3HG1 VAL A  18     -28.228  28.105  -2.115  1.00  1.12           H  
ATOM    277 1HG2 VAL A  18     -26.403  30.509  -2.578  1.00  1.12           H  
ATOM    278 2HG2 VAL A  18     -28.157  30.490  -2.899  1.00  1.12           H  
ATOM    279 3HG2 VAL A  18     -27.454  31.716  -1.826  1.00  1.12           H  
ATOM    280  N   SER A  19     -30.078  28.126   0.786  1.00  1.08           N  
ATOM    281  CA  SER A  19     -30.305  27.221   1.916  1.00  1.08           C  
ATOM    282  C   SER A  19     -29.134  26.280   2.081  1.00  1.08           C  
ATOM    283  O   SER A  19     -28.337  26.122   1.163  1.00  1.08           O  
ATOM    284  CB  SER A  19     -31.567  26.418   1.717  1.00  1.08           C  
ATOM    285  OG  SER A  19     -31.435  25.551   0.621  1.00  1.08           O  
ATOM    286  H   SER A  19     -30.593  27.961  -0.088  1.00  1.08           H  
ATOM    287  HA  SER A  19     -30.404  27.815   2.825  1.00  1.08           H  
ATOM    288 1HB  SER A  19     -31.777  25.843   2.616  1.00  1.08           H  
ATOM    289 2HB  SER A  19     -32.407  27.090   1.550  1.00  1.08           H  
ATOM    290  HG  SER A  19     -31.497  26.148  -0.172  1.00  1.08           H  
ATOM    291  N   LEU A  20     -29.046  25.598   3.218  1.00  1.02           N  
ATOM    292  CA  LEU A  20     -27.910  24.707   3.409  1.00  1.02           C  
ATOM    293  C   LEU A  20     -27.892  23.582   2.373  1.00  1.02           C  
ATOM    294  O   LEU A  20     -26.831  23.231   1.846  1.00  1.02           O  
ATOM    295  CB  LEU A  20     -27.982  24.087   4.805  1.00  1.02           C  
ATOM    296  CG  LEU A  20     -27.793  25.029   5.990  1.00  1.02           C  
ATOM    297  CD1 LEU A  20     -28.012  24.252   7.262  1.00  1.02           C  
ATOM    298  CD2 LEU A  20     -26.430  25.635   5.968  1.00  1.02           C  
ATOM    299  H   LEU A  20     -29.728  25.728   3.949  1.00  1.02           H  
ATOM    300  HA  LEU A  20     -26.993  25.284   3.313  1.00  1.02           H  
ATOM    301 1HB  LEU A  20     -28.948  23.601   4.919  1.00  1.02           H  
ATOM    302 2HB  LEU A  20     -27.228  23.338   4.887  1.00  1.02           H  
ATOM    303  HG  LEU A  20     -28.538  25.823   5.942  1.00  1.02           H  
ATOM    304 1HD1 LEU A  20     -27.899  24.923   8.119  1.00  1.02           H  
ATOM    305 2HD1 LEU A  20     -29.015  23.829   7.263  1.00  1.02           H  
ATOM    306 3HD1 LEU A  20     -27.275  23.448   7.328  1.00  1.02           H  
ATOM    307 1HD2 LEU A  20     -26.328  26.305   6.822  1.00  1.02           H  
ATOM    308 2HD2 LEU A  20     -25.684  24.875   6.035  1.00  1.02           H  
ATOM    309 3HD2 LEU A  20     -26.312  26.185   5.046  1.00  1.02           H  
ATOM    310  N   GLU A  21     -29.065  23.040   2.048  1.00  0.96           N  
ATOM    311  CA  GLU A  21     -29.118  21.966   1.069  1.00  0.96           C  
ATOM    312  C   GLU A  21     -28.759  22.477  -0.318  1.00  0.96           C  
ATOM    313  O   GLU A  21     -28.007  21.824  -1.045  1.00  0.96           O  
ATOM    314  CB  GLU A  21     -30.498  21.320   1.050  1.00  0.96           C  
ATOM    315  CG  GLU A  21     -30.831  20.529   2.315  1.00  0.96           C  
ATOM    316  CD  GLU A  21     -32.225  19.940   2.304  1.00  0.96           C  
ATOM    317  OE1 GLU A  21     -32.967  20.229   1.395  1.00  0.96           O  
ATOM    318  OE2 GLU A  21     -32.543  19.200   3.206  1.00  0.96           O  
ATOM    319  H   GLU A  21     -29.911  23.371   2.487  1.00  0.96           H  
ATOM    320  HA  GLU A  21     -28.386  21.208   1.350  1.00  0.96           H  
ATOM    321 1HB  GLU A  21     -31.257  22.094   0.925  1.00  0.96           H  
ATOM    322 2HB  GLU A  21     -30.573  20.646   0.197  1.00  0.96           H  
ATOM    323 1HG  GLU A  21     -30.107  19.721   2.424  1.00  0.96           H  
ATOM    324 2HG  GLU A  21     -30.726  21.189   3.176  1.00  0.96           H  
ATOM    325  N   GLU A  22     -29.248  23.673  -0.674  1.00  0.92           N  
ATOM    326  CA  GLU A  22     -28.911  24.223  -1.982  1.00  0.92           C  
ATOM    327  C   GLU A  22     -27.426  24.499  -2.073  1.00  0.92           C  
ATOM    328  O   GLU A  22     -26.814  24.297  -3.123  1.00  0.92           O  
ATOM    329  CB  GLU A  22     -29.683  25.504  -2.252  1.00  0.92           C  
ATOM    330  CG  GLU A  22     -31.155  25.327  -2.529  1.00  0.92           C  
ATOM    331  CD  GLU A  22     -31.883  26.636  -2.518  1.00  0.92           C  
ATOM    332  OE1 GLU A  22     -32.641  26.899  -3.419  1.00  0.92           O  
ATOM    333  OE2 GLU A  22     -31.710  27.363  -1.550  1.00  0.92           O  
ATOM    334  H   GLU A  22     -29.866  24.202  -0.053  1.00  0.92           H  
ATOM    335  HA  GLU A  22     -29.170  23.490  -2.745  1.00  0.92           H  
ATOM    336 1HB  GLU A  22     -29.589  26.159  -1.389  1.00  0.92           H  
ATOM    337 2HB  GLU A  22     -29.241  26.020  -3.103  1.00  0.92           H  
ATOM    338 1HG  GLU A  22     -31.271  24.868  -3.510  1.00  0.92           H  
ATOM    339 2HG  GLU A  22     -31.584  24.653  -1.792  1.00  0.92           H  
ATOM    340  N   LEU A  23     -26.842  24.941  -0.963  1.00  0.89           N  
ATOM    341  CA  LEU A  23     -25.440  25.274  -0.933  1.00  0.89           C  
ATOM    342  C   LEU A  23     -24.641  24.000  -1.173  1.00  0.89           C  
ATOM    343  O   LEU A  23     -23.663  24.013  -1.921  1.00  0.89           O  
ATOM    344  CB  LEU A  23     -25.093  25.914   0.410  1.00  0.89           C  
ATOM    345  CG  LEU A  23     -23.727  26.489   0.534  1.00  0.89           C  
ATOM    346  CD1 LEU A  23     -23.566  27.567  -0.528  1.00  0.89           C  
ATOM    347  CD2 LEU A  23     -23.572  27.059   1.947  1.00  0.89           C  
ATOM    348  H   LEU A  23     -27.403  25.103  -0.127  1.00  0.89           H  
ATOM    349  HA  LEU A  23     -25.226  25.981  -1.732  1.00  0.89           H  
ATOM    350 1HB  LEU A  23     -25.808  26.701   0.620  1.00  0.89           H  
ATOM    351 2HB  LEU A  23     -25.199  25.155   1.183  1.00  0.89           H  
ATOM    352  HG  LEU A  23     -22.983  25.740   0.347  1.00  0.89           H  
ATOM    353 1HD1 LEU A  23     -22.592  27.997  -0.457  1.00  0.89           H  
ATOM    354 2HD1 LEU A  23     -23.693  27.130  -1.523  1.00  0.89           H  
ATOM    355 3HD1 LEU A  23     -24.315  28.345  -0.378  1.00  0.89           H  
ATOM    356 1HD2 LEU A  23     -22.598  27.496   2.062  1.00  0.89           H  
ATOM    357 2HD2 LEU A  23     -24.331  27.821   2.109  1.00  0.89           H  
ATOM    358 3HD2 LEU A  23     -23.698  26.260   2.677  1.00  0.89           H  
ATOM    359  N   ALA A  24     -25.064  22.883  -0.563  1.00  0.87           N  
ATOM    360  CA  ALA A  24     -24.392  21.608  -0.801  1.00  0.87           C  
ATOM    361  C   ALA A  24     -24.484  21.216  -2.268  1.00  0.87           C  
ATOM    362  O   ALA A  24     -23.494  20.768  -2.851  1.00  0.87           O  
ATOM    363  CB  ALA A  24     -24.980  20.533   0.092  1.00  0.87           C  
ATOM    364  H   ALA A  24     -25.855  22.926   0.083  1.00  0.87           H  
ATOM    365  HA  ALA A  24     -23.345  21.719  -0.585  1.00  0.87           H  
ATOM    366 1HB  ALA A  24     -24.460  19.592  -0.074  1.00  0.87           H  
ATOM    367 2HB  ALA A  24     -24.869  20.832   1.131  1.00  0.87           H  
ATOM    368 3HB  ALA A  24     -26.037  20.410  -0.139  1.00  0.87           H  
ATOM    369  N   GLU A  25     -25.640  21.442  -2.902  1.00  0.86           N  
ATOM    370  CA  GLU A  25     -25.749  21.090  -4.314  1.00  0.86           C  
ATOM    371  C   GLU A  25     -24.824  21.961  -5.163  1.00  0.86           C  
ATOM    372  O   GLU A  25     -24.168  21.467  -6.093  1.00  0.86           O  
ATOM    373  CB  GLU A  25     -27.192  21.240  -4.802  1.00  0.86           C  
ATOM    374  CG  GLU A  25     -28.203  20.216  -4.246  1.00  0.86           C  
ATOM    375  CD  GLU A  25     -27.965  18.797  -4.721  1.00  0.86           C  
ATOM    376  OE1 GLU A  25     -27.865  18.597  -5.907  1.00  0.86           O  
ATOM    377  OE2 GLU A  25     -27.873  17.906  -3.897  1.00  0.86           O  
ATOM    378  H   GLU A  25     -26.444  21.811  -2.388  1.00  0.86           H  
ATOM    379  HA  GLU A  25     -25.445  20.057  -4.435  1.00  0.86           H  
ATOM    380 1HB  GLU A  25     -27.556  22.231  -4.536  1.00  0.86           H  
ATOM    381 2HB  GLU A  25     -27.213  21.171  -5.888  1.00  0.86           H  
ATOM    382 1HG  GLU A  25     -28.143  20.235  -3.157  1.00  0.86           H  
ATOM    383 2HG  GLU A  25     -29.206  20.529  -4.529  1.00  0.86           H  
ATOM    384  N   GLU A  26     -24.728  23.246  -4.815  1.00  0.85           N  
ATOM    385  CA  GLU A  26     -23.856  24.142  -5.550  1.00  0.85           C  
ATOM    386  C   GLU A  26     -22.416  23.703  -5.373  1.00  0.85           C  
ATOM    387  O   GLU A  26     -21.659  23.644  -6.340  1.00  0.85           O  
ATOM    388  CB  GLU A  26     -24.035  25.599  -5.109  1.00  0.85           C  
ATOM    389  CG  GLU A  26     -23.184  26.588  -5.925  1.00  0.85           C  
ATOM    390  CD  GLU A  26     -23.425  28.055  -5.609  1.00  0.85           C  
ATOM    391  OE1 GLU A  26     -24.198  28.354  -4.733  1.00  0.85           O  
ATOM    392  OE2 GLU A  26     -22.837  28.875  -6.272  1.00  0.85           O  
ATOM    393  H   GLU A  26     -25.302  23.603  -4.050  1.00  0.85           H  
ATOM    394  HA  GLU A  26     -24.105  24.076  -6.608  1.00  0.85           H  
ATOM    395 1HB  GLU A  26     -25.084  25.882  -5.198  1.00  0.85           H  
ATOM    396 2HB  GLU A  26     -23.759  25.696  -4.058  1.00  0.85           H  
ATOM    397 1HG  GLU A  26     -22.143  26.361  -5.731  1.00  0.85           H  
ATOM    398 2HG  GLU A  26     -23.368  26.415  -6.984  1.00  0.85           H  
ATOM    399  N   ALA A  27     -22.034  23.378  -4.137  1.00  0.85           N  
ATOM    400  CA  ALA A  27     -20.674  22.959  -3.859  1.00  0.85           C  
ATOM    401  C   ALA A  27     -20.316  21.708  -4.646  1.00  0.85           C  
ATOM    402  O   ALA A  27     -19.215  21.603  -5.186  1.00  0.85           O  
ATOM    403  CB  ALA A  27     -20.507  22.712  -2.384  1.00  0.85           C  
ATOM    404  H   ALA A  27     -22.700  23.449  -3.371  1.00  0.85           H  
ATOM    405  HA  ALA A  27     -20.007  23.760  -4.162  1.00  0.85           H  
ATOM    406 1HB  ALA A  27     -19.483  22.437  -2.175  1.00  0.85           H  
ATOM    407 2HB  ALA A  27     -20.764  23.609  -1.845  1.00  0.85           H  
ATOM    408 3HB  ALA A  27     -21.175  21.908  -2.076  1.00  0.85           H  
ATOM    409  N   LYS A  28     -21.256  20.765  -4.770  1.00  0.86           N  
ATOM    410  CA  LYS A  28     -20.964  19.568  -5.545  1.00  0.86           C  
ATOM    411  C   LYS A  28     -20.690  19.934  -6.994  1.00  0.86           C  
ATOM    412  O   LYS A  28     -19.751  19.415  -7.608  1.00  0.86           O  
ATOM    413  CB  LYS A  28     -22.123  18.574  -5.485  1.00  0.86           C  
ATOM    414  CG  LYS A  28     -22.279  17.861  -4.169  1.00  0.86           C  
ATOM    415  CD  LYS A  28     -23.299  16.705  -4.268  1.00  0.86           C  
ATOM    416  CE  LYS A  28     -24.706  17.230  -4.232  1.00  0.86           C  
ATOM    417  NZ  LYS A  28     -25.736  16.148  -4.199  1.00  0.86           N  
ATOM    418  H   LYS A  28     -22.157  20.868  -4.298  1.00  0.86           H  
ATOM    419  HA  LYS A  28     -20.070  19.097  -5.138  1.00  0.86           H  
ATOM    420 1HB  LYS A  28     -23.058  19.105  -5.680  1.00  0.86           H  
ATOM    421 2HB  LYS A  28     -22.002  17.826  -6.265  1.00  0.86           H  
ATOM    422 1HG  LYS A  28     -21.321  17.490  -3.850  1.00  0.86           H  
ATOM    423 2HG  LYS A  28     -22.627  18.564  -3.426  1.00  0.86           H  
ATOM    424 1HD  LYS A  28     -23.158  16.178  -5.210  1.00  0.86           H  
ATOM    425 2HD  LYS A  28     -23.156  15.997  -3.457  1.00  0.86           H  
ATOM    426 1HE  LYS A  28     -24.824  17.852  -3.342  1.00  0.86           H  
ATOM    427 2HE  LYS A  28     -24.877  17.845  -5.116  1.00  0.86           H  
ATOM    428 1HZ  LYS A  28     -26.649  16.621  -4.168  1.00  0.86           H  
ATOM    429 2HZ  LYS A  28     -25.674  15.576  -5.023  1.00  0.86           H  
ATOM    430 3HZ  LYS A  28     -25.625  15.580  -3.380  1.00  0.86           H  
ATOM    431  N   ALA A  29     -21.500  20.856  -7.534  1.00  0.87           N  
ATOM    432  CA  ALA A  29     -21.314  21.300  -8.908  1.00  0.87           C  
ATOM    433  C   ALA A  29     -19.967  21.995  -9.073  1.00  0.87           C  
ATOM    434  O   ALA A  29     -19.248  21.733 -10.039  1.00  0.87           O  
ATOM    435  CB  ALA A  29     -22.441  22.241  -9.307  1.00  0.87           C  
ATOM    436  H   ALA A  29     -22.271  21.237  -6.983  1.00  0.87           H  
ATOM    437  HA  ALA A  29     -21.330  20.426  -9.553  1.00  0.87           H  
ATOM    438 1HB  ALA A  29     -22.305  22.548 -10.342  1.00  0.87           H  
ATOM    439 2HB  ALA A  29     -23.395  21.726  -9.199  1.00  0.87           H  
ATOM    440 3HB  ALA A  29     -22.430  23.116  -8.665  1.00  0.87           H  
ATOM    441  N   ILE A  30     -19.580  22.817  -8.095  1.00  0.88           N  
ATOM    442  CA  ILE A  30     -18.311  23.529  -8.171  1.00  0.88           C  
ATOM    443  C   ILE A  30     -17.157  22.556  -8.184  1.00  0.88           C  
ATOM    444  O   ILE A  30     -16.265  22.654  -9.026  1.00  0.88           O  
ATOM    445  CB  ILE A  30     -18.126  24.506  -6.997  1.00  0.88           C  
ATOM    446  CG1 ILE A  30     -19.116  25.671  -7.094  1.00  0.88           C  
ATOM    447  CG2 ILE A  30     -16.696  25.015  -6.980  1.00  0.88           C  
ATOM    448  CD1 ILE A  30     -19.200  26.494  -5.830  1.00  0.88           C  
ATOM    449  H   ILE A  30     -20.210  22.986  -7.309  1.00  0.88           H  
ATOM    450  HA  ILE A  30     -18.292  24.096  -9.101  1.00  0.88           H  
ATOM    451  HB  ILE A  30     -18.328  23.982  -6.065  1.00  0.88           H  
ATOM    452 1HG1 ILE A  30     -18.806  26.325  -7.905  1.00  0.88           H  
ATOM    453 2HG1 ILE A  30     -20.105  25.284  -7.324  1.00  0.88           H  
ATOM    454 1HG2 ILE A  30     -16.560  25.685  -6.135  1.00  0.88           H  
ATOM    455 2HG2 ILE A  30     -16.026  24.173  -6.890  1.00  0.88           H  
ATOM    456 3HG2 ILE A  30     -16.484  25.547  -7.907  1.00  0.88           H  
ATOM    457 1HD1 ILE A  30     -19.912  27.311  -5.971  1.00  0.88           H  
ATOM    458 2HD1 ILE A  30     -19.532  25.870  -5.010  1.00  0.88           H  
ATOM    459 3HD1 ILE A  30     -18.229  26.900  -5.599  1.00  0.88           H  
ATOM    460  N   VAL A  31     -17.186  21.580  -7.290  1.00  0.90           N  
ATOM    461  CA  VAL A  31     -16.110  20.614  -7.245  1.00  0.90           C  
ATOM    462  C   VAL A  31     -16.016  19.856  -8.559  1.00  0.90           C  
ATOM    463  O   VAL A  31     -14.928  19.714  -9.117  1.00  0.90           O  
ATOM    464  CB  VAL A  31     -16.327  19.635  -6.083  1.00  0.90           C  
ATOM    465  CG1 VAL A  31     -15.333  18.484  -6.153  1.00  0.90           C  
ATOM    466  CG2 VAL A  31     -16.139  20.367  -4.775  1.00  0.90           C  
ATOM    467  H   VAL A  31     -17.956  21.526  -6.621  1.00  0.90           H  
ATOM    468  HA  VAL A  31     -15.174  21.150  -7.081  1.00  0.90           H  
ATOM    469  HB  VAL A  31     -17.342  19.230  -6.141  1.00  0.90           H  
ATOM    470 1HG1 VAL A  31     -15.507  17.802  -5.319  1.00  0.90           H  
ATOM    471 2HG1 VAL A  31     -15.475  17.957  -7.089  1.00  0.90           H  
ATOM    472 3HG1 VAL A  31     -14.314  18.873  -6.099  1.00  0.90           H  
ATOM    473 1HG2 VAL A  31     -16.307  19.679  -3.959  1.00  0.90           H  
ATOM    474 2HG2 VAL A  31     -15.126  20.751  -4.731  1.00  0.90           H  
ATOM    475 3HG2 VAL A  31     -16.842  21.190  -4.705  1.00  0.90           H  
ATOM    476  N   ALA A  32     -17.151  19.392  -9.087  1.00  0.94           N  
ATOM    477  CA  ALA A  32     -17.103  18.661 -10.342  1.00  0.94           C  
ATOM    478  C   ALA A  32     -16.538  19.522 -11.478  1.00  0.94           C  
ATOM    479  O   ALA A  32     -15.719  19.043 -12.272  1.00  0.94           O  
ATOM    480  CB  ALA A  32     -18.494  18.172 -10.700  1.00  0.94           C  
ATOM    481  H   ALA A  32     -18.044  19.531  -8.610  1.00  0.94           H  
ATOM    482  HA  ALA A  32     -16.446  17.807 -10.206  1.00  0.94           H  
ATOM    483 1HB  ALA A  32     -18.453  17.598 -11.624  1.00  0.94           H  
ATOM    484 2HB  ALA A  32     -18.874  17.545  -9.895  1.00  0.94           H  
ATOM    485 3HB  ALA A  32     -19.152  19.034 -10.831  1.00  0.94           H  
ATOM    486  N   GLU A  33     -16.921  20.805 -11.537  1.00  0.99           N  
ATOM    487  CA  GLU A  33     -16.418  21.667 -12.603  1.00  0.99           C  
ATOM    488  C   GLU A  33     -14.920  21.920 -12.460  1.00  0.99           C  
ATOM    489  O   GLU A  33     -14.193  21.930 -13.460  1.00  0.99           O  
ATOM    490  CB  GLU A  33     -17.170  23.004 -12.631  1.00  0.99           C  
ATOM    491  CG  GLU A  33     -18.655  22.947 -13.097  1.00  0.99           C  
ATOM    492  CD  GLU A  33     -18.849  22.548 -14.547  1.00  0.99           C  
ATOM    493  OE1 GLU A  33     -18.226  23.134 -15.399  1.00  0.99           O  
ATOM    494  OE2 GLU A  33     -19.632  21.645 -14.806  1.00  0.99           O  
ATOM    495  H   GLU A  33     -17.595  21.174 -10.863  1.00  0.99           H  
ATOM    496  HA  GLU A  33     -16.582  21.166 -13.550  1.00  0.99           H  
ATOM    497 1HB  GLU A  33     -17.163  23.431 -11.625  1.00  0.99           H  
ATOM    498 2HB  GLU A  33     -16.642  23.700 -13.281  1.00  0.99           H  
ATOM    499 1HG  GLU A  33     -19.177  22.224 -12.481  1.00  0.99           H  
ATOM    500 2HG  GLU A  33     -19.112  23.920 -12.926  1.00  0.99           H  
ATOM    501  N   LEU A  34     -14.443  22.076 -11.222  1.00  1.05           N  
ATOM    502  CA  LEU A  34     -13.023  22.308 -11.001  1.00  1.05           C  
ATOM    503  C   LEU A  34     -12.218  21.098 -11.413  1.00  1.05           C  
ATOM    504  O   LEU A  34     -11.144  21.221 -12.005  1.00  1.05           O  
ATOM    505  CB  LEU A  34     -12.760  22.618  -9.535  1.00  1.05           C  
ATOM    506  CG  LEU A  34     -13.301  23.938  -9.077  1.00  1.05           C  
ATOM    507  CD1 LEU A  34     -13.131  24.044  -7.591  1.00  1.05           C  
ATOM    508  CD2 LEU A  34     -12.601  25.040  -9.817  1.00  1.05           C  
ATOM    509  H   LEU A  34     -15.085  22.069 -10.427  1.00  1.05           H  
ATOM    510  HA  LEU A  34     -12.713  23.158 -11.605  1.00  1.05           H  
ATOM    511 1HB  LEU A  34     -13.227  21.839  -8.929  1.00  1.05           H  
ATOM    512 2HB  LEU A  34     -11.689  22.603  -9.356  1.00  1.05           H  
ATOM    513  HG  LEU A  34     -14.351  23.995  -9.301  1.00  1.05           H  
ATOM    514 1HD1 LEU A  34     -13.543  24.984  -7.260  1.00  1.05           H  
ATOM    515 2HD1 LEU A  34     -13.665  23.223  -7.120  1.00  1.05           H  
ATOM    516 3HD1 LEU A  34     -12.078  23.991  -7.329  1.00  1.05           H  
ATOM    517 1HD2 LEU A  34     -13.009  25.992  -9.505  1.00  1.05           H  
ATOM    518 2HD2 LEU A  34     -11.533  25.005  -9.604  1.00  1.05           H  
ATOM    519 3HD2 LEU A  34     -12.763  24.915 -10.887  1.00  1.05           H  
ATOM    520  N   LEU A  35     -12.747  19.924 -11.120  1.00  1.12           N  
ATOM    521  CA  LEU A  35     -12.071  18.705 -11.483  1.00  1.12           C  
ATOM    522  C   LEU A  35     -12.024  18.538 -12.997  1.00  1.12           C  
ATOM    523  O   LEU A  35     -11.003  18.109 -13.543  1.00  1.12           O  
ATOM    524  CB  LEU A  35     -12.738  17.566 -10.751  1.00  1.12           C  
ATOM    525  CG  LEU A  35     -12.494  17.612  -9.294  1.00  1.12           C  
ATOM    526  CD1 LEU A  35     -13.354  16.546  -8.607  1.00  1.12           C  
ATOM    527  CD2 LEU A  35     -11.000  17.473  -9.084  1.00  1.12           C  
ATOM    528  H   LEU A  35     -13.631  19.876 -10.608  1.00  1.12           H  
ATOM    529  HA  LEU A  35     -11.048  18.767 -11.125  1.00  1.12           H  
ATOM    530 1HB  LEU A  35     -13.807  17.660 -10.884  1.00  1.12           H  
ATOM    531 2HB  LEU A  35     -12.389  16.613 -11.144  1.00  1.12           H  
ATOM    532  HG  LEU A  35     -12.794  18.574  -8.892  1.00  1.12           H  
ATOM    533 1HD1 LEU A  35     -13.184  16.576  -7.531  1.00  1.12           H  
ATOM    534 2HD1 LEU A  35     -14.401  16.757  -8.819  1.00  1.12           H  
ATOM    535 3HD1 LEU A  35     -13.130  15.577  -8.976  1.00  1.12           H  
ATOM    536 1HD2 LEU A  35     -10.788  17.535  -8.041  1.00  1.12           H  
ATOM    537 2HD2 LEU A  35     -10.644  16.536  -9.478  1.00  1.12           H  
ATOM    538 3HD2 LEU A  35     -10.488  18.284  -9.596  1.00  1.12           H  
ATOM    539  N   LYS A  36     -13.088  18.932 -13.702  1.00  1.20           N  
ATOM    540  CA  LYS A  36     -13.012  18.867 -15.154  1.00  1.20           C  
ATOM    541  C   LYS A  36     -11.931  19.833 -15.645  1.00  1.20           C  
ATOM    542  O   LYS A  36     -11.098  19.488 -16.487  1.00  1.20           O  
ATOM    543  CB  LYS A  36     -14.365  19.189 -15.797  1.00  1.20           C  
ATOM    544  CG  LYS A  36     -15.399  18.094 -15.649  1.00  1.20           C  
ATOM    545  CD  LYS A  36     -16.637  18.358 -16.478  1.00  1.20           C  
ATOM    546  CE  LYS A  36     -17.473  19.445 -15.855  1.00  1.20           C  
ATOM    547  NZ  LYS A  36     -18.764  19.655 -16.572  1.00  1.20           N  
ATOM    548  H   LYS A  36     -13.941  19.244 -13.234  1.00  1.20           H  
ATOM    549  HA  LYS A  36     -12.723  17.860 -15.445  1.00  1.20           H  
ATOM    550 1HB  LYS A  36     -14.773  20.093 -15.340  1.00  1.20           H  
ATOM    551 2HB  LYS A  36     -14.226  19.388 -16.856  1.00  1.20           H  
ATOM    552 1HG  LYS A  36     -14.956  17.147 -15.964  1.00  1.20           H  
ATOM    553 2HG  LYS A  36     -15.688  18.021 -14.605  1.00  1.20           H  
ATOM    554 1HD  LYS A  36     -16.348  18.661 -17.484  1.00  1.20           H  
ATOM    555 2HD  LYS A  36     -17.229  17.446 -16.544  1.00  1.20           H  
ATOM    556 1HE  LYS A  36     -17.685  19.179 -14.818  1.00  1.20           H  
ATOM    557 2HE  LYS A  36     -16.911  20.380 -15.870  1.00  1.20           H  
ATOM    558 1HZ  LYS A  36     -19.258  20.408 -16.073  1.00  1.20           H  
ATOM    559 2HZ  LYS A  36     -18.593  19.931 -17.523  1.00  1.20           H  
ATOM    560 3HZ  LYS A  36     -19.316  18.818 -16.554  1.00  1.20           H  
ATOM    561  N   ALA A  37     -11.899  21.038 -15.060  1.00  1.28           N  
ATOM    562  CA  ALA A  37     -10.919  22.065 -15.413  1.00  1.28           C  
ATOM    563  C   ALA A  37      -9.490  21.594 -15.151  1.00  1.28           C  
ATOM    564  O   ALA A  37      -8.562  21.941 -15.886  1.00  1.28           O  
ATOM    565  CB  ALA A  37     -11.191  23.338 -14.634  1.00  1.28           C  
ATOM    566  H   ALA A  37     -12.608  21.269 -14.364  1.00  1.28           H  
ATOM    567  HA  ALA A  37     -11.020  22.272 -16.477  1.00  1.28           H  
ATOM    568 1HB  ALA A  37     -10.478  24.104 -14.929  1.00  1.28           H  
ATOM    569 2HB  ALA A  37     -12.204  23.679 -14.843  1.00  1.28           H  
ATOM    570 3HB  ALA A  37     -11.091  23.144 -13.575  1.00  1.28           H  
ATOM    571  N   ALA A  38      -9.326  20.773 -14.114  1.00  1.35           N  
ATOM    572  CA  ALA A  38      -8.041  20.240 -13.690  1.00  1.35           C  
ATOM    573  C   ALA A  38      -7.566  19.070 -14.546  1.00  1.35           C  
ATOM    574  O   ALA A  38      -6.461  18.566 -14.331  1.00  1.35           O  
ATOM    575  CB  ALA A  38      -8.118  19.783 -12.247  1.00  1.35           C  
ATOM    576  H   ALA A  38     -10.140  20.557 -13.542  1.00  1.35           H  
ATOM    577  HA  ALA A  38      -7.307  21.040 -13.775  1.00  1.35           H  
ATOM    578 1HB  ALA A  38      -7.146  19.418 -11.925  1.00  1.35           H  
ATOM    579 2HB  ALA A  38      -8.425  20.618 -11.616  1.00  1.35           H  
ATOM    580 3HB  ALA A  38      -8.848  18.988 -12.169  1.00  1.35           H  
ATOM    581  N   GLY A  39      -8.380  18.616 -15.502  1.00  1.38           N  
ATOM    582  CA  GLY A  39      -7.958  17.513 -16.343  1.00  1.38           C  
ATOM    583  C   GLY A  39      -8.547  16.136 -16.028  1.00  1.38           C  
ATOM    584  O   GLY A  39      -7.958  15.131 -16.442  1.00  1.38           O  
ATOM    585  H   GLY A  39      -9.290  19.046 -15.673  1.00  1.38           H  
ATOM    586 1HA  GLY A  39      -8.211  17.766 -17.372  1.00  1.38           H  
ATOM    587 2HA  GLY A  39      -6.873  17.448 -16.311  1.00  1.38           H  
ATOM    588  N   PHE A  40      -9.662  16.049 -15.291  1.00  1.36           N  
ATOM    589  CA  PHE A  40     -10.261  14.732 -15.030  1.00  1.36           C  
ATOM    590  C   PHE A  40     -11.564  14.563 -15.824  1.00  1.36           C  
ATOM    591  O   PHE A  40     -12.385  15.475 -15.855  1.00  1.36           O  
ATOM    592  CB  PHE A  40     -10.571  14.572 -13.554  1.00  1.36           C  
ATOM    593  CG  PHE A  40      -9.390  14.583 -12.648  1.00  1.36           C  
ATOM    594  CD1 PHE A  40      -8.909  15.790 -12.175  1.00  1.36           C  
ATOM    595  CD2 PHE A  40      -8.767  13.411 -12.245  1.00  1.36           C  
ATOM    596  CE1 PHE A  40      -7.846  15.838 -11.315  1.00  1.36           C  
ATOM    597  CE2 PHE A  40      -7.696  13.456 -11.379  1.00  1.36           C  
ATOM    598  CZ  PHE A  40      -7.241  14.679 -10.914  1.00  1.36           C  
ATOM    599  H   PHE A  40     -10.109  16.886 -14.909  1.00  1.36           H  
ATOM    600  HA  PHE A  40      -9.570  13.953 -15.339  1.00  1.36           H  
ATOM    601 1HB  PHE A  40     -11.204  15.382 -13.243  1.00  1.36           H  
ATOM    602 2HB  PHE A  40     -11.122  13.644 -13.394  1.00  1.36           H  
ATOM    603  HD1 PHE A  40      -9.390  16.708 -12.486  1.00  1.36           H  
ATOM    604  HD2 PHE A  40      -9.137  12.451 -12.609  1.00  1.36           H  
ATOM    605  HE1 PHE A  40      -7.487  16.799 -10.950  1.00  1.36           H  
ATOM    606  HE2 PHE A  40      -7.218  12.531 -11.055  1.00  1.36           H  
ATOM    607  HZ  PHE A  40      -6.410  14.725 -10.231  1.00  1.36           H  
ATOM    608  N   ASP A  41     -11.775  13.390 -16.437  1.00  1.30           N  
ATOM    609  CA  ASP A  41     -13.010  13.184 -17.202  1.00  1.30           C  
ATOM    610  C   ASP A  41     -14.097  12.389 -16.470  1.00  1.30           C  
ATOM    611  O   ASP A  41     -15.246  12.829 -16.366  1.00  1.30           O  
ATOM    612  CB  ASP A  41     -12.698  12.439 -18.504  1.00  1.30           C  
ATOM    613  CG  ASP A  41     -11.825  13.220 -19.486  1.00  1.30           C  
ATOM    614  OD1 ASP A  41     -12.160  14.332 -19.809  1.00  1.30           O  
ATOM    615  OD2 ASP A  41     -10.826  12.680 -19.905  1.00  1.30           O  
ATOM    616  H   ASP A  41     -11.082  12.657 -16.387  1.00  1.30           H  
ATOM    617  HA  ASP A  41     -13.421  14.163 -17.451  1.00  1.30           H  
ATOM    618 1HB  ASP A  41     -12.196  11.500 -18.266  1.00  1.30           H  
ATOM    619 2HB  ASP A  41     -13.634  12.184 -18.999  1.00  1.30           H  
ATOM    620  N   GLY A  42     -13.746  11.230 -15.919  1.00  1.20           N  
ATOM    621  CA  GLY A  42     -14.735  10.364 -15.293  1.00  1.20           C  
ATOM    622  C   GLY A  42     -15.052  10.791 -13.879  1.00  1.20           C  
ATOM    623  O   GLY A  42     -14.641  10.132 -12.938  1.00  1.20           O  
ATOM    624  H   GLY A  42     -12.791  10.880 -15.957  1.00  1.20           H  
ATOM    625 1HA  GLY A  42     -15.646  10.369 -15.889  1.00  1.20           H  
ATOM    626 2HA  GLY A  42     -14.361   9.342 -15.294  1.00  1.20           H  
ATOM    627  N   ILE A  43     -15.715  11.924 -13.728  1.00  1.09           N  
ATOM    628  CA  ILE A  43     -15.970  12.472 -12.397  1.00  1.09           C  
ATOM    629  C   ILE A  43     -17.371  12.187 -11.899  1.00  1.09           C  
ATOM    630  O   ILE A  43     -18.362  12.549 -12.538  1.00  1.09           O  
ATOM    631  CB  ILE A  43     -15.778  13.981 -12.411  1.00  1.09           C  
ATOM    632  CG1 ILE A  43     -14.380  14.315 -12.817  1.00  1.09           C  
ATOM    633  CG2 ILE A  43     -16.059  14.564 -11.005  1.00  1.09           C  
ATOM    634  CD1 ILE A  43     -14.296  15.711 -13.197  1.00  1.09           C  
ATOM    635  H   ILE A  43     -16.000  12.416 -14.574  1.00  1.09           H  
ATOM    636  HA  ILE A  43     -15.263  12.036 -11.697  1.00  1.09           H  
ATOM    637  HB  ILE A  43     -16.453  14.430 -13.139  1.00  1.09           H  
ATOM    638 1HG1 ILE A  43     -13.706  14.135 -11.978  1.00  1.09           H  
ATOM    639 2HG1 ILE A  43     -14.062  13.701 -13.659  1.00  1.09           H  
ATOM    640 1HG2 ILE A  43     -15.914  15.640 -11.028  1.00  1.09           H  
ATOM    641 2HG2 ILE A  43     -17.083  14.343 -10.709  1.00  1.09           H  
ATOM    642 3HG2 ILE A  43     -15.369  14.118 -10.282  1.00  1.09           H  
ATOM    643 1HD1 ILE A  43     -13.299  15.970 -13.486  1.00  1.09           H  
ATOM    644 2HD1 ILE A  43     -14.955  15.854 -14.033  1.00  1.09           H  
ATOM    645 3HD1 ILE A  43     -14.618  16.328 -12.387  1.00  1.09           H  
ATOM    646  N   GLU A  44     -17.445  11.552 -10.740  1.00  0.99           N  
ATOM    647  CA  GLU A  44     -18.723  11.228 -10.136  1.00  0.99           C  
ATOM    648  C   GLU A  44     -18.777  11.701  -8.700  1.00  0.99           C  
ATOM    649  O   GLU A  44     -18.011  11.238  -7.855  1.00  0.99           O  
ATOM    650  CB  GLU A  44     -18.941   9.713 -10.163  1.00  0.99           C  
ATOM    651  CG  GLU A  44     -20.268   9.236  -9.587  1.00  0.99           C  
ATOM    652  CD  GLU A  44     -20.416   7.723  -9.628  1.00  0.99           C  
ATOM    653  OE1 GLU A  44     -19.522   7.073 -10.119  1.00  0.99           O  
ATOM    654  OE2 GLU A  44     -21.420   7.225  -9.172  1.00  0.99           O  
ATOM    655  H   GLU A  44     -16.579  11.278 -10.277  1.00  0.99           H  
ATOM    656  HA  GLU A  44     -19.517  11.724 -10.693  1.00  0.99           H  
ATOM    657 1HB  GLU A  44     -18.875   9.360 -11.193  1.00  0.99           H  
ATOM    658 2HB  GLU A  44     -18.142   9.227  -9.602  1.00  0.99           H  
ATOM    659 1HG  GLU A  44     -20.343   9.576  -8.555  1.00  0.99           H  
ATOM    660 2HG  GLU A  44     -21.080   9.694 -10.147  1.00  0.99           H  
ATOM    661  N   VAL A  45     -19.698  12.600  -8.390  1.00  0.92           N  
ATOM    662  CA  VAL A  45     -19.781  13.028  -7.005  1.00  0.92           C  
ATOM    663  C   VAL A  45     -20.686  12.031  -6.314  1.00  0.92           C  
ATOM    664  O   VAL A  45     -21.776  11.740  -6.806  1.00  0.92           O  
ATOM    665  CB  VAL A  45     -20.284  14.472  -6.848  1.00  0.92           C  
ATOM    666  CG1 VAL A  45     -20.393  14.776  -5.372  1.00  0.92           C  
ATOM    667  CG2 VAL A  45     -19.299  15.455  -7.528  1.00  0.92           C  
ATOM    668  H   VAL A  45     -20.319  12.972  -9.095  1.00  0.92           H  
ATOM    669  HA  VAL A  45     -18.801  12.975  -6.547  1.00  0.92           H  
ATOM    670  HB  VAL A  45     -21.272  14.574  -7.294  1.00  0.92           H  
ATOM    671 1HG1 VAL A  45     -20.729  15.778  -5.252  1.00  0.92           H  
ATOM    672 2HG1 VAL A  45     -21.094  14.094  -4.894  1.00  0.92           H  
ATOM    673 3HG1 VAL A  45     -19.413  14.663  -4.915  1.00  0.92           H  
ATOM    674 1HG2 VAL A  45     -19.659  16.482  -7.401  1.00  0.92           H  
ATOM    675 2HG2 VAL A  45     -18.317  15.361  -7.074  1.00  0.92           H  
ATOM    676 3HG2 VAL A  45     -19.228  15.225  -8.592  1.00  0.92           H  
ATOM    677  N   LEU A  46     -20.212  11.463  -5.217  1.00  0.87           N  
ATOM    678  CA  LEU A  46     -20.955  10.425  -4.531  1.00  0.87           C  
ATOM    679  C   LEU A  46     -21.826  10.956  -3.417  1.00  0.87           C  
ATOM    680  O   LEU A  46     -22.942  10.481  -3.203  1.00  0.87           O  
ATOM    681  CB  LEU A  46     -19.989   9.440  -3.881  1.00  0.87           C  
ATOM    682  CG  LEU A  46     -19.039   8.701  -4.792  1.00  0.87           C  
ATOM    683  CD1 LEU A  46     -18.152   7.827  -3.913  1.00  0.87           C  
ATOM    684  CD2 LEU A  46     -19.819   7.899  -5.810  1.00  0.87           C  
ATOM    685  H   LEU A  46     -19.320  11.770  -4.846  1.00  0.87           H  
ATOM    686  HA  LEU A  46     -21.584   9.910  -5.256  1.00  0.87           H  
ATOM    687 1HB  LEU A  46     -19.381   9.990  -3.158  1.00  0.87           H  
ATOM    688 2HB  LEU A  46     -20.570   8.699  -3.337  1.00  0.87           H  
ATOM    689  HG  LEU A  46     -18.401   9.414  -5.322  1.00  0.87           H  
ATOM    690 1HD1 LEU A  46     -17.455   7.279  -4.503  1.00  0.87           H  
ATOM    691 2HD1 LEU A  46     -17.615   8.448  -3.217  1.00  0.87           H  
ATOM    692 3HD1 LEU A  46     -18.774   7.123  -3.364  1.00  0.87           H  
ATOM    693 1HD2 LEU A  46     -19.134   7.369  -6.468  1.00  0.87           H  
ATOM    694 2HD2 LEU A  46     -20.459   7.181  -5.302  1.00  0.87           H  
ATOM    695 3HD2 LEU A  46     -20.436   8.572  -6.405  1.00  0.87           H  
ATOM    696  N   SER A  47     -21.299  11.927  -2.684  1.00  0.84           N  
ATOM    697  CA  SER A  47     -22.010  12.407  -1.511  1.00  0.84           C  
ATOM    698  C   SER A  47     -21.590  13.780  -1.040  1.00  0.84           C  
ATOM    699  O   SER A  47     -20.434  14.183  -1.163  1.00  0.84           O  
ATOM    700  CB  SER A  47     -21.831  11.427  -0.367  1.00  0.84           C  
ATOM    701  OG  SER A  47     -22.485  11.873   0.783  1.00  0.84           O  
ATOM    702  H   SER A  47     -20.375  12.283  -2.928  1.00  0.84           H  
ATOM    703  HA  SER A  47     -23.071  12.454  -1.761  1.00  0.84           H  
ATOM    704 1HB  SER A  47     -22.221  10.450  -0.653  1.00  0.84           H  
ATOM    705 2HB  SER A  47     -20.768  11.306  -0.161  1.00  0.84           H  
ATOM    706  HG  SER A  47     -22.132  12.752   0.959  1.00  0.84           H  
ATOM    707  N   ALA A  48     -22.528  14.495  -0.441  1.00  0.84           N  
ATOM    708  CA  ALA A  48     -22.177  15.762   0.174  1.00  0.84           C  
ATOM    709  C   ALA A  48     -23.006  15.978   1.420  1.00  0.84           C  
ATOM    710  O   ALA A  48     -24.144  15.513   1.512  1.00  0.84           O  
ATOM    711  CB  ALA A  48     -22.362  16.925  -0.785  1.00  0.84           C  
ATOM    712  H   ALA A  48     -23.474  14.144  -0.379  1.00  0.84           H  
ATOM    713  HA  ALA A  48     -21.143  15.704   0.466  1.00  0.84           H  
ATOM    714 1HB  ALA A  48     -22.060  17.851  -0.289  1.00  0.84           H  
ATOM    715 2HB  ALA A  48     -21.730  16.757  -1.642  1.00  0.84           H  
ATOM    716 3HB  ALA A  48     -23.400  16.999  -1.089  1.00  0.84           H  
ATOM    717  N   SER A  49     -22.433  16.722   2.357  1.00  0.86           N  
ATOM    718  CA  SER A  49     -23.098  17.018   3.615  1.00  0.86           C  
ATOM    719  C   SER A  49     -22.750  18.398   4.129  1.00  0.86           C  
ATOM    720  O   SER A  49     -21.614  18.854   4.003  1.00  0.86           O  
ATOM    721  CB  SER A  49     -22.693  15.992   4.646  1.00  0.86           C  
ATOM    722  OG  SER A  49     -23.301  16.256   5.879  1.00  0.86           O  
ATOM    723  H   SER A  49     -21.477  17.035   2.189  1.00  0.86           H  
ATOM    724  HA  SER A  49     -24.176  16.971   3.459  1.00  0.86           H  
ATOM    725 1HB  SER A  49     -22.975  14.996   4.301  1.00  0.86           H  
ATOM    726 2HB  SER A  49     -21.609  16.006   4.761  1.00  0.86           H  
ATOM    727  HG  SER A  49     -23.056  17.159   6.107  1.00  0.86           H  
ATOM    728  N   VAL A  50     -23.740  19.051   4.729  1.00  0.90           N  
ATOM    729  CA  VAL A  50     -23.571  20.405   5.247  1.00  0.90           C  
ATOM    730  C   VAL A  50     -23.932  20.590   6.718  1.00  0.90           C  
ATOM    731  O   VAL A  50     -24.949  20.081   7.195  1.00  0.90           O  
ATOM    732  CB  VAL A  50     -24.415  21.345   4.369  1.00  0.90           C  
ATOM    733  CG1 VAL A  50     -25.856  20.899   4.381  1.00  0.90           C  
ATOM    734  CG2 VAL A  50     -24.311  22.781   4.862  1.00  0.90           C  
ATOM    735  H   VAL A  50     -24.643  18.603   4.810  1.00  0.90           H  
ATOM    736  HA  VAL A  50     -22.525  20.678   5.127  1.00  0.90           H  
ATOM    737  HB  VAL A  50     -24.064  21.276   3.349  1.00  0.90           H  
ATOM    738 1HG1 VAL A  50     -26.436  21.538   3.737  1.00  0.90           H  
ATOM    739 2HG1 VAL A  50     -25.921  19.876   4.016  1.00  0.90           H  
ATOM    740 3HG1 VAL A  50     -26.248  20.950   5.398  1.00  0.90           H  
ATOM    741 1HG2 VAL A  50     -24.903  23.423   4.210  1.00  0.90           H  
ATOM    742 2HG2 VAL A  50     -24.691  22.838   5.875  1.00  0.90           H  
ATOM    743 3HG2 VAL A  50     -23.281  23.118   4.856  1.00  0.90           H  
ATOM    744  N   GLU A  51     -23.090  21.359   7.412  1.00  0.95           N  
ATOM    745  CA  GLU A  51     -23.269  21.707   8.817  1.00  0.95           C  
ATOM    746  C   GLU A  51     -23.239  23.227   8.989  1.00  0.95           C  
ATOM    747  O   GLU A  51     -22.605  23.938   8.203  1.00  0.95           O  
ATOM    748  CB  GLU A  51     -22.182  21.059   9.684  1.00  0.95           C  
ATOM    749  CG  GLU A  51     -22.203  19.526   9.693  1.00  0.95           C  
ATOM    750  CD  GLU A  51     -21.145  18.910  10.589  1.00  0.95           C  
ATOM    751  OE1 GLU A  51     -20.405  19.644  11.200  1.00  0.95           O  
ATOM    752  OE2 GLU A  51     -21.083  17.704  10.654  1.00  0.95           O  
ATOM    753  H   GLU A  51     -22.263  21.708   6.927  1.00  0.95           H  
ATOM    754  HA  GLU A  51     -24.244  21.346   9.147  1.00  0.95           H  
ATOM    755 1HB  GLU A  51     -21.200  21.376   9.325  1.00  0.95           H  
ATOM    756 2HB  GLU A  51     -22.282  21.405  10.712  1.00  0.95           H  
ATOM    757 1HG  GLU A  51     -23.186  19.190  10.025  1.00  0.95           H  
ATOM    758 2HG  GLU A  51     -22.056  19.168   8.674  1.00  0.95           H  
ATOM    759  N   GLU A  52     -23.885  23.726  10.044  1.00  0.99           N  
ATOM    760  CA  GLU A  52     -23.884  25.168  10.298  1.00  0.99           C  
ATOM    761  C   GLU A  52     -23.447  25.515  11.722  1.00  0.99           C  
ATOM    762  O   GLU A  52     -23.925  24.928  12.697  1.00  0.99           O  
ATOM    763  CB  GLU A  52     -25.281  25.734  10.029  1.00  0.99           C  
ATOM    764  CG  GLU A  52     -25.405  27.257  10.146  1.00  0.99           C  
ATOM    765  CD  GLU A  52     -26.795  27.749   9.819  1.00  0.99           C  
ATOM    766  OE1 GLU A  52     -27.689  26.940   9.802  1.00  0.99           O  
ATOM    767  OE2 GLU A  52     -26.959  28.922   9.570  1.00  0.99           O  
ATOM    768  H   GLU A  52     -24.385  23.107  10.666  1.00  0.99           H  
ATOM    769  HA  GLU A  52     -23.181  25.645   9.618  1.00  0.99           H  
ATOM    770 1HB  GLU A  52     -25.586  25.456   9.024  1.00  0.99           H  
ATOM    771 2HB  GLU A  52     -25.993  25.287  10.721  1.00  0.99           H  
ATOM    772 1HG  GLU A  52     -25.162  27.552  11.168  1.00  0.99           H  
ATOM    773 2HG  GLU A  52     -24.682  27.729   9.487  1.00  0.99           H  
ATOM    774  N   GLU A  53     -22.534  26.479  11.815  1.00  1.03           N  
ATOM    775  CA  GLU A  53     -21.996  26.998  13.064  1.00  1.03           C  
ATOM    776  C   GLU A  53     -22.411  28.471  13.163  1.00  1.03           C  
ATOM    777  O   GLU A  53     -22.574  29.116  12.133  1.00  1.03           O  
ATOM    778  CB  GLU A  53     -20.468  26.848  13.086  1.00  1.03           C  
ATOM    779  CG  GLU A  53     -19.983  25.407  13.050  1.00  1.03           C  
ATOM    780  CD  GLU A  53     -18.479  25.278  13.171  1.00  1.03           C  
ATOM    781  OE1 GLU A  53     -17.820  26.280  13.306  1.00  1.03           O  
ATOM    782  OE2 GLU A  53     -17.995  24.170  13.134  1.00  1.03           O  
ATOM    783  H   GLU A  53     -22.183  26.902  10.957  1.00  1.03           H  
ATOM    784  HA  GLU A  53     -22.426  26.424  13.878  1.00  1.03           H  
ATOM    785 1HB  GLU A  53     -20.049  27.354  12.212  1.00  1.03           H  
ATOM    786 2HB  GLU A  53     -20.040  27.316  13.955  1.00  1.03           H  
ATOM    787 1HG  GLU A  53     -20.454  24.859  13.864  1.00  1.03           H  
ATOM    788 2HG  GLU A  53     -20.304  24.955  12.111  1.00  1.03           H  
ATOM    789  N   PRO A  54     -22.499  29.081  14.355  1.00  1.04           N  
ATOM    790  CA  PRO A  54     -22.922  30.465  14.549  1.00  1.04           C  
ATOM    791  C   PRO A  54     -22.277  31.499  13.614  1.00  1.04           C  
ATOM    792  O   PRO A  54     -22.918  32.496  13.283  1.00  1.04           O  
ATOM    793  CB  PRO A  54     -22.504  30.711  16.001  1.00  1.04           C  
ATOM    794  CG  PRO A  54     -22.620  29.351  16.661  1.00  1.04           C  
ATOM    795  CD  PRO A  54     -22.153  28.371  15.614  1.00  1.04           C  
ATOM    796  HA  PRO A  54     -24.017  30.510  14.457  1.00  1.04           H  
ATOM    797 1HB  PRO A  54     -21.485  31.122  16.033  1.00  1.04           H  
ATOM    798 2HB  PRO A  54     -23.165  31.464  16.455  1.00  1.04           H  
ATOM    799 1HG  PRO A  54     -22.004  29.322  17.574  1.00  1.04           H  
ATOM    800 2HG  PRO A  54     -23.659  29.171  16.975  1.00  1.04           H  
ATOM    801 1HD  PRO A  54     -21.074  28.214  15.707  1.00  1.04           H  
ATOM    802 2HD  PRO A  54     -22.726  27.446  15.736  1.00  1.04           H  
ATOM    803  N   ASN A  55     -21.021  31.291  13.202  1.00  1.01           N  
ATOM    804  CA  ASN A  55     -20.371  32.256  12.315  1.00  1.01           C  
ATOM    805  C   ASN A  55     -19.892  31.689  10.972  1.00  1.01           C  
ATOM    806  O   ASN A  55     -19.140  32.365  10.268  1.00  1.01           O  
ATOM    807  CB  ASN A  55     -19.199  32.910  13.022  1.00  1.01           C  
ATOM    808  CG  ASN A  55     -19.623  33.801  14.164  1.00  1.01           C  
ATOM    809  OD1 ASN A  55     -20.108  34.920  13.944  1.00  1.01           O  
ATOM    810  ND2 ASN A  55     -19.447  33.329  15.376  1.00  1.01           N  
ATOM    811  H   ASN A  55     -20.516  30.465  13.487  1.00  1.01           H  
ATOM    812  HA  ASN A  55     -21.095  33.035  12.076  1.00  1.01           H  
ATOM    813 1HB  ASN A  55     -18.536  32.135  13.407  1.00  1.01           H  
ATOM    814 2HB  ASN A  55     -18.629  33.502  12.306  1.00  1.01           H  
ATOM    815 1HD2 ASN A  55     -19.709  33.879  16.170  1.00  1.01           H  
ATOM    816 2HD2 ASN A  55     -19.049  32.421  15.506  1.00  1.01           H  
ATOM    817  N   SER A  56     -20.294  30.466  10.614  1.00  0.95           N  
ATOM    818  CA  SER A  56     -19.847  29.882   9.334  1.00  0.95           C  
ATOM    819  C   SER A  56     -20.604  28.617   8.932  1.00  0.95           C  
ATOM    820  O   SER A  56     -21.245  27.962   9.753  1.00  0.95           O  
ATOM    821  CB  SER A  56     -18.350  29.576   9.357  1.00  0.95           C  
ATOM    822  OG  SER A  56     -18.041  28.573  10.284  1.00  0.95           O  
ATOM    823  H   SER A  56     -20.950  29.956  11.206  1.00  0.95           H  
ATOM    824  HA  SER A  56     -20.016  30.623   8.552  1.00  0.95           H  
ATOM    825 1HB  SER A  56     -18.050  29.247   8.360  1.00  0.95           H  
ATOM    826 2HB  SER A  56     -17.777  30.468   9.578  1.00  0.95           H  
ATOM    827  HG  SER A  56     -18.616  27.829  10.076  1.00  0.95           H  
ATOM    828  N   LYS A  57     -20.474  28.230   7.671  1.00  0.87           N  
ATOM    829  CA  LYS A  57     -21.053  26.950   7.243  1.00  0.87           C  
ATOM    830  C   LYS A  57     -19.928  26.065   6.726  1.00  0.87           C  
ATOM    831  O   LYS A  57     -18.950  26.579   6.177  1.00  0.87           O  
ATOM    832  CB  LYS A  57     -22.109  27.167   6.158  1.00  0.87           C  
ATOM    833  CG  LYS A  57     -23.301  28.016   6.582  1.00  0.87           C  
ATOM    834  CD  LYS A  57     -24.159  28.392   5.380  1.00  0.87           C  
ATOM    835  CE  LYS A  57     -25.378  29.235   5.789  1.00  0.87           C  
ATOM    836  NZ  LYS A  57     -26.179  29.673   4.600  1.00  0.87           N  
ATOM    837  H   LYS A  57     -19.954  28.828   7.025  1.00  0.87           H  
ATOM    838  HA  LYS A  57     -21.512  26.447   8.094  1.00  0.87           H  
ATOM    839 1HB  LYS A  57     -21.685  27.574   5.294  1.00  0.87           H  
ATOM    840 2HB  LYS A  57     -22.512  26.189   5.876  1.00  0.87           H  
ATOM    841 1HG  LYS A  57     -23.909  27.441   7.281  1.00  0.87           H  
ATOM    842 2HG  LYS A  57     -22.963  28.923   7.081  1.00  0.87           H  
ATOM    843 1HD  LYS A  57     -23.553  28.977   4.684  1.00  0.87           H  
ATOM    844 2HD  LYS A  57     -24.480  27.498   4.869  1.00  0.87           H  
ATOM    845 1HE  LYS A  57     -26.015  28.645   6.444  1.00  0.87           H  
ATOM    846 2HE  LYS A  57     -25.042  30.116   6.333  1.00  0.87           H  
ATOM    847 1HZ  LYS A  57     -26.974  30.218   4.909  1.00  0.87           H  
ATOM    848 2HZ  LYS A  57     -25.608  30.238   3.989  1.00  0.87           H  
ATOM    849 3HZ  LYS A  57     -26.504  28.860   4.090  1.00  0.87           H  
ATOM    850  N   THR A  58     -20.060  24.749   6.893  1.00  0.80           N  
ATOM    851  CA  THR A  58     -19.052  23.824   6.365  1.00  0.80           C  
ATOM    852  C   THR A  58     -19.669  22.704   5.534  1.00  0.80           C  
ATOM    853  O   THR A  58     -20.661  22.085   5.937  1.00  0.80           O  
ATOM    854  CB  THR A  58     -18.189  23.210   7.491  1.00  0.80           C  
ATOM    855  OG1 THR A  58     -17.521  24.261   8.210  1.00  0.80           O  
ATOM    856  CG2 THR A  58     -17.132  22.250   6.905  1.00  0.80           C  
ATOM    857  H   THR A  58     -20.889  24.388   7.366  1.00  0.80           H  
ATOM    858  HA  THR A  58     -18.390  24.385   5.713  1.00  0.80           H  
ATOM    859  HB  THR A  58     -18.832  22.660   8.182  1.00  0.80           H  
ATOM    860  HG1 THR A  58     -16.953  23.879   8.885  1.00  0.80           H  
ATOM    861 1HG2 THR A  58     -16.533  21.835   7.712  1.00  0.80           H  
ATOM    862 2HG2 THR A  58     -17.618  21.436   6.370  1.00  0.80           H  
ATOM    863 3HG2 THR A  58     -16.484  22.798   6.216  1.00  0.80           H  
ATOM    864  N   ILE A  59     -19.081  22.456   4.360  1.00  0.74           N  
ATOM    865  CA  ILE A  59     -19.564  21.398   3.477  1.00  0.74           C  
ATOM    866  C   ILE A  59     -18.482  20.419   3.046  1.00  0.74           C  
ATOM    867  O   ILE A  59     -17.396  20.819   2.633  1.00  0.74           O  
ATOM    868  CB  ILE A  59     -20.257  21.966   2.231  1.00  0.74           C  
ATOM    869  CG1 ILE A  59     -21.402  22.801   2.677  1.00  0.74           C  
ATOM    870  CG2 ILE A  59     -20.770  20.834   1.322  1.00  0.74           C  
ATOM    871  CD1 ILE A  59     -22.129  23.461   1.619  1.00  0.74           C  
ATOM    872  H   ILE A  59     -18.273  23.017   4.096  1.00  0.74           H  
ATOM    873  HA  ILE A  59     -20.308  20.835   4.023  1.00  0.74           H  
ATOM    874  HB  ILE A  59     -19.562  22.590   1.676  1.00  0.74           H  
ATOM    875 1HG1 ILE A  59     -22.051  22.174   3.209  1.00  0.74           H  
ATOM    876 2HG1 ILE A  59     -21.043  23.574   3.342  1.00  0.74           H  
ATOM    877 1HG2 ILE A  59     -21.259  21.261   0.456  1.00  0.74           H  
ATOM    878 2HG2 ILE A  59     -19.948  20.221   0.995  1.00  0.74           H  
ATOM    879 3HG2 ILE A  59     -21.479  20.220   1.869  1.00  0.74           H  
ATOM    880 1HD1 ILE A  59     -22.945  24.027   2.050  1.00  0.74           H  
ATOM    881 2HD1 ILE A  59     -21.492  24.105   1.065  1.00  0.74           H  
ATOM    882 3HD1 ILE A  59     -22.505  22.734   0.991  1.00  0.74           H  
ATOM    883  N   THR A  60     -18.781  19.126   3.151  1.00  0.71           N  
ATOM    884  CA  THR A  60     -17.831  18.105   2.713  1.00  0.71           C  
ATOM    885  C   THR A  60     -18.405  17.344   1.515  1.00  0.71           C  
ATOM    886  O   THR A  60     -19.573  16.955   1.529  1.00  0.71           O  
ATOM    887  CB  THR A  60     -17.478  17.129   3.851  1.00  0.71           C  
ATOM    888  OG1 THR A  60     -16.880  17.852   4.940  1.00  0.71           O  
ATOM    889  CG2 THR A  60     -16.481  16.101   3.344  1.00  0.71           C  
ATOM    890  H   THR A  60     -19.700  18.869   3.511  1.00  0.71           H  
ATOM    891  HA  THR A  60     -16.914  18.589   2.394  1.00  0.71           H  
ATOM    892  HB  THR A  60     -18.377  16.624   4.203  1.00  0.71           H  
ATOM    893  HG1 THR A  60     -16.152  18.382   4.606  1.00  0.71           H  
ATOM    894 1HG2 THR A  60     -16.220  15.418   4.149  1.00  0.71           H  
ATOM    895 2HG2 THR A  60     -16.917  15.535   2.522  1.00  0.71           H  
ATOM    896 3HG2 THR A  60     -15.583  16.608   2.992  1.00  0.71           H  
ATOM    897  N   ILE A  61     -17.588  17.190   0.458  1.00  0.72           N  
ATOM    898  CA  ILE A  61     -17.969  16.507  -0.786  1.00  0.72           C  
ATOM    899  C   ILE A  61     -17.040  15.330  -1.145  1.00  0.72           C  
ATOM    900  O   ILE A  61     -15.826  15.500  -1.253  1.00  0.72           O  
ATOM    901  CB  ILE A  61     -17.924  17.490  -1.968  1.00  0.72           C  
ATOM    902  CG1 ILE A  61     -18.792  18.721  -1.679  1.00  0.72           C  
ATOM    903  CG2 ILE A  61     -18.371  16.799  -3.244  1.00  0.72           C  
ATOM    904  CD1 ILE A  61     -17.973  19.891  -1.091  1.00  0.72           C  
ATOM    905  H   ILE A  61     -16.651  17.565   0.532  1.00  0.72           H  
ATOM    906  HA  ILE A  61     -18.979  16.127  -0.676  1.00  0.72           H  
ATOM    907  HB  ILE A  61     -16.924  17.835  -2.097  1.00  0.72           H  
ATOM    908 1HG1 ILE A  61     -19.264  19.057  -2.604  1.00  0.72           H  
ATOM    909 2HG1 ILE A  61     -19.575  18.450  -0.973  1.00  0.72           H  
ATOM    910 1HG2 ILE A  61     -18.326  17.497  -4.079  1.00  0.72           H  
ATOM    911 2HG2 ILE A  61     -17.721  15.952  -3.451  1.00  0.72           H  
ATOM    912 3HG2 ILE A  61     -19.391  16.449  -3.111  1.00  0.72           H  
ATOM    913 1HD1 ILE A  61     -18.622  20.733  -0.901  1.00  0.72           H  
ATOM    914 2HD1 ILE A  61     -17.502  19.589  -0.157  1.00  0.72           H  
ATOM    915 3HD1 ILE A  61     -17.203  20.189  -1.793  1.00  0.72           H  
ATOM    916  N   LEU A  62     -17.608  14.145  -1.353  1.00  0.77           N  
ATOM    917  CA  LEU A  62     -16.833  12.954  -1.734  1.00  0.77           C  
ATOM    918  C   LEU A  62     -17.084  12.598  -3.201  1.00  0.77           C  
ATOM    919  O   LEU A  62     -18.246  12.539  -3.628  1.00  0.77           O  
ATOM    920  CB  LEU A  62     -17.199  11.764  -0.848  1.00  0.77           C  
ATOM    921  CG  LEU A  62     -16.494  10.450  -1.167  1.00  0.77           C  
ATOM    922  CD1 LEU A  62     -15.012  10.577  -0.840  1.00  0.77           C  
ATOM    923  CD2 LEU A  62     -17.152   9.331  -0.380  1.00  0.77           C  
ATOM    924  H   LEU A  62     -18.619  14.073  -1.253  1.00  0.77           H  
ATOM    925  HA  LEU A  62     -15.771  13.168  -1.612  1.00  0.77           H  
ATOM    926 1HB  LEU A  62     -16.964  12.022   0.184  1.00  0.77           H  
ATOM    927 2HB  LEU A  62     -18.274  11.594  -0.925  1.00  0.77           H  
ATOM    928  HG  LEU A  62     -16.578  10.245  -2.229  1.00  0.77           H  
ATOM    929 1HD1 LEU A  62     -14.503   9.646  -1.084  1.00  0.77           H  
ATOM    930 2HD1 LEU A  62     -14.584  11.380  -1.420  1.00  0.77           H  
ATOM    931 3HD1 LEU A  62     -14.888  10.793   0.218  1.00  0.77           H  
ATOM    932 1HD2 LEU A  62     -16.660   8.386  -0.610  1.00  0.77           H  
ATOM    933 2HD2 LEU A  62     -17.064   9.536   0.687  1.00  0.77           H  
ATOM    934 3HD2 LEU A  62     -18.206   9.269  -0.653  1.00  0.77           H  
ATOM    935  N   ALA A  63     -16.009  12.363  -3.971  1.00  0.87           N  
ATOM    936  CA  ALA A  63     -16.146  12.063  -5.401  1.00  0.87           C  
ATOM    937  C   ALA A  63     -15.126  11.054  -5.929  1.00  0.87           C  
ATOM    938  O   ALA A  63     -14.020  10.925  -5.416  1.00  0.87           O  
ATOM    939  CB  ALA A  63     -15.977  13.356  -6.200  1.00  0.87           C  
ATOM    940  H   ALA A  63     -15.073  12.425  -3.562  1.00  0.87           H  
ATOM    941  HA  ALA A  63     -17.136  11.646  -5.559  1.00  0.87           H  
ATOM    942 1HB  ALA A  63     -16.115  13.144  -7.264  1.00  0.87           H  
ATOM    943 2HB  ALA A  63     -16.713  14.082  -5.873  1.00  0.87           H  
ATOM    944 3HB  ALA A  63     -14.976  13.754  -6.034  1.00  0.87           H  
ATOM    945  N   LEU A  64     -15.483  10.352  -6.996  1.00  1.04           N  
ATOM    946  CA  LEU A  64     -14.542   9.445  -7.642  1.00  1.04           C  
ATOM    947  C   LEU A  64     -14.085  10.053  -8.944  1.00  1.04           C  
ATOM    948  O   LEU A  64     -14.862  10.745  -9.610  1.00  1.04           O  
ATOM    949  CB  LEU A  64     -15.194   8.116  -7.947  1.00  1.04           C  
ATOM    950  CG  LEU A  64     -15.793   7.424  -6.793  1.00  1.04           C  
ATOM    951  CD1 LEU A  64     -16.488   6.166  -7.274  1.00  1.04           C  
ATOM    952  CD2 LEU A  64     -14.716   7.113  -5.775  1.00  1.04           C  
ATOM    953  H   LEU A  64     -16.419  10.478  -7.377  1.00  1.04           H  
ATOM    954  HA  LEU A  64     -13.675   9.292  -7.002  1.00  1.04           H  
ATOM    955 1HB  LEU A  64     -15.970   8.269  -8.695  1.00  1.04           H  
ATOM    956 2HB  LEU A  64     -14.430   7.464  -8.356  1.00  1.04           H  
ATOM    957  HG  LEU A  64     -16.534   8.069  -6.353  1.00  1.04           H  
ATOM    958 1HD1 LEU A  64     -16.953   5.660  -6.429  1.00  1.04           H  
ATOM    959 2HD1 LEU A  64     -17.259   6.436  -8.006  1.00  1.04           H  
ATOM    960 3HD1 LEU A  64     -15.764   5.504  -7.737  1.00  1.04           H  
ATOM    961 1HD2 LEU A  64     -15.151   6.611  -4.913  1.00  1.04           H  
ATOM    962 2HD2 LEU A  64     -13.967   6.466  -6.231  1.00  1.04           H  
ATOM    963 3HD2 LEU A  64     -14.246   8.042  -5.454  1.00  1.04           H  
ATOM    964  N   LEU A  65     -12.836   9.809  -9.327  1.00  1.28           N  
ATOM    965  CA  LEU A  65     -12.383  10.313 -10.608  1.00  1.28           C  
ATOM    966  C   LEU A  65     -11.711   9.212 -11.429  1.00  1.28           C  
ATOM    967  O   LEU A  65     -10.824   8.495 -10.931  1.00  1.28           O  
ATOM    968  CB  LEU A  65     -11.387  11.428 -10.381  1.00  1.28           C  
ATOM    969  CG  LEU A  65     -11.806  12.519  -9.419  1.00  1.28           C  
ATOM    970  CD1 LEU A  65     -11.464  12.093  -8.001  1.00  1.28           C  
ATOM    971  CD2 LEU A  65     -11.078  13.734  -9.730  1.00  1.28           C  
ATOM    972  H   LEU A  65     -12.195   9.272  -8.740  1.00  1.28           H  
ATOM    973  HA  LEU A  65     -13.231  10.700 -11.158  1.00  1.28           H  
ATOM    974 1HB  LEU A  65     -10.497  11.005 -10.012  1.00  1.28           H  
ATOM    975 2HB  LEU A  65     -11.179  11.894 -11.337  1.00  1.28           H  
ATOM    976  HG  LEU A  65     -12.880  12.697  -9.485  1.00  1.28           H  
ATOM    977 1HD1 LEU A  65     -11.758  12.886  -7.329  1.00  1.28           H  
ATOM    978 2HD1 LEU A  65     -11.974  11.191  -7.726  1.00  1.28           H  
ATOM    979 3HD1 LEU A  65     -10.392  11.919  -7.924  1.00  1.28           H  
ATOM    980 1HD2 LEU A  65     -11.340  14.474  -9.030  1.00  1.28           H  
ATOM    981 2HD2 LEU A  65     -10.013  13.543  -9.650  1.00  1.28           H  
ATOM    982 3HD2 LEU A  65     -11.326  14.061 -10.727  1.00  1.28           H  
ATOM    983  N   PHE A  66     -12.059   9.128 -12.710  1.00  1.59           N  
ATOM    984  CA  PHE A  66     -11.446   8.119 -13.560  1.00  1.59           C  
ATOM    985  C   PHE A  66     -10.906   8.569 -14.919  1.00  1.59           C  
ATOM    986  O   PHE A  66     -11.425   9.476 -15.596  1.00  1.59           O  
ATOM    987  CB  PHE A  66     -12.453   7.001 -13.826  1.00  1.59           C  
ATOM    988  CG  PHE A  66     -12.942   6.302 -12.593  1.00  1.59           C  
ATOM    989  CD1 PHE A  66     -14.088   6.743 -11.945  1.00  1.59           C  
ATOM    990  CD2 PHE A  66     -12.265   5.209 -12.077  1.00  1.59           C  
ATOM    991  CE1 PHE A  66     -14.546   6.104 -10.819  1.00  1.59           C  
ATOM    992  CE2 PHE A  66     -12.725   4.570 -10.945  1.00  1.59           C  
ATOM    993  CZ  PHE A  66     -13.866   5.019 -10.314  1.00  1.59           C  
ATOM    994  H   PHE A  66     -12.827   9.701 -13.042  1.00  1.59           H  
ATOM    995  HA  PHE A  66     -10.605   7.692 -13.012  1.00  1.59           H  
ATOM    996 1HB  PHE A  66     -13.312   7.407 -14.346  1.00  1.59           H  
ATOM    997 2HB  PHE A  66     -11.996   6.258 -14.480  1.00  1.59           H  
ATOM    998  HD1 PHE A  66     -14.630   7.607 -12.343  1.00  1.59           H  
ATOM    999  HD2 PHE A  66     -11.359   4.856 -12.579  1.00  1.59           H  
ATOM   1000  HE1 PHE A  66     -15.451   6.459 -10.329  1.00  1.59           H  
ATOM   1001  HE2 PHE A  66     -12.185   3.710 -10.550  1.00  1.59           H  
ATOM   1002  HZ  PHE A  66     -14.230   4.513  -9.421  1.00  1.59           H  
ATOM   1003  N   LYS A  67      -9.873   7.844 -15.333  1.00  1.92           N  
ATOM   1004  CA  LYS A  67      -9.299   7.869 -16.665  1.00  1.92           C  
ATOM   1005  C   LYS A  67      -9.139   6.411 -17.101  1.00  1.92           C  
ATOM   1006  O   LYS A  67      -9.003   5.546 -16.242  1.00  1.92           O  
ATOM   1007  CB  LYS A  67      -7.981   8.636 -16.690  1.00  1.92           C  
ATOM   1008  CG  LYS A  67      -8.158  10.092 -16.416  1.00  1.92           C  
ATOM   1009  CD  LYS A  67      -6.897  10.875 -16.611  1.00  1.92           C  
ATOM   1010  CE  LYS A  67      -7.217  12.321 -16.433  1.00  1.92           C  
ATOM   1011  NZ  LYS A  67      -6.081  13.218 -16.693  1.00  1.92           N  
ATOM   1012  H   LYS A  67      -9.455   7.197 -14.660  1.00  1.92           H  
ATOM   1013  HA  LYS A  67     -10.000   8.377 -17.320  1.00  1.92           H  
ATOM   1014 1HB  LYS A  67      -7.320   8.235 -15.924  1.00  1.92           H  
ATOM   1015 2HB  LYS A  67      -7.480   8.528 -17.638  1.00  1.92           H  
ATOM   1016 1HG  LYS A  67      -8.932  10.492 -17.078  1.00  1.92           H  
ATOM   1017 2HG  LYS A  67      -8.485  10.228 -15.387  1.00  1.92           H  
ATOM   1018 1HD  LYS A  67      -6.147  10.572 -15.878  1.00  1.92           H  
ATOM   1019 2HD  LYS A  67      -6.503  10.712 -17.613  1.00  1.92           H  
ATOM   1020 1HE  LYS A  67      -8.024  12.573 -17.124  1.00  1.92           H  
ATOM   1021 2HE  LYS A  67      -7.565  12.486 -15.412  1.00  1.92           H  
ATOM   1022 1HZ  LYS A  67      -6.454  14.169 -16.561  1.00  1.92           H  
ATOM   1023 2HZ  LYS A  67      -5.328  13.036 -16.053  1.00  1.92           H  
ATOM   1024 3HZ  LYS A  67      -5.761  13.104 -17.640  1.00  1.92           H  
ATOM   1025  N   PRO A  68      -9.097   6.083 -18.400  1.00  2.17           N  
ATOM   1026  CA  PRO A  68      -8.893   4.728 -18.903  1.00  2.17           C  
ATOM   1027  C   PRO A  68      -7.717   3.986 -18.249  1.00  2.17           C  
ATOM   1028  O   PRO A  68      -7.750   2.763 -18.120  1.00  2.17           O  
ATOM   1029  CB  PRO A  68      -8.628   4.987 -20.389  1.00  2.17           C  
ATOM   1030  CG  PRO A  68      -9.421   6.242 -20.697  1.00  2.17           C  
ATOM   1031  CD  PRO A  68      -9.279   7.105 -19.463  1.00  2.17           C  
ATOM   1032  HA  PRO A  68      -9.823   4.156 -18.770  1.00  2.17           H  
ATOM   1033 1HB  PRO A  68      -7.549   5.105 -20.562  1.00  2.17           H  
ATOM   1034 2HB  PRO A  68      -8.953   4.119 -20.982  1.00  2.17           H  
ATOM   1035 1HG  PRO A  68      -9.021   6.727 -21.601  1.00  2.17           H  
ATOM   1036 2HG  PRO A  68     -10.467   5.983 -20.914  1.00  2.17           H  
ATOM   1037 1HD  PRO A  68      -8.404   7.754 -19.558  1.00  2.17           H  
ATOM   1038 2HD  PRO A  68     -10.211   7.668 -19.336  1.00  2.17           H  
ATOM   1039  N   GLY A  69      -6.674   4.722 -17.854  1.00  2.24           N  
ATOM   1040  CA  GLY A  69      -5.501   4.125 -17.223  1.00  2.24           C  
ATOM   1041  C   GLY A  69      -5.288   4.532 -15.755  1.00  2.24           C  
ATOM   1042  O   GLY A  69      -4.190   4.339 -15.228  1.00  2.24           O  
ATOM   1043  H   GLY A  69      -6.690   5.720 -17.983  1.00  2.24           H  
ATOM   1044 1HA  GLY A  69      -5.579   3.040 -17.282  1.00  2.24           H  
ATOM   1045 2HA  GLY A  69      -4.619   4.399 -17.799  1.00  2.24           H  
ATOM   1046  N   ASN A  70      -6.290   5.133 -15.097  1.00  2.09           N  
ATOM   1047  CA  ASN A  70      -6.068   5.590 -13.715  1.00  2.09           C  
ATOM   1048  C   ASN A  70      -7.318   5.806 -12.857  1.00  2.09           C  
ATOM   1049  O   ASN A  70      -8.356   6.301 -13.309  1.00  2.09           O  
ATOM   1050  CB  ASN A  70      -5.217   6.855 -13.695  1.00  2.09           C  
ATOM   1051  CG  ASN A  70      -4.796   7.258 -12.296  1.00  2.09           C  
ATOM   1052  OD1 ASN A  70      -5.472   8.051 -11.628  1.00  2.09           O  
ATOM   1053  ND2 ASN A  70      -3.696   6.716 -11.838  1.00  2.09           N  
ATOM   1054  H   ASN A  70      -7.198   5.254 -15.541  1.00  2.09           H  
ATOM   1055  HA  ASN A  70      -5.493   4.813 -13.209  1.00  2.09           H  
ATOM   1056 1HB  ASN A  70      -4.323   6.716 -14.301  1.00  2.09           H  
ATOM   1057 2HB  ASN A  70      -5.782   7.673 -14.134  1.00  2.09           H  
ATOM   1058 1HD2 ASN A  70      -3.379   6.937 -10.918  1.00  2.09           H  
ATOM   1059 2HD2 ASN A  70      -3.175   6.075 -12.402  1.00  2.09           H  
ATOM   1060  N   VAL A  71      -7.185   5.451 -11.581  1.00  1.81           N  
ATOM   1061  CA  VAL A  71      -8.228   5.683 -10.591  1.00  1.81           C  
ATOM   1062  C   VAL A  71      -7.736   6.557  -9.447  1.00  1.81           C  
ATOM   1063  O   VAL A  71      -6.656   6.322  -8.883  1.00  1.81           O  
ATOM   1064  CB  VAL A  71      -8.720   4.346 -10.012  1.00  1.81           C  
ATOM   1065  CG1 VAL A  71      -7.541   3.567  -9.452  1.00  1.81           C  
ATOM   1066  CG2 VAL A  71      -9.731   4.612  -8.882  1.00  1.81           C  
ATOM   1067  H   VAL A  71      -6.317   5.030 -11.280  1.00  1.81           H  
ATOM   1068  HA  VAL A  71      -9.066   6.188 -11.075  1.00  1.81           H  
ATOM   1069  HB  VAL A  71      -9.190   3.763 -10.803  1.00  1.81           H  
ATOM   1070 1HG1 VAL A  71      -7.891   2.626  -9.042  1.00  1.81           H  
ATOM   1071 2HG1 VAL A  71      -6.816   3.373 -10.242  1.00  1.81           H  
ATOM   1072 3HG1 VAL A  71      -7.072   4.150  -8.673  1.00  1.81           H  
ATOM   1073 1HG2 VAL A  71     -10.085   3.665  -8.482  1.00  1.81           H  
ATOM   1074 2HG2 VAL A  71      -9.257   5.177  -8.082  1.00  1.81           H  
ATOM   1075 3HG2 VAL A  71     -10.571   5.180  -9.268  1.00  1.81           H  
ATOM   1076  N   SER A  72      -8.575   7.523  -9.079  1.00  1.48           N  
ATOM   1077  CA  SER A  72      -8.283   8.407  -7.972  1.00  1.48           C  
ATOM   1078  C   SER A  72      -9.569   8.763  -7.223  1.00  1.48           C  
ATOM   1079  O   SER A  72     -10.678   8.580  -7.736  1.00  1.48           O  
ATOM   1080  CB  SER A  72      -7.570   9.636  -8.499  1.00  1.48           C  
ATOM   1081  OG  SER A  72      -8.370  10.360  -9.351  1.00  1.48           O  
ATOM   1082  H   SER A  72      -9.429   7.683  -9.618  1.00  1.48           H  
ATOM   1083  HA  SER A  72      -7.618   7.895  -7.284  1.00  1.48           H  
ATOM   1084 1HB  SER A  72      -7.259  10.263  -7.689  1.00  1.48           H  
ATOM   1085 2HB  SER A  72      -6.677   9.321  -9.028  1.00  1.48           H  
ATOM   1086  HG  SER A  72      -8.731   9.725  -9.984  1.00  1.48           H  
ATOM   1087  N   VAL A  73      -9.420   9.219  -5.985  1.00  1.20           N  
ATOM   1088  CA  VAL A  73     -10.569   9.599  -5.169  1.00  1.20           C  
ATOM   1089  C   VAL A  73     -10.416  11.016  -4.666  1.00  1.20           C  
ATOM   1090  O   VAL A  73      -9.337  11.414  -4.220  1.00  1.20           O  
ATOM   1091  CB  VAL A  73     -10.750   8.637  -3.978  1.00  1.20           C  
ATOM   1092  CG1 VAL A  73     -11.953   9.074  -3.117  1.00  1.20           C  
ATOM   1093  CG2 VAL A  73     -10.946   7.203  -4.503  1.00  1.20           C  
ATOM   1094  H   VAL A  73      -8.473   9.328  -5.626  1.00  1.20           H  
ATOM   1095  HA  VAL A  73     -11.470   9.551  -5.782  1.00  1.20           H  
ATOM   1096  HB  VAL A  73      -9.870   8.681  -3.344  1.00  1.20           H  
ATOM   1097 1HG1 VAL A  73     -12.064   8.393  -2.277  1.00  1.20           H  
ATOM   1098 2HG1 VAL A  73     -11.800  10.082  -2.738  1.00  1.20           H  
ATOM   1099 3HG1 VAL A  73     -12.862   9.056  -3.719  1.00  1.20           H  
ATOM   1100 1HG2 VAL A  73     -11.067   6.521  -3.662  1.00  1.20           H  
ATOM   1101 2HG2 VAL A  73     -11.832   7.169  -5.129  1.00  1.20           H  
ATOM   1102 3HG2 VAL A  73     -10.085   6.895  -5.089  1.00  1.20           H  
ATOM   1103  N   GLY A  74     -11.473  11.798  -4.789  1.00  1.00           N  
ATOM   1104  CA  GLY A  74     -11.412  13.161  -4.331  1.00  1.00           C  
ATOM   1105  C   GLY A  74     -12.216  13.403  -3.078  1.00  1.00           C  
ATOM   1106  O   GLY A  74     -13.278  12.813  -2.859  1.00  1.00           O  
ATOM   1107  H   GLY A  74     -12.341  11.432  -5.160  1.00  1.00           H  
ATOM   1108 1HA  GLY A  74     -10.381  13.415  -4.135  1.00  1.00           H  
ATOM   1109 2HA  GLY A  74     -11.765  13.824  -5.118  1.00  1.00           H  
ATOM   1110  N   LEU A  75     -11.743  14.356  -2.299  1.00  0.87           N  
ATOM   1111  CA  LEU A  75     -12.459  14.802  -1.124  1.00  0.87           C  
ATOM   1112  C   LEU A  75     -12.331  16.298  -1.064  1.00  0.87           C  
ATOM   1113  O   LEU A  75     -11.218  16.831  -1.121  1.00  0.87           O  
ATOM   1114  CB  LEU A  75     -11.890  14.198   0.159  1.00  0.87           C  
ATOM   1115  CG  LEU A  75     -12.608  14.628   1.452  1.00  0.87           C  
ATOM   1116  CD1 LEU A  75     -14.025  14.075   1.424  1.00  0.87           C  
ATOM   1117  CD2 LEU A  75     -11.849  14.120   2.657  1.00  0.87           C  
ATOM   1118  H   LEU A  75     -10.840  14.771  -2.534  1.00  0.87           H  
ATOM   1119  HA  LEU A  75     -13.512  14.540  -1.216  1.00  0.87           H  
ATOM   1120 1HB  LEU A  75     -11.947  13.113   0.086  1.00  0.87           H  
ATOM   1121 2HB  LEU A  75     -10.841  14.487   0.244  1.00  0.87           H  
ATOM   1122  HG  LEU A  75     -12.670  15.717   1.499  1.00  0.87           H  
ATOM   1123 1HD1 LEU A  75     -14.543  14.371   2.319  1.00  0.87           H  
ATOM   1124 2HD1 LEU A  75     -14.545  14.459   0.560  1.00  0.87           H  
ATOM   1125 3HD1 LEU A  75     -13.993  12.989   1.369  1.00  0.87           H  
ATOM   1126 1HD2 LEU A  75     -12.366  14.426   3.568  1.00  0.87           H  
ATOM   1127 2HD2 LEU A  75     -11.792  13.032   2.620  1.00  0.87           H  
ATOM   1128 3HD2 LEU A  75     -10.841  14.537   2.654  1.00  0.87           H  
ATOM   1129  N   ALA A  76     -13.449  16.987  -0.961  1.00  0.80           N  
ATOM   1130  CA  ALA A  76     -13.365  18.419  -0.897  1.00  0.80           C  
ATOM   1131  C   ALA A  76     -14.077  18.957   0.306  1.00  0.80           C  
ATOM   1132  O   ALA A  76     -15.120  18.449   0.717  1.00  0.80           O  
ATOM   1133  CB  ALA A  76     -13.945  19.027  -2.138  1.00  0.80           C  
ATOM   1134  H   ALA A  76     -14.347  16.512  -0.946  1.00  0.80           H  
ATOM   1135  HA  ALA A  76     -12.322  18.687  -0.810  1.00  0.80           H  
ATOM   1136 1HB  ALA A  76     -13.836  20.091  -2.066  1.00  0.80           H  
ATOM   1137 2HB  ALA A  76     -13.415  18.658  -3.007  1.00  0.80           H  
ATOM   1138 3HB  ALA A  76     -14.974  18.772  -2.216  1.00  0.80           H  
ATOM   1139  N   VAL A  77     -13.503  19.998   0.872  1.00  0.77           N  
ATOM   1140  CA  VAL A  77     -14.105  20.641   2.015  1.00  0.77           C  
ATOM   1141  C   VAL A  77     -14.214  22.132   1.780  1.00  0.77           C  
ATOM   1142  O   VAL A  77     -13.244  22.785   1.377  1.00  0.77           O  
ATOM   1143  CB  VAL A  77     -13.299  20.358   3.298  1.00  0.77           C  
ATOM   1144  CG1 VAL A  77     -13.971  21.064   4.484  1.00  0.77           C  
ATOM   1145  CG2 VAL A  77     -13.211  18.827   3.534  1.00  0.77           C  
ATOM   1146  H   VAL A  77     -12.636  20.355   0.469  1.00  0.77           H  
ATOM   1147  HA  VAL A  77     -15.105  20.242   2.151  1.00  0.77           H  
ATOM   1148  HB  VAL A  77     -12.293  20.768   3.193  1.00  0.77           H  
ATOM   1149 1HG1 VAL A  77     -13.401  20.875   5.391  1.00  0.77           H  
ATOM   1150 2HG1 VAL A  77     -14.012  22.137   4.307  1.00  0.77           H  
ATOM   1151 3HG1 VAL A  77     -14.987  20.678   4.605  1.00  0.77           H  
ATOM   1152 1HG2 VAL A  77     -12.642  18.631   4.442  1.00  0.77           H  
ATOM   1153 2HG2 VAL A  77     -14.213  18.426   3.642  1.00  0.77           H  
ATOM   1154 3HG2 VAL A  77     -12.716  18.344   2.694  1.00  0.77           H  
ATOM   1155  N   ALA A  78     -15.396  22.676   2.023  1.00  0.78           N  
ATOM   1156  CA  ALA A  78     -15.590  24.095   1.851  1.00  0.78           C  
ATOM   1157  C   ALA A  78     -16.069  24.769   3.115  1.00  0.78           C  
ATOM   1158  O   ALA A  78     -16.857  24.210   3.882  1.00  0.78           O  
ATOM   1159  CB  ALA A  78     -16.591  24.359   0.752  1.00  0.78           C  
ATOM   1160  H   ALA A  78     -16.164  22.085   2.324  1.00  0.78           H  
ATOM   1161  HA  ALA A  78     -14.637  24.522   1.589  1.00  0.78           H  
ATOM   1162 1HB  ALA A  78     -16.695  25.435   0.626  1.00  0.78           H  
ATOM   1163 2HB  ALA A  78     -16.253  23.927  -0.144  1.00  0.78           H  
ATOM   1164 3HB  ALA A  78     -17.543  23.923   1.020  1.00  0.78           H  
ATOM   1165  N   THR A  79     -15.633  26.008   3.288  1.00  0.81           N  
ATOM   1166  CA  THR A  79     -16.099  26.839   4.388  1.00  0.81           C  
ATOM   1167  C   THR A  79     -16.710  28.101   3.818  1.00  0.81           C  
ATOM   1168  O   THR A  79     -16.155  28.724   2.908  1.00  0.81           O  
ATOM   1169  CB  THR A  79     -14.987  27.185   5.390  1.00  0.81           C  
ATOM   1170  OG1 THR A  79     -14.448  25.976   5.946  1.00  0.81           O  
ATOM   1171  CG2 THR A  79     -15.564  28.037   6.533  1.00  0.81           C  
ATOM   1172  H   THR A  79     -14.963  26.377   2.611  1.00  0.81           H  
ATOM   1173  HA  THR A  79     -16.876  26.305   4.929  1.00  0.81           H  
ATOM   1174  HB  THR A  79     -14.192  27.736   4.885  1.00  0.81           H  
ATOM   1175  HG1 THR A  79     -15.170  25.450   6.313  1.00  0.81           H  
ATOM   1176 1HG2 THR A  79     -14.777  28.267   7.246  1.00  0.81           H  
ATOM   1177 2HG2 THR A  79     -15.972  28.966   6.146  1.00  0.81           H  
ATOM   1178 3HG2 THR A  79     -16.357  27.474   7.035  1.00  0.81           H  
ATOM   1179  N   TYR A  80     -17.865  28.477   4.343  1.00  0.86           N  
ATOM   1180  CA  TYR A  80     -18.569  29.635   3.825  1.00  0.86           C  
ATOM   1181  C   TYR A  80     -18.725  30.701   4.871  1.00  0.86           C  
ATOM   1182  O   TYR A  80     -18.951  30.409   6.050  1.00  0.86           O  
ATOM   1183  CB  TYR A  80     -19.943  29.197   3.392  1.00  0.86           C  
ATOM   1184  CG  TYR A  80     -19.873  28.127   2.397  1.00  0.86           C  
ATOM   1185  CD1 TYR A  80     -19.644  26.831   2.803  1.00  0.86           C  
ATOM   1186  CD2 TYR A  80     -20.042  28.407   1.112  1.00  0.86           C  
ATOM   1187  CE1 TYR A  80     -19.557  25.855   1.891  1.00  0.86           C  
ATOM   1188  CE2 TYR A  80     -19.973  27.422   0.185  1.00  0.86           C  
ATOM   1189  CZ  TYR A  80     -19.722  26.159   0.562  1.00  0.86           C  
ATOM   1190  OH  TYR A  80     -19.633  25.193  -0.381  1.00  0.86           O  
ATOM   1191  H   TYR A  80     -18.269  27.913   5.090  1.00  0.86           H  
ATOM   1192  HA  TYR A  80     -18.019  30.057   2.988  1.00  0.86           H  
ATOM   1193 1HB  TYR A  80     -20.482  28.871   4.230  1.00  0.86           H  
ATOM   1194 2HB  TYR A  80     -20.478  30.041   2.958  1.00  0.86           H  
ATOM   1195  HD1 TYR A  80     -19.514  26.600   3.848  1.00  0.86           H  
ATOM   1196  HD2 TYR A  80     -20.231  29.427   0.825  1.00  0.86           H  
ATOM   1197  HE1 TYR A  80     -19.355  24.844   2.213  1.00  0.86           H  
ATOM   1198  HE2 TYR A  80     -20.115  27.655  -0.859  1.00  0.86           H  
ATOM   1199  HH  TYR A  80     -19.652  25.602  -1.250  1.00  0.86           H  
ATOM   1200  N   ASP A  81     -18.673  31.946   4.420  1.00  0.91           N  
ATOM   1201  CA  ASP A  81     -18.884  33.099   5.277  1.00  0.91           C  
ATOM   1202  C   ASP A  81     -20.053  33.955   4.766  1.00  0.91           C  
ATOM   1203  O   ASP A  81     -19.832  34.863   3.948  1.00  0.91           O  
ATOM   1204  CB  ASP A  81     -17.603  33.917   5.373  1.00  0.91           C  
ATOM   1205  CG  ASP A  81     -17.734  35.156   6.273  1.00  0.91           C  
ATOM   1206  OD1 ASP A  81     -18.849  35.647   6.462  1.00  0.91           O  
ATOM   1207  OD2 ASP A  81     -16.722  35.612   6.757  1.00  0.91           O  
ATOM   1208  H   ASP A  81     -18.472  32.093   3.426  1.00  0.91           H  
ATOM   1209  HA  ASP A  81     -19.068  32.749   6.287  1.00  0.91           H  
ATOM   1210 1HB  ASP A  81     -16.805  33.285   5.770  1.00  0.91           H  
ATOM   1211 2HB  ASP A  81     -17.294  34.233   4.372  1.00  0.91           H  
ATOM   1212  N   PRO A  82     -21.276  33.757   5.311  1.00  0.95           N  
ATOM   1213  CA  PRO A  82     -22.541  34.383   4.945  1.00  0.95           C  
ATOM   1214  C   PRO A  82     -22.530  35.905   5.023  1.00  0.95           C  
ATOM   1215  O   PRO A  82     -23.421  36.554   4.476  1.00  0.95           O  
ATOM   1216  CB  PRO A  82     -23.515  33.814   5.991  1.00  0.95           C  
ATOM   1217  CG  PRO A  82     -22.911  32.516   6.420  1.00  0.95           C  
ATOM   1218  CD  PRO A  82     -21.437  32.756   6.403  1.00  0.95           C  
ATOM   1219  HA  PRO A  82     -22.824  34.054   3.935  1.00  0.95           H  
ATOM   1220 1HB  PRO A  82     -23.620  34.528   6.823  1.00  0.95           H  
ATOM   1221 2HB  PRO A  82     -24.515  33.695   5.545  1.00  0.95           H  
ATOM   1222 1HG  PRO A  82     -23.280  32.228   7.417  1.00  0.95           H  
ATOM   1223 2HG  PRO A  82     -23.202  31.717   5.730  1.00  0.95           H  
ATOM   1224 1HD  PRO A  82     -21.081  33.161   7.368  1.00  0.95           H  
ATOM   1225 2HD  PRO A  82     -20.990  31.798   6.153  1.00  0.95           H  
ATOM   1226  N   LYS A  83     -21.569  36.489   5.743  1.00  0.95           N  
ATOM   1227  CA  LYS A  83     -21.535  37.936   5.875  1.00  0.95           C  
ATOM   1228  C   LYS A  83     -20.929  38.568   4.628  1.00  0.95           C  
ATOM   1229  O   LYS A  83     -21.175  39.743   4.325  1.00  0.95           O  
ATOM   1230  CB  LYS A  83     -20.729  38.327   7.113  1.00  0.95           C  
ATOM   1231  CG  LYS A  83     -21.374  37.907   8.436  1.00  0.95           C  
ATOM   1232  CD  LYS A  83     -20.509  38.298   9.639  1.00  0.95           C  
ATOM   1233  CE  LYS A  83     -21.155  37.866  10.961  1.00  0.95           C  
ATOM   1234  NZ  LYS A  83     -20.301  38.201  12.138  1.00  0.95           N  
ATOM   1235  H   LYS A  83     -20.795  35.957   6.164  1.00  0.95           H  
ATOM   1236  HA  LYS A  83     -22.555  38.302   5.984  1.00  0.95           H  
ATOM   1237 1HB  LYS A  83     -19.738  37.868   7.058  1.00  0.95           H  
ATOM   1238 2HB  LYS A  83     -20.587  39.405   7.130  1.00  0.95           H  
ATOM   1239 1HG  LYS A  83     -22.353  38.375   8.528  1.00  0.95           H  
ATOM   1240 2HG  LYS A  83     -21.505  36.823   8.433  1.00  0.95           H  
ATOM   1241 1HD  LYS A  83     -19.530  37.820   9.546  1.00  0.95           H  
ATOM   1242 2HD  LYS A  83     -20.367  39.378   9.647  1.00  0.95           H  
ATOM   1243 1HE  LYS A  83     -22.114  38.369  11.068  1.00  0.95           H  
ATOM   1244 2HE  LYS A  83     -21.320  36.787  10.944  1.00  0.95           H  
ATOM   1245 1HZ  LYS A  83     -20.765  37.902  12.987  1.00  0.95           H  
ATOM   1246 2HZ  LYS A  83     -19.412  37.727  12.058  1.00  0.95           H  
ATOM   1247 3HZ  LYS A  83     -20.148  39.197  12.175  1.00  0.95           H  
ATOM   1248  N   THR A  84     -20.162  37.767   3.884  1.00  0.94           N  
ATOM   1249  CA  THR A  84     -19.451  38.236   2.707  1.00  0.94           C  
ATOM   1250  C   THR A  84     -19.989  37.619   1.424  1.00  0.94           C  
ATOM   1251  O   THR A  84     -19.854  38.198   0.335  1.00  0.94           O  
ATOM   1252  CB  THR A  84     -17.988  37.815   2.813  1.00  0.94           C  
ATOM   1253  OG1 THR A  84     -17.934  36.364   2.839  1.00  0.94           O  
ATOM   1254  CG2 THR A  84     -17.385  38.348   4.099  1.00  0.94           C  
ATOM   1255  H   THR A  84     -20.037  36.795   4.170  1.00  0.94           H  
ATOM   1256  HA  THR A  84     -19.535  39.320   2.646  1.00  0.94           H  
ATOM   1257  HB  THR A  84     -17.431  38.189   1.958  1.00  0.94           H  
ATOM   1258  HG1 THR A  84     -18.491  36.022   3.589  1.00  0.94           H  
ATOM   1259 1HG2 THR A  84     -16.347  38.026   4.175  1.00  0.94           H  
ATOM   1260 2HG2 THR A  84     -17.431  39.436   4.101  1.00  0.94           H  
ATOM   1261 3HG2 THR A  84     -17.944  37.958   4.952  1.00  0.94           H  
ATOM   1262  N   GLY A  85     -20.599  36.445   1.554  1.00  0.90           N  
ATOM   1263  CA  GLY A  85     -21.069  35.702   0.398  1.00  0.90           C  
ATOM   1264  C   GLY A  85     -19.927  34.923  -0.251  1.00  0.90           C  
ATOM   1265  O   GLY A  85     -20.035  34.501  -1.398  1.00  0.90           O  
ATOM   1266  H   GLY A  85     -20.665  36.020   2.477  1.00  0.90           H  
ATOM   1267 1HA  GLY A  85     -21.851  35.008   0.708  1.00  0.90           H  
ATOM   1268 2HA  GLY A  85     -21.516  36.381  -0.327  1.00  0.90           H  
ATOM   1269  N   THR A  86     -18.800  34.783   0.442  1.00  0.85           N  
ATOM   1270  CA  THR A  86     -17.692  34.055  -0.150  1.00  0.85           C  
ATOM   1271  C   THR A  86     -17.544  32.654   0.408  1.00  0.85           C  
ATOM   1272  O   THR A  86     -18.092  32.313   1.467  1.00  0.85           O  
ATOM   1273  CB  THR A  86     -16.371  34.820   0.043  1.00  0.85           C  
ATOM   1274  OG1 THR A  86     -16.053  34.932   1.452  1.00  0.85           O  
ATOM   1275  CG2 THR A  86     -16.502  36.206  -0.562  1.00  0.85           C  
ATOM   1276  H   THR A  86     -18.693  35.199   1.365  1.00  0.85           H  
ATOM   1277  HA  THR A  86     -17.867  33.963  -1.220  1.00  0.85           H  
ATOM   1278  HB  THR A  86     -15.565  34.281  -0.460  1.00  0.85           H  
ATOM   1279  HG1 THR A  86     -16.724  35.475   1.906  1.00  0.85           H  
ATOM   1280 1HG2 THR A  86     -15.567  36.749  -0.437  1.00  0.85           H  
ATOM   1281 2HG2 THR A  86     -16.732  36.113  -1.624  1.00  0.85           H  
ATOM   1282 3HG2 THR A  86     -17.304  36.745  -0.064  1.00  0.85           H  
ATOM   1283  N   MET A  87     -16.748  31.859  -0.299  1.00  0.81           N  
ATOM   1284  CA  MET A  87     -16.425  30.519   0.141  1.00  0.81           C  
ATOM   1285  C   MET A  87     -15.000  30.153  -0.195  1.00  0.81           C  
ATOM   1286  O   MET A  87     -14.453  30.579  -1.215  1.00  0.81           O  
ATOM   1287  CB  MET A  87     -17.338  29.507  -0.543  1.00  0.81           C  
ATOM   1288  CG  MET A  87     -17.156  29.412  -2.019  1.00  0.81           C  
ATOM   1289  SD  MET A  87     -18.215  28.189  -2.835  1.00  0.81           S  
ATOM   1290  CE  MET A  87     -17.437  26.648  -2.418  1.00  0.81           C  
ATOM   1291  H   MET A  87     -16.388  32.200  -1.189  1.00  0.81           H  
ATOM   1292  HA  MET A  87     -16.539  30.466   1.219  1.00  0.81           H  
ATOM   1293 1HB  MET A  87     -17.209  28.522  -0.091  1.00  0.81           H  
ATOM   1294 2HB  MET A  87     -18.351  29.828  -0.400  1.00  0.81           H  
ATOM   1295 1HG  MET A  87     -17.382  30.386  -2.442  1.00  0.81           H  
ATOM   1296 2HG  MET A  87     -16.115  29.172  -2.234  1.00  0.81           H  
ATOM   1297 1HE  MET A  87     -17.998  25.818  -2.851  1.00  0.81           H  
ATOM   1298 2HE  MET A  87     -16.448  26.648  -2.811  1.00  0.81           H  
ATOM   1299 3HE  MET A  87     -17.396  26.541  -1.340  1.00  0.81           H  
ATOM   1300  N   THR A  88     -14.427  29.294   0.628  1.00  0.78           N  
ATOM   1301  CA  THR A  88     -13.118  28.742   0.342  1.00  0.78           C  
ATOM   1302  C   THR A  88     -13.269  27.259   0.174  1.00  0.78           C  
ATOM   1303  O   THR A  88     -13.834  26.590   1.037  1.00  0.78           O  
ATOM   1304  CB  THR A  88     -12.094  29.034   1.449  1.00  0.78           C  
ATOM   1305  OG1 THR A  88     -11.927  30.452   1.601  1.00  0.78           O  
ATOM   1306  CG2 THR A  88     -10.741  28.405   1.077  1.00  0.78           C  
ATOM   1307  H   THR A  88     -14.933  29.009   1.468  1.00  0.78           H  
ATOM   1308  HA  THR A  88     -12.743  29.152  -0.595  1.00  0.78           H  
ATOM   1309  HB  THR A  88     -12.450  28.615   2.392  1.00  0.78           H  
ATOM   1310  HG1 THR A  88     -11.373  30.777   0.880  1.00  0.78           H  
ATOM   1311 1HG2 THR A  88     -10.010  28.613   1.858  1.00  0.78           H  
ATOM   1312 2HG2 THR A  88     -10.846  27.326   0.966  1.00  0.78           H  
ATOM   1313 3HG2 THR A  88     -10.391  28.830   0.133  1.00  0.78           H  
ATOM   1314  N   LEU A  89     -12.773  26.749  -0.937  1.00  0.77           N  
ATOM   1315  CA  LEU A  89     -12.873  25.342  -1.253  1.00  0.77           C  
ATOM   1316  C   LEU A  89     -11.529  24.671  -1.433  1.00  0.77           C  
ATOM   1317  O   LEU A  89     -10.708  25.093  -2.252  1.00  0.77           O  
ATOM   1318  CB  LEU A  89     -13.701  25.212  -2.526  1.00  0.77           C  
ATOM   1319  CG  LEU A  89     -13.867  23.858  -3.146  1.00  0.77           C  
ATOM   1320  CD1 LEU A  89     -14.621  22.922  -2.254  1.00  0.77           C  
ATOM   1321  CD2 LEU A  89     -14.619  24.048  -4.414  1.00  0.77           C  
ATOM   1322  H   LEU A  89     -12.331  27.372  -1.609  1.00  0.77           H  
ATOM   1323  HA  LEU A  89     -13.392  24.839  -0.441  1.00  0.77           H  
ATOM   1324 1HB  LEU A  89     -14.678  25.552  -2.285  1.00  0.77           H  
ATOM   1325 2HB  LEU A  89     -13.280  25.881  -3.281  1.00  0.77           H  
ATOM   1326  HG  LEU A  89     -12.895  23.439  -3.337  1.00  0.77           H  
ATOM   1327 1HD1 LEU A  89     -14.726  21.978  -2.746  1.00  0.77           H  
ATOM   1328 2HD1 LEU A  89     -14.087  22.787  -1.310  1.00  0.77           H  
ATOM   1329 3HD1 LEU A  89     -15.596  23.331  -2.078  1.00  0.77           H  
ATOM   1330 1HD2 LEU A  89     -14.745  23.095  -4.916  1.00  0.77           H  
ATOM   1331 2HD2 LEU A  89     -15.597  24.473  -4.192  1.00  0.77           H  
ATOM   1332 3HD2 LEU A  89     -14.066  24.728  -5.043  1.00  0.77           H  
ATOM   1333  N   LEU A  90     -11.301  23.633  -0.640  1.00  0.77           N  
ATOM   1334  CA  LEU A  90     -10.089  22.841  -0.733  1.00  0.77           C  
ATOM   1335  C   LEU A  90     -10.431  21.497  -1.337  1.00  0.77           C  
ATOM   1336  O   LEU A  90     -11.269  20.770  -0.801  1.00  0.77           O  
ATOM   1337  CB  LEU A  90      -9.440  22.646   0.645  1.00  0.77           C  
ATOM   1338  CG  LEU A  90      -8.182  21.725   0.676  1.00  0.77           C  
ATOM   1339  CD1 LEU A  90      -7.046  22.346  -0.148  1.00  0.77           C  
ATOM   1340  CD2 LEU A  90      -7.755  21.524   2.118  1.00  0.77           C  
ATOM   1341  H   LEU A  90     -12.008  23.364   0.044  1.00  0.77           H  
ATOM   1342  HA  LEU A  90      -9.384  23.347  -1.382  1.00  0.77           H  
ATOM   1343 1HB  LEU A  90      -9.143  23.625   1.027  1.00  0.77           H  
ATOM   1344 2HB  LEU A  90     -10.186  22.225   1.323  1.00  0.77           H  
ATOM   1345  HG  LEU A  90      -8.428  20.755   0.232  1.00  0.77           H  
ATOM   1346 1HD1 LEU A  90      -6.175  21.688  -0.122  1.00  0.77           H  
ATOM   1347 2HD1 LEU A  90      -7.369  22.466  -1.165  1.00  0.77           H  
ATOM   1348 3HD1 LEU A  90      -6.778  23.318   0.265  1.00  0.77           H  
ATOM   1349 1HD2 LEU A  90      -6.880  20.869   2.148  1.00  0.77           H  
ATOM   1350 2HD2 LEU A  90      -7.503  22.488   2.561  1.00  0.77           H  
ATOM   1351 3HD2 LEU A  90      -8.572  21.068   2.678  1.00  0.77           H  
ATOM   1352  N   VAL A  91      -9.802  21.161  -2.456  1.00  0.80           N  
ATOM   1353  CA  VAL A  91     -10.075  19.887  -3.097  1.00  0.80           C  
ATOM   1354  C   VAL A  91      -8.799  19.059  -3.101  1.00  0.80           C  
ATOM   1355  O   VAL A  91      -7.759  19.505  -3.600  1.00  0.80           O  
ATOM   1356  CB  VAL A  91     -10.549  20.078  -4.560  1.00  0.80           C  
ATOM   1357  CG1 VAL A  91     -10.850  18.717  -5.192  1.00  0.80           C  
ATOM   1358  CG2 VAL A  91     -11.761  21.015  -4.621  1.00  0.80           C  
ATOM   1359  H   VAL A  91      -9.132  21.809  -2.862  1.00  0.80           H  
ATOM   1360  HA  VAL A  91     -10.838  19.349  -2.536  1.00  0.80           H  
ATOM   1361  HB  VAL A  91      -9.743  20.518  -5.131  1.00  0.80           H  
ATOM   1362 1HG1 VAL A  91     -11.156  18.870  -6.222  1.00  0.80           H  
ATOM   1363 2HG1 VAL A  91      -9.961  18.086  -5.163  1.00  0.80           H  
ATOM   1364 3HG1 VAL A  91     -11.655  18.228  -4.646  1.00  0.80           H  
ATOM   1365 1HG2 VAL A  91     -12.065  21.157  -5.658  1.00  0.80           H  
ATOM   1366 2HG2 VAL A  91     -12.581  20.603  -4.065  1.00  0.80           H  
ATOM   1367 3HG2 VAL A  91     -11.473  21.968  -4.198  1.00  0.80           H  
ATOM   1368  N   THR A  92      -8.863  17.859  -2.537  1.00  0.86           N  
ATOM   1369  CA  THR A  92      -7.698  16.989  -2.513  1.00  0.86           C  
ATOM   1370  C   THR A  92      -7.962  15.735  -3.321  1.00  0.86           C  
ATOM   1371  O   THR A  92      -8.998  15.086  -3.146  1.00  0.86           O  
ATOM   1372  CB  THR A  92      -7.320  16.570  -1.078  1.00  0.86           C  
ATOM   1373  OG1 THR A  92      -7.018  17.732  -0.294  1.00  0.86           O  
ATOM   1374  CG2 THR A  92      -6.084  15.650  -1.114  1.00  0.86           C  
ATOM   1375  H   THR A  92      -9.733  17.542  -2.106  1.00  0.86           H  
ATOM   1376  HA  THR A  92      -6.853  17.507  -2.961  1.00  0.86           H  
ATOM   1377  HB  THR A  92      -8.157  16.040  -0.620  1.00  0.86           H  
ATOM   1378  HG1 THR A  92      -6.321  18.235  -0.725  1.00  0.86           H  
ATOM   1379 1HG2 THR A  92      -5.818  15.360  -0.100  1.00  0.86           H  
ATOM   1380 2HG2 THR A  92      -6.301  14.754  -1.694  1.00  0.86           H  
ATOM   1381 3HG2 THR A  92      -5.248  16.179  -1.571  1.00  0.86           H  
ATOM   1382  N   ILE A  93      -7.040  15.406  -4.224  1.00  0.97           N  
ATOM   1383  CA  ILE A  93      -7.177  14.193  -5.021  1.00  0.97           C  
ATOM   1384  C   ILE A  93      -6.113  13.183  -4.635  1.00  0.97           C  
ATOM   1385  O   ILE A  93      -4.921  13.505  -4.645  1.00  0.97           O  
ATOM   1386  CB  ILE A  93      -7.093  14.473  -6.539  1.00  0.97           C  
ATOM   1387  CG1 ILE A  93      -8.128  15.514  -6.951  1.00  0.97           C  
ATOM   1388  CG2 ILE A  93      -7.352  13.161  -7.293  1.00  0.97           C  
ATOM   1389  CD1 ILE A  93      -9.497  15.066  -6.655  1.00  0.97           C  
ATOM   1390  H   ILE A  93      -6.213  15.997  -4.318  1.00  0.97           H  
ATOM   1391  HA  ILE A  93      -8.144  13.742  -4.818  1.00  0.97           H  
ATOM   1392  HB  ILE A  93      -6.107  14.858  -6.797  1.00  0.97           H  
ATOM   1393 1HG1 ILE A  93      -7.939  16.450  -6.425  1.00  0.97           H  
ATOM   1394 2HG1 ILE A  93      -8.051  15.695  -8.024  1.00  0.97           H  
ATOM   1395 1HG2 ILE A  93      -7.303  13.326  -8.356  1.00  0.97           H  
ATOM   1396 2HG2 ILE A  93      -6.602  12.429  -7.014  1.00  0.97           H  
ATOM   1397 3HG2 ILE A  93      -8.338  12.779  -7.035  1.00  0.97           H  
ATOM   1398 1HD1 ILE A  93     -10.212  15.791  -6.945  1.00  0.97           H  
ATOM   1399 2HD1 ILE A  93      -9.680  14.148  -7.182  1.00  0.97           H  
ATOM   1400 3HD1 ILE A  93      -9.580  14.904  -5.607  1.00  0.97           H  
ATOM   1401  N   THR A  94      -6.541  11.963  -4.311  1.00  1.16           N  
ATOM   1402  CA  THR A  94      -5.619  10.895  -3.960  1.00  1.16           C  
ATOM   1403  C   THR A  94      -5.585   9.888  -5.092  1.00  1.16           C  
ATOM   1404  O   THR A  94      -6.624   9.409  -5.547  1.00  1.16           O  
ATOM   1405  CB  THR A  94      -6.012  10.181  -2.659  1.00  1.16           C  
ATOM   1406  OG1 THR A  94      -6.016  11.116  -1.572  1.00  1.16           O  
ATOM   1407  CG2 THR A  94      -4.988   9.073  -2.362  1.00  1.16           C  
ATOM   1408  H   THR A  94      -7.541  11.776  -4.304  1.00  1.16           H  
ATOM   1409  HA  THR A  94      -4.621  11.307  -3.842  1.00  1.16           H  
ATOM   1410  HB  THR A  94      -7.007   9.746  -2.762  1.00  1.16           H  
ATOM   1411  HG1 THR A  94      -5.162  11.550  -1.526  1.00  1.16           H  
ATOM   1412 1HG2 THR A  94      -5.255   8.565  -1.438  1.00  1.16           H  
ATOM   1413 2HG2 THR A  94      -4.974   8.348  -3.174  1.00  1.16           H  
ATOM   1414 3HG2 THR A  94      -3.995   9.515  -2.259  1.00  1.16           H  
ATOM   1415  N   PHE A  95      -4.389   9.558  -5.533  1.00  1.46           N  
ATOM   1416  CA  PHE A  95      -4.195   8.653  -6.641  1.00  1.46           C  
ATOM   1417  C   PHE A  95      -3.808   7.295  -6.123  1.00  1.46           C  
ATOM   1418  O   PHE A  95      -2.977   7.171  -5.212  1.00  1.46           O  
ATOM   1419  CB  PHE A  95      -3.105   9.216  -7.532  1.00  1.46           C  
ATOM   1420  CG  PHE A  95      -3.519  10.518  -8.109  1.00  1.46           C  
ATOM   1421  CD1 PHE A  95      -3.338  11.671  -7.362  1.00  1.46           C  
ATOM   1422  CD2 PHE A  95      -4.085  10.620  -9.360  1.00  1.46           C  
ATOM   1423  CE1 PHE A  95      -3.714  12.888  -7.842  1.00  1.46           C  
ATOM   1424  CE2 PHE A  95      -4.460  11.850  -9.853  1.00  1.46           C  
ATOM   1425  CZ  PHE A  95      -4.271  12.983  -9.087  1.00  1.46           C  
ATOM   1426  H   PHE A  95      -3.582   9.973  -5.087  1.00  1.46           H  
ATOM   1427  HA  PHE A  95      -5.121   8.559  -7.204  1.00  1.46           H  
ATOM   1428 1HB  PHE A  95      -2.195   9.366  -6.954  1.00  1.46           H  
ATOM   1429 2HB  PHE A  95      -2.885   8.520  -8.341  1.00  1.46           H  
ATOM   1430  HD1 PHE A  95      -2.897  11.593  -6.376  1.00  1.46           H  
ATOM   1431  HD2 PHE A  95      -4.236   9.717  -9.959  1.00  1.46           H  
ATOM   1432  HE1 PHE A  95      -3.572  13.775  -7.234  1.00  1.46           H  
ATOM   1433  HE2 PHE A  95      -4.906  11.928 -10.843  1.00  1.46           H  
ATOM   1434  HZ  PHE A  95      -4.565  13.946  -9.467  1.00  1.46           H  
ATOM   1435  N   TYR A  96      -4.381   6.264  -6.728  1.00  1.89           N  
ATOM   1436  CA  TYR A  96      -4.073   4.916  -6.308  1.00  1.89           C  
ATOM   1437  C   TYR A  96      -3.386   4.174  -7.425  1.00  1.89           C  
ATOM   1438  O   TYR A  96      -3.645   4.408  -8.605  1.00  1.89           O  
ATOM   1439  CB  TYR A  96      -5.350   4.217  -5.867  1.00  1.89           C  
ATOM   1440  CG  TYR A  96      -5.969   4.885  -4.662  1.00  1.89           C  
ATOM   1441  CD1 TYR A  96      -6.825   5.957  -4.845  1.00  1.89           C  
ATOM   1442  CD2 TYR A  96      -5.678   4.444  -3.384  1.00  1.89           C  
ATOM   1443  CE1 TYR A  96      -7.389   6.586  -3.763  1.00  1.89           C  
ATOM   1444  CE2 TYR A  96      -6.252   5.071  -2.294  1.00  1.89           C  
ATOM   1445  CZ  TYR A  96      -7.106   6.138  -2.480  1.00  1.89           C  
ATOM   1446  OH  TYR A  96      -7.682   6.753  -1.389  1.00  1.89           O  
ATOM   1447  H   TYR A  96      -5.069   6.406  -7.474  1.00  1.89           H  
ATOM   1448  HA  TYR A  96      -3.384   4.952  -5.465  1.00  1.89           H  
ATOM   1449 1HB  TYR A  96      -6.073   4.233  -6.670  1.00  1.89           H  
ATOM   1450 2HB  TYR A  96      -5.141   3.176  -5.624  1.00  1.89           H  
ATOM   1451  HD1 TYR A  96      -7.044   6.302  -5.850  1.00  1.89           H  
ATOM   1452  HD2 TYR A  96      -5.001   3.602  -3.238  1.00  1.89           H  
ATOM   1453  HE1 TYR A  96      -8.050   7.426  -3.917  1.00  1.89           H  
ATOM   1454  HE2 TYR A  96      -6.028   4.722  -1.286  1.00  1.89           H  
ATOM   1455  HH  TYR A  96      -8.132   7.553  -1.671  1.00  1.89           H  
ATOM   1456  N   PHE A  97      -2.490   3.285  -7.042  1.00  2.47           N  
ATOM   1457  CA  PHE A  97      -1.724   2.526  -8.004  1.00  2.47           C  
ATOM   1458  C   PHE A  97      -1.980   1.056  -7.763  1.00  2.47           C  
ATOM   1459  O   PHE A  97      -1.576   0.499  -6.741  1.00  2.47           O  
ATOM   1460  CB  PHE A  97      -0.257   2.894  -7.823  1.00  2.47           C  
ATOM   1461  CG  PHE A  97      -0.073   4.389  -7.975  1.00  2.47           C  
ATOM   1462  CD1 PHE A  97      -0.261   5.224  -6.866  1.00  2.47           C  
ATOM   1463  CD2 PHE A  97       0.237   4.971  -9.188  1.00  2.47           C  
ATOM   1464  CE1 PHE A  97      -0.142   6.586  -6.977  1.00  2.47           C  
ATOM   1465  CE2 PHE A  97       0.361   6.347  -9.294  1.00  2.47           C  
ATOM   1466  CZ  PHE A  97       0.169   7.151  -8.185  1.00  2.47           C  
ATOM   1467  H   PHE A  97      -2.329   3.139  -6.056  1.00  2.47           H  
ATOM   1468  HA  PHE A  97      -2.048   2.780  -9.012  1.00  2.47           H  
ATOM   1469 1HB  PHE A  97       0.089   2.594  -6.835  1.00  2.47           H  
ATOM   1470 2HB  PHE A  97       0.353   2.386  -8.570  1.00  2.47           H  
ATOM   1471  HD1 PHE A  97      -0.515   4.780  -5.901  1.00  2.47           H  
ATOM   1472  HD2 PHE A  97       0.379   4.338 -10.064  1.00  2.47           H  
ATOM   1473  HE1 PHE A  97      -0.297   7.217  -6.108  1.00  2.47           H  
ATOM   1474  HE2 PHE A  97       0.606   6.801 -10.253  1.00  2.47           H  
ATOM   1475  HZ  PHE A  97       0.267   8.236  -8.269  1.00  2.47           H  
ATOM   1476  N   LEU A  98      -2.691   0.437  -8.686  1.00  3.18           N  
ATOM   1477  CA  LEU A  98      -3.096  -0.936  -8.482  1.00  3.18           C  
ATOM   1478  C   LEU A  98      -2.197  -1.893  -9.247  1.00  3.18           C  
ATOM   1479  O   LEU A  98      -2.236  -1.959 -10.472  1.00  3.18           O  
ATOM   1480  CB  LEU A  98      -4.552  -1.085  -8.920  1.00  3.18           C  
ATOM   1481  CG  LEU A  98      -5.527  -0.077  -8.247  1.00  3.18           C  
ATOM   1482  CD1 LEU A  98      -6.931  -0.328  -8.754  1.00  3.18           C  
ATOM   1483  CD2 LEU A  98      -5.444  -0.202  -6.736  1.00  3.18           C  
ATOM   1484  H   LEU A  98      -2.980   0.934  -9.516  1.00  3.18           H  
ATOM   1485  HA  LEU A  98      -3.025  -1.171  -7.422  1.00  3.18           H  
ATOM   1486 1HB  LEU A  98      -4.613  -0.953  -9.997  1.00  3.18           H  
ATOM   1487 2HB  LEU A  98      -4.889  -2.098  -8.675  1.00  3.18           H  
ATOM   1488  HG  LEU A  98      -5.249   0.941  -8.531  1.00  3.18           H  
ATOM   1489 1HD1 LEU A  98      -7.615   0.385  -8.299  1.00  3.18           H  
ATOM   1490 2HD1 LEU A  98      -6.953  -0.211  -9.838  1.00  3.18           H  
ATOM   1491 3HD1 LEU A  98      -7.235  -1.340  -8.491  1.00  3.18           H  
ATOM   1492 1HD2 LEU A  98      -6.123   0.517  -6.275  1.00  3.18           H  
ATOM   1493 2HD2 LEU A  98      -5.726  -1.212  -6.439  1.00  3.18           H  
ATOM   1494 3HD2 LEU A  98      -4.426   0.002  -6.405  1.00  3.18           H  
ATOM   1495  N   LYS A  99      -1.363  -2.617  -8.504  1.00  3.95           N  
ATOM   1496  CA  LYS A  99      -0.403  -3.550  -9.091  1.00  3.95           C  
ATOM   1497  C   LYS A  99      -0.960  -4.973  -9.135  1.00  3.95           C  
ATOM   1498  O   LYS A  99      -0.341  -5.878  -9.698  1.00  3.95           O  
ATOM   1499  CB  LYS A  99       0.907  -3.515  -8.307  1.00  3.95           C  
ATOM   1500  CG  LYS A  99       1.632  -2.171  -8.373  1.00  3.95           C  
ATOM   1501  CD  LYS A  99       2.944  -2.203  -7.599  1.00  3.95           C  
ATOM   1502  CE  LYS A  99       3.671  -0.866  -7.680  1.00  3.95           C  
ATOM   1503  NZ  LYS A  99       4.942  -0.877  -6.904  1.00  3.95           N  
ATOM   1504  H   LYS A  99      -1.383  -2.496  -7.500  1.00  3.95           H  
ATOM   1505  HA  LYS A  99      -0.201  -3.241 -10.117  1.00  3.95           H  
ATOM   1506 1HB  LYS A  99       0.711  -3.742  -7.259  1.00  3.95           H  
ATOM   1507 2HB  LYS A  99       1.581  -4.282  -8.689  1.00  3.95           H  
ATOM   1508 1HG  LYS A  99       1.836  -1.919  -9.414  1.00  3.95           H  
ATOM   1509 2HG  LYS A  99       0.990  -1.394  -7.951  1.00  3.95           H  
ATOM   1510 1HD  LYS A  99       2.740  -2.432  -6.552  1.00  3.95           H  
ATOM   1511 2HD  LYS A  99       3.588  -2.983  -8.005  1.00  3.95           H  
ATOM   1512 1HE  LYS A  99       3.895  -0.645  -8.723  1.00  3.95           H  
ATOM   1513 2HE  LYS A  99       3.022  -0.083  -7.285  1.00  3.95           H  
ATOM   1514 1HZ  LYS A  99       5.393   0.023  -6.982  1.00  3.95           H  
ATOM   1515 2HZ  LYS A  99       4.742  -1.071  -5.933  1.00  3.95           H  
ATOM   1516 3HZ  LYS A  99       5.554  -1.593  -7.271  1.00  3.95           H  
ATOM   1517  N   SER A 100      -2.116  -5.153  -8.505  1.00  4.66           N  
ATOM   1518  CA  SER A 100      -2.782  -6.441  -8.390  1.00  4.66           C  
ATOM   1519  C   SER A 100      -4.209  -6.248  -7.888  1.00  4.66           C  
ATOM   1520  O   SER A 100      -4.966  -5.466  -8.464  1.00  4.66           O  
ATOM   1521  OXT SER A 100      -4.493  -6.639  -6.758  1.00  4.66           O  
ATOM   1522  CB  SER A 100      -2.020  -7.352  -7.441  1.00  4.66           C  
ATOM   1523  OG  SER A 100      -2.672  -8.583  -7.293  1.00  4.66           O  
ATOM   1524  H   SER A 100      -2.551  -4.343  -8.091  1.00  4.66           H  
ATOM   1525  HA  SER A 100      -2.821  -6.906  -9.376  1.00  4.66           H  
ATOM   1526 1HB  SER A 100      -1.011  -7.520  -7.819  1.00  4.66           H  
ATOM   1527 2HB  SER A 100      -1.927  -6.867  -6.470  1.00  4.66           H  
ATOM   1528  HG  SER A 100      -2.667  -8.989  -8.163  1.00  4.66           H  
TER    1529
ENDMDL

REMARK ID 638055 MODEL 3 0314NEM
PFRMAT TS
TARGET 0314NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.929  -0.401   4.473  1.00  3.32           N  
ATOM      2  CA  GLY A   1       2.259  -0.923   4.173  1.00  3.32           C  
ATOM      3  C   GLY A   1       3.007  -0.019   3.199  1.00  3.32           C  
ATOM      4  O   GLY A   1       3.756  -0.492   2.347  1.00  3.32           O  
ATOM      5  H   GLY A   1       0.120  -0.948   4.212  1.00  3.32           H  
ATOM      6 1HA  GLY A   1       2.829  -1.019   5.097  1.00  3.32           H  
ATOM      7 2HA  GLY A   1       2.168  -1.922   3.748  1.00  3.32           H  
ATOM      8  N   SER A   2       2.817   1.291   3.350  1.00  2.78           N  
ATOM      9  CA  SER A   2       3.470   2.289   2.492  1.00  2.78           C  
ATOM     10  C   SER A   2       4.928   2.571   2.881  1.00  2.78           C  
ATOM     11  O   SER A   2       5.677   3.202   2.129  1.00  2.78           O  
ATOM     12  CB  SER A   2       2.689   3.590   2.518  1.00  2.78           C  
ATOM     13  OG  SER A   2       2.777   4.202   3.774  1.00  2.78           O  
ATOM     14  H   SER A   2       2.177   1.592   4.074  1.00  2.78           H  
ATOM     15  HA  SER A   2       3.464   1.907   1.470  1.00  2.78           H  
ATOM     16 1HB  SER A   2       3.080   4.260   1.755  1.00  2.78           H  
ATOM     17 2HB  SER A   2       1.646   3.392   2.279  1.00  2.78           H  
ATOM     18  HG  SER A   2       3.716   4.309   3.947  1.00  2.78           H  
ATOM     19  N   SER A   3       5.349   2.086   4.048  1.00  2.23           N  
ATOM     20  CA  SER A   3       6.703   2.343   4.553  1.00  2.23           C  
ATOM     21  C   SER A   3       7.729   1.420   3.900  1.00  2.23           C  
ATOM     22  O   SER A   3       8.292   0.521   4.535  1.00  2.23           O  
ATOM     23  CB  SER A   3       6.745   2.171   6.060  1.00  2.23           C  
ATOM     24  OG  SER A   3       5.908   3.098   6.699  1.00  2.23           O  
ATOM     25  H   SER A   3       4.704   1.545   4.603  1.00  2.23           H  
ATOM     26  HA  SER A   3       6.977   3.373   4.313  1.00  2.23           H  
ATOM     27 1HB  SER A   3       6.442   1.158   6.321  1.00  2.23           H  
ATOM     28 2HB  SER A   3       7.766   2.306   6.405  1.00  2.23           H  
ATOM     29  HG  SER A   3       6.164   3.958   6.356  1.00  2.23           H  
ATOM     30  N   GLU A   4       7.949   1.646   2.612  1.00  1.77           N  
ATOM     31  CA  GLU A   4       8.864   0.834   1.824  1.00  1.77           C  
ATOM     32  C   GLU A   4      10.233   0.808   2.462  1.00  1.77           C  
ATOM     33  O   GLU A   4      10.758   1.851   2.849  1.00  1.77           O  
ATOM     34  CB  GLU A   4       8.992   1.381   0.396  1.00  1.77           C  
ATOM     35  CG  GLU A   4       9.919   0.563  -0.525  1.00  1.77           C  
ATOM     36  CD  GLU A   4       9.999   1.109  -1.936  1.00  1.77           C  
ATOM     37  OE1 GLU A   4       9.411   2.131  -2.195  1.00  1.77           O  
ATOM     38  OE2 GLU A   4      10.643   0.493  -2.754  1.00  1.77           O  
ATOM     39  H   GLU A   4       7.416   2.403   2.185  1.00  1.77           H  
ATOM     40  HA  GLU A   4       8.480  -0.186   1.785  1.00  1.77           H  
ATOM     41 1HB  GLU A   4       8.004   1.420  -0.064  1.00  1.77           H  
ATOM     42 2HB  GLU A   4       9.374   2.399   0.434  1.00  1.77           H  
ATOM     43 1HG  GLU A   4      10.926   0.563  -0.102  1.00  1.77           H  
ATOM     44 2HG  GLU A   4       9.570  -0.468  -0.555  1.00  1.77           H  
ATOM     45  N   SER A   5      10.818  -0.384   2.588  1.00  1.43           N  
ATOM     46  CA  SER A   5      12.155  -0.482   3.159  1.00  1.43           C  
ATOM     47  C   SER A   5      13.087  -1.297   2.271  1.00  1.43           C  
ATOM     48  O   SER A   5      12.751  -2.408   1.852  1.00  1.43           O  
ATOM     49  CB  SER A   5      12.114  -1.083   4.556  1.00  1.43           C  
ATOM     50  OG  SER A   5      11.406  -0.253   5.461  1.00  1.43           O  
ATOM     51  H   SER A   5      10.340  -1.216   2.274  1.00  1.43           H  
ATOM     52  HA  SER A   5      12.558   0.515   3.232  1.00  1.43           H  
ATOM     53 1HB  SER A   5      11.648  -2.064   4.518  1.00  1.43           H  
ATOM     54 2HB  SER A   5      13.134  -1.217   4.908  1.00  1.43           H  
ATOM     55  HG  SER A   5      10.471  -0.286   5.191  1.00  1.43           H  
ATOM     56  N   LEU A   6      14.254  -0.729   1.992  1.00  1.19           N  
ATOM     57  CA  LEU A   6      15.257  -1.374   1.152  1.00  1.19           C  
ATOM     58  C   LEU A   6      16.471  -1.746   1.990  1.00  1.19           C  
ATOM     59  O   LEU A   6      16.807  -1.023   2.930  1.00  1.19           O  
ATOM     60  CB  LEU A   6      15.645  -0.428   0.015  1.00  1.19           C  
ATOM     61  CG  LEU A   6      14.455   0.058  -0.859  1.00  1.19           C  
ATOM     62  CD1 LEU A   6      14.958   1.039  -1.900  1.00  1.19           C  
ATOM     63  CD2 LEU A   6      13.773  -1.124  -1.509  1.00  1.19           C  
ATOM     64  H   LEU A   6      14.439   0.193   2.388  1.00  1.19           H  
ATOM     65  HA  LEU A   6      14.836  -2.286   0.730  1.00  1.19           H  
ATOM     66 1HB  LEU A   6      16.127   0.452   0.444  1.00  1.19           H  
ATOM     67 2HB  LEU A   6      16.359  -0.934  -0.634  1.00  1.19           H  
ATOM     68  HG  LEU A   6      13.731   0.574  -0.230  1.00  1.19           H  
ATOM     69 1HD1 LEU A   6      14.113   1.392  -2.498  1.00  1.19           H  
ATOM     70 2HD1 LEU A   6      15.434   1.882  -1.413  1.00  1.19           H  
ATOM     71 3HD1 LEU A   6      15.680   0.543  -2.546  1.00  1.19           H  
ATOM     72 1HD2 LEU A   6      12.929  -0.768  -2.110  1.00  1.19           H  
ATOM     73 2HD2 LEU A   6      14.481  -1.648  -2.148  1.00  1.19           H  
ATOM     74 3HD2 LEU A   6      13.406  -1.805  -0.742  1.00  1.19           H  
ATOM     75  N   GLU A   7      17.156  -2.843   1.649  1.00  1.05           N  
ATOM     76  CA  GLU A   7      18.335  -3.229   2.434  1.00  1.05           C  
ATOM     77  C   GLU A   7      19.611  -3.414   1.612  1.00  1.05           C  
ATOM     78  O   GLU A   7      19.590  -4.007   0.529  1.00  1.05           O  
ATOM     79  CB  GLU A   7      18.065  -4.551   3.172  1.00  1.05           C  
ATOM     80  CG  GLU A   7      16.922  -4.526   4.186  1.00  1.05           C  
ATOM     81  CD  GLU A   7      16.726  -5.862   4.903  1.00  1.05           C  
ATOM     82  OE1 GLU A   7      17.457  -6.781   4.615  1.00  1.05           O  
ATOM     83  OE2 GLU A   7      15.840  -5.956   5.724  1.00  1.05           O  
ATOM     84  H   GLU A   7      16.856  -3.412   0.869  1.00  1.05           H  
ATOM     85  HA  GLU A   7      18.529  -2.452   3.170  1.00  1.05           H  
ATOM     86 1HB  GLU A   7      17.849  -5.332   2.444  1.00  1.05           H  
ATOM     87 2HB  GLU A   7      18.970  -4.846   3.704  1.00  1.05           H  
ATOM     88 1HG  GLU A   7      17.134  -3.760   4.916  1.00  1.05           H  
ATOM     89 2HG  GLU A   7      15.999  -4.254   3.676  1.00  1.05           H  
ATOM     90  N   LEU A   8      20.726  -2.951   2.177  1.00  0.97           N  
ATOM     91  CA  LEU A   8      22.059  -3.129   1.611  1.00  0.97           C  
ATOM     92  C   LEU A   8      22.888  -3.991   2.561  1.00  0.97           C  
ATOM     93  O   LEU A   8      22.821  -3.793   3.773  1.00  0.97           O  
ATOM     94  CB  LEU A   8      22.768  -1.773   1.512  1.00  0.97           C  
ATOM     95  CG  LEU A   8      22.051  -0.639   0.742  1.00  0.97           C  
ATOM     96  CD1 LEU A   8      22.870   0.665   0.888  1.00  0.97           C  
ATOM     97  CD2 LEU A   8      21.898  -1.024  -0.713  1.00  0.97           C  
ATOM     98  H   LEU A   8      20.632  -2.433   3.051  1.00  0.97           H  
ATOM     99  HA  LEU A   8      21.986  -3.614   0.639  1.00  0.97           H  
ATOM    100 1HB  LEU A   8      22.957  -1.423   2.512  1.00  0.97           H  
ATOM    101 2HB  LEU A   8      23.730  -1.933   1.030  1.00  0.97           H  
ATOM    102  HG  LEU A   8      21.065  -0.469   1.180  1.00  0.97           H  
ATOM    103 1HD1 LEU A   8      22.364   1.475   0.359  1.00  0.97           H  
ATOM    104 2HD1 LEU A   8      22.959   0.925   1.943  1.00  0.97           H  
ATOM    105 3HD1 LEU A   8      23.864   0.523   0.465  1.00  0.97           H  
ATOM    106 1HD2 LEU A   8      21.389  -0.222  -1.250  1.00  0.97           H  
ATOM    107 2HD2 LEU A   8      22.881  -1.188  -1.152  1.00  0.97           H  
ATOM    108 3HD2 LEU A   8      21.308  -1.941  -0.784  1.00  0.97           H  
ATOM    109  N   GLU A   9      23.743  -4.878   2.056  1.00  0.92           N  
ATOM    110  CA  GLU A   9      24.612  -5.599   2.995  1.00  0.92           C  
ATOM    111  C   GLU A   9      26.021  -5.725   2.441  1.00  0.92           C  
ATOM    112  O   GLU A   9      26.228  -6.145   1.300  1.00  0.92           O  
ATOM    113  CB  GLU A   9      24.041  -6.971   3.368  1.00  0.92           C  
ATOM    114  CG  GLU A   9      24.868  -7.718   4.427  1.00  0.92           C  
ATOM    115  CD  GLU A   9      24.229  -8.998   4.895  1.00  0.92           C  
ATOM    116  OE1 GLU A   9      23.139  -9.291   4.464  1.00  0.92           O  
ATOM    117  OE2 GLU A   9      24.830  -9.681   5.690  1.00  0.92           O  
ATOM    118  H   GLU A   9      23.795  -5.048   1.061  1.00  0.92           H  
ATOM    119  HA  GLU A   9      24.678  -5.022   3.910  1.00  0.92           H  
ATOM    120 1HB  GLU A   9      23.030  -6.850   3.756  1.00  0.92           H  
ATOM    121 2HB  GLU A   9      23.983  -7.598   2.480  1.00  0.92           H  
ATOM    122 1HG  GLU A   9      25.852  -7.945   4.013  1.00  0.92           H  
ATOM    123 2HG  GLU A   9      25.015  -7.054   5.283  1.00  0.92           H  
ATOM    124  N   LEU A  10      26.982  -5.304   3.262  1.00  0.90           N  
ATOM    125  CA  LEU A  10      28.383  -5.250   2.888  1.00  0.90           C  
ATOM    126  C   LEU A  10      29.349  -5.893   3.872  1.00  0.90           C  
ATOM    127  O   LEU A  10      29.092  -5.947   5.076  1.00  0.90           O  
ATOM    128  CB  LEU A  10      28.784  -3.794   2.755  1.00  0.90           C  
ATOM    129  CG  LEU A  10      27.983  -2.984   1.787  1.00  0.90           C  
ATOM    130  CD1 LEU A  10      26.822  -2.264   2.568  1.00  0.90           C  
ATOM    131  CD2 LEU A  10      28.916  -2.043   1.103  1.00  0.90           C  
ATOM    132  H   LEU A  10      26.705  -4.978   4.188  1.00  0.90           H  
ATOM    133  HA  LEU A  10      28.495  -5.751   1.927  1.00  0.90           H  
ATOM    134 1HB  LEU A  10      28.682  -3.327   3.730  1.00  0.90           H  
ATOM    135 2HB  LEU A  10      29.834  -3.742   2.460  1.00  0.90           H  
ATOM    136  HG  LEU A  10      27.525  -3.628   1.035  1.00  0.90           H  
ATOM    137 1HD1 LEU A  10      26.232  -1.663   1.878  1.00  0.90           H  
ATOM    138 2HD1 LEU A  10      26.176  -2.990   3.047  1.00  0.90           H  
ATOM    139 3HD1 LEU A  10      27.238  -1.631   3.333  1.00  0.90           H  
ATOM    140 1HD2 LEU A  10      28.362  -1.440   0.387  1.00  0.90           H  
ATOM    141 2HD2 LEU A  10      29.390  -1.411   1.833  1.00  0.90           H  
ATOM    142 3HD2 LEU A  10      29.683  -2.615   0.581  1.00  0.90           H  
ATOM    143  N   THR A  11      30.507  -6.308   3.371  1.00  0.89           N  
ATOM    144  CA  THR A  11      31.593  -6.728   4.253  1.00  0.89           C  
ATOM    145  C   THR A  11      32.774  -5.794   4.008  1.00  0.89           C  
ATOM    146  O   THR A  11      33.142  -5.544   2.857  1.00  0.89           O  
ATOM    147  CB  THR A  11      32.007  -8.192   4.040  1.00  0.89           C  
ATOM    148  OG1 THR A  11      30.886  -9.048   4.298  1.00  0.89           O  
ATOM    149  CG2 THR A  11      33.154  -8.551   5.014  1.00  0.89           C  
ATOM    150  H   THR A  11      30.656  -6.289   2.372  1.00  0.89           H  
ATOM    151  HA  THR A  11      31.283  -6.613   5.287  1.00  0.89           H  
ATOM    152  HB  THR A  11      32.340  -8.337   3.014  1.00  0.89           H  
ATOM    153  HG1 THR A  11      30.586  -8.914   5.206  1.00  0.89           H  
ATOM    154 1HG2 THR A  11      33.443  -9.590   4.872  1.00  0.89           H  
ATOM    155 2HG2 THR A  11      34.016  -7.912   4.829  1.00  0.89           H  
ATOM    156 3HG2 THR A  11      32.812  -8.406   6.043  1.00  0.89           H  
ATOM    157  N   LEU A  12      33.345  -5.261   5.086  1.00  0.90           N  
ATOM    158  CA  LEU A  12      34.447  -4.315   4.983  1.00  0.90           C  
ATOM    159  C   LEU A  12      35.648  -4.729   5.845  1.00  0.90           C  
ATOM    160  O   LEU A  12      35.501  -5.391   6.872  1.00  0.90           O  
ATOM    161  CB  LEU A  12      33.949  -2.922   5.414  1.00  0.90           C  
ATOM    162  CG  LEU A  12      32.703  -2.378   4.619  1.00  0.90           C  
ATOM    163  CD1 LEU A  12      31.404  -2.651   5.443  1.00  0.90           C  
ATOM    164  CD2 LEU A  12      32.884  -0.910   4.326  1.00  0.90           C  
ATOM    165  H   LEU A  12      32.978  -5.509   5.999  1.00  0.90           H  
ATOM    166  HA  LEU A  12      34.771  -4.269   3.946  1.00  0.90           H  
ATOM    167 1HB  LEU A  12      33.679  -2.965   6.470  1.00  0.90           H  
ATOM    168 2HB  LEU A  12      34.766  -2.209   5.299  1.00  0.90           H  
ATOM    169  HG  LEU A  12      32.613  -2.912   3.673  1.00  0.90           H  
ATOM    170 1HD1 LEU A  12      30.543  -2.287   4.888  1.00  0.90           H  
ATOM    171 2HD1 LEU A  12      31.288  -3.721   5.627  1.00  0.90           H  
ATOM    172 3HD1 LEU A  12      31.462  -2.129   6.399  1.00  0.90           H  
ATOM    173 1HD2 LEU A  12      32.024  -0.542   3.768  1.00  0.90           H  
ATOM    174 2HD2 LEU A  12      32.977  -0.369   5.248  1.00  0.90           H  
ATOM    175 3HD2 LEU A  12      33.787  -0.769   3.736  1.00  0.90           H  
ATOM    176  N   LYS A  13      36.855  -4.357   5.420  1.00  0.94           N  
ATOM    177  CA  LYS A  13      38.052  -4.637   6.225  1.00  0.94           C  
ATOM    178  C   LYS A  13      38.389  -3.435   7.104  1.00  0.94           C  
ATOM    179  O   LYS A  13      38.571  -2.325   6.600  1.00  0.94           O  
ATOM    180  CB  LYS A  13      39.242  -4.978   5.335  1.00  0.94           C  
ATOM    181  CG  LYS A  13      40.536  -5.357   6.083  1.00  0.94           C  
ATOM    182  CD  LYS A  13      40.465  -6.760   6.733  1.00  0.94           C  
ATOM    183  CE  LYS A  13      41.840  -7.151   7.292  1.00  0.94           C  
ATOM    184  NZ  LYS A  13      41.915  -8.583   7.755  1.00  0.94           N  
ATOM    185  H   LYS A  13      36.946  -3.846   4.552  1.00  0.94           H  
ATOM    186  HA  LYS A  13      37.853  -5.483   6.882  1.00  0.94           H  
ATOM    187 1HB  LYS A  13      38.980  -5.814   4.687  1.00  0.94           H  
ATOM    188 2HB  LYS A  13      39.470  -4.127   4.694  1.00  0.94           H  
ATOM    189 1HG  LYS A  13      41.374  -5.332   5.389  1.00  0.94           H  
ATOM    190 2HG  LYS A  13      40.721  -4.622   6.871  1.00  0.94           H  
ATOM    191 1HD  LYS A  13      39.744  -6.746   7.558  1.00  0.94           H  
ATOM    192 2HD  LYS A  13      40.143  -7.500   6.003  1.00  0.94           H  
ATOM    193 1HE  LYS A  13      42.582  -6.999   6.512  1.00  0.94           H  
ATOM    194 2HE  LYS A  13      42.074  -6.499   8.136  1.00  0.94           H  
ATOM    195 1HZ  LYS A  13      42.842  -8.769   8.093  1.00  0.94           H  
ATOM    196 2HZ  LYS A  13      41.252  -8.797   8.515  1.00  0.94           H  
ATOM    197 3HZ  LYS A  13      41.718  -9.195   6.980  1.00  0.94           H  
ATOM    198  N   ILE A  14      38.441  -3.658   8.408  1.00  0.99           N  
ATOM    199  CA  ILE A  14      38.696  -2.635   9.406  1.00  0.99           C  
ATOM    200  C   ILE A  14      40.106  -2.824   9.997  1.00  0.99           C  
ATOM    201  O   ILE A  14      40.518  -3.960  10.224  1.00  0.99           O  
ATOM    202  CB  ILE A  14      37.645  -2.734  10.512  1.00  0.99           C  
ATOM    203  CG1 ILE A  14      36.265  -2.644   9.907  1.00  0.99           C  
ATOM    204  CG2 ILE A  14      37.822  -1.688  11.587  1.00  0.99           C  
ATOM    205  CD1 ILE A  14      35.965  -1.380   9.162  1.00  0.99           C  
ATOM    206  H   ILE A  14      38.286  -4.601   8.765  1.00  0.99           H  
ATOM    207  HA  ILE A  14      38.584  -1.670   8.933  1.00  0.99           H  
ATOM    208  HB  ILE A  14      37.718  -3.695  10.939  1.00  0.99           H  
ATOM    209 1HG1 ILE A  14      36.129  -3.492   9.231  1.00  0.99           H  
ATOM    210 2HG1 ILE A  14      35.566  -2.726  10.700  1.00  0.99           H  
ATOM    211 1HG2 ILE A  14      37.060  -1.830  12.335  1.00  0.99           H  
ATOM    212 2HG2 ILE A  14      38.797  -1.787  12.046  1.00  0.99           H  
ATOM    213 3HG2 ILE A  14      37.724  -0.693  11.155  1.00  0.99           H  
ATOM    214 1HD1 ILE A  14      34.945  -1.420   8.781  1.00  0.99           H  
ATOM    215 2HD1 ILE A  14      36.067  -0.529   9.835  1.00  0.99           H  
ATOM    216 3HD1 ILE A  14      36.657  -1.263   8.330  1.00  0.99           H  
ATOM    217  N   PRO A  15      40.913  -1.772  10.175  1.00  1.04           N  
ATOM    218  CA  PRO A  15      42.221  -1.855  10.797  1.00  1.04           C  
ATOM    219  C   PRO A  15      42.107  -2.453  12.196  1.00  1.04           C  
ATOM    220  O   PRO A  15      41.080  -2.320  12.857  1.00  1.04           O  
ATOM    221  CB  PRO A  15      42.656  -0.386  10.860  1.00  1.04           C  
ATOM    222  CG  PRO A  15      41.905   0.286   9.729  1.00  1.04           C  
ATOM    223  CD  PRO A  15      40.566  -0.424   9.660  1.00  1.04           C  
ATOM    224  HA  PRO A  15      42.893  -2.452  10.167  1.00  1.04           H  
ATOM    225 1HB  PRO A  15      42.415   0.030  11.848  1.00  1.04           H  
ATOM    226 2HB  PRO A  15      43.747  -0.318  10.747  1.00  1.04           H  
ATOM    227 1HG  PRO A  15      41.795   1.362   9.935  1.00  1.04           H  
ATOM    228 2HG  PRO A  15      42.473   0.200   8.790  1.00  1.04           H  
ATOM    229 1HD  PRO A  15      39.815   0.079  10.293  1.00  1.04           H  
ATOM    230 2HD  PRO A  15      40.273  -0.455   8.600  1.00  1.04           H  
ATOM    231  N   LYS A  16      43.147  -3.147  12.631  1.00  1.09           N  
ATOM    232  CA  LYS A  16      43.153  -3.727  13.969  1.00  1.09           C  
ATOM    233  C   LYS A  16      43.567  -2.686  14.989  1.00  1.09           C  
ATOM    234  O   LYS A  16      44.050  -1.616  14.621  1.00  1.09           O  
ATOM    235  CB  LYS A  16      44.046  -4.963  14.055  1.00  1.09           C  
ATOM    236  CG  LYS A  16      43.543  -6.152  13.240  1.00  1.09           C  
ATOM    237  CD  LYS A  16      44.434  -7.371  13.435  1.00  1.09           C  
ATOM    238  CE  LYS A  16      43.890  -8.590  12.696  1.00  1.09           C  
ATOM    239  NZ  LYS A  16      44.756  -9.786  12.898  1.00  1.09           N  
ATOM    240  H   LYS A  16      43.958  -3.256  12.040  1.00  1.09           H  
ATOM    241  HA  LYS A  16      42.137  -4.038  14.214  1.00  1.09           H  
ATOM    242 1HB  LYS A  16      45.047  -4.713  13.704  1.00  1.09           H  
ATOM    243 2HB  LYS A  16      44.136  -5.281  15.094  1.00  1.09           H  
ATOM    244 1HG  LYS A  16      42.526  -6.401  13.554  1.00  1.09           H  
ATOM    245 2HG  LYS A  16      43.520  -5.888  12.183  1.00  1.09           H  
ATOM    246 1HD  LYS A  16      45.438  -7.150  13.068  1.00  1.09           H  
ATOM    247 2HD  LYS A  16      44.497  -7.606  14.498  1.00  1.09           H  
ATOM    248 1HE  LYS A  16      42.885  -8.815  13.066  1.00  1.09           H  
ATOM    249 2HE  LYS A  16      43.832  -8.370  11.631  1.00  1.09           H  
ATOM    250 1HZ  LYS A  16      44.360 -10.573  12.401  1.00  1.09           H  
ATOM    251 2HZ  LYS A  16      45.687  -9.598  12.551  1.00  1.09           H  
ATOM    252 3HZ  LYS A  16      44.799 -10.001  13.884  1.00  1.09           H  
ATOM    253  N   SER A  17      43.347  -2.998  16.268  1.00  1.11           N  
ATOM    254  CA  SER A  17      43.660  -2.105  17.384  1.00  1.11           C  
ATOM    255  C   SER A  17      42.893  -0.786  17.298  1.00  1.11           C  
ATOM    256  O   SER A  17      43.434   0.288  17.555  1.00  1.11           O  
ATOM    257  CB  SER A  17      45.152  -1.840  17.458  1.00  1.11           C  
ATOM    258  OG  SER A  17      45.862  -3.037  17.643  1.00  1.11           O  
ATOM    259  H   SER A  17      42.941  -3.897  16.478  1.00  1.11           H  
ATOM    260  HA  SER A  17      43.362  -2.601  18.308  1.00  1.11           H  
ATOM    261 1HB  SER A  17      45.500  -1.338  16.560  1.00  1.11           H  
ATOM    262 2HB  SER A  17      45.350  -1.170  18.292  1.00  1.11           H  
ATOM    263  HG  SER A  17      46.787  -2.786  17.722  1.00  1.11           H  
ATOM    264  N   VAL A  18      41.610  -0.908  16.976  1.00  1.10           N  
ATOM    265  CA  VAL A  18      40.670   0.202  16.889  1.00  1.10           C  
ATOM    266  C   VAL A  18      39.713   0.103  18.077  1.00  1.10           C  
ATOM    267  O   VAL A  18      39.167  -0.969  18.351  1.00  1.10           O  
ATOM    268  CB  VAL A  18      39.911   0.141  15.548  1.00  1.10           C  
ATOM    269  CG1 VAL A  18      38.910   1.255  15.459  1.00  1.10           C  
ATOM    270  CG2 VAL A  18      40.899   0.254  14.419  1.00  1.10           C  
ATOM    271  H   VAL A  18      41.273  -1.835  16.772  1.00  1.10           H  
ATOM    272  HA  VAL A  18      41.214   1.147  16.949  1.00  1.10           H  
ATOM    273  HB  VAL A  18      39.373  -0.807  15.481  1.00  1.10           H  
ATOM    274 1HG1 VAL A  18      38.378   1.203  14.510  1.00  1.10           H  
ATOM    275 2HG1 VAL A  18      38.205   1.185  16.274  1.00  1.10           H  
ATOM    276 3HG1 VAL A  18      39.443   2.194  15.522  1.00  1.10           H  
ATOM    277 1HG2 VAL A  18      40.372   0.198  13.464  1.00  1.10           H  
ATOM    278 2HG2 VAL A  18      41.426   1.202  14.490  1.00  1.10           H  
ATOM    279 3HG2 VAL A  18      41.613  -0.553  14.485  1.00  1.10           H  
ATOM    280  N   SER A  19      39.566   1.197  18.821  1.00  1.06           N  
ATOM    281  CA  SER A  19      38.744   1.206  20.027  1.00  1.06           C  
ATOM    282  C   SER A  19      37.268   1.200  19.725  1.00  1.06           C  
ATOM    283  O   SER A  19      36.862   1.445  18.596  1.00  1.06           O  
ATOM    284  CB  SER A  19      39.058   2.429  20.853  1.00  1.06           C  
ATOM    285  OG  SER A  19      38.672   3.596  20.166  1.00  1.06           O  
ATOM    286  H   SER A  19      40.030   2.070  18.542  1.00  1.06           H  
ATOM    287  HA  SER A  19      38.980   0.314  20.608  1.00  1.06           H  
ATOM    288 1HB  SER A  19      38.535   2.373  21.804  1.00  1.06           H  
ATOM    289 2HB  SER A  19      40.126   2.466  21.062  1.00  1.06           H  
ATOM    290  HG  SER A  19      39.351   3.697  19.445  1.00  1.06           H  
ATOM    291  N   LEU A  20      36.456   0.976  20.751  1.00  1.01           N  
ATOM    292  CA  LEU A  20      35.012   0.975  20.578  1.00  1.01           C  
ATOM    293  C   LEU A  20      34.491   2.299  20.041  1.00  1.01           C  
ATOM    294  O   LEU A  20      33.676   2.325  19.113  1.00  1.01           O  
ATOM    295  CB  LEU A  20      34.383   0.699  21.945  1.00  1.01           C  
ATOM    296  CG  LEU A  20      34.499  -0.714  22.451  1.00  1.01           C  
ATOM    297  CD1 LEU A  20      34.113  -0.790  23.900  1.00  1.01           C  
ATOM    298  CD2 LEU A  20      33.542  -1.531  21.687  1.00  1.01           C  
ATOM    299  H   LEU A  20      36.848   0.785  21.662  1.00  1.01           H  
ATOM    300  HA  LEU A  20      34.746   0.184  19.879  1.00  1.01           H  
ATOM    301 1HB  LEU A  20      34.860   1.347  22.678  1.00  1.01           H  
ATOM    302 2HB  LEU A  20      33.343   0.950  21.917  1.00  1.01           H  
ATOM    303  HG  LEU A  20      35.517  -1.080  22.320  1.00  1.01           H  
ATOM    304 1HD1 LEU A  20      34.177  -1.831  24.240  1.00  1.01           H  
ATOM    305 2HD1 LEU A  20      34.791  -0.176  24.492  1.00  1.01           H  
ATOM    306 3HD1 LEU A  20      33.092  -0.430  24.023  1.00  1.01           H  
ATOM    307 1HD2 LEU A  20      33.576  -2.552  22.020  1.00  1.01           H  
ATOM    308 2HD2 LEU A  20      32.565  -1.129  21.873  1.00  1.01           H  
ATOM    309 3HD2 LEU A  20      33.771  -1.472  20.635  1.00  1.01           H  
ATOM    310  N   GLU A  21      34.995   3.406  20.578  1.00  0.95           N  
ATOM    311  CA  GLU A  21      34.541   4.694  20.090  1.00  0.95           C  
ATOM    312  C   GLU A  21      34.990   4.894  18.654  1.00  0.95           C  
ATOM    313  O   GLU A  21      34.217   5.366  17.817  1.00  0.95           O  
ATOM    314  CB  GLU A  21      35.066   5.823  20.971  1.00  0.95           C  
ATOM    315  CG  GLU A  21      34.456   5.862  22.372  1.00  0.95           C  
ATOM    316  CD  GLU A  21      35.035   6.952  23.247  1.00  0.95           C  
ATOM    317  OE1 GLU A  21      35.975   7.589  22.831  1.00  0.95           O  
ATOM    318  OE2 GLU A  21      34.534   7.145  24.331  1.00  0.95           O  
ATOM    319  H   GLU A  21      35.678   3.349  21.320  1.00  0.95           H  
ATOM    320  HA  GLU A  21      33.451   4.711  20.112  1.00  0.95           H  
ATOM    321 1HB  GLU A  21      36.148   5.724  21.077  1.00  0.95           H  
ATOM    322 2HB  GLU A  21      34.871   6.781  20.489  1.00  0.95           H  
ATOM    323 1HG  GLU A  21      33.381   6.016  22.282  1.00  0.95           H  
ATOM    324 2HG  GLU A  21      34.616   4.894  22.847  1.00  0.95           H  
ATOM    325  N   GLU A  22      36.225   4.492  18.341  1.00  0.91           N  
ATOM    326  CA  GLU A  22      36.699   4.655  16.977  1.00  0.91           C  
ATOM    327  C   GLU A  22      35.905   3.795  15.999  1.00  0.91           C  
ATOM    328  O   GLU A  22      35.593   4.249  14.901  1.00  0.91           O  
ATOM    329  CB  GLU A  22      38.185   4.364  16.894  1.00  0.91           C  
ATOM    330  CG  GLU A  22      39.076   5.401  17.537  1.00  0.91           C  
ATOM    331  CD  GLU A  22      40.494   4.935  17.670  1.00  0.91           C  
ATOM    332  OE1 GLU A  22      40.686   3.832  18.163  1.00  0.91           O  
ATOM    333  OE2 GLU A  22      41.386   5.653  17.283  1.00  0.91           O  
ATOM    334  H   GLU A  22      36.852   4.090  19.045  1.00  0.91           H  
ATOM    335  HA  GLU A  22      36.551   5.699  16.693  1.00  0.91           H  
ATOM    336 1HB  GLU A  22      38.383   3.414  17.376  1.00  0.91           H  
ATOM    337 2HB  GLU A  22      38.473   4.281  15.850  1.00  0.91           H  
ATOM    338 1HG  GLU A  22      39.058   6.302  16.924  1.00  0.91           H  
ATOM    339 2HG  GLU A  22      38.676   5.656  18.517  1.00  0.91           H  
ATOM    340  N   LEU A  23      35.534   2.570  16.402  1.00  0.88           N  
ATOM    341  CA  LEU A  23      34.739   1.721  15.522  1.00  0.88           C  
ATOM    342  C   LEU A  23      33.393   2.371  15.266  1.00  0.88           C  
ATOM    343  O   LEU A  23      32.899   2.366  14.137  1.00  0.88           O  
ATOM    344  CB  LEU A  23      34.490   0.335  16.140  1.00  0.88           C  
ATOM    345  CG  LEU A  23      35.670  -0.632  16.250  1.00  0.88           C  
ATOM    346  CD1 LEU A  23      35.244  -1.808  17.062  1.00  0.88           C  
ATOM    347  CD2 LEU A  23      36.107  -1.080  14.868  1.00  0.88           C  
ATOM    348  H   LEU A  23      35.830   2.224  17.311  1.00  0.88           H  
ATOM    349  HA  LEU A  23      35.265   1.606  14.576  1.00  0.88           H  
ATOM    350 1HB  LEU A  23      34.111   0.487  17.153  1.00  0.88           H  
ATOM    351 2HB  LEU A  23      33.711  -0.161  15.562  1.00  0.88           H  
ATOM    352  HG  LEU A  23      36.487  -0.154  16.759  1.00  0.88           H  
ATOM    353 1HD1 LEU A  23      36.083  -2.495  17.163  1.00  0.88           H  
ATOM    354 2HD1 LEU A  23      34.939  -1.455  18.040  1.00  0.88           H  
ATOM    355 3HD1 LEU A  23      34.411  -2.312  16.577  1.00  0.88           H  
ATOM    356 1HD2 LEU A  23      36.945  -1.775  14.960  1.00  0.88           H  
ATOM    357 2HD2 LEU A  23      35.278  -1.578  14.367  1.00  0.88           H  
ATOM    358 3HD2 LEU A  23      36.415  -0.216  14.283  1.00  0.88           H  
ATOM    359  N   ALA A  24      32.800   2.978  16.301  1.00  0.86           N  
ATOM    360  CA  ALA A  24      31.523   3.640  16.101  1.00  0.86           C  
ATOM    361  C   ALA A  24      31.658   4.794  15.109  1.00  0.86           C  
ATOM    362  O   ALA A  24      30.829   4.935  14.203  1.00  0.86           O  
ATOM    363  CB  ALA A  24      30.974   4.144  17.423  1.00  0.86           C  
ATOM    364  H   ALA A  24      33.226   2.953  17.231  1.00  0.86           H  
ATOM    365  HA  ALA A  24      30.836   2.917  15.684  1.00  0.86           H  
ATOM    366 1HB  ALA A  24      30.004   4.613  17.263  1.00  0.86           H  
ATOM    367 2HB  ALA A  24      30.865   3.308  18.110  1.00  0.86           H  
ATOM    368 3HB  ALA A  24      31.665   4.873  17.846  1.00  0.86           H  
ATOM    369  N   GLU A  25      32.734   5.586  15.237  1.00  0.86           N  
ATOM    370  CA  GLU A  25      32.936   6.718  14.334  1.00  0.86           C  
ATOM    371  C   GLU A  25      33.219   6.265  12.909  1.00  0.86           C  
ATOM    372  O   GLU A  25      32.709   6.854  11.945  1.00  0.86           O  
ATOM    373  CB  GLU A  25      34.098   7.593  14.821  1.00  0.86           C  
ATOM    374  CG  GLU A  25      33.845   8.409  16.111  1.00  0.86           C  
ATOM    375  CD  GLU A  25      32.831   9.519  15.945  1.00  0.86           C  
ATOM    376  OE1 GLU A  25      32.987  10.307  15.045  1.00  0.86           O  
ATOM    377  OE2 GLU A  25      31.889   9.579  16.711  1.00  0.86           O  
ATOM    378  H   GLU A  25      33.393   5.420  16.001  1.00  0.86           H  
ATOM    379  HA  GLU A  25      32.031   7.311  14.324  1.00  0.86           H  
ATOM    380 1HB  GLU A  25      34.964   6.956  15.008  1.00  0.86           H  
ATOM    381 2HB  GLU A  25      34.376   8.293  14.035  1.00  0.86           H  
ATOM    382 1HG  GLU A  25      33.487   7.725  16.881  1.00  0.86           H  
ATOM    383 2HG  GLU A  25      34.790   8.827  16.451  1.00  0.86           H  
ATOM    384  N   GLU A  26      34.002   5.197  12.770  1.00  0.86           N  
ATOM    385  CA  GLU A  26      34.323   4.695  11.454  1.00  0.86           C  
ATOM    386  C   GLU A  26      33.062   4.172  10.810  1.00  0.86           C  
ATOM    387  O   GLU A  26      32.796   4.460   9.646  1.00  0.86           O  
ATOM    388  CB  GLU A  26      35.403   3.618  11.509  1.00  0.86           C  
ATOM    389  CG  GLU A  26      35.844   3.133  10.135  1.00  0.86           C  
ATOM    390  CD  GLU A  26      36.992   2.173  10.170  1.00  0.86           C  
ATOM    391  OE1 GLU A  26      37.450   1.852  11.237  1.00  0.86           O  
ATOM    392  OE2 GLU A  26      37.422   1.765   9.121  1.00  0.86           O  
ATOM    393  H   GLU A  26      34.405   4.752  13.592  1.00  0.86           H  
ATOM    394  HA  GLU A  26      34.698   5.519  10.849  1.00  0.86           H  
ATOM    395 1HB  GLU A  26      36.274   4.000  12.040  1.00  0.86           H  
ATOM    396 2HB  GLU A  26      35.028   2.759  12.074  1.00  0.86           H  
ATOM    397 1HG  GLU A  26      34.998   2.647   9.670  1.00  0.86           H  
ATOM    398 2HG  GLU A  26      36.110   3.994   9.526  1.00  0.86           H  
ATOM    399  N   ALA A  27      32.267   3.415  11.565  1.00  0.86           N  
ATOM    400  CA  ALA A  27      31.037   2.865  11.036  1.00  0.86           C  
ATOM    401  C   ALA A  27      30.104   3.976  10.576  1.00  0.86           C  
ATOM    402  O   ALA A  27      29.474   3.858   9.526  1.00  0.86           O  
ATOM    403  CB  ALA A  27      30.373   2.002  12.071  1.00  0.86           C  
ATOM    404  H   ALA A  27      32.529   3.197  12.526  1.00  0.86           H  
ATOM    405  HA  ALA A  27      31.280   2.252  10.178  1.00  0.86           H  
ATOM    406 1HB  ALA A  27      29.471   1.571  11.656  1.00  0.86           H  
ATOM    407 2HB  ALA A  27      31.053   1.204  12.373  1.00  0.86           H  
ATOM    408 3HB  ALA A  27      30.129   2.616  12.934  1.00  0.86           H  
ATOM    409  N   LYS A  28      30.035   5.093  11.315  1.00  0.88           N  
ATOM    410  CA  LYS A  28      29.185   6.187  10.859  1.00  0.88           C  
ATOM    411  C   LYS A  28      29.657   6.706   9.514  1.00  0.88           C  
ATOM    412  O   LYS A  28      28.853   6.935   8.604  1.00  0.88           O  
ATOM    413  CB  LYS A  28      29.187   7.354  11.844  1.00  0.88           C  
ATOM    414  CG  LYS A  28      28.424   7.130  13.103  1.00  0.88           C  
ATOM    415  CD  LYS A  28      28.269   8.440  13.912  1.00  0.88           C  
ATOM    416  CE  LYS A  28      29.530   8.759  14.663  1.00  0.88           C  
ATOM    417  NZ  LYS A  28      29.396   9.946  15.561  1.00  0.88           N  
ATOM    418  H   LYS A  28      30.544   5.164  12.200  1.00  0.88           H  
ATOM    419  HA  LYS A  28      28.167   5.813  10.742  1.00  0.88           H  
ATOM    420 1HB  LYS A  28      30.216   7.576  12.129  1.00  0.88           H  
ATOM    421 2HB  LYS A  28      28.787   8.240  11.357  1.00  0.88           H  
ATOM    422 1HG  LYS A  28      27.459   6.724  12.862  1.00  0.88           H  
ATOM    423 2HG  LYS A  28      28.951   6.407  13.708  1.00  0.88           H  
ATOM    424 1HD  LYS A  28      28.065   9.265  13.230  1.00  0.88           H  
ATOM    425 2HD  LYS A  28      27.441   8.364  14.611  1.00  0.88           H  
ATOM    426 1HE  LYS A  28      29.801   7.893  15.269  1.00  0.88           H  
ATOM    427 2HE  LYS A  28      30.330   8.953  13.948  1.00  0.88           H  
ATOM    428 1HZ  LYS A  28      30.306  10.057  16.025  1.00  0.88           H  
ATOM    429 2HZ  LYS A  28      29.178  10.771  15.028  1.00  0.88           H  
ATOM    430 3HZ  LYS A  28      28.686   9.788  16.250  1.00  0.88           H  
ATOM    431  N   ALA A  29      30.981   6.865   9.381  1.00  0.89           N  
ATOM    432  CA  ALA A  29      31.555   7.344   8.134  1.00  0.89           C  
ATOM    433  C   ALA A  29      31.280   6.367   6.999  1.00  0.89           C  
ATOM    434  O   ALA A  29      30.883   6.782   5.910  1.00  0.89           O  
ATOM    435  CB  ALA A  29      33.053   7.552   8.299  1.00  0.89           C  
ATOM    436  H   ALA A  29      31.597   6.666  10.173  1.00  0.89           H  
ATOM    437  HA  ALA A  29      31.087   8.294   7.887  1.00  0.89           H  
ATOM    438 1HB  ALA A  29      33.471   7.933   7.369  1.00  0.89           H  
ATOM    439 2HB  ALA A  29      33.233   8.265   9.102  1.00  0.89           H  
ATOM    440 3HB  ALA A  29      33.526   6.606   8.546  1.00  0.89           H  
ATOM    441  N   ILE A  30      31.393   5.066   7.283  1.00  0.91           N  
ATOM    442  CA  ILE A  30      31.149   4.039   6.283  1.00  0.91           C  
ATOM    443  C   ILE A  30      29.714   4.074   5.806  1.00  0.91           C  
ATOM    444  O   ILE A  30      29.456   4.096   4.604  1.00  0.91           O  
ATOM    445  CB  ILE A  30      31.440   2.627   6.836  1.00  0.91           C  
ATOM    446  CG1 ILE A  30      32.942   2.397   7.089  1.00  0.91           C  
ATOM    447  CG2 ILE A  30      30.906   1.611   5.899  1.00  0.91           C  
ATOM    448  CD1 ILE A  30      33.240   1.137   7.927  1.00  0.91           C  
ATOM    449  H   ILE A  30      31.709   4.791   8.212  1.00  0.91           H  
ATOM    450  HA  ILE A  30      31.799   4.225   5.431  1.00  0.91           H  
ATOM    451  HB  ILE A  30      30.937   2.516   7.790  1.00  0.91           H  
ATOM    452 1HG1 ILE A  30      33.440   2.289   6.128  1.00  0.91           H  
ATOM    453 2HG1 ILE A  30      33.360   3.262   7.594  1.00  0.91           H  
ATOM    454 1HG2 ILE A  30      31.077   0.619   6.306  1.00  0.91           H  
ATOM    455 2HG2 ILE A  30      29.850   1.775   5.779  1.00  0.91           H  
ATOM    456 3HG2 ILE A  30      31.403   1.706   4.936  1.00  0.91           H  
ATOM    457 1HD1 ILE A  30      34.318   1.034   8.048  1.00  0.91           H  
ATOM    458 2HD1 ILE A  30      32.784   1.223   8.900  1.00  0.91           H  
ATOM    459 3HD1 ILE A  30      32.850   0.256   7.434  1.00  0.91           H  
ATOM    460  N   VAL A  31      28.772   4.148   6.732  1.00  0.94           N  
ATOM    461  CA  VAL A  31      27.378   4.174   6.341  1.00  0.94           C  
ATOM    462  C   VAL A  31      27.072   5.391   5.489  1.00  0.94           C  
ATOM    463  O   VAL A  31      26.450   5.272   4.431  1.00  0.94           O  
ATOM    464  CB  VAL A  31      26.485   4.180   7.593  1.00  0.94           C  
ATOM    465  CG1 VAL A  31      25.031   4.433   7.224  1.00  0.94           C  
ATOM    466  CG2 VAL A  31      26.581   2.848   8.275  1.00  0.94           C  
ATOM    467  H   VAL A  31      29.029   4.153   7.720  1.00  0.94           H  
ATOM    468  HA  VAL A  31      27.166   3.276   5.761  1.00  0.94           H  
ATOM    469  HB  VAL A  31      26.823   4.972   8.270  1.00  0.94           H  
ATOM    470 1HG1 VAL A  31      24.422   4.432   8.130  1.00  0.94           H  
ATOM    471 2HG1 VAL A  31      24.954   5.399   6.738  1.00  0.94           H  
ATOM    472 3HG1 VAL A  31      24.681   3.650   6.548  1.00  0.94           H  
ATOM    473 1HG2 VAL A  31      25.965   2.860   9.161  1.00  0.94           H  
ATOM    474 2HG2 VAL A  31      26.229   2.089   7.592  1.00  0.94           H  
ATOM    475 3HG2 VAL A  31      27.606   2.641   8.552  1.00  0.94           H  
ATOM    476  N   ALA A  32      27.534   6.568   5.916  1.00  0.97           N  
ATOM    477  CA  ALA A  32      27.266   7.766   5.139  1.00  0.97           C  
ATOM    478  C   ALA A  32      27.880   7.693   3.741  1.00  0.97           C  
ATOM    479  O   ALA A  32      27.227   8.055   2.757  1.00  0.97           O  
ATOM    480  CB  ALA A  32      27.817   8.976   5.869  1.00  0.97           C  
ATOM    481  H   ALA A  32      28.059   6.635   6.790  1.00  0.97           H  
ATOM    482  HA  ALA A  32      26.188   7.866   5.032  1.00  0.97           H  
ATOM    483 1HB  ALA A  32      27.594   9.878   5.302  1.00  0.97           H  
ATOM    484 2HB  ALA A  32      27.364   9.040   6.853  1.00  0.97           H  
ATOM    485 3HB  ALA A  32      28.900   8.865   5.975  1.00  0.97           H  
ATOM    486  N   GLU A  33      29.116   7.197   3.623  1.00  1.01           N  
ATOM    487  CA  GLU A  33      29.740   7.168   2.306  1.00  1.01           C  
ATOM    488  C   GLU A  33      29.089   6.149   1.385  1.00  1.01           C  
ATOM    489  O   GLU A  33      28.906   6.415   0.194  1.00  1.01           O  
ATOM    490  CB  GLU A  33      31.244   6.895   2.411  1.00  1.01           C  
ATOM    491  CG  GLU A  33      32.086   8.039   3.041  1.00  1.01           C  
ATOM    492  CD  GLU A  33      32.047   9.350   2.270  1.00  1.01           C  
ATOM    493  OE1 GLU A  33      32.269   9.336   1.085  1.00  1.01           O  
ATOM    494  OE2 GLU A  33      31.794  10.379   2.883  1.00  1.01           O  
ATOM    495  H   GLU A  33      29.640   6.884   4.444  1.00  1.01           H  
ATOM    496  HA  GLU A  33      29.613   8.147   1.854  1.00  1.01           H  
ATOM    497 1HB  GLU A  33      31.396   6.001   3.023  1.00  1.01           H  
ATOM    498 2HB  GLU A  33      31.645   6.684   1.421  1.00  1.01           H  
ATOM    499 1HG  GLU A  33      31.710   8.229   4.041  1.00  1.01           H  
ATOM    500 2HG  GLU A  33      33.118   7.705   3.133  1.00  1.01           H  
ATOM    501  N   LEU A  34      28.699   4.997   1.929  1.00  1.06           N  
ATOM    502  CA  LEU A  34      28.072   3.979   1.106  1.00  1.06           C  
ATOM    503  C   LEU A  34      26.724   4.437   0.599  1.00  1.06           C  
ATOM    504  O   LEU A  34      26.375   4.225  -0.566  1.00  1.06           O  
ATOM    505  CB  LEU A  34      27.889   2.718   1.918  1.00  1.06           C  
ATOM    506  CG  LEU A  34      29.153   2.002   2.275  1.00  1.06           C  
ATOM    507  CD1 LEU A  34      28.792   0.942   3.213  1.00  1.06           C  
ATOM    508  CD2 LEU A  34      29.803   1.472   1.028  1.00  1.06           C  
ATOM    509  H   LEU A  34      28.869   4.812   2.919  1.00  1.06           H  
ATOM    510  HA  LEU A  34      28.718   3.772   0.256  1.00  1.06           H  
ATOM    511 1HB  LEU A  34      27.387   2.984   2.853  1.00  1.06           H  
ATOM    512 2HB  LEU A  34      27.251   2.031   1.365  1.00  1.06           H  
ATOM    513  HG  LEU A  34      29.846   2.672   2.762  1.00  1.06           H  
ATOM    514 1HD1 LEU A  34      29.674   0.383   3.512  1.00  1.06           H  
ATOM    515 2HD1 LEU A  34      28.326   1.394   4.081  1.00  1.06           H  
ATOM    516 3HD1 LEU A  34      28.096   0.300   2.726  1.00  1.06           H  
ATOM    517 1HD2 LEU A  34      30.717   0.938   1.293  1.00  1.06           H  
ATOM    518 2HD2 LEU A  34      29.122   0.802   0.522  1.00  1.06           H  
ATOM    519 3HD2 LEU A  34      30.046   2.304   0.367  1.00  1.06           H  
ATOM    520  N   LEU A  35      25.968   5.094   1.461  1.00  1.12           N  
ATOM    521  CA  LEU A  35      24.683   5.576   1.035  1.00  1.12           C  
ATOM    522  C   LEU A  35      24.844   6.648  -0.035  1.00  1.12           C  
ATOM    523  O   LEU A  35      24.131   6.616  -1.043  1.00  1.12           O  
ATOM    524  CB  LEU A  35      23.909   6.049   2.249  1.00  1.12           C  
ATOM    525  CG  LEU A  35      23.445   4.963   3.150  1.00  1.12           C  
ATOM    526  CD1 LEU A  35      22.896   5.567   4.434  1.00  1.12           C  
ATOM    527  CD2 LEU A  35      22.388   4.186   2.390  1.00  1.12           C  
ATOM    528  H   LEU A  35      26.275   5.247   2.426  1.00  1.12           H  
ATOM    529  HA  LEU A  35      24.137   4.743   0.600  1.00  1.12           H  
ATOM    530 1HB  LEU A  35      24.557   6.704   2.827  1.00  1.12           H  
ATOM    531 2HB  LEU A  35      23.035   6.572   1.919  1.00  1.12           H  
ATOM    532  HG  LEU A  35      24.278   4.305   3.407  1.00  1.12           H  
ATOM    533 1HD1 LEU A  35      22.546   4.779   5.097  1.00  1.12           H  
ATOM    534 2HD1 LEU A  35      23.687   6.130   4.923  1.00  1.12           H  
ATOM    535 3HD1 LEU A  35      22.091   6.225   4.208  1.00  1.12           H  
ATOM    536 1HD2 LEU A  35      22.009   3.375   2.976  1.00  1.12           H  
ATOM    537 2HD2 LEU A  35      21.571   4.857   2.142  1.00  1.12           H  
ATOM    538 3HD2 LEU A  35      22.823   3.787   1.477  1.00  1.12           H  
ATOM    539  N   LYS A  36      25.829   7.543   0.115  1.00  1.19           N  
ATOM    540  CA  LYS A  36      26.044   8.541  -0.926  1.00  1.19           C  
ATOM    541  C   LYS A  36      26.452   7.859  -2.238  1.00  1.19           C  
ATOM    542  O   LYS A  36      25.998   8.248  -3.315  1.00  1.19           O  
ATOM    543  CB  LYS A  36      27.086   9.569  -0.490  1.00  1.19           C  
ATOM    544  CG  LYS A  36      26.600  10.540   0.595  1.00  1.19           C  
ATOM    545  CD  LYS A  36      27.606  11.644   0.826  1.00  1.19           C  
ATOM    546  CE  LYS A  36      28.855  11.084   1.485  1.00  1.19           C  
ATOM    547  NZ  LYS A  36      29.861  12.138   1.804  1.00  1.19           N  
ATOM    548  H   LYS A  36      26.404   7.558   0.960  1.00  1.19           H  
ATOM    549  HA  LYS A  36      25.104   9.066  -1.096  1.00  1.19           H  
ATOM    550 1HB  LYS A  36      27.961   9.044  -0.095  1.00  1.19           H  
ATOM    551 2HB  LYS A  36      27.411  10.149  -1.350  1.00  1.19           H  
ATOM    552 1HG  LYS A  36      25.639  10.974   0.299  1.00  1.19           H  
ATOM    553 2HG  LYS A  36      26.458  10.005   1.521  1.00  1.19           H  
ATOM    554 1HD  LYS A  36      27.873  12.105  -0.124  1.00  1.19           H  
ATOM    555 2HD  LYS A  36      27.167  12.402   1.474  1.00  1.19           H  
ATOM    556 1HE  LYS A  36      28.574  10.576   2.409  1.00  1.19           H  
ATOM    557 2HE  LYS A  36      29.314  10.359   0.812  1.00  1.19           H  
ATOM    558 1HZ  LYS A  36      30.667  11.662   2.238  1.00  1.19           H  
ATOM    559 2HZ  LYS A  36      30.157  12.601   0.962  1.00  1.19           H  
ATOM    560 3HZ  LYS A  36      29.476  12.808   2.443  1.00  1.19           H  
ATOM    561  N   ALA A  37      27.275   6.803  -2.151  1.00  1.26           N  
ATOM    562  CA  ALA A  37      27.712   6.049  -3.329  1.00  1.26           C  
ATOM    563  C   ALA A  37      26.515   5.441  -4.058  1.00  1.26           C  
ATOM    564  O   ALA A  37      26.503   5.337  -5.287  1.00  1.26           O  
ATOM    565  CB  ALA A  37      28.687   4.951  -2.928  1.00  1.26           C  
ATOM    566  H   ALA A  37      27.643   6.531  -1.242  1.00  1.26           H  
ATOM    567  HA  ALA A  37      28.212   6.739  -4.005  1.00  1.26           H  
ATOM    568 1HB  ALA A  37      29.020   4.420  -3.817  1.00  1.26           H  
ATOM    569 2HB  ALA A  37      29.544   5.398  -2.424  1.00  1.26           H  
ATOM    570 3HB  ALA A  37      28.197   4.258  -2.257  1.00  1.26           H  
ATOM    571  N   ALA A  38      25.487   5.079  -3.289  1.00  1.33           N  
ATOM    572  CA  ALA A  38      24.256   4.477  -3.786  1.00  1.33           C  
ATOM    573  C   ALA A  38      23.293   5.520  -4.379  1.00  1.33           C  
ATOM    574  O   ALA A  38      22.212   5.163  -4.852  1.00  1.33           O  
ATOM    575  CB  ALA A  38      23.561   3.717  -2.660  1.00  1.33           C  
ATOM    576  H   ALA A  38      25.594   5.173  -2.278  1.00  1.33           H  
ATOM    577  HA  ALA A  38      24.522   3.777  -4.577  1.00  1.33           H  
ATOM    578 1HB  ALA A  38      22.660   3.242  -3.040  1.00  1.33           H  
ATOM    579 2HB  ALA A  38      24.236   2.959  -2.261  1.00  1.33           H  
ATOM    580 3HB  ALA A  38      23.302   4.404  -1.878  1.00  1.33           H  
ATOM    581  N   GLY A  39      23.670   6.804  -4.346  1.00  1.36           N  
ATOM    582  CA  GLY A  39      22.844   7.884  -4.874  1.00  1.36           C  
ATOM    583  C   GLY A  39      22.033   8.623  -3.810  1.00  1.36           C  
ATOM    584  O   GLY A  39      21.224   9.515  -4.123  1.00  1.36           O  
ATOM    585  H   GLY A  39      24.573   7.063  -3.954  1.00  1.36           H  
ATOM    586 1HA  GLY A  39      23.493   8.595  -5.385  1.00  1.36           H  
ATOM    587 2HA  GLY A  39      22.170   7.480  -5.628  1.00  1.36           H  
ATOM    588  N   PHE A  40      22.248   8.302  -2.542  1.00  1.36           N  
ATOM    589  CA  PHE A  40      21.494   8.987  -1.513  1.00  1.36           C  
ATOM    590  C   PHE A  40      22.162  10.265  -1.052  1.00  1.36           C  
ATOM    591  O   PHE A  40      22.942  10.272  -0.105  1.00  1.36           O  
ATOM    592  CB  PHE A  40      21.286   8.139  -0.288  1.00  1.36           C  
ATOM    593  CG  PHE A  40      20.384   6.969  -0.395  1.00  1.36           C  
ATOM    594  CD1 PHE A  40      20.898   5.699  -0.491  1.00  1.36           C  
ATOM    595  CD2 PHE A  40      19.019   7.128  -0.361  1.00  1.36           C  
ATOM    596  CE1 PHE A  40      20.078   4.600  -0.558  1.00  1.36           C  
ATOM    597  CE2 PHE A  40      18.188   6.041  -0.427  1.00  1.36           C  
ATOM    598  CZ  PHE A  40      18.715   4.768  -0.526  1.00  1.36           C  
ATOM    599  H   PHE A  40      22.934   7.596  -2.273  1.00  1.36           H  
ATOM    600  HA  PHE A  40      20.516   9.245  -1.916  1.00  1.36           H  
ATOM    601 1HB  PHE A  40      22.232   7.783   0.041  1.00  1.36           H  
ATOM    602 2HB  PHE A  40      20.905   8.790   0.468  1.00  1.36           H  
ATOM    603  HD1 PHE A  40      21.969   5.574  -0.507  1.00  1.36           H  
ATOM    604  HD2 PHE A  40      18.601   8.133  -0.273  1.00  1.36           H  
ATOM    605  HE1 PHE A  40      20.510   3.601  -0.633  1.00  1.36           H  
ATOM    606  HE2 PHE A  40      17.118   6.189  -0.396  1.00  1.36           H  
ATOM    607  HZ  PHE A  40      18.056   3.902  -0.574  1.00  1.36           H  
ATOM    608  N   ASP A  41      21.867  11.347  -1.733  1.00  1.30           N  
ATOM    609  CA  ASP A  41      22.430  12.630  -1.338  1.00  1.30           C  
ATOM    610  C   ASP A  41      21.675  13.106  -0.104  1.00  1.30           C  
ATOM    611  O   ASP A  41      20.658  12.519   0.271  1.00  1.30           O  
ATOM    612  CB  ASP A  41      22.336  13.664  -2.473  1.00  1.30           C  
ATOM    613  CG  ASP A  41      23.298  14.894  -2.307  1.00  1.30           C  
ATOM    614  OD1 ASP A  41      23.934  15.016  -1.269  1.00  1.30           O  
ATOM    615  OD2 ASP A  41      23.378  15.680  -3.221  1.00  1.30           O  
ATOM    616  H   ASP A  41      21.266  11.239  -2.546  1.00  1.30           H  
ATOM    617  HA  ASP A  41      23.479  12.494  -1.073  1.00  1.30           H  
ATOM    618 1HB  ASP A  41      22.559  13.176  -3.423  1.00  1.30           H  
ATOM    619 2HB  ASP A  41      21.311  14.034  -2.530  1.00  1.30           H  
ATOM    620  N   GLY A  42      22.185  14.143   0.547  1.00  1.22           N  
ATOM    621  CA  GLY A  42      21.462  14.719   1.676  1.00  1.22           C  
ATOM    622  C   GLY A  42      21.458  13.867   2.948  1.00  1.22           C  
ATOM    623  O   GLY A  42      20.413  13.749   3.587  1.00  1.22           O  
ATOM    624  H   GLY A  42      23.039  14.562   0.179  1.00  1.22           H  
ATOM    625 1HA  GLY A  42      21.894  15.692   1.903  1.00  1.22           H  
ATOM    626 2HA  GLY A  42      20.432  14.907   1.370  1.00  1.22           H  
ATOM    627  N   ILE A  43      22.577  13.218   3.289  1.00  1.11           N  
ATOM    628  CA  ILE A  43      22.591  12.351   4.475  1.00  1.11           C  
ATOM    629  C   ILE A  43      23.228  12.951   5.712  1.00  1.11           C  
ATOM    630  O   ILE A  43      24.352  13.460   5.672  1.00  1.11           O  
ATOM    631  CB  ILE A  43      23.304  11.032   4.207  1.00  1.11           C  
ATOM    632  CG1 ILE A  43      22.618  10.363   3.150  1.00  1.11           C  
ATOM    633  CG2 ILE A  43      23.312  10.127   5.485  1.00  1.11           C  
ATOM    634  CD1 ILE A  43      23.344   9.232   2.716  1.00  1.11           C  
ATOM    635  H   ILE A  43      23.409  13.328   2.728  1.00  1.11           H  
ATOM    636  HA  ILE A  43      21.564  12.114   4.720  1.00  1.11           H  
ATOM    637  HB  ILE A  43      24.324  11.223   3.881  1.00  1.11           H  
ATOM    638 1HG1 ILE A  43      21.652  10.063   3.484  1.00  1.11           H  
ATOM    639 2HG1 ILE A  43      22.492  11.039   2.305  1.00  1.11           H  
ATOM    640 1HG2 ILE A  43      23.808   9.184   5.262  1.00  1.11           H  
ATOM    641 2HG2 ILE A  43      23.845  10.621   6.294  1.00  1.11           H  
ATOM    642 3HG2 ILE A  43      22.281   9.932   5.796  1.00  1.11           H  
ATOM    643 1HD1 ILE A  43      22.809   8.770   1.940  1.00  1.11           H  
ATOM    644 2HD1 ILE A  43      24.321   9.529   2.355  1.00  1.11           H  
ATOM    645 3HD1 ILE A  43      23.453   8.557   3.552  1.00  1.11           H  
ATOM    646  N   GLU A  44      22.492  12.868   6.812  1.00  1.02           N  
ATOM    647  CA  GLU A  44      22.951  13.332   8.106  1.00  1.02           C  
ATOM    648  C   GLU A  44      22.961  12.192   9.110  1.00  1.02           C  
ATOM    649  O   GLU A  44      21.917  11.615   9.419  1.00  1.02           O  
ATOM    650  CB  GLU A  44      22.026  14.434   8.621  1.00  1.02           C  
ATOM    651  CG  GLU A  44      22.410  15.023   9.974  1.00  1.02           C  
ATOM    652  CD  GLU A  44      21.460  16.117  10.434  1.00  1.02           C  
ATOM    653  OE1 GLU A  44      20.566  16.450   9.693  1.00  1.02           O  
ATOM    654  OE2 GLU A  44      21.633  16.616  11.522  1.00  1.02           O  
ATOM    655  H   GLU A  44      21.572  12.434   6.736  1.00  1.02           H  
ATOM    656  HA  GLU A  44      23.966  13.718   8.007  1.00  1.02           H  
ATOM    657 1HB  GLU A  44      21.995  15.246   7.895  1.00  1.02           H  
ATOM    658 2HB  GLU A  44      21.012  14.037   8.709  1.00  1.02           H  
ATOM    659 1HG  GLU A  44      22.420  14.224  10.715  1.00  1.02           H  
ATOM    660 2HG  GLU A  44      23.419  15.425   9.908  1.00  1.02           H  
ATOM    661  N   VAL A  45      24.123  11.858   9.651  1.00  0.94           N  
ATOM    662  CA  VAL A  45      24.126  10.787  10.637  1.00  0.94           C  
ATOM    663  C   VAL A  45      23.815  11.435  11.970  1.00  0.94           C  
ATOM    664  O   VAL A  45      24.423  12.446  12.320  1.00  0.94           O  
ATOM    665  CB  VAL A  45      25.448  10.002  10.676  1.00  0.94           C  
ATOM    666  CG1 VAL A  45      25.363   8.968  11.777  1.00  0.94           C  
ATOM    667  CG2 VAL A  45      25.686   9.316   9.322  1.00  0.94           C  
ATOM    668  H   VAL A  45      24.976  12.334   9.389  1.00  0.94           H  
ATOM    669  HA  VAL A  45      23.338  10.079  10.408  1.00  0.94           H  
ATOM    670  HB  VAL A  45      26.275  10.675  10.899  1.00  0.94           H  
ATOM    671 1HG1 VAL A  45      26.272   8.413  11.797  1.00  0.94           H  
ATOM    672 2HG1 VAL A  45      25.206   9.450  12.740  1.00  0.94           H  
ATOM    673 3HG1 VAL A  45      24.531   8.299  11.570  1.00  0.94           H  
ATOM    674 1HG2 VAL A  45      26.624   8.751   9.357  1.00  0.94           H  
ATOM    675 2HG2 VAL A  45      24.868   8.638   9.106  1.00  0.94           H  
ATOM    676 3HG2 VAL A  45      25.746  10.070   8.536  1.00  0.94           H  
ATOM    677  N   LEU A  46      22.832  10.901  12.680  1.00  0.89           N  
ATOM    678  CA  LEU A  46      22.400  11.512  13.923  1.00  0.89           C  
ATOM    679  C   LEU A  46      23.074  10.929  15.141  1.00  0.89           C  
ATOM    680  O   LEU A  46      23.429  11.649  16.076  1.00  0.89           O  
ATOM    681  CB  LEU A  46      20.907  11.285  14.126  1.00  0.89           C  
ATOM    682  CG  LEU A  46      19.978  11.838  13.083  1.00  0.89           C  
ATOM    683  CD1 LEU A  46      18.563  11.448  13.492  1.00  0.89           C  
ATOM    684  CD2 LEU A  46      20.164  13.336  12.961  1.00  0.89           C  
ATOM    685  H   LEU A  46      22.386  10.048  12.359  1.00  0.89           H  
ATOM    686  HA  LEU A  46      22.614  12.579  13.878  1.00  0.89           H  
ATOM    687 1HB  LEU A  46      20.732  10.208  14.175  1.00  0.89           H  
ATOM    688 2HB  LEU A  46      20.623  11.716  15.085  1.00  0.89           H  
ATOM    689  HG  LEU A  46      20.192  11.378  12.114  1.00  0.89           H  
ATOM    690 1HD1 LEU A  46      17.850  11.806  12.789  1.00  0.89           H  
ATOM    691 2HD1 LEU A  46      18.491  10.377  13.552  1.00  0.89           H  
ATOM    692 3HD1 LEU A  46      18.339  11.881  14.465  1.00  0.89           H  
ATOM    693 1HD2 LEU A  46      19.491  13.732  12.204  1.00  0.89           H  
ATOM    694 2HD2 LEU A  46      19.953  13.813  13.915  1.00  0.89           H  
ATOM    695 3HD2 LEU A  46      21.193  13.552  12.670  1.00  0.89           H  
ATOM    696  N   SER A  47      23.221   9.612  15.146  1.00  0.87           N  
ATOM    697  CA  SER A  47      23.731   8.957  16.339  1.00  0.87           C  
ATOM    698  C   SER A  47      24.319   7.586  16.105  1.00  0.87           C  
ATOM    699  O   SER A  47      23.890   6.833  15.231  1.00  0.87           O  
ATOM    700  CB  SER A  47      22.621   8.831  17.365  1.00  0.87           C  
ATOM    701  OG  SER A  47      23.074   8.187  18.518  1.00  0.87           O  
ATOM    702  H   SER A  47      22.923   9.077  14.331  1.00  0.87           H  
ATOM    703  HA  SER A  47      24.517   9.586  16.755  1.00  0.87           H  
ATOM    704 1HB  SER A  47      22.244   9.820  17.623  1.00  0.87           H  
ATOM    705 2HB  SER A  47      21.795   8.269  16.932  1.00  0.87           H  
ATOM    706  HG  SER A  47      23.436   7.344  18.221  1.00  0.87           H  
ATOM    707  N   ALA A  48      25.290   7.231  16.933  1.00  0.86           N  
ATOM    708  CA  ALA A  48      25.818   5.882  16.882  1.00  0.86           C  
ATOM    709  C   ALA A  48      26.213   5.422  18.264  1.00  0.86           C  
ATOM    710  O   ALA A  48      26.602   6.225  19.116  1.00  0.86           O  
ATOM    711  CB  ALA A  48      27.002   5.775  15.943  1.00  0.86           C  
ATOM    712  H   ALA A  48      25.633   7.886  17.623  1.00  0.86           H  
ATOM    713  HA  ALA A  48      25.027   5.241  16.531  1.00  0.86           H  
ATOM    714 1HB  ALA A  48      27.346   4.739  15.914  1.00  0.86           H  
ATOM    715 2HB  ALA A  48      26.673   6.069  14.962  1.00  0.86           H  
ATOM    716 3HB  ALA A  48      27.809   6.415  16.283  1.00  0.86           H  
ATOM    717  N   SER A  49      26.145   4.114  18.457  1.00  0.86           N  
ATOM    718  CA  SER A  49      26.482   3.500  19.729  1.00  0.86           C  
ATOM    719  C   SER A  49      27.046   2.109  19.553  1.00  0.86           C  
ATOM    720  O   SER A  49      26.643   1.375  18.651  1.00  0.86           O  
ATOM    721  CB  SER A  49      25.241   3.420  20.583  1.00  0.86           C  
ATOM    722  OG  SER A  49      25.522   2.829  21.820  1.00  0.86           O  
ATOM    723  H   SER A  49      25.784   3.546  17.689  1.00  0.86           H  
ATOM    724  HA  SER A  49      27.231   4.117  20.227  1.00  0.86           H  
ATOM    725 1HB  SER A  49      24.837   4.422  20.736  1.00  0.86           H  
ATOM    726 2HB  SER A  49      24.482   2.835  20.062  1.00  0.86           H  
ATOM    727  HG  SER A  49      25.906   1.969  21.620  1.00  0.86           H  
ATOM    728  N   VAL A  50      27.970   1.733  20.431  1.00  0.88           N  
ATOM    729  CA  VAL A  50      28.587   0.414  20.348  1.00  0.88           C  
ATOM    730  C   VAL A  50      28.545  -0.388  21.647  1.00  0.88           C  
ATOM    731  O   VAL A  50      28.737   0.153  22.739  1.00  0.88           O  
ATOM    732  CB  VAL A  50      30.033   0.583  19.859  1.00  0.88           C  
ATOM    733  CG1 VAL A  50      30.774   1.456  20.812  1.00  0.88           C  
ATOM    734  CG2 VAL A  50      30.735  -0.788  19.722  1.00  0.88           C  
ATOM    735  H   VAL A  50      28.258   2.375  21.158  1.00  0.88           H  
ATOM    736  HA  VAL A  50      28.049  -0.142  19.598  1.00  0.88           H  
ATOM    737  HB  VAL A  50      30.020   1.078  18.890  1.00  0.88           H  
ATOM    738 1HG1 VAL A  50      31.766   1.592  20.445  1.00  0.88           H  
ATOM    739 2HG1 VAL A  50      30.281   2.423  20.882  1.00  0.88           H  
ATOM    740 3HG1 VAL A  50      30.803   0.987  21.794  1.00  0.88           H  
ATOM    741 1HG2 VAL A  50      31.752  -0.635  19.362  1.00  0.88           H  
ATOM    742 2HG2 VAL A  50      30.758  -1.279  20.675  1.00  0.88           H  
ATOM    743 3HG2 VAL A  50      30.205  -1.421  19.031  1.00  0.88           H  
ATOM    744  N   GLU A  51      28.303  -1.693  21.498  1.00  0.91           N  
ATOM    745  CA  GLU A  51      28.233  -2.637  22.605  1.00  0.91           C  
ATOM    746  C   GLU A  51      29.193  -3.810  22.402  1.00  0.91           C  
ATOM    747  O   GLU A  51      29.268  -4.398  21.318  1.00  0.91           O  
ATOM    748  CB  GLU A  51      26.798  -3.151  22.748  1.00  0.91           C  
ATOM    749  CG  GLU A  51      26.564  -4.105  23.920  1.00  0.91           C  
ATOM    750  CD  GLU A  51      25.109  -4.509  24.068  1.00  0.91           C  
ATOM    751  OE1 GLU A  51      24.299  -4.035  23.306  1.00  0.91           O  
ATOM    752  OE2 GLU A  51      24.810  -5.279  24.952  1.00  0.91           O  
ATOM    753  H   GLU A  51      28.148  -2.031  20.549  1.00  0.91           H  
ATOM    754  HA  GLU A  51      28.517  -2.120  23.521  1.00  0.91           H  
ATOM    755 1HB  GLU A  51      26.122  -2.304  22.867  1.00  0.91           H  
ATOM    756 2HB  GLU A  51      26.510  -3.671  21.833  1.00  0.91           H  
ATOM    757 1HG  GLU A  51      27.162  -5.007  23.768  1.00  0.91           H  
ATOM    758 2HG  GLU A  51      26.902  -3.629  24.838  1.00  0.91           H  
ATOM    759  N   GLU A  52      29.965  -4.127  23.438  1.00  0.93           N  
ATOM    760  CA  GLU A  52      30.931  -5.219  23.343  1.00  0.93           C  
ATOM    761  C   GLU A  52      30.426  -6.541  23.929  1.00  0.93           C  
ATOM    762  O   GLU A  52      29.945  -6.587  25.064  1.00  0.93           O  
ATOM    763  CB  GLU A  52      32.243  -4.807  24.009  1.00  0.93           C  
ATOM    764  CG  GLU A  52      33.361  -5.833  23.891  1.00  0.93           C  
ATOM    765  CD  GLU A  52      34.668  -5.344  24.443  1.00  0.93           C  
ATOM    766  OE1 GLU A  52      34.673  -4.351  25.126  1.00  0.93           O  
ATOM    767  OE2 GLU A  52      35.678  -5.945  24.138  1.00  0.93           O  
ATOM    768  H   GLU A  52      29.874  -3.612  24.303  1.00  0.93           H  
ATOM    769  HA  GLU A  52      31.138  -5.397  22.289  1.00  0.93           H  
ATOM    770 1HB  GLU A  52      32.591  -3.880  23.578  1.00  0.93           H  
ATOM    771 2HB  GLU A  52      32.069  -4.627  25.069  1.00  0.93           H  
ATOM    772 1HG  GLU A  52      33.068  -6.730  24.440  1.00  0.93           H  
ATOM    773 2HG  GLU A  52      33.484  -6.117  22.849  1.00  0.93           H  
ATOM    774  N   GLU A  53      30.565  -7.608  23.145  1.00  0.95           N  
ATOM    775  CA  GLU A  53      30.210  -8.967  23.530  1.00  0.95           C  
ATOM    776  C   GLU A  53      31.526  -9.753  23.595  1.00  0.95           C  
ATOM    777  O   GLU A  53      32.454  -9.419  22.865  1.00  0.95           O  
ATOM    778  CB  GLU A  53      29.246  -9.586  22.506  1.00  0.95           C  
ATOM    779  CG  GLU A  53      27.911  -8.870  22.385  1.00  0.95           C  
ATOM    780  CD  GLU A  53      26.942  -9.574  21.456  1.00  0.95           C  
ATOM    781  OE1 GLU A  53      27.277 -10.622  20.959  1.00  0.95           O  
ATOM    782  OE2 GLU A  53      25.868  -9.057  21.245  1.00  0.95           O  
ATOM    783  H   GLU A  53      30.952  -7.482  22.212  1.00  0.95           H  
ATOM    784  HA  GLU A  53      29.733  -8.932  24.503  1.00  0.95           H  
ATOM    785 1HB  GLU A  53      29.714  -9.568  21.519  1.00  0.95           H  
ATOM    786 2HB  GLU A  53      29.040 -10.617  22.737  1.00  0.95           H  
ATOM    787 1HG  GLU A  53      27.462  -8.790  23.375  1.00  0.95           H  
ATOM    788 2HG  GLU A  53      28.089  -7.857  22.016  1.00  0.95           H  
ATOM    789  N   PRO A  54      31.637 -10.854  24.357  1.00  0.94           N  
ATOM    790  CA  PRO A  54      32.865 -11.630  24.513  1.00  0.94           C  
ATOM    791  C   PRO A  54      33.616 -11.958  23.214  1.00  0.94           C  
ATOM    792  O   PRO A  54      34.844 -12.047  23.235  1.00  0.94           O  
ATOM    793  CB  PRO A  54      32.335 -12.909  25.169  1.00  0.94           C  
ATOM    794  CG  PRO A  54      31.137 -12.446  25.974  1.00  0.94           C  
ATOM    795  CD  PRO A  54      30.481 -11.386  25.119  1.00  0.94           C  
ATOM    796  HA  PRO A  54      33.530 -11.096  25.204  1.00  0.94           H  
ATOM    797 1HB  PRO A  54      32.080 -13.649  24.397  1.00  0.94           H  
ATOM    798 2HB  PRO A  54      33.122 -13.359  25.793  1.00  0.94           H  
ATOM    799 1HG  PRO A  54      30.471 -13.299  26.179  1.00  0.94           H  
ATOM    800 2HG  PRO A  54      31.465 -12.060  26.950  1.00  0.94           H  
ATOM    801 1HD  PRO A  54      29.739 -11.845  24.459  1.00  0.94           H  
ATOM    802 2HD  PRO A  54      30.047 -10.632  25.783  1.00  0.94           H  
ATOM    803  N   ASN A  55      32.907 -12.152  22.096  1.00  0.92           N  
ATOM    804  CA  ASN A  55      33.583 -12.469  20.839  1.00  0.92           C  
ATOM    805  C   ASN A  55      33.312 -11.494  19.688  1.00  0.92           C  
ATOM    806  O   ASN A  55      33.646 -11.809  18.545  1.00  0.92           O  
ATOM    807  CB  ASN A  55      33.228 -13.871  20.384  1.00  0.92           C  
ATOM    808  CG  ASN A  55      33.787 -14.944  21.279  1.00  0.92           C  
ATOM    809  OD1 ASN A  55      34.994 -15.215  21.236  1.00  0.92           O  
ATOM    810  ND2 ASN A  55      32.944 -15.554  22.076  1.00  0.92           N  
ATOM    811  H   ASN A  55      31.901 -12.071  22.107  1.00  0.92           H  
ATOM    812  HA  ASN A  55      34.658 -12.435  21.018  1.00  0.92           H  
ATOM    813 1HB  ASN A  55      32.143 -13.972  20.352  1.00  0.92           H  
ATOM    814 2HB  ASN A  55      33.600 -14.028  19.372  1.00  0.92           H  
ATOM    815 1HD2 ASN A  55      33.268 -16.276  22.689  1.00  0.92           H  
ATOM    816 2HD2 ASN A  55      31.978 -15.301  22.071  1.00  0.92           H  
ATOM    817  N   SER A  56      32.701 -10.338  19.957  1.00  0.87           N  
ATOM    818  CA  SER A  56      32.409  -9.379  18.872  1.00  0.87           C  
ATOM    819  C   SER A  56      31.990  -7.994  19.368  1.00  0.87           C  
ATOM    820  O   SER A  56      31.582  -7.821  20.514  1.00  0.87           O  
ATOM    821  CB  SER A  56      31.339  -9.929  17.932  1.00  0.87           C  
ATOM    822  OG  SER A  56      30.107 -10.077  18.584  1.00  0.87           O  
ATOM    823  H   SER A  56      32.479 -10.098  20.924  1.00  0.87           H  
ATOM    824  HA  SER A  56      33.321  -9.252  18.286  1.00  0.87           H  
ATOM    825 1HB  SER A  56      31.224  -9.234  17.100  1.00  0.87           H  
ATOM    826 2HB  SER A  56      31.646 -10.877  17.508  1.00  0.87           H  
ATOM    827  HG  SER A  56      29.889  -9.214  18.951  1.00  0.87           H  
ATOM    828  N   LYS A  57      32.043  -7.005  18.481  1.00  0.82           N  
ATOM    829  CA  LYS A  57      31.564  -5.666  18.834  1.00  0.82           C  
ATOM    830  C   LYS A  57      30.436  -5.237  17.889  1.00  0.82           C  
ATOM    831  O   LYS A  57      30.570  -5.352  16.670  1.00  0.82           O  
ATOM    832  CB  LYS A  57      32.754  -4.698  18.821  1.00  0.82           C  
ATOM    833  CG  LYS A  57      33.817  -4.977  19.952  1.00  0.82           C  
ATOM    834  CD  LYS A  57      35.084  -4.119  19.809  1.00  0.82           C  
ATOM    835  CE  LYS A  57      36.000  -4.155  21.078  1.00  0.82           C  
ATOM    836  NZ  LYS A  57      36.734  -5.441  21.263  1.00  0.82           N  
ATOM    837  H   LYS A  57      32.417  -7.192  17.548  1.00  0.82           H  
ATOM    838  HA  LYS A  57      31.150  -5.688  19.843  1.00  0.82           H  
ATOM    839 1HB  LYS A  57      33.260  -4.757  17.865  1.00  0.82           H  
ATOM    840 2HB  LYS A  57      32.391  -3.675  18.940  1.00  0.82           H  
ATOM    841 1HG  LYS A  57      33.359  -4.760  20.913  1.00  0.82           H  
ATOM    842 2HG  LYS A  57      34.104  -6.026  19.943  1.00  0.82           H  
ATOM    843 1HD  LYS A  57      35.667  -4.489  18.966  1.00  0.82           H  
ATOM    844 2HD  LYS A  57      34.817  -3.112  19.605  1.00  0.82           H  
ATOM    845 1HE  LYS A  57      36.722  -3.345  21.004  1.00  0.82           H  
ATOM    846 2HE  LYS A  57      35.384  -3.994  21.955  1.00  0.82           H  
ATOM    847 1HZ  LYS A  57      37.304  -5.381  22.106  1.00  0.82           H  
ATOM    848 2HZ  LYS A  57      36.083  -6.212  21.358  1.00  0.82           H  
ATOM    849 3HZ  LYS A  57      37.333  -5.596  20.470  1.00  0.82           H  
ATOM    850  N   THR A  58      29.326  -4.737  18.440  1.00  0.76           N  
ATOM    851  CA  THR A  58      28.186  -4.347  17.602  1.00  0.76           C  
ATOM    852  C   THR A  58      27.907  -2.854  17.650  1.00  0.76           C  
ATOM    853  O   THR A  58      27.839  -2.262  18.726  1.00  0.76           O  
ATOM    854  CB  THR A  58      26.909  -5.121  17.993  1.00  0.76           C  
ATOM    855  OG1 THR A  58      27.137  -6.528  17.823  1.00  0.76           O  
ATOM    856  CG2 THR A  58      25.737  -4.698  17.100  1.00  0.76           C  
ATOM    857  H   THR A  58      29.261  -4.642  19.456  1.00  0.76           H  
ATOM    858  HA  THR A  58      28.420  -4.599  16.573  1.00  0.76           H  
ATOM    859  HB  THR A  58      26.669  -4.921  19.041  1.00  0.76           H  
ATOM    860  HG1 THR A  58      26.422  -7.022  18.238  1.00  0.76           H  
ATOM    861 1HG2 THR A  58      24.847  -5.258  17.379  1.00  0.76           H  
ATOM    862 2HG2 THR A  58      25.539  -3.634  17.219  1.00  0.76           H  
ATOM    863 3HG2 THR A  58      25.984  -4.905  16.056  1.00  0.76           H  
ATOM    864  N   ILE A  59      27.740  -2.251  16.473  1.00  0.73           N  
ATOM    865  CA  ILE A  59      27.501  -0.818  16.339  1.00  0.73           C  
ATOM    866  C   ILE A  59      26.163  -0.507  15.670  1.00  0.73           C  
ATOM    867  O   ILE A  59      25.864  -1.045  14.603  1.00  0.73           O  
ATOM    868  CB  ILE A  59      28.580  -0.145  15.475  1.00  0.73           C  
ATOM    869  CG1 ILE A  59      29.976  -0.429  15.999  1.00  0.73           C  
ATOM    870  CG2 ILE A  59      28.344   1.373  15.488  1.00  0.73           C  
ATOM    871  CD1 ILE A  59      30.631  -1.639  15.347  1.00  0.73           C  
ATOM    872  H   ILE A  59      27.796  -2.823  15.635  1.00  0.73           H  
ATOM    873  HA  ILE A  59      27.508  -0.376  17.325  1.00  0.73           H  
ATOM    874  HB  ILE A  59      28.517  -0.513  14.459  1.00  0.73           H  
ATOM    875 1HG1 ILE A  59      30.607   0.440  15.822  1.00  0.73           H  
ATOM    876 2HG1 ILE A  59      29.915  -0.592  17.041  1.00  0.73           H  
ATOM    877 1HG2 ILE A  59      29.078   1.854  14.873  1.00  0.73           H  
ATOM    878 2HG2 ILE A  59      27.365   1.603  15.102  1.00  0.73           H  
ATOM    879 3HG2 ILE A  59      28.420   1.744  16.512  1.00  0.73           H  
ATOM    880 1HD1 ILE A  59      31.628  -1.789  15.765  1.00  0.73           H  
ATOM    881 2HD1 ILE A  59      30.030  -2.533  15.523  1.00  0.73           H  
ATOM    882 3HD1 ILE A  59      30.704  -1.462  14.282  1.00  0.73           H  
ATOM    883  N   THR A  60      25.354   0.353  16.280  1.00  0.71           N  
ATOM    884  CA  THR A  60      24.094   0.757  15.652  1.00  0.71           C  
ATOM    885  C   THR A  60      24.182   2.237  15.273  1.00  0.71           C  
ATOM    886  O   THR A  60      24.627   3.055  16.079  1.00  0.71           O  
ATOM    887  CB  THR A  60      22.874   0.502  16.557  1.00  0.71           C  
ATOM    888  OG1 THR A  60      22.780  -0.900  16.859  1.00  0.71           O  
ATOM    889  CG2 THR A  60      21.603   0.927  15.824  1.00  0.71           C  
ATOM    890  H   THR A  60      25.649   0.753  17.171  1.00  0.71           H  
ATOM    891  HA  THR A  60      23.954   0.186  14.738  1.00  0.71           H  
ATOM    892  HB  THR A  60      22.973   1.067  17.483  1.00  0.71           H  
ATOM    893  HG1 THR A  60      22.762  -1.398  16.039  1.00  0.71           H  
ATOM    894 1HG2 THR A  60      20.737   0.737  16.455  1.00  0.71           H  
ATOM    895 2HG2 THR A  60      21.646   1.989  15.588  1.00  0.71           H  
ATOM    896 3HG2 THR A  60      21.510   0.359  14.899  1.00  0.71           H  
ATOM    897  N   ILE A  61      23.816   2.560  14.021  1.00  0.73           N  
ATOM    898  CA  ILE A  61      23.866   3.922  13.471  1.00  0.73           C  
ATOM    899  C   ILE A  61      22.512   4.431  12.949  1.00  0.73           C  
ATOM    900  O   ILE A  61      21.878   3.784  12.114  1.00  0.73           O  
ATOM    901  CB  ILE A  61      24.846   3.989  12.290  1.00  0.73           C  
ATOM    902  CG1 ILE A  61      26.225   3.474  12.704  1.00  0.73           C  
ATOM    903  CG2 ILE A  61      24.931   5.410  11.751  1.00  0.73           C  
ATOM    904  CD1 ILE A  61      26.422   1.983  12.361  1.00  0.73           C  
ATOM    905  H   ILE A  61      23.482   1.813  13.424  1.00  0.73           H  
ATOM    906  HA  ILE A  61      24.207   4.594  14.254  1.00  0.73           H  
ATOM    907  HB  ILE A  61      24.497   3.349  11.513  1.00  0.73           H  
ATOM    908 1HG1 ILE A  61      26.996   4.051  12.195  1.00  0.73           H  
ATOM    909 2HG1 ILE A  61      26.349   3.606  13.777  1.00  0.73           H  
ATOM    910 1HG2 ILE A  61      25.617   5.445  10.906  1.00  0.73           H  
ATOM    911 2HG2 ILE A  61      23.947   5.740  11.424  1.00  0.73           H  
ATOM    912 3HG2 ILE A  61      25.285   6.064  12.543  1.00  0.73           H  
ATOM    913 1HD1 ILE A  61      27.404   1.664  12.673  1.00  0.73           H  
ATOM    914 2HD1 ILE A  61      25.674   1.377  12.870  1.00  0.73           H  
ATOM    915 3HD1 ILE A  61      26.324   1.838  11.293  1.00  0.73           H  
ATOM    916  N   LEU A  62      22.078   5.598  13.420  1.00  0.78           N  
ATOM    917  CA  LEU A  62      20.825   6.214  12.961  1.00  0.78           C  
ATOM    918  C   LEU A  62      21.116   7.438  12.089  1.00  0.78           C  
ATOM    919  O   LEU A  62      21.909   8.306  12.485  1.00  0.78           O  
ATOM    920  CB  LEU A  62      19.950   6.622  14.146  1.00  0.78           C  
ATOM    921  CG  LEU A  62      18.643   7.334  13.798  1.00  0.78           C  
ATOM    922  CD1 LEU A  62      17.709   6.370  13.090  1.00  0.78           C  
ATOM    923  CD2 LEU A  62      18.021   7.877  15.072  1.00  0.78           C  
ATOM    924  H   LEU A  62      22.651   6.080  14.112  1.00  0.78           H  
ATOM    925  HA  LEU A  62      20.276   5.490  12.357  1.00  0.78           H  
ATOM    926 1HB  LEU A  62      19.698   5.725  14.709  1.00  0.78           H  
ATOM    927 2HB  LEU A  62      20.531   7.283  14.792  1.00  0.78           H  
ATOM    928  HG  LEU A  62      18.848   8.153  13.115  1.00  0.78           H  
ATOM    929 1HD1 LEU A  62      16.785   6.882  12.829  1.00  0.78           H  
ATOM    930 2HD1 LEU A  62      18.182   6.007  12.189  1.00  0.78           H  
ATOM    931 3HD1 LEU A  62      17.489   5.528  13.742  1.00  0.78           H  
ATOM    932 1HD2 LEU A  62      17.092   8.394  14.831  1.00  0.78           H  
ATOM    933 2HD2 LEU A  62      17.812   7.052  15.754  1.00  0.78           H  
ATOM    934 3HD2 LEU A  62      18.714   8.573  15.545  1.00  0.78           H  
ATOM    935  N   ALA A  63      20.481   7.514  10.909  1.00  0.89           N  
ATOM    936  CA  ALA A  63      20.724   8.621   9.979  1.00  0.89           C  
ATOM    937  C   ALA A  63      19.474   9.088   9.237  1.00  0.89           C  
ATOM    938  O   ALA A  63      18.549   8.321   8.991  1.00  0.89           O  
ATOM    939  CB  ALA A  63      21.753   8.183   8.937  1.00  0.89           C  
ATOM    940  H   ALA A  63      19.838   6.764  10.638  1.00  0.89           H  
ATOM    941  HA  ALA A  63      21.100   9.464  10.553  1.00  0.89           H  
ATOM    942 1HB  ALA A  63      21.961   9.017   8.264  1.00  0.89           H  
ATOM    943 2HB  ALA A  63      22.665   7.878   9.438  1.00  0.89           H  
ATOM    944 3HB  ALA A  63      21.355   7.344   8.366  1.00  0.89           H  
ATOM    945  N   LEU A  64      19.460  10.353   8.841  1.00  1.07           N  
ATOM    946  CA  LEU A  64      18.356  10.869   8.043  1.00  1.07           C  
ATOM    947  C   LEU A  64      18.819  11.095   6.628  1.00  1.07           C  
ATOM    948  O   LEU A  64      19.966  11.483   6.400  1.00  1.07           O  
ATOM    949  CB  LEU A  64      17.861  12.191   8.596  1.00  1.07           C  
ATOM    950  CG  LEU A  64      17.452  12.163  10.022  1.00  1.07           C  
ATOM    951  CD1 LEU A  64      17.055  13.566  10.449  1.00  1.07           C  
ATOM    952  CD2 LEU A  64      16.321  11.167  10.216  1.00  1.07           C  
ATOM    953  H   LEU A  64      20.245  10.956   9.079  1.00  1.07           H  
ATOM    954  HA  LEU A  64      17.540  10.148   8.033  1.00  1.07           H  
ATOM    955 1HB  LEU A  64      18.654  12.933   8.492  1.00  1.07           H  
ATOM    956 2HB  LEU A  64      17.004  12.514   8.004  1.00  1.07           H  
ATOM    957  HG  LEU A  64      18.299  11.859  10.611  1.00  1.07           H  
ATOM    958 1HD1 LEU A  64      16.777  13.565  11.501  1.00  1.07           H  
ATOM    959 2HD1 LEU A  64      17.903  14.242  10.297  1.00  1.07           H  
ATOM    960 3HD1 LEU A  64      16.210  13.903   9.853  1.00  1.07           H  
ATOM    961 1HD2 LEU A  64      16.032  11.135  11.265  1.00  1.07           H  
ATOM    962 2HD2 LEU A  64      15.466  11.470   9.613  1.00  1.07           H  
ATOM    963 3HD2 LEU A  64      16.653  10.178   9.903  1.00  1.07           H  
ATOM    964  N   LEU A  65      17.930  10.887   5.670  1.00  1.33           N  
ATOM    965  CA  LEU A  65      18.280  11.167   4.293  1.00  1.33           C  
ATOM    966  C   LEU A  65      17.203  12.077   3.685  1.00  1.33           C  
ATOM    967  O   LEU A  65      15.997  11.858   3.895  1.00  1.33           O  
ATOM    968  CB  LEU A  65      18.335   9.846   3.530  1.00  1.33           C  
ATOM    969  CG  LEU A  65      19.179   8.700   4.172  1.00  1.33           C  
ATOM    970  CD1 LEU A  65      18.334   7.934   5.175  1.00  1.33           C  
ATOM    971  CD2 LEU A  65      19.633   7.770   3.102  1.00  1.33           C  
ATOM    972  H   LEU A  65      17.001  10.524   5.887  1.00  1.33           H  
ATOM    973  HA  LEU A  65      19.241  11.671   4.248  1.00  1.33           H  
ATOM    974 1HB  LEU A  65      17.353   9.498   3.438  1.00  1.33           H  
ATOM    975 2HB  LEU A  65      18.735  10.038   2.532  1.00  1.33           H  
ATOM    976  HG  LEU A  65      20.028   9.115   4.701  1.00  1.33           H  
ATOM    977 1HD1 LEU A  65      18.939   7.147   5.603  1.00  1.33           H  
ATOM    978 2HD1 LEU A  65      17.985   8.579   5.961  1.00  1.33           H  
ATOM    979 3HD1 LEU A  65      17.472   7.502   4.670  1.00  1.33           H  
ATOM    980 1HD2 LEU A  65      20.198   6.975   3.527  1.00  1.33           H  
ATOM    981 2HD2 LEU A  65      18.767   7.356   2.588  1.00  1.33           H  
ATOM    982 3HD2 LEU A  65      20.236   8.310   2.423  1.00  1.33           H  
ATOM    983  N   PHE A  66      17.601  13.063   2.881  1.00  1.66           N  
ATOM    984  CA  PHE A  66      16.569  13.891   2.256  1.00  1.66           C  
ATOM    985  C   PHE A  66      16.875  14.467   0.884  1.00  1.66           C  
ATOM    986  O   PHE A  66      17.939  15.043   0.639  1.00  1.66           O  
ATOM    987  CB  PHE A  66      16.208  15.052   3.184  1.00  1.66           C  
ATOM    988  CG  PHE A  66      15.140  15.972   2.627  1.00  1.66           C  
ATOM    989  CD1 PHE A  66      13.811  15.643   2.748  1.00  1.66           C  
ATOM    990  CD2 PHE A  66      15.473  17.169   1.996  1.00  1.66           C  
ATOM    991  CE1 PHE A  66      12.818  16.472   2.256  1.00  1.66           C  
ATOM    992  CE2 PHE A  66      14.489  18.006   1.501  1.00  1.66           C  
ATOM    993  CZ  PHE A  66      13.159  17.657   1.633  1.00  1.66           C  
ATOM    994  H   PHE A  66      18.596  13.261   2.767  1.00  1.66           H  
ATOM    995  HA  PHE A  66      15.679  13.272   2.141  1.00  1.66           H  
ATOM    996 1HB  PHE A  66      15.849  14.657   4.132  1.00  1.66           H  
ATOM    997 2HB  PHE A  66      17.096  15.644   3.389  1.00  1.66           H  
ATOM    998  HD1 PHE A  66      13.560  14.709   3.233  1.00  1.66           H  
ATOM    999  HD2 PHE A  66      16.524  17.440   1.895  1.00  1.66           H  
ATOM   1000  HE1 PHE A  66      11.772  16.189   2.359  1.00  1.66           H  
ATOM   1001  HE2 PHE A  66      14.763  18.937   1.009  1.00  1.66           H  
ATOM   1002  HZ  PHE A  66      12.383  18.313   1.244  1.00  1.66           H  
ATOM   1003  N   LYS A  67      15.872  14.354   0.014  1.00  2.01           N  
ATOM   1004  CA  LYS A  67      15.879  14.955  -1.306  1.00  2.01           C  
ATOM   1005  C   LYS A  67      14.629  15.843  -1.378  1.00  2.01           C  
ATOM   1006  O   LYS A  67      13.655  15.552  -0.691  1.00  2.01           O  
ATOM   1007  CB  LYS A  67      15.884  13.888  -2.403  1.00  2.01           C  
ATOM   1008  CG  LYS A  67      17.134  13.030  -2.477  1.00  2.01           C  
ATOM   1009  CD  LYS A  67      17.054  12.088  -3.675  1.00  2.01           C  
ATOM   1010  CE  LYS A  67      18.299  11.223  -3.804  1.00  2.01           C  
ATOM   1011  NZ  LYS A  67      18.225  10.321  -4.991  1.00  2.01           N  
ATOM   1012  H   LYS A  67      15.042  13.831   0.307  1.00  2.01           H  
ATOM   1013  HA  LYS A  67      16.778  15.552  -1.392  1.00  2.01           H  
ATOM   1014 1HB  LYS A  67      15.057  13.214  -2.237  1.00  2.01           H  
ATOM   1015 2HB  LYS A  67      15.733  14.334  -3.376  1.00  2.01           H  
ATOM   1016 1HG  LYS A  67      18.017  13.668  -2.570  1.00  2.01           H  
ATOM   1017 2HG  LYS A  67      17.230  12.441  -1.564  1.00  2.01           H  
ATOM   1018 1HD  LYS A  67      16.182  11.440  -3.569  1.00  2.01           H  
ATOM   1019 2HD  LYS A  67      16.937  12.673  -4.587  1.00  2.01           H  
ATOM   1020 1HE  LYS A  67      19.174  11.866  -3.905  1.00  2.01           H  
ATOM   1021 2HE  LYS A  67      18.412  10.615  -2.905  1.00  2.01           H  
ATOM   1022 1HZ  LYS A  67      19.086   9.768  -5.031  1.00  2.01           H  
ATOM   1023 2HZ  LYS A  67      17.428   9.707  -4.907  1.00  2.01           H  
ATOM   1024 3HZ  LYS A  67      18.138  10.872  -5.833  1.00  2.01           H  
ATOM   1025  N   PRO A  68      14.582  16.900  -2.200  1.00  2.28           N  
ATOM   1026  CA  PRO A  68      13.451  17.818  -2.337  1.00  2.28           C  
ATOM   1027  C   PRO A  68      12.067  17.180  -2.557  1.00  2.28           C  
ATOM   1028  O   PRO A  68      11.519  17.236  -3.657  1.00  2.28           O  
ATOM   1029  CB  PRO A  68      13.863  18.647  -3.558  1.00  2.28           C  
ATOM   1030  CG  PRO A  68      15.374  18.606  -3.566  1.00  2.28           C  
ATOM   1031  CD  PRO A  68      15.739  17.238  -3.066  1.00  2.28           C  
ATOM   1032  HA  PRO A  68      13.421  18.460  -1.445  1.00  2.28           H  
ATOM   1033 1HB  PRO A  68      13.421  18.215  -4.469  1.00  2.28           H  
ATOM   1034 2HB  PRO A  68      13.465  19.668  -3.466  1.00  2.28           H  
ATOM   1035 1HG  PRO A  68      15.750  18.797  -4.583  1.00  2.28           H  
ATOM   1036 2HG  PRO A  68      15.775  19.408  -2.927  1.00  2.28           H  
ATOM   1037 1HD  PRO A  68      15.833  16.541  -3.905  1.00  2.28           H  
ATOM   1038 2HD  PRO A  68      16.665  17.344  -2.496  1.00  2.28           H  
ATOM   1039  N   GLY A  69      11.488  16.641  -1.482  1.00  2.36           N  
ATOM   1040  CA  GLY A  69      10.145  16.054  -1.481  1.00  2.36           C  
ATOM   1041  C   GLY A  69      10.117  14.572  -1.095  1.00  2.36           C  
ATOM   1042  O   GLY A  69       9.046  13.965  -1.021  1.00  2.36           O  
ATOM   1043  H   GLY A  69      12.044  16.596  -0.636  1.00  2.36           H  
ATOM   1044 1HA  GLY A  69       9.515  16.615  -0.792  1.00  2.36           H  
ATOM   1045 2HA  GLY A  69       9.704  16.172  -2.470  1.00  2.36           H  
ATOM   1046  N   ASN A  70      11.288  13.999  -0.842  1.00  2.21           N  
ATOM   1047  CA  ASN A  70      11.415  12.593  -0.470  1.00  2.21           C  
ATOM   1048  C   ASN A  70      12.164  12.408   0.848  1.00  2.21           C  
ATOM   1049  O   ASN A  70      13.350  12.738   0.977  1.00  2.21           O  
ATOM   1050  CB  ASN A  70      12.080  11.804  -1.577  1.00  2.21           C  
ATOM   1051  CG  ASN A  70      11.265  11.781  -2.851  1.00  2.21           C  
ATOM   1052  OD1 ASN A  70      10.193  11.170  -2.912  1.00  2.21           O  
ATOM   1053  ND2 ASN A  70      11.756  12.437  -3.873  1.00  2.21           N  
ATOM   1054  H   ASN A  70      12.127  14.566  -0.904  1.00  2.21           H  
ATOM   1055  HA  ASN A  70      10.414  12.184  -0.319  1.00  2.21           H  
ATOM   1056 1HB  ASN A  70      13.047  12.238  -1.790  1.00  2.21           H  
ATOM   1057 2HB  ASN A  70      12.245  10.781  -1.243  1.00  2.21           H  
ATOM   1058 1HD2 ASN A  70      11.257  12.457  -4.741  1.00  2.21           H  
ATOM   1059 2HD2 ASN A  70      12.626  12.918  -3.790  1.00  2.21           H  
ATOM   1060  N   VAL A  71      11.453  11.887   1.837  1.00  1.90           N  
ATOM   1061  CA  VAL A  71      11.997  11.699   3.173  1.00  1.90           C  
ATOM   1062  C   VAL A  71      12.297  10.246   3.466  1.00  1.90           C  
ATOM   1063  O   VAL A  71      11.455   9.376   3.236  1.00  1.90           O  
ATOM   1064  CB  VAL A  71      10.979  12.189   4.223  1.00  1.90           C  
ATOM   1065  CG1 VAL A  71      11.495  11.917   5.641  1.00  1.90           C  
ATOM   1066  CG2 VAL A  71      10.719  13.668   4.026  1.00  1.90           C  
ATOM   1067  H   VAL A  71      10.488  11.618   1.665  1.00  1.90           H  
ATOM   1068  HA  VAL A  71      12.922  12.273   3.261  1.00  1.90           H  
ATOM   1069  HB  VAL A  71      10.044  11.635   4.095  1.00  1.90           H  
ATOM   1070 1HG1 VAL A  71      10.756  12.259   6.364  1.00  1.90           H  
ATOM   1071 2HG1 VAL A  71      11.658  10.849   5.778  1.00  1.90           H  
ATOM   1072 3HG1 VAL A  71      12.433  12.452   5.795  1.00  1.90           H  
ATOM   1073 1HG2 VAL A  71       9.986  14.006   4.757  1.00  1.90           H  
ATOM   1074 2HG2 VAL A  71      11.636  14.213   4.167  1.00  1.90           H  
ATOM   1075 3HG2 VAL A  71      10.336  13.844   3.021  1.00  1.90           H  
ATOM   1076  N   SER A  72      13.479   9.963   3.990  1.00  1.56           N  
ATOM   1077  CA  SER A  72      13.732   8.593   4.381  1.00  1.56           C  
ATOM   1078  C   SER A  72      14.623   8.540   5.607  1.00  1.56           C  
ATOM   1079  O   SER A  72      15.314   9.509   5.941  1.00  1.56           O  
ATOM   1080  CB  SER A  72      14.286   7.804   3.211  1.00  1.56           C  
ATOM   1081  OG  SER A  72      15.505   8.275   2.799  1.00  1.56           O  
ATOM   1082  H   SER A  72      14.201  10.679   4.114  1.00  1.56           H  
ATOM   1083  HA  SER A  72      12.785   8.139   4.652  1.00  1.56           H  
ATOM   1084 1HB  SER A  72      14.380   6.768   3.480  1.00  1.56           H  
ATOM   1085 2HB  SER A  72      13.586   7.861   2.393  1.00  1.56           H  
ATOM   1086  HG  SER A  72      15.401   9.227   2.707  1.00  1.56           H  
ATOM   1087  N   VAL A  73      14.562   7.420   6.310  1.00  1.26           N  
ATOM   1088  CA  VAL A  73      15.365   7.246   7.507  1.00  1.26           C  
ATOM   1089  C   VAL A  73      16.190   5.990   7.412  1.00  1.26           C  
ATOM   1090  O   VAL A  73      15.690   4.932   7.014  1.00  1.26           O  
ATOM   1091  CB  VAL A  73      14.477   7.196   8.763  1.00  1.26           C  
ATOM   1092  CG1 VAL A  73      15.345   6.989  10.011  1.00  1.26           C  
ATOM   1093  CG2 VAL A  73      13.664   8.499   8.867  1.00  1.26           C  
ATOM   1094  H   VAL A  73      13.952   6.676   5.975  1.00  1.26           H  
ATOM   1095  HA  VAL A  73      16.045   8.093   7.604  1.00  1.26           H  
ATOM   1096  HB  VAL A  73      13.803   6.347   8.693  1.00  1.26           H  
ATOM   1097 1HG1 VAL A  73      14.710   6.945  10.892  1.00  1.26           H  
ATOM   1098 2HG1 VAL A  73      15.905   6.057   9.930  1.00  1.26           H  
ATOM   1099 3HG1 VAL A  73      16.047   7.817  10.111  1.00  1.26           H  
ATOM   1100 1HG2 VAL A  73      13.031   8.461   9.753  1.00  1.26           H  
ATOM   1101 2HG2 VAL A  73      14.346   9.340   8.942  1.00  1.26           H  
ATOM   1102 3HG2 VAL A  73      13.039   8.623   7.988  1.00  1.26           H  
ATOM   1103  N   GLY A  74      17.469   6.117   7.710  1.00  1.04           N  
ATOM   1104  CA  GLY A  74      18.337   4.974   7.665  1.00  1.04           C  
ATOM   1105  C   GLY A  74      18.656   4.437   9.040  1.00  1.04           C  
ATOM   1106  O   GLY A  74      18.827   5.184  10.007  1.00  1.04           O  
ATOM   1107  H   GLY A  74      17.831   7.007   8.029  1.00  1.04           H  
ATOM   1108 1HA  GLY A  74      17.857   4.197   7.088  1.00  1.04           H  
ATOM   1109 2HA  GLY A  74      19.260   5.238   7.151  1.00  1.04           H  
ATOM   1110  N   LEU A  75      18.823   3.132   9.102  1.00  0.89           N  
ATOM   1111  CA  LEU A  75      19.251   2.482  10.320  1.00  0.89           C  
ATOM   1112  C   LEU A  75      20.248   1.431   9.929  1.00  0.89           C  
ATOM   1113  O   LEU A  75      19.960   0.579   9.083  1.00  0.89           O  
ATOM   1114  CB  LEU A  75      18.092   1.831  11.072  1.00  0.89           C  
ATOM   1115  CG  LEU A  75      18.490   1.106  12.375  1.00  0.89           C  
ATOM   1116  CD1 LEU A  75      19.014   2.136  13.367  1.00  0.89           C  
ATOM   1117  CD2 LEU A  75      17.295   0.368  12.938  1.00  0.89           C  
ATOM   1118  H   LEU A  75      18.622   2.577   8.270  1.00  0.89           H  
ATOM   1119  HA  LEU A  75      19.739   3.207  10.968  1.00  0.89           H  
ATOM   1120 1HB  LEU A  75      17.365   2.603  11.323  1.00  0.89           H  
ATOM   1121 2HB  LEU A  75      17.616   1.104  10.414  1.00  0.89           H  
ATOM   1122  HG  LEU A  75      19.293   0.394  12.172  1.00  0.89           H  
ATOM   1123 1HD1 LEU A  75      19.304   1.640  14.281  1.00  0.89           H  
ATOM   1124 2HD1 LEU A  75      19.870   2.641  12.943  1.00  0.89           H  
ATOM   1125 3HD1 LEU A  75      18.237   2.867  13.582  1.00  0.89           H  
ATOM   1126 1HD2 LEU A  75      17.582  -0.140  13.859  1.00  0.89           H  
ATOM   1127 2HD2 LEU A  75      16.494   1.078  13.150  1.00  0.89           H  
ATOM   1128 3HD2 LEU A  75      16.947  -0.366  12.211  1.00  0.89           H  
ATOM   1129  N   ALA A  76      21.421   1.481  10.521  1.00  0.79           N  
ATOM   1130  CA  ALA A  76      22.407   0.504  10.155  1.00  0.79           C  
ATOM   1131  C   ALA A  76      22.963  -0.194  11.352  1.00  0.79           C  
ATOM   1132  O   ALA A  76      23.129   0.391  12.422  1.00  0.79           O  
ATOM   1133  CB  ALA A  76      23.523   1.158   9.398  1.00  0.79           C  
ATOM   1134  H   ALA A  76      21.628   2.213  11.198  1.00  0.79           H  
ATOM   1135  HA  ALA A  76      21.930  -0.241   9.533  1.00  0.79           H  
ATOM   1136 1HB  ALA A  76      24.223   0.397   9.120  1.00  0.79           H  
ATOM   1137 2HB  ALA A  76      23.131   1.642   8.514  1.00  0.79           H  
ATOM   1138 3HB  ALA A  76      23.998   1.879  10.014  1.00  0.79           H  
ATOM   1139  N   VAL A  77      23.255  -1.461  11.161  1.00  0.75           N  
ATOM   1140  CA  VAL A  77      23.847  -2.244  12.213  1.00  0.75           C  
ATOM   1141  C   VAL A  77      25.094  -2.925  11.696  1.00  0.75           C  
ATOM   1142  O   VAL A  77      25.084  -3.550  10.629  1.00  0.75           O  
ATOM   1143  CB  VAL A  77      22.848  -3.278  12.767  1.00  0.75           C  
ATOM   1144  CG1 VAL A  77      23.527  -4.092  13.874  1.00  0.75           C  
ATOM   1145  CG2 VAL A  77      21.586  -2.552  13.301  1.00  0.75           C  
ATOM   1146  H   VAL A  77      23.080  -1.870  10.242  1.00  0.75           H  
ATOM   1147  HA  VAL A  77      24.128  -1.582  13.025  1.00  0.75           H  
ATOM   1148  HB  VAL A  77      22.563  -3.970  11.973  1.00  0.75           H  
ATOM   1149 1HG1 VAL A  77      22.831  -4.830  14.265  1.00  0.75           H  
ATOM   1150 2HG1 VAL A  77      24.404  -4.603  13.478  1.00  0.75           H  
ATOM   1151 3HG1 VAL A  77      23.834  -3.418  14.678  1.00  0.75           H  
ATOM   1152 1HG2 VAL A  77      20.882  -3.285  13.693  1.00  0.75           H  
ATOM   1153 2HG2 VAL A  77      21.877  -1.869  14.093  1.00  0.75           H  
ATOM   1154 3HG2 VAL A  77      21.106  -1.993  12.499  1.00  0.75           H  
ATOM   1155  N   ALA A  78      26.178  -2.801  12.446  1.00  0.73           N  
ATOM   1156  CA  ALA A  78      27.405  -3.432  12.031  1.00  0.73           C  
ATOM   1157  C   ALA A  78      27.977  -4.317  13.107  1.00  0.73           C  
ATOM   1158  O   ALA A  78      27.886  -4.007  14.294  1.00  0.73           O  
ATOM   1159  CB  ALA A  78      28.437  -2.392  11.669  1.00  0.73           C  
ATOM   1160  H   ALA A  78      26.139  -2.253  13.299  1.00  0.73           H  
ATOM   1161  HA  ALA A  78      27.178  -4.044  11.176  1.00  0.73           H  
ATOM   1162 1HB  ALA A  78      29.325  -2.897  11.335  1.00  0.73           H  
ATOM   1163 2HB  ALA A  78      28.064  -1.775  10.893  1.00  0.73           H  
ATOM   1164 3HB  ALA A  78      28.666  -1.784  12.531  1.00  0.73           H  
ATOM   1165  N   THR A  79      28.617  -5.396  12.687  1.00  0.74           N  
ATOM   1166  CA  THR A  79      29.306  -6.246  13.641  1.00  0.74           C  
ATOM   1167  C   THR A  79      30.760  -6.392  13.253  1.00  0.74           C  
ATOM   1168  O   THR A  79      31.081  -6.737  12.115  1.00  0.74           O  
ATOM   1169  CB  THR A  79      28.660  -7.639  13.764  1.00  0.74           C  
ATOM   1170  OG1 THR A  79      27.296  -7.503  14.191  1.00  0.74           O  
ATOM   1171  CG2 THR A  79      29.425  -8.461  14.808  1.00  0.74           C  
ATOM   1172  H   THR A  79      28.630  -5.600  11.687  1.00  0.74           H  
ATOM   1173  HA  THR A  79      29.272  -5.777  14.619  1.00  0.74           H  
ATOM   1174  HB  THR A  79      28.688  -8.148  12.801  1.00  0.74           H  
ATOM   1175  HG1 THR A  79      27.269  -6.984  15.006  1.00  0.74           H  
ATOM   1176 1HG2 THR A  79      28.967  -9.442  14.909  1.00  0.74           H  
ATOM   1177 2HG2 THR A  79      30.463  -8.582  14.503  1.00  0.74           H  
ATOM   1178 3HG2 THR A  79      29.389  -7.942  15.771  1.00  0.74           H  
ATOM   1179  N   TYR A  80      31.634  -6.140  14.213  1.00  0.77           N  
ATOM   1180  CA  TYR A  80      33.070  -6.232  14.030  1.00  0.77           C  
ATOM   1181  C   TYR A  80      33.631  -7.460  14.717  1.00  0.77           C  
ATOM   1182  O   TYR A  80      33.320  -7.752  15.878  1.00  0.77           O  
ATOM   1183  CB  TYR A  80      33.749  -4.958  14.522  1.00  0.77           C  
ATOM   1184  CG  TYR A  80      35.249  -5.023  14.542  1.00  0.77           C  
ATOM   1185  CD1 TYR A  80      35.984  -4.958  13.374  1.00  0.77           C  
ATOM   1186  CD2 TYR A  80      35.899  -5.127  15.755  1.00  0.77           C  
ATOM   1187  CE1 TYR A  80      37.358  -5.019  13.442  1.00  0.77           C  
ATOM   1188  CE2 TYR A  80      37.267  -5.169  15.804  1.00  0.77           C  
ATOM   1189  CZ  TYR A  80      37.990  -5.120  14.651  1.00  0.77           C  
ATOM   1190  OH  TYR A  80      39.359  -5.170  14.692  1.00  0.77           O  
ATOM   1191  H   TYR A  80      31.278  -5.860  15.120  1.00  0.77           H  
ATOM   1192  HA  TYR A  80      33.280  -6.333  12.968  1.00  0.77           H  
ATOM   1193 1HB  TYR A  80      33.460  -4.135  13.883  1.00  0.77           H  
ATOM   1194 2HB  TYR A  80      33.401  -4.725  15.523  1.00  0.77           H  
ATOM   1195  HD1 TYR A  80      35.485  -4.875  12.409  1.00  0.77           H  
ATOM   1196  HD2 TYR A  80      35.321  -5.169  16.673  1.00  0.77           H  
ATOM   1197  HE1 TYR A  80      37.952  -4.988  12.549  1.00  0.77           H  
ATOM   1198  HE2 TYR A  80      37.777  -5.244  16.761  1.00  0.77           H  
ATOM   1199  HH  TYR A  80      39.700  -5.126  13.790  1.00  0.77           H  
ATOM   1200  N   ASP A  81      34.442  -8.205  13.970  1.00  0.80           N  
ATOM   1201  CA  ASP A  81      35.057  -9.430  14.456  1.00  0.80           C  
ATOM   1202  C   ASP A  81      36.588  -9.317  14.501  1.00  0.80           C  
ATOM   1203  O   ASP A  81      37.245  -9.618  13.492  1.00  0.80           O  
ATOM   1204  CB  ASP A  81      34.636 -10.608  13.576  1.00  0.80           C  
ATOM   1205  CG  ASP A  81      35.232 -11.969  14.010  1.00  0.80           C  
ATOM   1206  OD1 ASP A  81      36.247 -11.995  14.707  1.00  0.80           O  
ATOM   1207  OD2 ASP A  81      34.673 -12.972  13.622  1.00  0.80           O  
ATOM   1208  H   ASP A  81      34.640  -7.892  13.015  1.00  0.80           H  
ATOM   1209  HA  ASP A  81      34.646  -9.649  15.433  1.00  0.80           H  
ATOM   1210 1HB  ASP A  81      33.547 -10.689  13.589  1.00  0.80           H  
ATOM   1211 2HB  ASP A  81      34.930 -10.408  12.540  1.00  0.80           H  
ATOM   1212  N   PRO A  82      37.176  -9.034  15.687  1.00  0.82           N  
ATOM   1213  CA  PRO A  82      38.584  -8.792  15.964  1.00  0.82           C  
ATOM   1214  C   PRO A  82      39.510  -9.925  15.539  1.00  0.82           C  
ATOM   1215  O   PRO A  82      40.717  -9.720  15.405  1.00  0.82           O  
ATOM   1216  CB  PRO A  82      38.612  -8.683  17.497  1.00  0.82           C  
ATOM   1217  CG  PRO A  82      37.241  -8.263  17.891  1.00  0.82           C  
ATOM   1218  CD  PRO A  82      36.333  -8.923  16.910  1.00  0.82           C  
ATOM   1219  HA  PRO A  82      38.890  -7.844  15.497  1.00  0.82           H  
ATOM   1220 1HB  PRO A  82      38.897  -9.657  17.928  1.00  0.82           H  
ATOM   1221 2HB  PRO A  82      39.383  -7.961  17.803  1.00  0.82           H  
ATOM   1222 1HG  PRO A  82      37.035  -8.589  18.920  1.00  0.82           H  
ATOM   1223 2HG  PRO A  82      37.152  -7.178  17.886  1.00  0.82           H  
ATOM   1224 1HD  PRO A  82      36.009  -9.921  17.264  1.00  0.82           H  
ATOM   1225 2HD  PRO A  82      35.512  -8.229  16.770  1.00  0.82           H  
ATOM   1226  N   LYS A  83      38.972 -11.135  15.357  1.00  0.83           N  
ATOM   1227  CA  LYS A  83      39.815 -12.264  14.992  1.00  0.83           C  
ATOM   1228  C   LYS A  83      40.163 -12.237  13.509  1.00  0.83           C  
ATOM   1229  O   LYS A  83      41.098 -12.908  13.064  1.00  0.83           O  
ATOM   1230  CB  LYS A  83      39.116 -13.573  15.354  1.00  0.83           C  
ATOM   1231  CG  LYS A  83      38.942 -13.791  16.864  1.00  0.83           C  
ATOM   1232  CD  LYS A  83      38.225 -15.110  17.172  1.00  0.83           C  
ATOM   1233  CE  LYS A  83      38.099 -15.343  18.683  1.00  0.83           C  
ATOM   1234  NZ  LYS A  83      37.382 -16.615  18.998  1.00  0.83           N  
ATOM   1235  H   LYS A  83      37.957 -11.298  15.412  1.00  0.83           H  
ATOM   1236  HA  LYS A  83      40.744 -12.199  15.557  1.00  0.83           H  
ATOM   1237 1HB  LYS A  83      38.124 -13.593  14.893  1.00  0.83           H  
ATOM   1238 2HB  LYS A  83      39.680 -14.411  14.952  1.00  0.83           H  
ATOM   1239 1HG  LYS A  83      39.918 -13.788  17.348  1.00  0.83           H  
ATOM   1240 2HG  LYS A  83      38.350 -12.967  17.268  1.00  0.83           H  
ATOM   1241 1HD  LYS A  83      37.223 -15.080  16.735  1.00  0.83           H  
ATOM   1242 2HD  LYS A  83      38.774 -15.938  16.725  1.00  0.83           H  
ATOM   1243 1HE  LYS A  83      39.096 -15.384  19.117  1.00  0.83           H  
ATOM   1244 2HE  LYS A  83      37.551 -14.511  19.132  1.00  0.83           H  
ATOM   1245 1HZ  LYS A  83      37.329 -16.733  20.003  1.00  0.83           H  
ATOM   1246 2HZ  LYS A  83      36.448 -16.583  18.614  1.00  0.83           H  
ATOM   1247 3HZ  LYS A  83      37.883 -17.394  18.598  1.00  0.83           H  
ATOM   1248  N   THR A  84      39.395 -11.458  12.745  1.00  0.83           N  
ATOM   1249  CA  THR A  84      39.575 -11.358  11.308  1.00  0.83           C  
ATOM   1250  C   THR A  84      39.862  -9.919  10.892  1.00  0.83           C  
ATOM   1251  O   THR A  84      40.468  -9.662   9.841  1.00  0.83           O  
ATOM   1252  CB  THR A  84      38.281 -11.778  10.610  1.00  0.83           C  
ATOM   1253  OG1 THR A  84      37.239 -10.850  10.994  1.00  0.83           O  
ATOM   1254  CG2 THR A  84      37.872 -13.174  11.047  1.00  0.83           C  
ATOM   1255  H   THR A  84      38.646 -10.925  13.181  1.00  0.83           H  
ATOM   1256  HA  THR A  84      40.405 -11.992  11.001  1.00  0.83           H  
ATOM   1257  HB  THR A  84      38.417 -11.753   9.532  1.00  0.83           H  
ATOM   1258  HG1 THR A  84      37.181 -10.801  11.987  1.00  0.83           H  
ATOM   1259 1HG2 THR A  84      36.940 -13.448  10.553  1.00  0.83           H  
ATOM   1260 2HG2 THR A  84      38.652 -13.885  10.778  1.00  0.83           H  
ATOM   1261 3HG2 THR A  84      37.720 -13.190  12.128  1.00  0.83           H  
ATOM   1262  N   GLY A  85      39.405  -8.981  11.721  1.00  0.81           N  
ATOM   1263  CA  GLY A  85      39.492  -7.559  11.430  1.00  0.81           C  
ATOM   1264  C   GLY A  85      38.347  -7.104  10.517  1.00  0.81           C  
ATOM   1265  O   GLY A  85      38.330  -5.970  10.048  1.00  0.81           O  
ATOM   1266  H   GLY A  85      38.911  -9.266  12.562  1.00  0.81           H  
ATOM   1267 1HA  GLY A  85      39.457  -7.004  12.367  1.00  0.81           H  
ATOM   1268 2HA  GLY A  85      40.450  -7.334  10.963  1.00  0.81           H  
ATOM   1269  N   THR A  86      37.409  -7.988  10.211  1.00  0.78           N  
ATOM   1270  CA  THR A  86      36.342  -7.591   9.315  1.00  0.78           C  
ATOM   1271  C   THR A  86      35.140  -7.006  10.029  1.00  0.78           C  
ATOM   1272  O   THR A  86      34.942  -7.200  11.235  1.00  0.78           O  
ATOM   1273  CB  THR A  86      35.900  -8.779   8.441  1.00  0.78           C  
ATOM   1274  OG1 THR A  86      35.362  -9.840   9.262  1.00  0.78           O  
ATOM   1275  CG2 THR A  86      37.094  -9.292   7.657  1.00  0.78           C  
ATOM   1276  H   THR A  86      37.428  -8.933  10.585  1.00  0.78           H  
ATOM   1277  HA  THR A  86      36.727  -6.823   8.646  1.00  0.78           H  
ATOM   1278  HB  THR A  86      35.128  -8.447   7.745  1.00  0.78           H  
ATOM   1279  HG1 THR A  86      36.060 -10.203   9.840  1.00  0.78           H  
ATOM   1280 1HG2 THR A  86      36.786 -10.126   7.029  1.00  0.78           H  
ATOM   1281 2HG2 THR A  86      37.486  -8.488   7.034  1.00  0.78           H  
ATOM   1282 3HG2 THR A  86      37.865  -9.623   8.350  1.00  0.78           H  
ATOM   1283  N   MET A  87      34.303  -6.341   9.243  1.00  0.75           N  
ATOM   1284  CA  MET A  87      33.038  -5.810   9.704  1.00  0.75           C  
ATOM   1285  C   MET A  87      31.929  -6.125   8.720  1.00  0.75           C  
ATOM   1286  O   MET A  87      32.082  -5.940   7.510  1.00  0.75           O  
ATOM   1287  CB  MET A  87      33.144  -4.296   9.924  1.00  0.75           C  
ATOM   1288  CG  MET A  87      31.876  -3.596  10.395  1.00  0.75           C  
ATOM   1289  SD  MET A  87      32.104  -1.790  10.663  1.00  0.75           S  
ATOM   1290  CE  MET A  87      33.009  -1.718  12.221  1.00  0.75           C  
ATOM   1291  H   MET A  87      34.580  -6.179   8.279  1.00  0.75           H  
ATOM   1292  HA  MET A  87      32.799  -6.288  10.641  1.00  0.75           H  
ATOM   1293 1HB  MET A  87      33.873  -4.131  10.695  1.00  0.75           H  
ATOM   1294 2HB  MET A  87      33.496  -3.812   9.011  1.00  0.75           H  
ATOM   1295 1HG  MET A  87      31.089  -3.737   9.652  1.00  0.75           H  
ATOM   1296 2HG  MET A  87      31.543  -4.050  11.330  1.00  0.75           H  
ATOM   1297 1HE  MET A  87      33.201  -0.674  12.488  1.00  0.75           H  
ATOM   1298 2HE  MET A  87      32.421  -2.187  12.997  1.00  0.75           H  
ATOM   1299 3HE  MET A  87      33.948  -2.242  12.133  1.00  0.75           H  
ATOM   1300  N   THR A  88      30.796  -6.567   9.236  1.00  0.73           N  
ATOM   1301  CA  THR A  88      29.645  -6.798   8.383  1.00  0.73           C  
ATOM   1302  C   THR A  88      28.675  -5.684   8.656  1.00  0.73           C  
ATOM   1303  O   THR A  88      28.390  -5.390   9.813  1.00  0.73           O  
ATOM   1304  CB  THR A  88      28.973  -8.156   8.629  1.00  0.73           C  
ATOM   1305  OG1 THR A  88      29.908  -9.217   8.375  1.00  0.73           O  
ATOM   1306  CG2 THR A  88      27.771  -8.308   7.684  1.00  0.73           C  
ATOM   1307  H   THR A  88      30.744  -6.721  10.245  1.00  0.73           H  
ATOM   1308  HA  THR A  88      29.942  -6.743   7.337  1.00  0.73           H  
ATOM   1309  HB  THR A  88      28.635  -8.218   9.666  1.00  0.73           H  
ATOM   1310  HG1 THR A  88      29.475 -10.062   8.509  1.00  0.73           H  
ATOM   1311 1HG2 THR A  88      27.292  -9.272   7.848  1.00  0.73           H  
ATOM   1312 2HG2 THR A  88      27.047  -7.516   7.867  1.00  0.73           H  
ATOM   1313 3HG2 THR A  88      28.113  -8.247   6.647  1.00  0.73           H  
ATOM   1314  N   LEU A  89      28.203  -5.042   7.603  1.00  0.72           N  
ATOM   1315  CA  LEU A  89      27.304  -3.909   7.723  1.00  0.72           C  
ATOM   1316  C   LEU A  89      25.992  -4.080   6.980  1.00  0.72           C  
ATOM   1317  O   LEU A  89      25.975  -4.323   5.772  1.00  0.72           O  
ATOM   1318  CB  LEU A  89      28.010  -2.666   7.180  1.00  0.72           C  
ATOM   1319  CG  LEU A  89      27.197  -1.413   7.102  1.00  0.72           C  
ATOM   1320  CD1 LEU A  89      26.812  -0.937   8.472  1.00  0.72           C  
ATOM   1321  CD2 LEU A  89      27.997  -0.383   6.391  1.00  0.72           C  
ATOM   1322  H   LEU A  89      28.488  -5.355   6.678  1.00  0.72           H  
ATOM   1323  HA  LEU A  89      27.074  -3.758   8.776  1.00  0.72           H  
ATOM   1324 1HB  LEU A  89      28.874  -2.461   7.813  1.00  0.72           H  
ATOM   1325 2HB  LEU A  89      28.369  -2.892   6.176  1.00  0.72           H  
ATOM   1326  HG  LEU A  89      26.295  -1.623   6.556  1.00  0.72           H  
ATOM   1327 1HD1 LEU A  89      26.232  -0.053   8.378  1.00  0.72           H  
ATOM   1328 2HD1 LEU A  89      26.227  -1.702   8.985  1.00  0.72           H  
ATOM   1329 3HD1 LEU A  89      27.708  -0.716   9.027  1.00  0.72           H  
ATOM   1330 1HD2 LEU A  89      27.423   0.534   6.297  1.00  0.72           H  
ATOM   1331 2HD2 LEU A  89      28.901  -0.191   6.959  1.00  0.72           H  
ATOM   1332 3HD2 LEU A  89      28.254  -0.756   5.408  1.00  0.72           H  
ATOM   1333  N   LEU A  90      24.895  -3.959   7.720  1.00  0.74           N  
ATOM   1334  CA  LEU A  90      23.552  -4.030   7.163  1.00  0.74           C  
ATOM   1335  C   LEU A  90      22.927  -2.650   7.245  1.00  0.74           C  
ATOM   1336  O   LEU A  90      22.851  -2.070   8.331  1.00  0.74           O  
ATOM   1337  CB  LEU A  90      22.699  -5.048   7.939  1.00  0.74           C  
ATOM   1338  CG  LEU A  90      21.201  -5.167   7.524  1.00  0.74           C  
ATOM   1339  CD1 LEU A  90      21.082  -5.696   6.096  1.00  0.74           C  
ATOM   1340  CD2 LEU A  90      20.495  -6.093   8.500  1.00  0.74           C  
ATOM   1341  H   LEU A  90      24.995  -3.795   8.722  1.00  0.74           H  
ATOM   1342  HA  LEU A  90      23.609  -4.329   6.118  1.00  0.74           H  
ATOM   1343 1HB  LEU A  90      23.150  -6.034   7.811  1.00  0.74           H  
ATOM   1344 2HB  LEU A  90      22.733  -4.790   9.000  1.00  0.74           H  
ATOM   1345  HG  LEU A  90      20.733  -4.179   7.555  1.00  0.74           H  
ATOM   1346 1HD1 LEU A  90      20.028  -5.770   5.819  1.00  0.74           H  
ATOM   1347 2HD1 LEU A  90      21.579  -5.021   5.422  1.00  0.74           H  
ATOM   1348 3HD1 LEU A  90      21.546  -6.683   6.025  1.00  0.74           H  
ATOM   1349 1HD2 LEU A  90      19.441  -6.173   8.224  1.00  0.74           H  
ATOM   1350 2HD2 LEU A  90      20.958  -7.080   8.464  1.00  0.74           H  
ATOM   1351 3HD2 LEU A  90      20.579  -5.686   9.510  1.00  0.74           H  
ATOM   1352  N   VAL A  91      22.502  -2.100   6.109  1.00  0.78           N  
ATOM   1353  CA  VAL A  91      21.907  -0.766   6.140  1.00  0.78           C  
ATOM   1354  C   VAL A  91      20.494  -0.823   5.590  1.00  0.78           C  
ATOM   1355  O   VAL A  91      20.283  -1.260   4.456  1.00  0.78           O  
ATOM   1356  CB  VAL A  91      22.704   0.246   5.282  1.00  0.78           C  
ATOM   1357  CG1 VAL A  91      22.061   1.612   5.383  1.00  0.78           C  
ATOM   1358  CG2 VAL A  91      24.157   0.281   5.693  1.00  0.78           C  
ATOM   1359  H   VAL A  91      22.585  -2.621   5.236  1.00  0.78           H  
ATOM   1360  HA  VAL A  91      21.862  -0.409   7.166  1.00  0.78           H  
ATOM   1361  HB  VAL A  91      22.646  -0.047   4.249  1.00  0.78           H  
ATOM   1362 1HG1 VAL A  91      22.617   2.297   4.772  1.00  0.78           H  
ATOM   1363 2HG1 VAL A  91      21.027   1.568   5.042  1.00  0.78           H  
ATOM   1364 3HG1 VAL A  91      22.083   1.954   6.413  1.00  0.78           H  
ATOM   1365 1HG2 VAL A  91      24.699   0.986   5.066  1.00  0.78           H  
ATOM   1366 2HG2 VAL A  91      24.246   0.577   6.721  1.00  0.78           H  
ATOM   1367 3HG2 VAL A  91      24.567  -0.707   5.560  1.00  0.78           H  
ATOM   1368  N   THR A  92      19.527  -0.366   6.377  1.00  0.86           N  
ATOM   1369  CA  THR A  92      18.150  -0.378   5.916  1.00  0.86           C  
ATOM   1370  C   THR A  92      17.626   1.038   5.766  1.00  0.86           C  
ATOM   1371  O   THR A  92      17.780   1.859   6.673  1.00  0.86           O  
ATOM   1372  CB  THR A  92      17.243  -1.146   6.893  1.00  0.86           C  
ATOM   1373  OG1 THR A  92      17.713  -2.491   7.010  1.00  0.86           O  
ATOM   1374  CG2 THR A  92      15.801  -1.161   6.351  1.00  0.86           C  
ATOM   1375  H   THR A  92      19.743  -0.023   7.312  1.00  0.86           H  
ATOM   1376  HA  THR A  92      18.105  -0.862   4.948  1.00  0.86           H  
ATOM   1377  HB  THR A  92      17.263  -0.669   7.875  1.00  0.86           H  
ATOM   1378  HG1 THR A  92      17.004  -3.055   7.331  1.00  0.86           H  
ATOM   1379 1HG2 THR A  92      15.161  -1.715   7.034  1.00  0.86           H  
ATOM   1380 2HG2 THR A  92      15.426  -0.141   6.259  1.00  0.86           H  
ATOM   1381 3HG2 THR A  92      15.784  -1.640   5.369  1.00  0.86           H  
ATOM   1382  N   ILE A  93      17.040   1.334   4.605  1.00  0.99           N  
ATOM   1383  CA  ILE A  93      16.475   2.660   4.369  1.00  0.99           C  
ATOM   1384  C   ILE A  93      14.956   2.570   4.259  1.00  0.99           C  
ATOM   1385  O   ILE A  93      14.445   1.828   3.418  1.00  0.99           O  
ATOM   1386  CB  ILE A  93      17.040   3.309   3.082  1.00  0.99           C  
ATOM   1387  CG1 ILE A  93      18.585   3.346   3.105  1.00  0.99           C  
ATOM   1388  CG2 ILE A  93      16.499   4.743   2.974  1.00  0.99           C  
ATOM   1389  CD1 ILE A  93      19.132   4.126   4.235  1.00  0.99           C  
ATOM   1390  H   ILE A  93      16.961   0.600   3.902  1.00  0.99           H  
ATOM   1391  HA  ILE A  93      16.710   3.304   5.212  1.00  0.99           H  
ATOM   1392  HB  ILE A  93      16.731   2.734   2.209  1.00  0.99           H  
ATOM   1393 1HG1 ILE A  93      18.974   2.329   3.157  1.00  0.99           H  
ATOM   1394 2HG1 ILE A  93      18.937   3.803   2.188  1.00  0.99           H  
ATOM   1395 1HG2 ILE A  93      16.878   5.217   2.078  1.00  0.99           H  
ATOM   1396 2HG2 ILE A  93      15.415   4.716   2.934  1.00  0.99           H  
ATOM   1397 3HG2 ILE A  93      16.811   5.318   3.845  1.00  0.99           H  
ATOM   1398 1HD1 ILE A  93      20.203   4.134   4.204  1.00  0.99           H  
ATOM   1399 2HD1 ILE A  93      18.760   5.140   4.178  1.00  0.99           H  
ATOM   1400 3HD1 ILE A  93      18.814   3.675   5.147  1.00  0.99           H  
ATOM   1401  N   THR A  94      14.241   3.338   5.089  1.00  1.21           N  
ATOM   1402  CA  THR A  94      12.777   3.337   5.058  1.00  1.21           C  
ATOM   1403  C   THR A  94      12.282   4.647   4.479  1.00  1.21           C  
ATOM   1404  O   THR A  94      12.721   5.720   4.895  1.00  1.21           O  
ATOM   1405  CB  THR A  94      12.156   3.127   6.447  1.00  1.21           C  
ATOM   1406  OG1 THR A  94      12.565   1.855   6.978  1.00  1.21           O  
ATOM   1407  CG2 THR A  94      10.624   3.143   6.326  1.00  1.21           C  
ATOM   1408  H   THR A  94      14.730   3.920   5.766  1.00  1.21           H  
ATOM   1409  HA  THR A  94      12.439   2.534   4.417  1.00  1.21           H  
ATOM   1410  HB  THR A  94      12.482   3.918   7.119  1.00  1.21           H  
ATOM   1411  HG1 THR A  94      12.226   1.134   6.404  1.00  1.21           H  
ATOM   1412 1HG2 THR A  94      10.181   2.986   7.306  1.00  1.21           H  
ATOM   1413 2HG2 THR A  94      10.283   4.096   5.933  1.00  1.21           H  
ATOM   1414 3HG2 THR A  94      10.309   2.344   5.651  1.00  1.21           H  
ATOM   1415  N   PHE A  95      11.362   4.564   3.528  1.00  1.55           N  
ATOM   1416  CA  PHE A  95      10.869   5.753   2.856  1.00  1.55           C  
ATOM   1417  C   PHE A  95       9.514   6.189   3.376  1.00  1.55           C  
ATOM   1418  O   PHE A  95       8.643   5.360   3.655  1.00  1.55           O  
ATOM   1419  CB  PHE A  95      10.806   5.451   1.373  1.00  1.55           C  
ATOM   1420  CG  PHE A  95      12.168   5.178   0.829  1.00  1.55           C  
ATOM   1421  CD1 PHE A  95      12.709   3.906   0.949  1.00  1.55           C  
ATOM   1422  CD2 PHE A  95      12.914   6.155   0.213  1.00  1.55           C  
ATOM   1423  CE1 PHE A  95      13.953   3.621   0.485  1.00  1.55           C  
ATOM   1424  CE2 PHE A  95      14.175   5.867  -0.269  1.00  1.55           C  
ATOM   1425  CZ  PHE A  95      14.692   4.591  -0.127  1.00  1.55           C  
ATOM   1426  H   PHE A  95      11.031   3.639   3.244  1.00  1.55           H  
ATOM   1427  HA  PHE A  95      11.570   6.569   3.021  1.00  1.55           H  
ATOM   1428 1HB  PHE A  95      10.171   4.584   1.192  1.00  1.55           H  
ATOM   1429 2HB  PHE A  95      10.389   6.300   0.847  1.00  1.55           H  
ATOM   1430  HD1 PHE A  95      12.133   3.130   1.431  1.00  1.55           H  
ATOM   1431  HD2 PHE A  95      12.500   7.162   0.111  1.00  1.55           H  
ATOM   1432  HE1 PHE A  95      14.357   2.622   0.608  1.00  1.55           H  
ATOM   1433  HE2 PHE A  95      14.762   6.645  -0.754  1.00  1.55           H  
ATOM   1434  HZ  PHE A  95      15.682   4.356  -0.497  1.00  1.55           H  
ATOM   1435  N   TYR A  96       9.336   7.501   3.489  1.00  2.04           N  
ATOM   1436  CA  TYR A  96       8.094   8.069   3.965  1.00  2.04           C  
ATOM   1437  C   TYR A  96       7.587   9.127   2.997  1.00  2.04           C  
ATOM   1438  O   TYR A  96       8.363   9.920   2.454  1.00  2.04           O  
ATOM   1439  CB  TYR A  96       8.328   8.706   5.333  1.00  2.04           C  
ATOM   1440  CG  TYR A  96       8.871   7.749   6.387  1.00  2.04           C  
ATOM   1441  CD1 TYR A  96      10.240   7.556   6.478  1.00  2.04           C  
ATOM   1442  CD2 TYR A  96       8.025   7.079   7.252  1.00  2.04           C  
ATOM   1443  CE1 TYR A  96      10.763   6.705   7.418  1.00  2.04           C  
ATOM   1444  CE2 TYR A  96       8.552   6.225   8.207  1.00  2.04           C  
ATOM   1445  CZ  TYR A  96       9.916   6.039   8.291  1.00  2.04           C  
ATOM   1446  OH  TYR A  96      10.436   5.197   9.251  1.00  2.04           O  
ATOM   1447  H   TYR A  96      10.100   8.134   3.259  1.00  2.04           H  
ATOM   1448  HA  TYR A  96       7.342   7.283   4.037  1.00  2.04           H  
ATOM   1449 1HB  TYR A  96       9.041   9.527   5.225  1.00  2.04           H  
ATOM   1450 2HB  TYR A  96       7.395   9.130   5.702  1.00  2.04           H  
ATOM   1451  HD1 TYR A  96      10.898   8.082   5.796  1.00  2.04           H  
ATOM   1452  HD2 TYR A  96       6.947   7.228   7.186  1.00  2.04           H  
ATOM   1453  HE1 TYR A  96      11.835   6.559   7.474  1.00  2.04           H  
ATOM   1454  HE2 TYR A  96       7.887   5.699   8.893  1.00  2.04           H  
ATOM   1455  HH  TYR A  96      11.361   5.024   9.061  1.00  2.04           H  
ATOM   1456  N   PHE A  97       6.276   9.154   2.799  1.00  2.71           N  
ATOM   1457  CA  PHE A  97       5.678  10.123   1.900  1.00  2.71           C  
ATOM   1458  C   PHE A  97       4.518  10.824   2.593  1.00  2.71           C  
ATOM   1459  O   PHE A  97       3.564  10.175   3.024  1.00  2.71           O  
ATOM   1460  CB  PHE A  97       5.211   9.408   0.634  1.00  2.71           C  
ATOM   1461  CG  PHE A  97       6.345   8.653  -0.043  1.00  2.71           C  
ATOM   1462  CD1 PHE A  97       6.650   7.345   0.355  1.00  2.71           C  
ATOM   1463  CD2 PHE A  97       7.127   9.239  -1.025  1.00  2.71           C  
ATOM   1464  CE1 PHE A  97       7.691   6.652  -0.221  1.00  2.71           C  
ATOM   1465  CE2 PHE A  97       8.176   8.544  -1.600  1.00  2.71           C  
ATOM   1466  CZ  PHE A  97       8.457   7.249  -1.199  1.00  2.71           C  
ATOM   1467  H   PHE A  97       5.688   8.483   3.272  1.00  2.71           H  
ATOM   1468  HA  PHE A  97       6.423  10.874   1.632  1.00  2.71           H  
ATOM   1469 1HB  PHE A  97       4.417   8.705   0.873  1.00  2.71           H  
ATOM   1470 2HB  PHE A  97       4.811  10.137  -0.072  1.00  2.71           H  
ATOM   1471  HD1 PHE A  97       6.051   6.870   1.134  1.00  2.71           H  
ATOM   1472  HD2 PHE A  97       6.913  10.263  -1.339  1.00  2.71           H  
ATOM   1473  HE1 PHE A  97       7.911   5.631   0.103  1.00  2.71           H  
ATOM   1474  HE2 PHE A  97       8.783   9.021  -2.370  1.00  2.71           H  
ATOM   1475  HZ  PHE A  97       9.284   6.703  -1.653  1.00  2.71           H  
ATOM   1476  N   LEU A  98       4.608  12.140   2.729  1.00  3.53           N  
ATOM   1477  CA  LEU A  98       3.565  12.876   3.428  1.00  3.53           C  
ATOM   1478  C   LEU A  98       2.541  13.472   2.477  1.00  3.53           C  
ATOM   1479  O   LEU A  98       2.866  14.307   1.639  1.00  3.53           O  
ATOM   1480  CB  LEU A  98       4.186  13.992   4.277  1.00  3.53           C  
ATOM   1481  CG  LEU A  98       3.192  14.897   5.024  1.00  3.53           C  
ATOM   1482  CD1 LEU A  98       2.408  14.066   6.034  1.00  3.53           C  
ATOM   1483  CD2 LEU A  98       3.954  16.013   5.723  1.00  3.53           C  
ATOM   1484  H   LEU A  98       5.406  12.630   2.350  1.00  3.53           H  
ATOM   1485  HA  LEU A  98       3.048  12.188   4.095  1.00  3.53           H  
ATOM   1486 1HB  LEU A  98       4.844  13.539   5.017  1.00  3.53           H  
ATOM   1487 2HB  LEU A  98       4.786  14.629   3.627  1.00  3.53           H  
ATOM   1488  HG  LEU A  98       2.493  15.331   4.316  1.00  3.53           H  
ATOM   1489 1HD1 LEU A  98       1.695  14.708   6.562  1.00  3.53           H  
ATOM   1490 2HD1 LEU A  98       1.864  13.276   5.523  1.00  3.53           H  
ATOM   1491 3HD1 LEU A  98       3.094  13.624   6.752  1.00  3.53           H  
ATOM   1492 1HD2 LEU A  98       3.248  16.658   6.250  1.00  3.53           H  
ATOM   1493 2HD2 LEU A  98       4.657  15.584   6.438  1.00  3.53           H  
ATOM   1494 3HD2 LEU A  98       4.500  16.599   4.984  1.00  3.53           H  
ATOM   1495  N   LYS A  99       1.292  13.039   2.629  1.00  4.42           N  
ATOM   1496  CA  LYS A  99       0.195  13.518   1.791  1.00  4.42           C  
ATOM   1497  C   LYS A  99      -0.552  14.681   2.448  1.00  4.42           C  
ATOM   1498  O   LYS A  99      -1.384  15.325   1.804  1.00  4.42           O  
ATOM   1499  CB  LYS A  99      -0.768  12.374   1.486  1.00  4.42           C  
ATOM   1500  CG  LYS A  99      -0.153  11.254   0.651  1.00  4.42           C  
ATOM   1501  CD  LYS A  99      -1.165  10.154   0.355  1.00  4.42           C  
ATOM   1502  CE  LYS A  99      -0.546   9.045  -0.489  1.00  4.42           C  
ATOM   1503  NZ  LYS A  99      -1.514   7.946  -0.757  1.00  4.42           N  
ATOM   1504  H   LYS A  99       1.101  12.338   3.332  1.00  4.42           H  
ATOM   1505  HA  LYS A  99       0.611  13.880   0.850  1.00  4.42           H  
ATOM   1506 1HB  LYS A  99      -1.128  11.943   2.421  1.00  4.42           H  
ATOM   1507 2HB  LYS A  99      -1.634  12.763   0.951  1.00  4.42           H  
ATOM   1508 1HG  LYS A  99       0.215  11.664  -0.290  1.00  4.42           H  
ATOM   1509 2HG  LYS A  99       0.693  10.822   1.192  1.00  4.42           H  
ATOM   1510 1HD  LYS A  99      -1.524   9.728   1.293  1.00  4.42           H  
ATOM   1511 2HD  LYS A  99      -2.014  10.575  -0.182  1.00  4.42           H  
ATOM   1512 1HE  LYS A  99      -0.215   9.463  -1.438  1.00  4.42           H  
ATOM   1513 2HE  LYS A  99       0.317   8.636   0.038  1.00  4.42           H  
ATOM   1514 1HZ  LYS A  99      -1.068   7.234  -1.317  1.00  4.42           H  
ATOM   1515 2HZ  LYS A  99      -1.819   7.545   0.119  1.00  4.42           H  
ATOM   1516 3HZ  LYS A  99      -2.313   8.314  -1.254  1.00  4.42           H  
ATOM   1517  N   SER A 100      -0.209  14.932   3.716  1.00  5.23           N  
ATOM   1518  CA  SER A 100      -0.786  15.912   4.651  1.00  5.23           C  
ATOM   1519  C   SER A 100      -1.379  15.180   5.849  1.00  5.23           C  
ATOM   1520  O   SER A 100      -0.905  15.339   6.973  1.00  5.23           O  
ATOM   1521  OXT SER A 100      -2.287  14.367   5.683  1.00  5.23           O  
ATOM   1522  CB  SER A 100      -1.889  16.772   4.045  1.00  5.23           C  
ATOM   1523  OG  SER A 100      -1.419  17.561   2.995  1.00  5.23           O  
ATOM   1524  H   SER A 100       0.527  14.347   4.081  1.00  5.23           H  
ATOM   1525  HA  SER A 100       0.012  16.565   5.008  1.00  5.23           H  
ATOM   1526 1HB  SER A 100      -2.718  16.149   3.707  1.00  5.23           H  
ATOM   1527 2HB  SER A 100      -2.282  17.421   4.824  1.00  5.23           H  
ATOM   1528  HG  SER A 100      -1.415  16.964   2.233  1.00  5.23           H  
TER    1529
ENDMDL

REMARK ID 638055 MODEL 4 0314NEM
PFRMAT TS
TARGET 0314NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.592  -1.799  -0.137  1.00  2.37           N  
ATOM      2  CA  GLY A   1       2.738  -0.544  -0.866  1.00  2.37           C  
ATOM      3  C   GLY A   1       3.315   0.550   0.024  1.00  2.37           C  
ATOM      4  O   GLY A   1       4.344   0.360   0.673  1.00  2.37           O  
ATOM      5  H   GLY A   1       2.098  -1.790   0.745  1.00  2.37           H  
ATOM      6 1HA  GLY A   1       3.388  -0.697  -1.728  1.00  2.37           H  
ATOM      7 2HA  GLY A   1       1.767  -0.231  -1.247  1.00  2.37           H  
ATOM      8  N   SER A   2       2.655   1.704   0.033  1.00  2.02           N  
ATOM      9  CA  SER A   2       3.078   2.839   0.848  1.00  2.02           C  
ATOM     10  C   SER A   2       2.686   2.620   2.301  1.00  2.02           C  
ATOM     11  O   SER A   2       1.896   1.722   2.602  1.00  2.02           O  
ATOM     12  CB  SER A   2       2.454   4.119   0.331  1.00  2.02           C  
ATOM     13  OG  SER A   2       1.070   4.113   0.532  1.00  2.02           O  
ATOM     14  H   SER A   2       1.824   1.794  -0.533  1.00  2.02           H  
ATOM     15  HA  SER A   2       4.165   2.925   0.795  1.00  2.02           H  
ATOM     16 1HB  SER A   2       2.894   4.972   0.847  1.00  2.02           H  
ATOM     17 2HB  SER A   2       2.672   4.229  -0.729  1.00  2.02           H  
ATOM     18  HG  SER A   2       0.946   4.034   1.483  1.00  2.02           H  
ATOM     19  N   SER A   3       3.210   3.458   3.192  1.00  1.70           N  
ATOM     20  CA  SER A   3       2.891   3.369   4.615  1.00  1.70           C  
ATOM     21  C   SER A   3       2.967   4.742   5.274  1.00  1.70           C  
ATOM     22  O   SER A   3       3.582   5.665   4.734  1.00  1.70           O  
ATOM     23  CB  SER A   3       3.861   2.421   5.291  1.00  1.70           C  
ATOM     24  OG  SER A   3       5.163   2.948   5.270  1.00  1.70           O  
ATOM     25  H   SER A   3       3.853   4.171   2.879  1.00  1.70           H  
ATOM     26  HA  SER A   3       1.875   2.986   4.731  1.00  1.70           H  
ATOM     27 1HB  SER A   3       3.546   2.248   6.318  1.00  1.70           H  
ATOM     28 2HB  SER A   3       3.844   1.462   4.779  1.00  1.70           H  
ATOM     29  HG  SER A   3       5.180   3.633   5.951  1.00  1.70           H  
ATOM     30  N   GLU A   4       2.348   4.867   6.445  1.00  1.43           N  
ATOM     31  CA  GLU A   4       2.379   6.117   7.216  1.00  1.43           C  
ATOM     32  C   GLU A   4       3.198   5.908   8.480  1.00  1.43           C  
ATOM     33  O   GLU A   4       3.417   4.765   8.874  1.00  1.43           O  
ATOM     34  CB  GLU A   4       0.959   6.588   7.557  1.00  1.43           C  
ATOM     35  CG  GLU A   4       0.090   6.914   6.339  1.00  1.43           C  
ATOM     36  CD  GLU A   4      -1.303   7.398   6.702  1.00  1.43           C  
ATOM     37  OE1 GLU A   4      -1.602   7.474   7.870  1.00  1.43           O  
ATOM     38  OE2 GLU A   4      -2.059   7.693   5.806  1.00  1.43           O  
ATOM     39  H   GLU A   4       1.858   4.051   6.819  1.00  1.43           H  
ATOM     40  HA  GLU A   4       2.866   6.890   6.621  1.00  1.43           H  
ATOM     41 1HB  GLU A   4       0.445   5.831   8.124  1.00  1.43           H  
ATOM     42 2HB  GLU A   4       1.013   7.480   8.181  1.00  1.43           H  
ATOM     43 1HG  GLU A   4       0.590   7.681   5.747  1.00  1.43           H  
ATOM     44 2HG  GLU A   4       0.007   6.018   5.723  1.00  1.43           H  
ATOM     45  N   SER A   5       3.636   6.984   9.138  1.00  1.23           N  
ATOM     46  CA  SER A   5       4.382   6.772  10.379  1.00  1.23           C  
ATOM     47  C   SER A   5       4.219   7.863  11.439  1.00  1.23           C  
ATOM     48  O   SER A   5       3.865   9.007  11.147  1.00  1.23           O  
ATOM     49  CB  SER A   5       5.857   6.601  10.065  1.00  1.23           C  
ATOM     50  OG  SER A   5       6.393   7.776   9.532  1.00  1.23           O  
ATOM     51  H   SER A   5       3.454   7.916   8.795  1.00  1.23           H  
ATOM     52  HA  SER A   5       4.032   5.848  10.817  1.00  1.23           H  
ATOM     53 1HB  SER A   5       6.393   6.330  10.980  1.00  1.23           H  
ATOM     54 2HB  SER A   5       5.985   5.779   9.360  1.00  1.23           H  
ATOM     55  HG  SER A   5       6.383   8.414  10.252  1.00  1.23           H  
ATOM     56  N   LEU A   6       4.536   7.465  12.673  1.00  1.10           N  
ATOM     57  CA  LEU A   6       4.530   8.284  13.887  1.00  1.10           C  
ATOM     58  C   LEU A   6       5.835   8.150  14.657  1.00  1.10           C  
ATOM     59  O   LEU A   6       6.293   7.033  14.902  1.00  1.10           O  
ATOM     60  CB  LEU A   6       3.382   7.851  14.812  1.00  1.10           C  
ATOM     61  CG  LEU A   6       3.342   8.492  16.218  1.00  1.10           C  
ATOM     62  CD1 LEU A   6       3.070   9.977  16.103  1.00  1.10           C  
ATOM     63  CD2 LEU A   6       2.269   7.784  17.053  1.00  1.10           C  
ATOM     64  H   LEU A   6       4.779   6.479  12.770  1.00  1.10           H  
ATOM     65  HA  LEU A   6       4.400   9.329  13.603  1.00  1.10           H  
ATOM     66 1HB  LEU A   6       2.437   8.074  14.319  1.00  1.10           H  
ATOM     67 2HB  LEU A   6       3.450   6.778  14.953  1.00  1.10           H  
ATOM     68  HG  LEU A   6       4.310   8.365  16.702  1.00  1.10           H  
ATOM     69 1HD1 LEU A   6       3.055  10.422  17.096  1.00  1.10           H  
ATOM     70 2HD1 LEU A   6       3.855  10.447  15.513  1.00  1.10           H  
ATOM     71 3HD1 LEU A   6       2.109  10.135  15.619  1.00  1.10           H  
ATOM     72 1HD2 LEU A   6       2.241   8.215  18.053  1.00  1.10           H  
ATOM     73 2HD2 LEU A   6       1.297   7.906  16.578  1.00  1.10           H  
ATOM     74 3HD2 LEU A   6       2.506   6.735  17.121  1.00  1.10           H  
ATOM     75  N   GLU A   7       6.452   9.275  15.021  1.00  1.02           N  
ATOM     76  CA  GLU A   7       7.692   9.228  15.796  1.00  1.02           C  
ATOM     77  C   GLU A   7       7.554   9.960  17.133  1.00  1.02           C  
ATOM     78  O   GLU A   7       7.184  11.136  17.179  1.00  1.02           O  
ATOM     79  CB  GLU A   7       8.850   9.849  15.008  1.00  1.02           C  
ATOM     80  CG  GLU A   7       9.200   9.145  13.691  1.00  1.02           C  
ATOM     81  CD  GLU A   7      10.366   9.803  12.959  1.00  1.02           C  
ATOM     82  OE1 GLU A   7      10.894  10.766  13.465  1.00  1.02           O  
ATOM     83  OE2 GLU A   7      10.709   9.351  11.892  1.00  1.02           O  
ATOM     84  H   GLU A   7       6.045  10.168  14.781  1.00  1.02           H  
ATOM     85  HA  GLU A   7       7.933   8.188  16.014  1.00  1.02           H  
ATOM     86 1HB  GLU A   7       8.614  10.888  14.780  1.00  1.02           H  
ATOM     87 2HB  GLU A   7       9.744   9.847  15.630  1.00  1.02           H  
ATOM     88 1HG  GLU A   7       9.463   8.118  13.913  1.00  1.02           H  
ATOM     89 2HG  GLU A   7       8.324   9.135  13.043  1.00  1.02           H  
ATOM     90  N   LEU A   8       7.862   9.247  18.213  1.00  0.97           N  
ATOM     91  CA  LEU A   8       7.794   9.764  19.575  1.00  0.97           C  
ATOM     92  C   LEU A   8       9.202   9.804  20.187  1.00  0.97           C  
ATOM     93  O   LEU A   8      10.033   8.953  19.862  1.00  0.97           O  
ATOM     94  CB  LEU A   8       6.904   8.828  20.391  1.00  0.97           C  
ATOM     95  CG  LEU A   8       5.488   8.578  19.793  1.00  0.97           C  
ATOM     96  CD1 LEU A   8       4.757   7.508  20.608  1.00  0.97           C  
ATOM     97  CD2 LEU A   8       4.711   9.880  19.779  1.00  0.97           C  
ATOM     98  H   LEU A   8       8.135   8.274  18.084  1.00  0.97           H  
ATOM     99  HA  LEU A   8       7.378  10.770  19.561  1.00  0.97           H  
ATOM    100 1HB  LEU A   8       7.400   7.881  20.473  1.00  0.97           H  
ATOM    101 2HB  LEU A   8       6.784   9.241  21.390  1.00  0.97           H  
ATOM    102  HG  LEU A   8       5.589   8.205  18.773  1.00  0.97           H  
ATOM    103 1HD1 LEU A   8       3.773   7.330  20.172  1.00  0.97           H  
ATOM    104 2HD1 LEU A   8       5.333   6.581  20.591  1.00  0.97           H  
ATOM    105 3HD1 LEU A   8       4.643   7.848  21.636  1.00  0.97           H  
ATOM    106 1HD2 LEU A   8       3.727   9.709  19.353  1.00  0.97           H  
ATOM    107 2HD2 LEU A   8       4.605  10.251  20.797  1.00  0.97           H  
ATOM    108 3HD2 LEU A   8       5.243  10.618  19.176  1.00  0.97           H  
ATOM    109  N   GLU A   9       9.467  10.735  21.109  1.00  0.94           N  
ATOM    110  CA  GLU A   9      10.765  10.729  21.802  1.00  0.94           C  
ATOM    111  C   GLU A   9      10.625  11.122  23.271  1.00  0.94           C  
ATOM    112  O   GLU A   9       9.956  12.104  23.605  1.00  0.94           O  
ATOM    113  CB  GLU A   9      11.787  11.638  21.107  1.00  0.94           C  
ATOM    114  CG  GLU A   9      13.186  11.614  21.753  1.00  0.94           C  
ATOM    115  CD  GLU A   9      14.221  12.412  20.998  1.00  0.94           C  
ATOM    116  OE1 GLU A   9      13.899  12.946  19.963  1.00  0.94           O  
ATOM    117  OE2 GLU A   9      15.337  12.487  21.459  1.00  0.94           O  
ATOM    118  H   GLU A   9       8.776  11.433  21.341  1.00  0.94           H  
ATOM    119  HA  GLU A   9      11.157   9.717  21.775  1.00  0.94           H  
ATOM    120 1HB  GLU A   9      11.894  11.333  20.065  1.00  0.94           H  
ATOM    121 2HB  GLU A   9      11.429  12.668  21.115  1.00  0.94           H  
ATOM    122 1HG  GLU A   9      13.111  12.018  22.762  1.00  0.94           H  
ATOM    123 2HG  GLU A   9      13.512  10.579  21.839  1.00  0.94           H  
ATOM    124  N   LEU A  10      11.256  10.326  24.140  1.00  0.93           N  
ATOM    125  CA  LEU A  10      11.207  10.523  25.581  1.00  0.93           C  
ATOM    126  C   LEU A  10      12.573  10.519  26.267  1.00  0.93           C  
ATOM    127  O   LEU A  10      13.482   9.793  25.862  1.00  0.93           O  
ATOM    128  CB  LEU A  10      10.405   9.384  26.199  1.00  0.93           C  
ATOM    129  CG  LEU A  10       9.019   9.184  25.666  1.00  0.93           C  
ATOM    130  CD1 LEU A  10       9.063   8.119  24.518  1.00  0.93           C  
ATOM    131  CD2 LEU A  10       8.145   8.767  26.794  1.00  0.93           C  
ATOM    132  H   LEU A  10      11.772   9.531  23.767  1.00  0.93           H  
ATOM    133  HA  LEU A  10      10.723  11.477  25.782  1.00  0.93           H  
ATOM    134 1HB  LEU A  10      10.952   8.457  26.051  1.00  0.93           H  
ATOM    135 2HB  LEU A  10      10.328   9.565  27.269  1.00  0.93           H  
ATOM    136  HG  LEU A  10       8.640  10.117  25.247  1.00  0.93           H  
ATOM    137 1HD1 LEU A  10       8.059   7.962  24.124  1.00  0.93           H  
ATOM    138 2HD1 LEU A  10       9.712   8.451  23.714  1.00  0.93           H  
ATOM    139 3HD1 LEU A  10       9.447   7.185  24.906  1.00  0.93           H  
ATOM    140 1HD2 LEU A  10       7.134   8.624  26.424  1.00  0.93           H  
ATOM    141 2HD2 LEU A  10       8.520   7.845  27.218  1.00  0.93           H  
ATOM    142 3HD2 LEU A  10       8.147   9.541  27.560  1.00  0.93           H  
ATOM    143  N   THR A  11      12.693  11.260  27.368  1.00  0.94           N  
ATOM    144  CA  THR A  11      13.887  11.148  28.208  1.00  0.94           C  
ATOM    145  C   THR A  11      13.452  10.594  29.556  1.00  0.94           C  
ATOM    146  O   THR A  11      12.581  11.165  30.220  1.00  0.94           O  
ATOM    147  CB  THR A  11      14.625  12.477  28.384  1.00  0.94           C  
ATOM    148  OG1 THR A  11      15.036  12.973  27.101  1.00  0.94           O  
ATOM    149  CG2 THR A  11      15.864  12.257  29.267  1.00  0.94           C  
ATOM    150  H   THR A  11      11.941  11.876  27.646  1.00  0.94           H  
ATOM    151  HA  THR A  11      14.579  10.435  27.761  1.00  0.94           H  
ATOM    152  HB  THR A  11      13.965  13.205  28.855  1.00  0.94           H  
ATOM    153  HG1 THR A  11      15.591  12.310  26.670  1.00  0.94           H  
ATOM    154 1HG2 THR A  11      16.396  13.195  29.394  1.00  0.94           H  
ATOM    155 2HG2 THR A  11      15.555  11.877  30.242  1.00  0.94           H  
ATOM    156 3HG2 THR A  11      16.522  11.525  28.789  1.00  0.94           H  
ATOM    157  N   LEU A  12      14.009   9.445  29.912  1.00  0.96           N  
ATOM    158  CA  LEU A  12      13.605   8.710  31.103  1.00  0.96           C  
ATOM    159  C   LEU A  12      14.773   8.499  32.088  1.00  0.96           C  
ATOM    160  O   LEU A  12      15.948   8.601  31.721  1.00  0.96           O  
ATOM    161  CB  LEU A  12      12.984   7.381  30.644  1.00  0.96           C  
ATOM    162  CG  LEU A  12      11.835   7.526  29.562  1.00  0.96           C  
ATOM    163  CD1 LEU A  12      11.449   6.185  29.062  1.00  0.96           C  
ATOM    164  CD2 LEU A  12      10.625   8.215  30.155  1.00  0.96           C  
ATOM    165  H   LEU A  12      14.753   9.075  29.320  1.00  0.96           H  
ATOM    166  HA  LEU A  12      12.836   9.286  31.617  1.00  0.96           H  
ATOM    167 1HB  LEU A  12      13.720   6.775  30.234  1.00  0.96           H  
ATOM    168 2HB  LEU A  12      12.569   6.869  31.511  1.00  0.96           H  
ATOM    169  HG  LEU A  12      12.209   8.101  28.714  1.00  0.96           H  
ATOM    170 1HD1 LEU A  12      10.678   6.296  28.309  1.00  0.96           H  
ATOM    171 2HD1 LEU A  12      12.314   5.701  28.626  1.00  0.96           H  
ATOM    172 3HD1 LEU A  12      11.073   5.590  29.891  1.00  0.96           H  
ATOM    173 1HD2 LEU A  12       9.851   8.305  29.397  1.00  0.96           H  
ATOM    174 2HD2 LEU A  12      10.247   7.628  30.990  1.00  0.96           H  
ATOM    175 3HD2 LEU A  12      10.901   9.206  30.507  1.00  0.96           H  
ATOM    176  N   LYS A  13      14.452   8.224  33.354  1.00  1.00           N  
ATOM    177  CA  LYS A  13      15.467   7.938  34.382  1.00  1.00           C  
ATOM    178  C   LYS A  13      15.407   6.475  34.846  1.00  1.00           C  
ATOM    179  O   LYS A  13      14.330   5.978  35.181  1.00  1.00           O  
ATOM    180  CB  LYS A  13      15.258   8.857  35.589  1.00  1.00           C  
ATOM    181  CG  LYS A  13      16.218   8.655  36.782  1.00  1.00           C  
ATOM    182  CD  LYS A  13      17.623   9.239  36.548  1.00  1.00           C  
ATOM    183  CE  LYS A  13      18.455   9.112  37.831  1.00  1.00           C  
ATOM    184  NZ  LYS A  13      19.754   9.861  37.776  1.00  1.00           N  
ATOM    185  H   LYS A  13      13.475   8.186  33.609  1.00  1.00           H  
ATOM    186  HA  LYS A  13      16.458   8.111  33.965  1.00  1.00           H  
ATOM    187 1HB  LYS A  13      15.358   9.893  35.267  1.00  1.00           H  
ATOM    188 2HB  LYS A  13      14.242   8.732  35.964  1.00  1.00           H  
ATOM    189 1HG  LYS A  13      15.791   9.125  37.666  1.00  1.00           H  
ATOM    190 2HG  LYS A  13      16.322   7.588  36.986  1.00  1.00           H  
ATOM    191 1HD  LYS A  13      18.122   8.684  35.749  1.00  1.00           H  
ATOM    192 2HD  LYS A  13      17.557  10.284  36.256  1.00  1.00           H  
ATOM    193 1HE  LYS A  13      17.868   9.492  38.663  1.00  1.00           H  
ATOM    194 2HE  LYS A  13      18.669   8.054  38.001  1.00  1.00           H  
ATOM    195 1HZ  LYS A  13      20.238   9.738  38.647  1.00  1.00           H  
ATOM    196 2HZ  LYS A  13      20.369   9.535  37.019  1.00  1.00           H  
ATOM    197 3HZ  LYS A  13      19.569  10.839  37.635  1.00  1.00           H  
ATOM    198  N   ILE A  14      16.557   5.793  34.860  1.00  1.05           N  
ATOM    199  CA  ILE A  14      16.651   4.405  35.305  1.00  1.05           C  
ATOM    200  C   ILE A  14      17.718   4.274  36.411  1.00  1.05           C  
ATOM    201  O   ILE A  14      18.544   5.170  36.567  1.00  1.05           O  
ATOM    202  CB  ILE A  14      17.052   3.473  34.137  1.00  1.05           C  
ATOM    203  CG1 ILE A  14      18.415   3.871  33.621  1.00  1.05           C  
ATOM    204  CG2 ILE A  14      16.018   3.541  33.018  1.00  1.05           C  
ATOM    205  CD1 ILE A  14      18.995   2.894  32.702  1.00  1.05           C  
ATOM    206  H   ILE A  14      17.414   6.251  34.554  1.00  1.05           H  
ATOM    207  HA  ILE A  14      15.678   4.109  35.672  1.00  1.05           H  
ATOM    208  HB  ILE A  14      17.120   2.449  34.485  1.00  1.05           H  
ATOM    209 1HG1 ILE A  14      18.315   4.801  33.077  1.00  1.05           H  
ATOM    210 2HG1 ILE A  14      19.097   4.019  34.462  1.00  1.05           H  
ATOM    211 1HG2 ILE A  14      16.316   2.873  32.211  1.00  1.05           H  
ATOM    212 2HG2 ILE A  14      15.044   3.229  33.404  1.00  1.05           H  
ATOM    213 3HG2 ILE A  14      15.952   4.559  32.642  1.00  1.05           H  
ATOM    214 1HD1 ILE A  14      19.963   3.249  32.351  1.00  1.05           H  
ATOM    215 2HD1 ILE A  14      19.120   1.943  33.227  1.00  1.05           H  
ATOM    216 3HD1 ILE A  14      18.318   2.769  31.870  1.00  1.05           H  
ATOM    217  N   PRO A  15      17.704   3.215  37.239  1.00  1.09           N  
ATOM    218  CA  PRO A  15      18.770   2.892  38.175  1.00  1.09           C  
ATOM    219  C   PRO A  15      20.063   2.675  37.396  1.00  1.09           C  
ATOM    220  O   PRO A  15      20.022   2.134  36.295  1.00  1.09           O  
ATOM    221  CB  PRO A  15      18.274   1.592  38.821  1.00  1.09           C  
ATOM    222  CG  PRO A  15      16.767   1.635  38.667  1.00  1.09           C  
ATOM    223  CD  PRO A  15      16.527   2.320  37.331  1.00  1.09           C  
ATOM    224  HA  PRO A  15      18.878   3.701  38.910  1.00  1.09           H  
ATOM    225 1HB  PRO A  15      18.729   0.730  38.332  1.00  1.09           H  
ATOM    226 2HB  PRO A  15      18.587   1.559  39.875  1.00  1.09           H  
ATOM    227 1HG  PRO A  15      16.356   0.613  38.690  1.00  1.09           H  
ATOM    228 2HG  PRO A  15      16.314   2.178  39.510  1.00  1.09           H  
ATOM    229 1HD  PRO A  15      16.510   1.581  36.511  1.00  1.09           H  
ATOM    230 2HD  PRO A  15      15.589   2.879  37.409  1.00  1.09           H  
ATOM    231  N   LYS A  16      21.204   3.055  37.974  1.00  1.13           N  
ATOM    232  CA  LYS A  16      22.492   2.846  37.302  1.00  1.13           C  
ATOM    233  C   LYS A  16      22.976   1.394  37.352  1.00  1.13           C  
ATOM    234  O   LYS A  16      23.557   0.879  36.393  1.00  1.13           O  
ATOM    235  CB  LYS A  16      23.576   3.725  37.930  1.00  1.13           C  
ATOM    236  CG  LYS A  16      23.437   5.226  37.688  1.00  1.13           C  
ATOM    237  CD  LYS A  16      24.579   5.984  38.367  1.00  1.13           C  
ATOM    238  CE  LYS A  16      24.455   7.483  38.176  1.00  1.13           C  
ATOM    239  NZ  LYS A  16      25.562   8.235  38.857  1.00  1.13           N  
ATOM    240  H   LYS A  16      21.183   3.504  38.879  1.00  1.13           H  
ATOM    241  HA  LYS A  16      22.377   3.124  36.254  1.00  1.13           H  
ATOM    242 1HB  LYS A  16      23.594   3.561  39.007  1.00  1.13           H  
ATOM    243 2HB  LYS A  16      24.550   3.421  37.543  1.00  1.13           H  
ATOM    244 1HG  LYS A  16      23.482   5.425  36.614  1.00  1.13           H  
ATOM    245 2HG  LYS A  16      22.481   5.581  38.069  1.00  1.13           H  
ATOM    246 1HD  LYS A  16      24.596   5.757  39.431  1.00  1.13           H  
ATOM    247 2HD  LYS A  16      25.526   5.663  37.925  1.00  1.13           H  
ATOM    248 1HE  LYS A  16      24.483   7.697  37.118  1.00  1.13           H  
ATOM    249 2HE  LYS A  16      23.501   7.818  38.577  1.00  1.13           H  
ATOM    250 1HZ  LYS A  16      25.440   9.228  38.694  1.00  1.13           H  
ATOM    251 2HZ  LYS A  16      25.543   8.050  39.848  1.00  1.13           H  
ATOM    252 3HZ  LYS A  16      26.452   7.941  38.472  1.00  1.13           H  
ATOM    253  N   SER A  17      22.725   0.717  38.471  1.00  1.15           N  
ATOM    254  CA  SER A  17      23.242  -0.638  38.678  1.00  1.15           C  
ATOM    255  C   SER A  17      22.381  -1.699  38.011  1.00  1.15           C  
ATOM    256  O   SER A  17      21.729  -2.497  38.684  1.00  1.15           O  
ATOM    257  CB  SER A  17      23.339  -0.939  40.160  1.00  1.15           C  
ATOM    258  OG  SER A  17      24.245  -0.077  40.800  1.00  1.15           O  
ATOM    259  H   SER A  17      22.201   1.164  39.205  1.00  1.15           H  
ATOM    260  HA  SER A  17      24.241  -0.692  38.244  1.00  1.15           H  
ATOM    261 1HB  SER A  17      22.354  -0.843  40.617  1.00  1.15           H  
ATOM    262 2HB  SER A  17      23.661  -1.971  40.293  1.00  1.15           H  
ATOM    263  HG  SER A  17      24.357  -0.424  41.692  1.00  1.15           H  
ATOM    264  N   VAL A  18      22.374  -1.678  36.686  1.00  1.14           N  
ATOM    265  CA  VAL A  18      21.552  -2.575  35.882  1.00  1.14           C  
ATOM    266  C   VAL A  18      22.400  -3.320  34.838  1.00  1.14           C  
ATOM    267  O   VAL A  18      23.183  -2.700  34.113  1.00  1.14           O  
ATOM    268  CB  VAL A  18      20.445  -1.750  35.196  1.00  1.14           C  
ATOM    269  CG1 VAL A  18      19.584  -2.645  34.359  1.00  1.14           C  
ATOM    270  CG2 VAL A  18      19.621  -1.039  36.233  1.00  1.14           C  
ATOM    271  H   VAL A  18      22.951  -0.962  36.243  1.00  1.14           H  
ATOM    272  HA  VAL A  18      21.088  -3.314  36.538  1.00  1.14           H  
ATOM    273  HB  VAL A  18      20.905  -1.018  34.530  1.00  1.14           H  
ATOM    274 1HG1 VAL A  18      18.815  -2.055  33.866  1.00  1.14           H  
ATOM    275 2HG1 VAL A  18      20.193  -3.136  33.623  1.00  1.14           H  
ATOM    276 3HG1 VAL A  18      19.116  -3.387  34.996  1.00  1.14           H  
ATOM    277 1HG2 VAL A  18      18.845  -0.446  35.739  1.00  1.14           H  
ATOM    278 2HG2 VAL A  18      19.156  -1.768  36.895  1.00  1.14           H  
ATOM    279 3HG2 VAL A  18      20.254  -0.378  36.808  1.00  1.14           H  
ATOM    280  N   SER A  19      22.259  -4.648  34.761  1.00  1.11           N  
ATOM    281  CA  SER A  19      23.027  -5.435  33.793  1.00  1.11           C  
ATOM    282  C   SER A  19      22.481  -5.287  32.389  1.00  1.11           C  
ATOM    283  O   SER A  19      21.372  -4.799  32.198  1.00  1.11           O  
ATOM    284  CB  SER A  19      23.016  -6.898  34.165  1.00  1.11           C  
ATOM    285  OG  SER A  19      21.716  -7.427  34.065  1.00  1.11           O  
ATOM    286  H   SER A  19      21.601  -5.141  35.379  1.00  1.11           H  
ATOM    287  HA  SER A  19      24.057  -5.077  33.801  1.00  1.11           H  
ATOM    288 1HB  SER A  19      23.687  -7.446  33.508  1.00  1.11           H  
ATOM    289 2HB  SER A  19      23.380  -7.020  35.184  1.00  1.11           H  
ATOM    290  HG  SER A  19      21.237  -7.050  34.848  1.00  1.11           H  
ATOM    291  N   LEU A  20      23.226  -5.763  31.400  1.00  1.06           N  
ATOM    292  CA  LEU A  20      22.765  -5.679  30.021  1.00  1.06           C  
ATOM    293  C   LEU A  20      21.444  -6.401  29.792  1.00  1.06           C  
ATOM    294  O   LEU A  20      20.543  -5.872  29.135  1.00  1.06           O  
ATOM    295  CB  LEU A  20      23.829  -6.316  29.129  1.00  1.06           C  
ATOM    296  CG  LEU A  20      25.110  -5.548  28.964  1.00  1.06           C  
ATOM    297  CD1 LEU A  20      26.144  -6.403  28.288  1.00  1.06           C  
ATOM    298  CD2 LEU A  20      24.835  -4.390  28.107  1.00  1.06           C  
ATOM    299  H   LEU A  20      24.129  -6.168  31.603  1.00  1.06           H  
ATOM    300  HA  LEU A  20      22.638  -4.626  29.763  1.00  1.06           H  
ATOM    301 1HB  LEU A  20      24.087  -7.286  29.550  1.00  1.06           H  
ATOM    302 2HB  LEU A  20      23.422  -6.483  28.152  1.00  1.06           H  
ATOM    303  HG  LEU A  20      25.485  -5.225  29.936  1.00  1.06           H  
ATOM    304 1HD1 LEU A  20      27.063  -5.819  28.157  1.00  1.06           H  
ATOM    305 2HD1 LEU A  20      26.354  -7.278  28.901  1.00  1.06           H  
ATOM    306 3HD1 LEU A  20      25.772  -6.719  27.313  1.00  1.06           H  
ATOM    307 1HD2 LEU A  20      25.743  -3.830  27.967  1.00  1.06           H  
ATOM    308 2HD2 LEU A  20      24.486  -4.755  27.156  1.00  1.06           H  
ATOM    309 3HD2 LEU A  20      24.080  -3.771  28.566  1.00  1.06           H  
ATOM    310  N   GLU A  21      21.304  -7.593  30.369  1.00  1.01           N  
ATOM    311  CA  GLU A  21      20.070  -8.332  30.181  1.00  1.01           C  
ATOM    312  C   GLU A  21      18.930  -7.664  30.924  1.00  1.01           C  
ATOM    313  O   GLU A  21      17.826  -7.534  30.387  1.00  1.01           O  
ATOM    314  CB  GLU A  21      20.226  -9.774  30.651  1.00  1.01           C  
ATOM    315  CG  GLU A  21      21.165 -10.618  29.790  1.00  1.01           C  
ATOM    316  CD  GLU A  21      21.342 -12.030  30.305  1.00  1.01           C  
ATOM    317  OE1 GLU A  21      20.845 -12.325  31.367  1.00  1.01           O  
ATOM    318  OE2 GLU A  21      21.975 -12.811  29.633  1.00  1.01           O  
ATOM    319  H   GLU A  21      22.055  -7.981  30.920  1.00  1.01           H  
ATOM    320  HA  GLU A  21      19.827  -8.337  29.118  1.00  1.01           H  
ATOM    321 1HB  GLU A  21      20.610  -9.779  31.672  1.00  1.01           H  
ATOM    322 2HB  GLU A  21      19.250 -10.259  30.666  1.00  1.01           H  
ATOM    323 1HG  GLU A  21      20.766 -10.660  28.776  1.00  1.01           H  
ATOM    324 2HG  GLU A  21      22.136 -10.125  29.747  1.00  1.01           H  
ATOM    325  N   GLU A  22      19.197  -7.189  32.145  1.00  0.97           N  
ATOM    326  CA  GLU A  22      18.138  -6.540  32.899  1.00  0.97           C  
ATOM    327  C   GLU A  22      17.683  -5.272  32.212  1.00  0.97           C  
ATOM    328  O   GLU A  22      16.491  -4.972  32.186  1.00  0.97           O  
ATOM    329  CB  GLU A  22      18.598  -6.214  34.311  1.00  0.97           C  
ATOM    330  CG  GLU A  22      18.761  -7.398  35.233  1.00  0.97           C  
ATOM    331  CD  GLU A  22      19.464  -7.020  36.500  1.00  0.97           C  
ATOM    332  OE1 GLU A  22      20.494  -6.366  36.398  1.00  0.97           O  
ATOM    333  OE2 GLU A  22      18.996  -7.363  37.559  1.00  0.97           O  
ATOM    334  H   GLU A  22      20.125  -7.287  32.568  1.00  0.97           H  
ATOM    335  HA  GLU A  22      17.287  -7.221  32.955  1.00  0.97           H  
ATOM    336 1HB  GLU A  22      19.558  -5.706  34.255  1.00  0.97           H  
ATOM    337 2HB  GLU A  22      17.891  -5.527  34.770  1.00  0.97           H  
ATOM    338 1HG  GLU A  22      17.774  -7.787  35.479  1.00  0.97           H  
ATOM    339 2HG  GLU A  22      19.312  -8.182  34.720  1.00  0.97           H  
ATOM    340  N   LEU A  23      18.631  -4.544  31.624  1.00  0.94           N  
ATOM    341  CA  LEU A  23      18.310  -3.292  30.984  1.00  0.94           C  
ATOM    342  C   LEU A  23      17.441  -3.577  29.767  1.00  0.94           C  
ATOM    343  O   LEU A  23      16.476  -2.857  29.516  1.00  0.94           O  
ATOM    344  CB  LEU A  23      19.591  -2.561  30.579  1.00  0.94           C  
ATOM    345  CG  LEU A  23      19.403  -1.158  30.093  1.00  0.94           C  
ATOM    346  CD1 LEU A  23      18.759  -0.351  31.204  1.00  0.94           C  
ATOM    347  CD2 LEU A  23      20.760  -0.590  29.695  1.00  0.94           C  
ATOM    348  H   LEU A  23      19.603  -4.836  31.678  1.00  0.94           H  
ATOM    349  HA  LEU A  23      17.752  -2.672  31.678  1.00  0.94           H  
ATOM    350 1HB  LEU A  23      20.269  -2.534  31.420  1.00  0.94           H  
ATOM    351 2HB  LEU A  23      20.074  -3.132  29.781  1.00  0.94           H  
ATOM    352  HG  LEU A  23      18.729  -1.139  29.269  1.00  0.94           H  
ATOM    353 1HD1 LEU A  23      18.611   0.653  30.870  1.00  0.94           H  
ATOM    354 2HD1 LEU A  23      17.792  -0.788  31.469  1.00  0.94           H  
ATOM    355 3HD1 LEU A  23      19.410  -0.352  32.079  1.00  0.94           H  
ATOM    356 1HD2 LEU A  23      20.645   0.421  29.354  1.00  0.94           H  
ATOM    357 2HD2 LEU A  23      21.424  -0.608  30.559  1.00  0.94           H  
ATOM    358 3HD2 LEU A  23      21.184  -1.196  28.897  1.00  0.94           H  
ATOM    359  N   ALA A  24      17.753  -4.638  29.008  1.00  0.91           N  
ATOM    360  CA  ALA A  24      16.911  -4.978  27.866  1.00  0.91           C  
ATOM    361  C   ALA A  24      15.495  -5.308  28.327  1.00  0.91           C  
ATOM    362  O   ALA A  24      14.524  -4.858  27.707  1.00  0.91           O  
ATOM    363  CB  ALA A  24      17.512  -6.137  27.096  1.00  0.91           C  
ATOM    364  H   ALA A  24      18.583  -5.198  29.215  1.00  0.91           H  
ATOM    365  HA  ALA A  24      16.839  -4.129  27.216  1.00  0.91           H  
ATOM    366 1HB  ALA A  24      16.886  -6.370  26.236  1.00  0.91           H  
ATOM    367 2HB  ALA A  24      18.511  -5.862  26.757  1.00  0.91           H  
ATOM    368 3HB  ALA A  24      17.577  -7.008  27.750  1.00  0.91           H  
ATOM    369  N   GLU A  25      15.360  -6.027  29.448  1.00  0.90           N  
ATOM    370  CA  GLU A  25      14.025  -6.354  29.935  1.00  0.90           C  
ATOM    371  C   GLU A  25      13.286  -5.102  30.402  1.00  0.90           C  
ATOM    372  O   GLU A  25      12.085  -4.944  30.136  1.00  0.90           O  
ATOM    373  CB  GLU A  25      14.103  -7.365  31.083  1.00  0.90           C  
ATOM    374  CG  GLU A  25      14.549  -8.793  30.698  1.00  0.90           C  
ATOM    375  CD  GLU A  25      13.561  -9.535  29.824  1.00  0.90           C  
ATOM    376  OE1 GLU A  25      12.412  -9.601  30.185  1.00  0.90           O  
ATOM    377  OE2 GLU A  25      13.953 -10.035  28.785  1.00  0.90           O  
ATOM    378  H   GLU A  25      16.189  -6.382  29.932  1.00  0.90           H  
ATOM    379  HA  GLU A  25      13.462  -6.794  29.122  1.00  0.90           H  
ATOM    380 1HB  GLU A  25      14.805  -6.999  31.831  1.00  0.90           H  
ATOM    381 2HB  GLU A  25      13.129  -7.439  31.564  1.00  0.90           H  
ATOM    382 1HG  GLU A  25      15.496  -8.720  30.163  1.00  0.90           H  
ATOM    383 2HG  GLU A  25      14.725  -9.361  31.609  1.00  0.90           H  
ATOM    384  N   GLU A  26      14.007  -4.187  31.056  1.00  0.90           N  
ATOM    385  CA  GLU A  26      13.387  -2.960  31.518  1.00  0.90           C  
ATOM    386  C   GLU A  26      12.926  -2.155  30.325  1.00  0.90           C  
ATOM    387  O   GLU A  26      11.811  -1.643  30.313  1.00  0.90           O  
ATOM    388  CB  GLU A  26      14.334  -2.123  32.383  1.00  0.90           C  
ATOM    389  CG  GLU A  26      13.662  -0.860  32.957  1.00  0.90           C  
ATOM    390  CD  GLU A  26      14.524  -0.043  33.902  1.00  0.90           C  
ATOM    391  OE1 GLU A  26      15.664  -0.373  34.093  1.00  0.90           O  
ATOM    392  OE2 GLU A  26      14.016   0.907  34.447  1.00  0.90           O  
ATOM    393  H   GLU A  26      14.988  -4.370  31.262  1.00  0.90           H  
ATOM    394  HA  GLU A  26      12.514  -3.216  32.116  1.00  0.90           H  
ATOM    395 1HB  GLU A  26      14.711  -2.728  33.208  1.00  0.90           H  
ATOM    396 2HB  GLU A  26      15.193  -1.813  31.785  1.00  0.90           H  
ATOM    397 1HG  GLU A  26      13.378  -0.235  32.121  1.00  0.90           H  
ATOM    398 2HG  GLU A  26      12.750  -1.156  33.473  1.00  0.90           H  
ATOM    399  N   ALA A  27      13.781  -2.046  29.309  1.00  0.90           N  
ATOM    400  CA  ALA A  27      13.443  -1.278  28.128  1.00  0.90           C  
ATOM    401  C   ALA A  27      12.204  -1.839  27.450  1.00  0.90           C  
ATOM    402  O   ALA A  27      11.335  -1.083  27.018  1.00  0.90           O  
ATOM    403  CB  ALA A  27      14.606  -1.272  27.175  1.00  0.90           C  
ATOM    404  H   ALA A  27      14.696  -2.485  29.370  1.00  0.90           H  
ATOM    405  HA  ALA A  27      13.236  -0.259  28.436  1.00  0.90           H  
ATOM    406 1HB  ALA A  27      14.364  -0.668  26.313  1.00  0.90           H  
ATOM    407 2HB  ALA A  27      15.474  -0.865  27.681  1.00  0.90           H  
ATOM    408 3HB  ALA A  27      14.820  -2.294  26.863  1.00  0.90           H  
ATOM    409  N   LYS A  28      12.072  -3.171  27.397  1.00  0.91           N  
ATOM    410  CA  LYS A  28      10.872  -3.738  26.796  1.00  0.91           C  
ATOM    411  C   LYS A  28       9.641  -3.328  27.584  1.00  0.91           C  
ATOM    412  O   LYS A  28       8.620  -2.945  27.002  1.00  0.91           O  
ATOM    413  CB  LYS A  28      10.943  -5.263  26.744  1.00  0.91           C  
ATOM    414  CG  LYS A  28      11.878  -5.813  25.717  1.00  0.91           C  
ATOM    415  CD  LYS A  28      11.724  -7.342  25.563  1.00  0.91           C  
ATOM    416  CE  LYS A  28      12.406  -8.066  26.690  1.00  0.91           C  
ATOM    417  NZ  LYS A  28      12.396  -9.553  26.522  1.00  0.91           N  
ATOM    418  H   LYS A  28      12.815  -3.781  27.744  1.00  0.91           H  
ATOM    419  HA  LYS A  28      10.772  -3.350  25.783  1.00  0.91           H  
ATOM    420 1HB  LYS A  28      11.268  -5.639  27.716  1.00  0.91           H  
ATOM    421 2HB  LYS A  28       9.951  -5.667  26.551  1.00  0.91           H  
ATOM    422 1HG  LYS A  28      11.684  -5.329  24.776  1.00  0.91           H  
ATOM    423 2HG  LYS A  28      12.895  -5.588  26.011  1.00  0.91           H  
ATOM    424 1HD  LYS A  28      10.668  -7.604  25.583  1.00  0.91           H  
ATOM    425 2HD  LYS A  28      12.141  -7.673  24.615  1.00  0.91           H  
ATOM    426 1HE  LYS A  28      13.442  -7.727  26.749  1.00  0.91           H  
ATOM    427 2HE  LYS A  28      11.902  -7.820  27.625  1.00  0.91           H  
ATOM    428 1HZ  LYS A  28      12.889  -9.939  27.339  1.00  0.91           H  
ATOM    429 2HZ  LYS A  28      11.452  -9.899  26.498  1.00  0.91           H  
ATOM    430 3HZ  LYS A  28      12.878  -9.816  25.684  1.00  0.91           H  
ATOM    431  N   ALA A  29       9.752  -3.374  28.920  1.00  0.92           N  
ATOM    432  CA  ALA A  29       8.643  -2.983  29.776  1.00  0.92           C  
ATOM    433  C   ALA A  29       8.302  -1.511  29.580  1.00  0.92           C  
ATOM    434  O   ALA A  29       7.127  -1.159  29.462  1.00  0.92           O  
ATOM    435  CB  ALA A  29       8.992  -3.248  31.233  1.00  0.92           C  
ATOM    436  H   ALA A  29      10.619  -3.710  29.344  1.00  0.92           H  
ATOM    437  HA  ALA A  29       7.774  -3.575  29.502  1.00  0.92           H  
ATOM    438 1HB  ALA A  29       8.147  -2.973  31.862  1.00  0.92           H  
ATOM    439 2HB  ALA A  29       9.218  -4.307  31.363  1.00  0.92           H  
ATOM    440 3HB  ALA A  29       9.858  -2.659  31.514  1.00  0.92           H  
ATOM    441  N   ILE A  30       9.322  -0.660  29.451  1.00  0.94           N  
ATOM    442  CA  ILE A  30       9.096   0.764  29.254  1.00  0.94           C  
ATOM    443  C   ILE A  30       8.375   1.024  27.958  1.00  0.94           C  
ATOM    444  O   ILE A  30       7.379   1.745  27.930  1.00  0.94           O  
ATOM    445  CB  ILE A  30      10.416   1.560  29.242  1.00  0.94           C  
ATOM    446  CG1 ILE A  30      11.067   1.585  30.631  1.00  0.94           C  
ATOM    447  CG2 ILE A  30      10.193   2.941  28.716  1.00  0.94           C  
ATOM    448  CD1 ILE A  30      12.491   2.109  30.615  1.00  0.94           C  
ATOM    449  H   ILE A  30      10.275  -1.011  29.545  1.00  0.94           H  
ATOM    450  HA  ILE A  30       8.477   1.131  30.070  1.00  0.94           H  
ATOM    451  HB  ILE A  30      11.113   1.053  28.581  1.00  0.94           H  
ATOM    452 1HG1 ILE A  30      10.475   2.220  31.285  1.00  0.94           H  
ATOM    453 2HG1 ILE A  30      11.071   0.580  31.042  1.00  0.94           H  
ATOM    454 1HG2 ILE A  30      11.146   3.449  28.681  1.00  0.94           H  
ATOM    455 2HG2 ILE A  30       9.778   2.882  27.719  1.00  0.94           H  
ATOM    456 3HG2 ILE A  30       9.505   3.482  29.366  1.00  0.94           H  
ATOM    457 1HD1 ILE A  30      12.894   2.109  31.630  1.00  0.94           H  
ATOM    458 2HD1 ILE A  30      13.110   1.479  29.986  1.00  0.94           H  
ATOM    459 3HD1 ILE A  30      12.493   3.124  30.227  1.00  0.94           H  
ATOM    460  N   VAL A  31       8.829   0.399  26.885  1.00  0.97           N  
ATOM    461  CA  VAL A  31       8.184   0.618  25.613  1.00  0.97           C  
ATOM    462  C   VAL A  31       6.740   0.161  25.664  1.00  0.97           C  
ATOM    463  O   VAL A  31       5.843   0.895  25.249  1.00  0.97           O  
ATOM    464  CB  VAL A  31       8.940  -0.127  24.508  1.00  0.97           C  
ATOM    465  CG1 VAL A  31       8.161  -0.095  23.201  1.00  0.97           C  
ATOM    466  CG2 VAL A  31      10.284   0.532  24.303  1.00  0.97           C  
ATOM    467  H   VAL A  31       9.646  -0.209  26.954  1.00  0.97           H  
ATOM    468  HA  VAL A  31       8.208   1.685  25.394  1.00  0.97           H  
ATOM    469  HB  VAL A  31       9.078  -1.171  24.809  1.00  0.97           H  
ATOM    470 1HG1 VAL A  31       8.719  -0.633  22.432  1.00  0.97           H  
ATOM    471 2HG1 VAL A  31       7.202  -0.575  23.355  1.00  0.97           H  
ATOM    472 3HG1 VAL A  31       8.010   0.939  22.885  1.00  0.97           H  
ATOM    473 1HG2 VAL A  31      10.818  -0.005  23.537  1.00  0.97           H  
ATOM    474 2HG2 VAL A  31      10.131   1.561  23.995  1.00  0.97           H  
ATOM    475 3HG2 VAL A  31      10.853   0.511  25.224  1.00  0.97           H  
ATOM    476  N   ALA A  32       6.490  -1.031  26.208  1.00  1.01           N  
ATOM    477  CA  ALA A  32       5.120  -1.508  26.270  1.00  1.01           C  
ATOM    478  C   ALA A  32       4.231  -0.583  27.107  1.00  1.01           C  
ATOM    479  O   ALA A  32       3.101  -0.280  26.707  1.00  1.01           O  
ATOM    480  CB  ALA A  32       5.097  -2.909  26.846  1.00  1.01           C  
ATOM    481  H   ALA A  32       7.250  -1.614  26.560  1.00  1.01           H  
ATOM    482  HA  ALA A  32       4.728  -1.528  25.260  1.00  1.01           H  
ATOM    483 1HB  ALA A  32       4.074  -3.280  26.864  1.00  1.01           H  
ATOM    484 2HB  ALA A  32       5.713  -3.562  26.229  1.00  1.01           H  
ATOM    485 3HB  ALA A  32       5.499  -2.885  27.862  1.00  1.01           H  
ATOM    486  N   GLU A  33       4.735  -0.076  28.237  1.00  1.06           N  
ATOM    487  CA  GLU A  33       3.904   0.797  29.059  1.00  1.06           C  
ATOM    488  C   GLU A  33       3.619   2.118  28.354  1.00  1.06           C  
ATOM    489  O   GLU A  33       2.500   2.636  28.430  1.00  1.06           O  
ATOM    490  CB  GLU A  33       4.555   1.062  30.422  1.00  1.06           C  
ATOM    491  CG  GLU A  33       4.609  -0.150  31.398  1.00  1.06           C  
ATOM    492  CD  GLU A  33       3.250  -0.650  31.865  1.00  1.06           C  
ATOM    493  OE1 GLU A  33       2.464   0.146  32.318  1.00  1.06           O  
ATOM    494  OE2 GLU A  33       2.999  -1.844  31.765  1.00  1.06           O  
ATOM    495  H   GLU A  33       5.676  -0.327  28.550  1.00  1.06           H  
ATOM    496  HA  GLU A  33       2.955   0.300  29.230  1.00  1.06           H  
ATOM    497 1HB  GLU A  33       5.585   1.395  30.260  1.00  1.06           H  
ATOM    498 2HB  GLU A  33       4.028   1.872  30.922  1.00  1.06           H  
ATOM    499 1HG  GLU A  33       5.109  -0.971  30.898  1.00  1.06           H  
ATOM    500 2HG  GLU A  33       5.209   0.124  32.264  1.00  1.06           H  
ATOM    501  N   LEU A  34       4.606   2.648  27.634  1.00  1.12           N  
ATOM    502  CA  LEU A  34       4.410   3.899  26.921  1.00  1.12           C  
ATOM    503  C   LEU A  34       3.405   3.732  25.799  1.00  1.12           C  
ATOM    504  O   LEU A  34       2.551   4.598  25.574  1.00  1.12           O  
ATOM    505  CB  LEU A  34       5.735   4.375  26.361  1.00  1.12           C  
ATOM    506  CG  LEU A  34       6.730   4.818  27.398  1.00  1.12           C  
ATOM    507  CD1 LEU A  34       8.003   5.058  26.718  1.00  1.12           C  
ATOM    508  CD2 LEU A  34       6.215   6.040  28.100  1.00  1.12           C  
ATOM    509  H   LEU A  34       5.519   2.190  27.606  1.00  1.12           H  
ATOM    510  HA  LEU A  34       4.034   4.640  27.622  1.00  1.12           H  
ATOM    511 1HB  LEU A  34       6.186   3.553  25.800  1.00  1.12           H  
ATOM    512 2HB  LEU A  34       5.557   5.205  25.682  1.00  1.12           H  
ATOM    513  HG  LEU A  34       6.878   4.043  28.131  1.00  1.12           H  
ATOM    514 1HD1 LEU A  34       8.743   5.368  27.442  1.00  1.12           H  
ATOM    515 2HD1 LEU A  34       8.315   4.135  26.240  1.00  1.12           H  
ATOM    516 3HD1 LEU A  34       7.867   5.825  25.973  1.00  1.12           H  
ATOM    517 1HD2 LEU A  34       6.942   6.365  28.847  1.00  1.12           H  
ATOM    518 2HD2 LEU A  34       6.053   6.827  27.379  1.00  1.12           H  
ATOM    519 3HD2 LEU A  34       5.271   5.801  28.589  1.00  1.12           H  
ATOM    520  N   LEU A  35       3.478   2.604  25.109  1.00  1.21           N  
ATOM    521  CA  LEU A  35       2.545   2.349  24.041  1.00  1.21           C  
ATOM    522  C   LEU A  35       1.127   2.241  24.618  1.00  1.21           C  
ATOM    523  O   LEU A  35       0.190   2.824  24.067  1.00  1.21           O  
ATOM    524  CB  LEU A  35       2.981   1.087  23.295  1.00  1.21           C  
ATOM    525  CG  LEU A  35       4.268   1.176  22.454  1.00  1.21           C  
ATOM    526  CD1 LEU A  35       4.656  -0.221  22.009  1.00  1.21           C  
ATOM    527  CD2 LEU A  35       4.039   2.052  21.263  1.00  1.21           C  
ATOM    528  H   LEU A  35       4.210   1.920  25.317  1.00  1.21           H  
ATOM    529  HA  LEU A  35       2.575   3.190  23.349  1.00  1.21           H  
ATOM    530 1HB  LEU A  35       3.188   0.350  24.046  1.00  1.21           H  
ATOM    531 2HB  LEU A  35       2.171   0.734  22.662  1.00  1.21           H  
ATOM    532  HG  LEU A  35       5.072   1.591  23.053  1.00  1.21           H  
ATOM    533 1HD1 LEU A  35       5.569  -0.176  21.417  1.00  1.21           H  
ATOM    534 2HD1 LEU A  35       4.821  -0.841  22.887  1.00  1.21           H  
ATOM    535 3HD1 LEU A  35       3.876  -0.642  21.421  1.00  1.21           H  
ATOM    536 1HD2 LEU A  35       4.948   2.099  20.673  1.00  1.21           H  
ATOM    537 2HD2 LEU A  35       3.243   1.629  20.657  1.00  1.21           H  
ATOM    538 3HD2 LEU A  35       3.763   3.054  21.591  1.00  1.21           H  
ATOM    539  N   LYS A  36       0.974   1.589  25.784  1.00  1.30           N  
ATOM    540  CA  LYS A  36      -0.350   1.523  26.399  1.00  1.30           C  
ATOM    541  C   LYS A  36      -0.829   2.920  26.793  1.00  1.30           C  
ATOM    542  O   LYS A  36      -1.996   3.263  26.597  1.00  1.30           O  
ATOM    543  CB  LYS A  36      -0.361   0.611  27.629  1.00  1.30           C  
ATOM    544  CG  LYS A  36      -0.255  -0.858  27.322  1.00  1.30           C  
ATOM    545  CD  LYS A  36      -0.510  -1.714  28.542  1.00  1.30           C  
ATOM    546  CE  LYS A  36       0.666  -1.648  29.485  1.00  1.30           C  
ATOM    547  NZ  LYS A  36       0.520  -2.562  30.654  1.00  1.30           N  
ATOM    548  H   LYS A  36       1.764   1.108  26.216  1.00  1.30           H  
ATOM    549  HA  LYS A  36      -1.049   1.117  25.667  1.00  1.30           H  
ATOM    550 1HB  LYS A  36       0.479   0.873  28.277  1.00  1.30           H  
ATOM    551 2HB  LYS A  36      -1.276   0.773  28.192  1.00  1.30           H  
ATOM    552 1HG  LYS A  36      -0.949  -1.125  26.516  1.00  1.30           H  
ATOM    553 2HG  LYS A  36       0.754  -1.050  26.998  1.00  1.30           H  
ATOM    554 1HD  LYS A  36      -1.402  -1.362  29.061  1.00  1.30           H  
ATOM    555 2HD  LYS A  36      -0.667  -2.747  28.235  1.00  1.30           H  
ATOM    556 1HE  LYS A  36       1.573  -1.914  28.939  1.00  1.30           H  
ATOM    557 2HE  LYS A  36       0.767  -0.626  29.854  1.00  1.30           H  
ATOM    558 1HZ  LYS A  36       1.367  -2.440  31.230  1.00  1.30           H  
ATOM    559 2HZ  LYS A  36      -0.293  -2.315  31.190  1.00  1.30           H  
ATOM    560 3HZ  LYS A  36       0.450  -3.515  30.349  1.00  1.30           H  
ATOM    561  N   ALA A  37       0.083   3.751  27.314  1.00  1.41           N  
ATOM    562  CA  ALA A  37      -0.240   5.117  27.727  1.00  1.41           C  
ATOM    563  C   ALA A  37      -0.756   5.931  26.545  1.00  1.41           C  
ATOM    564  O   ALA A  37      -1.624   6.794  26.695  1.00  1.41           O  
ATOM    565  CB  ALA A  37       0.979   5.791  28.333  1.00  1.41           C  
ATOM    566  H   ALA A  37       1.030   3.410  27.471  1.00  1.41           H  
ATOM    567  HA  ALA A  37      -1.027   5.065  28.477  1.00  1.41           H  
ATOM    568 1HB  ALA A  37       0.715   6.794  28.658  1.00  1.41           H  
ATOM    569 2HB  ALA A  37       1.328   5.208  29.186  1.00  1.41           H  
ATOM    570 3HB  ALA A  37       1.766   5.849  27.592  1.00  1.41           H  
ATOM    571  N   ALA A  38      -0.240   5.617  25.358  1.00  1.52           N  
ATOM    572  CA  ALA A  38      -0.593   6.272  24.108  1.00  1.52           C  
ATOM    573  C   ALA A  38      -1.919   5.759  23.526  1.00  1.52           C  
ATOM    574  O   ALA A  38      -2.357   6.244  22.479  1.00  1.52           O  
ATOM    575  CB  ALA A  38       0.518   6.069  23.095  1.00  1.52           C  
ATOM    576  H   ALA A  38       0.497   4.910  25.330  1.00  1.52           H  
ATOM    577  HA  ALA A  38      -0.704   7.337  24.308  1.00  1.52           H  
ATOM    578 1HB  ALA A  38       0.268   6.586  22.172  1.00  1.52           H  
ATOM    579 2HB  ALA A  38       1.452   6.461  23.495  1.00  1.52           H  
ATOM    580 3HB  ALA A  38       0.626   5.013  22.903  1.00  1.52           H  
ATOM    581  N   GLY A  39      -2.563   4.788  24.190  1.00  1.59           N  
ATOM    582  CA  GLY A  39      -3.821   4.237  23.703  1.00  1.59           C  
ATOM    583  C   GLY A  39      -3.657   3.041  22.767  1.00  1.59           C  
ATOM    584  O   GLY A  39      -4.557   2.744  21.974  1.00  1.59           O  
ATOM    585  H   GLY A  39      -2.186   4.418  25.059  1.00  1.59           H  
ATOM    586 1HA  GLY A  39      -4.419   3.933  24.562  1.00  1.59           H  
ATOM    587 2HA  GLY A  39      -4.379   5.020  23.195  1.00  1.59           H  
ATOM    588  N   PHE A  40      -2.522   2.351  22.843  1.00  1.61           N  
ATOM    589  CA  PHE A  40      -2.292   1.207  21.975  1.00  1.61           C  
ATOM    590  C   PHE A  40      -2.410  -0.094  22.776  1.00  1.61           C  
ATOM    591  O   PHE A  40      -1.498  -0.455  23.511  1.00  1.61           O  
ATOM    592  CB  PHE A  40      -0.894   1.310  21.411  1.00  1.61           C  
ATOM    593  CG  PHE A  40      -0.658   2.601  20.652  1.00  1.61           C  
ATOM    594  CD1 PHE A  40       0.580   3.181  20.675  1.00  1.61           C  
ATOM    595  CD2 PHE A  40      -1.676   3.258  19.968  1.00  1.61           C  
ATOM    596  CE1 PHE A  40       0.835   4.371  20.027  1.00  1.61           C  
ATOM    597  CE2 PHE A  40      -1.430   4.455  19.312  1.00  1.61           C  
ATOM    598  CZ  PHE A  40      -0.167   5.009  19.341  1.00  1.61           C  
ATOM    599  H   PHE A  40      -1.785   2.625  23.493  1.00  1.61           H  
ATOM    600  HA  PHE A  40      -3.028   1.203  21.170  1.00  1.61           H  
ATOM    601 1HB  PHE A  40      -0.178   1.249  22.211  1.00  1.61           H  
ATOM    602 2HB  PHE A  40      -0.708   0.481  20.772  1.00  1.61           H  
ATOM    603  HD1 PHE A  40       1.356   2.689  21.224  1.00  1.61           H  
ATOM    604  HD2 PHE A  40      -2.677   2.823  19.947  1.00  1.61           H  
ATOM    605  HE1 PHE A  40       1.830   4.808  20.067  1.00  1.61           H  
ATOM    606  HE2 PHE A  40      -2.234   4.957  18.776  1.00  1.61           H  
ATOM    607  HZ  PHE A  40       0.030   5.950  18.830  1.00  1.61           H  
ATOM    608  N   ASP A  41      -3.542  -0.787  22.668  1.00  1.56           N  
ATOM    609  CA  ASP A  41      -3.760  -1.978  23.495  1.00  1.56           C  
ATOM    610  C   ASP A  41      -3.067  -3.266  23.025  1.00  1.56           C  
ATOM    611  O   ASP A  41      -2.463  -3.984  23.828  1.00  1.56           O  
ATOM    612  CB  ASP A  41      -5.257  -2.266  23.602  1.00  1.56           C  
ATOM    613  CG  ASP A  41      -6.017  -1.200  24.375  1.00  1.56           C  
ATOM    614  OD1 ASP A  41      -5.390  -0.392  25.017  1.00  1.56           O  
ATOM    615  OD2 ASP A  41      -7.221  -1.208  24.317  1.00  1.56           O  
ATOM    616  H   ASP A  41      -4.268  -0.465  22.041  1.00  1.56           H  
ATOM    617  HA  ASP A  41      -3.384  -1.753  24.496  1.00  1.56           H  
ATOM    618 1HB  ASP A  41      -5.681  -2.342  22.599  1.00  1.56           H  
ATOM    619 2HB  ASP A  41      -5.405  -3.229  24.089  1.00  1.56           H  
ATOM    620  N   GLY A  42      -3.125  -3.573  21.726  1.00  1.44           N  
ATOM    621  CA  GLY A  42      -2.595  -4.844  21.230  1.00  1.44           C  
ATOM    622  C   GLY A  42      -1.092  -4.832  21.035  1.00  1.44           C  
ATOM    623  O   GLY A  42      -0.613  -4.933  19.912  1.00  1.44           O  
ATOM    624  H   GLY A  42      -3.578  -2.971  21.044  1.00  1.44           H  
ATOM    625 1HA  GLY A  42      -2.858  -5.636  21.931  1.00  1.44           H  
ATOM    626 2HA  GLY A  42      -3.080  -5.092  20.287  1.00  1.44           H  
ATOM    627  N   ILE A  43      -0.358  -4.732  22.130  1.00  1.29           N  
ATOM    628  CA  ILE A  43       1.095  -4.642  22.067  1.00  1.29           C  
ATOM    629  C   ILE A  43       1.771  -5.965  22.295  1.00  1.29           C  
ATOM    630  O   ILE A  43       1.675  -6.542  23.382  1.00  1.29           O  
ATOM    631  CB  ILE A  43       1.626  -3.752  23.174  1.00  1.29           C  
ATOM    632  CG1 ILE A  43       1.061  -2.423  23.080  1.00  1.29           C  
ATOM    633  CG2 ILE A  43       3.164  -3.679  23.083  1.00  1.29           C  
ATOM    634  CD1 ILE A  43       1.295  -1.701  24.286  1.00  1.29           C  
ATOM    635  H   ILE A  43      -0.858  -4.663  23.015  1.00  1.29           H  
ATOM    636  HA  ILE A  43       1.391  -4.262  21.093  1.00  1.29           H  
ATOM    637  HB  ILE A  43       1.335  -4.163  24.140  1.00  1.29           H  
ATOM    638 1HG1 ILE A  43       1.514  -1.888  22.283  1.00  1.29           H  
ATOM    639 2HG1 ILE A  43      -0.012  -2.482  22.906  1.00  1.29           H  
ATOM    640 1HG2 ILE A  43       3.542  -3.050  23.878  1.00  1.29           H  
ATOM    641 2HG2 ILE A  43       3.589  -4.675  23.178  1.00  1.29           H  
ATOM    642 3HG2 ILE A  43       3.446  -3.258  22.117  1.00  1.29           H  
ATOM    643 1HD1 ILE A  43       0.867  -0.716  24.208  1.00  1.29           H  
ATOM    644 2HD1 ILE A  43       0.821  -2.245  25.088  1.00  1.29           H  
ATOM    645 3HD1 ILE A  43       2.352  -1.634  24.474  1.00  1.29           H  
ATOM    646  N   GLU A  44       2.498  -6.427  21.300  1.00  1.15           N  
ATOM    647  CA  GLU A  44       3.225  -7.666  21.470  1.00  1.15           C  
ATOM    648  C   GLU A  44       4.702  -7.425  21.291  1.00  1.15           C  
ATOM    649  O   GLU A  44       5.161  -7.219  20.169  1.00  1.15           O  
ATOM    650  CB  GLU A  44       2.765  -8.711  20.463  1.00  1.15           C  
ATOM    651  CG  GLU A  44       3.425 -10.070  20.620  1.00  1.15           C  
ATOM    652  CD  GLU A  44       2.950 -11.081  19.602  1.00  1.15           C  
ATOM    653  OE1 GLU A  44       2.090 -10.751  18.820  1.00  1.15           O  
ATOM    654  OE2 GLU A  44       3.450 -12.182  19.606  1.00  1.15           O  
ATOM    655  H   GLU A  44       2.514  -5.909  20.416  1.00  1.15           H  
ATOM    656  HA  GLU A  44       3.062  -8.046  22.479  1.00  1.15           H  
ATOM    657 1HB  GLU A  44       1.686  -8.841  20.538  1.00  1.15           H  
ATOM    658 2HB  GLU A  44       2.983  -8.360  19.462  1.00  1.15           H  
ATOM    659 1HG  GLU A  44       4.501  -9.943  20.532  1.00  1.15           H  
ATOM    660 2HG  GLU A  44       3.217 -10.444  21.620  1.00  1.15           H  
ATOM    661  N   VAL A  45       5.470  -7.438  22.371  1.00  1.03           N  
ATOM    662  CA  VAL A  45       6.888  -7.185  22.175  1.00  1.03           C  
ATOM    663  C   VAL A  45       7.475  -8.500  21.708  1.00  1.03           C  
ATOM    664  O   VAL A  45       7.259  -9.535  22.341  1.00  1.03           O  
ATOM    665  CB  VAL A  45       7.601  -6.653  23.437  1.00  1.03           C  
ATOM    666  CG1 VAL A  45       9.082  -6.498  23.122  1.00  1.03           C  
ATOM    667  CG2 VAL A  45       6.998  -5.291  23.865  1.00  1.03           C  
ATOM    668  H   VAL A  45       5.082  -7.614  23.289  1.00  1.03           H  
ATOM    669  HA  VAL A  45       7.024  -6.449  21.390  1.00  1.03           H  
ATOM    670  HB  VAL A  45       7.498  -7.371  24.249  1.00  1.03           H  
ATOM    671 1HG1 VAL A  45       9.585  -6.125  23.991  1.00  1.03           H  
ATOM    672 2HG1 VAL A  45       9.509  -7.458  22.835  1.00  1.03           H  
ATOM    673 3HG1 VAL A  45       9.200  -5.792  22.301  1.00  1.03           H  
ATOM    674 1HG2 VAL A  45       7.521  -4.924  24.756  1.00  1.03           H  
ATOM    675 2HG2 VAL A  45       7.112  -4.570  23.063  1.00  1.03           H  
ATOM    676 3HG2 VAL A  45       5.940  -5.414  24.093  1.00  1.03           H  
ATOM    677  N   LEU A  46       8.159  -8.470  20.578  1.00  0.95           N  
ATOM    678  CA  LEU A  46       8.695  -9.676  19.980  1.00  0.95           C  
ATOM    679  C   LEU A  46      10.137  -9.924  20.345  1.00  0.95           C  
ATOM    680  O   LEU A  46      10.551 -11.066  20.556  1.00  0.95           O  
ATOM    681  CB  LEU A  46       8.653  -9.564  18.459  1.00  0.95           C  
ATOM    682  CG  LEU A  46       7.300  -9.386  17.813  1.00  0.95           C  
ATOM    683  CD1 LEU A  46       7.522  -9.245  16.318  1.00  0.95           C  
ATOM    684  CD2 LEU A  46       6.410 -10.557  18.146  1.00  0.95           C  
ATOM    685  H   LEU A  46       8.315  -7.577  20.126  1.00  0.95           H  
ATOM    686  HA  LEU A  46       8.095 -10.523  20.310  1.00  0.95           H  
ATOM    687 1HB  LEU A  46       9.261  -8.704  18.169  1.00  0.95           H  
ATOM    688 2HB  LEU A  46       9.108 -10.457  18.036  1.00  0.95           H  
ATOM    689  HG  LEU A  46       6.829  -8.469  18.182  1.00  0.95           H  
ATOM    690 1HD1 LEU A  46       6.594  -9.116  15.813  1.00  0.95           H  
ATOM    691 2HD1 LEU A  46       8.149  -8.394  16.130  1.00  0.95           H  
ATOM    692 3HD1 LEU A  46       8.005 -10.144  15.940  1.00  0.95           H  
ATOM    693 1HD2 LEU A  46       5.432 -10.422  17.679  1.00  0.95           H  
ATOM    694 2HD2 LEU A  46       6.859 -11.477  17.782  1.00  0.95           H  
ATOM    695 3HD2 LEU A  46       6.285 -10.621  19.224  1.00  0.95           H  
ATOM    696  N   SER A  47      10.917  -8.853  20.388  1.00  0.89           N  
ATOM    697  CA  SER A  47      12.346  -9.019  20.596  1.00  0.89           C  
ATOM    698  C   SER A  47      13.065  -7.784  21.089  1.00  0.89           C  
ATOM    699  O   SER A  47      12.712  -6.652  20.761  1.00  0.89           O  
ATOM    700  CB  SER A  47      12.999  -9.470  19.303  1.00  0.89           C  
ATOM    701  OG  SER A  47      14.378  -9.620  19.463  1.00  0.89           O  
ATOM    702  H   SER A  47      10.505  -7.933  20.221  1.00  0.89           H  
ATOM    703  HA  SER A  47      12.484  -9.802  21.343  1.00  0.89           H  
ATOM    704 1HB  SER A  47      12.564 -10.414  18.978  1.00  0.89           H  
ATOM    705 2HB  SER A  47      12.799  -8.734  18.525  1.00  0.89           H  
ATOM    706  HG  SER A  47      14.696  -8.774  19.795  1.00  0.89           H  
ATOM    707  N   ALA A  48      14.129  -8.002  21.846  1.00  0.88           N  
ATOM    708  CA  ALA A  48      14.974  -6.890  22.241  1.00  0.88           C  
ATOM    709  C   ALA A  48      16.415  -7.333  22.301  1.00  0.88           C  
ATOM    710  O   ALA A  48      16.709  -8.492  22.605  1.00  0.88           O  
ATOM    711  CB  ALA A  48      14.554  -6.306  23.575  1.00  0.88           C  
ATOM    712  H   ALA A  48      14.374  -8.946  22.115  1.00  0.88           H  
ATOM    713  HA  ALA A  48      14.888  -6.133  21.480  1.00  0.88           H  
ATOM    714 1HB  ALA A  48      15.199  -5.457  23.817  1.00  0.88           H  
ATOM    715 2HB  ALA A  48      13.536  -5.968  23.484  1.00  0.88           H  
ATOM    716 3HB  ALA A  48      14.638  -7.057  24.353  1.00  0.88           H  
ATOM    717  N   SER A  49      17.308  -6.388  22.048  1.00  0.88           N  
ATOM    718  CA  SER A  49      18.736  -6.661  22.064  1.00  0.88           C  
ATOM    719  C   SER A  49      19.543  -5.463  22.512  1.00  0.88           C  
ATOM    720  O   SER A  49      19.214  -4.321  22.187  1.00  0.88           O  
ATOM    721  CB  SER A  49      19.176  -7.065  20.677  1.00  0.88           C  
ATOM    722  OG  SER A  49      20.551  -7.329  20.644  1.00  0.88           O  
ATOM    723  H   SER A  49      16.957  -5.468  21.778  1.00  0.88           H  
ATOM    724  HA  SER A  49      18.925  -7.482  22.758  1.00  0.88           H  
ATOM    725 1HB  SER A  49      18.623  -7.950  20.362  1.00  0.88           H  
ATOM    726 2HB  SER A  49      18.940  -6.263  19.977  1.00  0.88           H  
ATOM    727  HG  SER A  49      20.982  -6.527  20.960  1.00  0.88           H  
ATOM    728  N   VAL A  50      20.622  -5.731  23.244  1.00  0.90           N  
ATOM    729  CA  VAL A  50      21.479  -4.671  23.767  1.00  0.90           C  
ATOM    730  C   VAL A  50      22.947  -4.801  23.380  1.00  0.90           C  
ATOM    731  O   VAL A  50      23.523  -5.891  23.421  1.00  0.90           O  
ATOM    732  CB  VAL A  50      21.355  -4.666  25.301  1.00  0.90           C  
ATOM    733  CG1 VAL A  50      21.775  -5.988  25.836  1.00  0.90           C  
ATOM    734  CG2 VAL A  50      22.198  -3.529  25.924  1.00  0.90           C  
ATOM    735  H   VAL A  50      20.841  -6.696  23.460  1.00  0.90           H  
ATOM    736  HA  VAL A  50      21.111  -3.723  23.385  1.00  0.90           H  
ATOM    737  HB  VAL A  50      20.314  -4.541  25.568  1.00  0.90           H  
ATOM    738 1HG1 VAL A  50      21.644  -5.980  26.900  1.00  0.90           H  
ATOM    739 2HG1 VAL A  50      21.155  -6.771  25.403  1.00  0.90           H  
ATOM    740 3HG1 VAL A  50      22.821  -6.171  25.593  1.00  0.90           H  
ATOM    741 1HG2 VAL A  50      22.075  -3.547  27.006  1.00  0.90           H  
ATOM    742 2HG2 VAL A  50      23.238  -3.664  25.677  1.00  0.90           H  
ATOM    743 3HG2 VAL A  50      21.880  -2.567  25.543  1.00  0.90           H  
ATOM    744  N   GLU A  51      23.547  -3.661  23.039  1.00  0.92           N  
ATOM    745  CA  GLU A  51      24.959  -3.562  22.693  1.00  0.92           C  
ATOM    746  C   GLU A  51      25.641  -2.561  23.622  1.00  0.92           C  
ATOM    747  O   GLU A  51      25.007  -1.610  24.092  1.00  0.92           O  
ATOM    748  CB  GLU A  51      25.128  -3.152  21.225  1.00  0.92           C  
ATOM    749  CG  GLU A  51      24.582  -4.182  20.222  1.00  0.92           C  
ATOM    750  CD  GLU A  51      24.779  -3.795  18.770  1.00  0.92           C  
ATOM    751  OE1 GLU A  51      25.322  -2.748  18.516  1.00  0.92           O  
ATOM    752  OE2 GLU A  51      24.378  -4.555  17.920  1.00  0.92           O  
ATOM    753  H   GLU A  51      22.974  -2.818  23.011  1.00  0.92           H  
ATOM    754  HA  GLU A  51      25.426  -4.536  22.841  1.00  0.92           H  
ATOM    755 1HB  GLU A  51      24.611  -2.207  21.052  1.00  0.92           H  
ATOM    756 2HB  GLU A  51      26.186  -2.994  21.011  1.00  0.92           H  
ATOM    757 1HG  GLU A  51      25.073  -5.138  20.402  1.00  0.92           H  
ATOM    758 2HG  GLU A  51      23.517  -4.316  20.409  1.00  0.92           H  
ATOM    759  N   GLU A  52      26.939  -2.745  23.866  1.00  0.95           N  
ATOM    760  CA  GLU A  52      27.657  -1.828  24.754  1.00  0.95           C  
ATOM    761  C   GLU A  52      28.901  -1.230  24.101  1.00  0.95           C  
ATOM    762  O   GLU A  52      29.677  -1.925  23.442  1.00  0.95           O  
ATOM    763  CB  GLU A  52      28.007  -2.552  26.056  1.00  0.95           C  
ATOM    764  CG  GLU A  52      28.626  -1.675  27.154  1.00  0.95           C  
ATOM    765  CD  GLU A  52      28.783  -2.419  28.460  1.00  0.95           C  
ATOM    766  OE1 GLU A  52      28.692  -3.620  28.441  1.00  0.95           O  
ATOM    767  OE2 GLU A  52      28.920  -1.781  29.488  1.00  0.95           O  
ATOM    768  H   GLU A  52      27.425  -3.527  23.449  1.00  0.95           H  
ATOM    769  HA  GLU A  52      26.998  -0.998  25.004  1.00  0.95           H  
ATOM    770 1HB  GLU A  52      27.114  -2.997  26.452  1.00  0.95           H  
ATOM    771 2HB  GLU A  52      28.707  -3.359  25.845  1.00  0.95           H  
ATOM    772 1HG  GLU A  52      29.610  -1.341  26.822  1.00  0.95           H  
ATOM    773 2HG  GLU A  52      28.013  -0.789  27.303  1.00  0.95           H  
ATOM    774  N   GLU A  53      29.046   0.079  24.279  1.00  0.96           N  
ATOM    775  CA  GLU A  53      30.143   0.879  23.751  1.00  0.96           C  
ATOM    776  C   GLU A  53      30.749   1.668  24.914  1.00  0.96           C  
ATOM    777  O   GLU A  53      30.103   1.828  25.948  1.00  0.96           O  
ATOM    778  CB  GLU A  53      29.635   1.822  22.647  1.00  0.96           C  
ATOM    779  CG  GLU A  53      29.079   1.114  21.407  1.00  0.96           C  
ATOM    780  CD  GLU A  53      28.647   2.075  20.311  1.00  0.96           C  
ATOM    781  OE1 GLU A  53      28.781   3.260  20.494  1.00  0.96           O  
ATOM    782  OE2 GLU A  53      28.185   1.614  19.294  1.00  0.96           O  
ATOM    783  H   GLU A  53      28.349   0.569  24.844  1.00  0.96           H  
ATOM    784  HA  GLU A  53      30.881   0.203  23.331  1.00  0.96           H  
ATOM    785 1HB  GLU A  53      28.833   2.442  23.058  1.00  0.96           H  
ATOM    786 2HB  GLU A  53      30.419   2.491  22.326  1.00  0.96           H  
ATOM    787 1HG  GLU A  53      29.842   0.444  21.014  1.00  0.96           H  
ATOM    788 2HG  GLU A  53      28.223   0.508  21.705  1.00  0.96           H  
ATOM    789  N   PRO A  54      31.992   2.138  24.848  1.00  0.96           N  
ATOM    790  CA  PRO A  54      32.544   2.945  25.907  1.00  0.96           C  
ATOM    791  C   PRO A  54      31.597   4.098  26.214  1.00  0.96           C  
ATOM    792  O   PRO A  54      31.147   4.802  25.308  1.00  0.96           O  
ATOM    793  CB  PRO A  54      33.856   3.425  25.284  1.00  0.96           C  
ATOM    794  CG  PRO A  54      34.234   2.304  24.317  1.00  0.96           C  
ATOM    795  CD  PRO A  54      32.908   1.850  23.727  1.00  0.96           C  
ATOM    796  HA  PRO A  54      32.718   2.324  26.798  1.00  0.96           H  
ATOM    797 1HB  PRO A  54      33.702   4.393  24.785  1.00  0.96           H  
ATOM    798 2HB  PRO A  54      34.607   3.586  26.071  1.00  0.96           H  
ATOM    799 1HG  PRO A  54      34.933   2.681  23.554  1.00  0.96           H  
ATOM    800 2HG  PRO A  54      34.756   1.499  24.855  1.00  0.96           H  
ATOM    801 1HD  PRO A  54      32.658   2.445  22.841  1.00  0.96           H  
ATOM    802 2HD  PRO A  54      32.969   0.777  23.513  1.00  0.96           H  
ATOM    803  N   ASN A  55      31.319   4.281  27.503  1.00  0.93           N  
ATOM    804  CA  ASN A  55      30.433   5.311  28.057  1.00  0.93           C  
ATOM    805  C   ASN A  55      28.942   5.224  27.661  1.00  0.93           C  
ATOM    806  O   ASN A  55      28.183   6.133  28.002  1.00  0.93           O  
ATOM    807  CB  ASN A  55      30.940   6.694  27.683  1.00  0.93           C  
ATOM    808  CG  ASN A  55      32.335   6.962  28.168  1.00  0.93           C  
ATOM    809  OD1 ASN A  55      32.702   6.608  29.296  1.00  0.93           O  
ATOM    810  ND2 ASN A  55      33.131   7.573  27.326  1.00  0.93           N  
ATOM    811  H   ASN A  55      31.744   3.642  28.158  1.00  0.93           H  
ATOM    812  HA  ASN A  55      30.468   5.218  29.144  1.00  0.93           H  
ATOM    813 1HB  ASN A  55      30.896   6.844  26.608  1.00  0.93           H  
ATOM    814 2HB  ASN A  55      30.277   7.437  28.129  1.00  0.93           H  
ATOM    815 1HD2 ASN A  55      34.077   7.774  27.580  1.00  0.93           H  
ATOM    816 2HD2 ASN A  55      32.792   7.834  26.419  1.00  0.93           H  
ATOM    817  N   SER A  56      28.493   4.147  27.001  1.00  0.89           N  
ATOM    818  CA  SER A  56      27.066   4.073  26.660  1.00  0.89           C  
ATOM    819  C   SER A  56      26.538   2.683  26.301  1.00  0.89           C  
ATOM    820  O   SER A  56      27.284   1.763  25.966  1.00  0.89           O  
ATOM    821  CB  SER A  56      26.753   5.016  25.502  1.00  0.89           C  
ATOM    822  OG  SER A  56      27.378   4.602  24.311  1.00  0.89           O  
ATOM    823  H   SER A  56      29.129   3.401  26.717  1.00  0.89           H  
ATOM    824  HA  SER A  56      26.504   4.416  27.526  1.00  0.89           H  
ATOM    825 1HB  SER A  56      25.671   5.048  25.352  1.00  0.89           H  
ATOM    826 2HB  SER A  56      27.070   6.026  25.747  1.00  0.89           H  
ATOM    827  HG  SER A  56      28.328   4.611  24.486  1.00  0.89           H  
ATOM    828  N   LYS A  57      25.216   2.553  26.331  1.00  0.83           N  
ATOM    829  CA  LYS A  57      24.570   1.316  25.873  1.00  0.83           C  
ATOM    830  C   LYS A  57      23.462   1.643  24.882  1.00  0.83           C  
ATOM    831  O   LYS A  57      22.826   2.693  24.986  1.00  0.83           O  
ATOM    832  CB  LYS A  57      24.012   0.492  27.050  1.00  0.83           C  
ATOM    833  CG  LYS A  57      25.064  -0.092  28.021  1.00  0.83           C  
ATOM    834  CD  LYS A  57      24.404  -0.804  29.212  1.00  0.83           C  
ATOM    835  CE  LYS A  57      25.433  -1.557  30.102  1.00  0.83           C  
ATOM    836  NZ  LYS A  57      26.322  -0.658  30.872  1.00  0.83           N  
ATOM    837  H   LYS A  57      24.665   3.349  26.658  1.00  0.83           H  
ATOM    838  HA  LYS A  57      25.305   0.706  25.350  1.00  0.83           H  
ATOM    839 1HB  LYS A  57      23.327   1.080  27.624  1.00  0.83           H  
ATOM    840 2HB  LYS A  57      23.447  -0.353  26.645  1.00  0.83           H  
ATOM    841 1HG  LYS A  57      25.666  -0.820  27.478  1.00  0.83           H  
ATOM    842 2HG  LYS A  57      25.721   0.694  28.388  1.00  0.83           H  
ATOM    843 1HD  LYS A  57      23.889  -0.067  29.828  1.00  0.83           H  
ATOM    844 2HD  LYS A  57      23.669  -1.511  28.841  1.00  0.83           H  
ATOM    845 1HE  LYS A  57      24.893  -2.204  30.795  1.00  0.83           H  
ATOM    846 2HE  LYS A  57      26.059  -2.164  29.469  1.00  0.83           H  
ATOM    847 1HZ  LYS A  57      26.969  -1.222  31.411  1.00  0.83           H  
ATOM    848 2HZ  LYS A  57      26.845  -0.073  30.231  1.00  0.83           H  
ATOM    849 3HZ  LYS A  57      25.769  -0.087  31.493  1.00  0.83           H  
ATOM    850  N   THR A  58      23.223   0.743  23.928  1.00  0.78           N  
ATOM    851  CA  THR A  58      22.124   0.924  22.976  1.00  0.78           C  
ATOM    852  C   THR A  58      21.207  -0.293  22.931  1.00  0.78           C  
ATOM    853  O   THR A  58      21.674  -1.434  22.852  1.00  0.78           O  
ATOM    854  CB  THR A  58      22.637   1.230  21.549  1.00  0.78           C  
ATOM    855  OG1 THR A  58      23.424   2.433  21.567  1.00  0.78           O  
ATOM    856  CG2 THR A  58      21.454   1.422  20.580  1.00  0.78           C  
ATOM    857  H   THR A  58      23.803  -0.097  23.887  1.00  0.78           H  
ATOM    858  HA  THR A  58      21.532   1.771  23.303  1.00  0.78           H  
ATOM    859  HB  THR A  58      23.259   0.402  21.201  1.00  0.78           H  
ATOM    860  HG1 THR A  58      23.742   2.623  20.680  1.00  0.78           H  
ATOM    861 1HG2 THR A  58      21.834   1.642  19.585  1.00  0.78           H  
ATOM    862 2HG2 THR A  58      20.851   0.516  20.538  1.00  0.78           H  
ATOM    863 3HG2 THR A  58      20.834   2.252  20.924  1.00  0.78           H  
ATOM    864  N   ILE A  59      19.896  -0.045  22.997  1.00  0.74           N  
ATOM    865  CA  ILE A  59      18.911  -1.122  22.957  1.00  0.74           C  
ATOM    866  C   ILE A  59      17.855  -0.954  21.881  1.00  0.74           C  
ATOM    867  O   ILE A  59      17.281   0.123  21.725  1.00  0.74           O  
ATOM    868  CB  ILE A  59      18.207  -1.314  24.310  1.00  0.74           C  
ATOM    869  CG1 ILE A  59      19.215  -1.633  25.316  1.00  0.74           C  
ATOM    870  CG2 ILE A  59      17.192  -2.476  24.247  1.00  0.74           C  
ATOM    871  CD1 ILE A  59      18.715  -1.762  26.658  1.00  0.74           C  
ATOM    872  H   ILE A  59      19.593   0.924  23.064  1.00  0.74           H  
ATOM    873  HA  ILE A  59      19.444  -2.039  22.744  1.00  0.74           H  
ATOM    874  HB  ILE A  59      17.696  -0.400  24.592  1.00  0.74           H  
ATOM    875 1HG1 ILE A  59      19.653  -2.536  25.020  1.00  0.74           H  
ATOM    876 2HG1 ILE A  59      19.977  -0.864  25.328  1.00  0.74           H  
ATOM    877 1HG2 ILE A  59      16.718  -2.599  25.213  1.00  0.74           H  
ATOM    878 2HG2 ILE A  59      16.437  -2.271  23.509  1.00  0.74           H  
ATOM    879 3HG2 ILE A  59      17.706  -3.395  23.982  1.00  0.74           H  
ATOM    880 1HD1 ILE A  59      19.538  -2.029  27.307  1.00  0.74           H  
ATOM    881 2HD1 ILE A  59      18.268  -0.859  26.987  1.00  0.74           H  
ATOM    882 3HD1 ILE A  59      17.998  -2.515  26.671  1.00  0.74           H  
ATOM    883  N   THR A  60      17.606  -2.024  21.131  1.00  0.73           N  
ATOM    884  CA  THR A  60      16.560  -1.996  20.112  1.00  0.73           C  
ATOM    885  C   THR A  60      15.437  -2.961  20.501  1.00  0.73           C  
ATOM    886  O   THR A  60      15.708  -4.098  20.896  1.00  0.73           O  
ATOM    887  CB  THR A  60      17.108  -2.345  18.717  1.00  0.73           C  
ATOM    888  OG1 THR A  60      18.116  -1.391  18.339  1.00  0.73           O  
ATOM    889  CG2 THR A  60      15.980  -2.292  17.702  1.00  0.73           C  
ATOM    890  H   THR A  60      18.136  -2.877  21.316  1.00  0.73           H  
ATOM    891  HA  THR A  60      16.139  -0.995  20.065  1.00  0.73           H  
ATOM    892  HB  THR A  60      17.545  -3.343  18.728  1.00  0.73           H  
ATOM    893  HG1 THR A  60      17.755  -0.504  18.413  1.00  0.73           H  
ATOM    894 1HG2 THR A  60      16.368  -2.528  16.714  1.00  0.73           H  
ATOM    895 2HG2 THR A  60      15.210  -3.014  17.967  1.00  0.73           H  
ATOM    896 3HG2 THR A  60      15.546  -1.293  17.694  1.00  0.73           H  
ATOM    897  N   ILE A  61      14.184  -2.479  20.449  1.00  0.75           N  
ATOM    898  CA  ILE A  61      12.986  -3.253  20.799  1.00  0.75           C  
ATOM    899  C   ILE A  61      11.959  -3.328  19.656  1.00  0.75           C  
ATOM    900  O   ILE A  61      11.489  -2.298  19.170  1.00  0.75           O  
ATOM    901  CB  ILE A  61      12.269  -2.620  21.999  1.00  0.75           C  
ATOM    902  CG1 ILE A  61      13.230  -2.456  23.178  1.00  0.75           C  
ATOM    903  CG2 ILE A  61      11.057  -3.460  22.393  1.00  0.75           C  
ATOM    904  CD1 ILE A  61      13.881  -1.054  23.212  1.00  0.75           C  
ATOM    905  H   ILE A  61      14.063  -1.522  20.137  1.00  0.75           H  
ATOM    906  HA  ILE A  61      13.290  -4.263  21.056  1.00  0.75           H  
ATOM    907  HB  ILE A  61      11.934  -1.644  21.729  1.00  0.75           H  
ATOM    908 1HG1 ILE A  61      12.686  -2.608  24.112  1.00  0.75           H  
ATOM    909 2HG1 ILE A  61      14.014  -3.208  23.110  1.00  0.75           H  
ATOM    910 1HG2 ILE A  61      10.545  -2.998  23.234  1.00  0.75           H  
ATOM    911 2HG2 ILE A  61      10.370  -3.532  21.551  1.00  0.75           H  
ATOM    912 3HG2 ILE A  61      11.394  -4.456  22.668  1.00  0.75           H  
ATOM    913 1HD1 ILE A  61      14.549  -0.980  24.056  1.00  0.75           H  
ATOM    914 2HD1 ILE A  61      14.445  -0.878  22.297  1.00  0.75           H  
ATOM    915 3HD1 ILE A  61      13.116  -0.296  23.301  1.00  0.75           H  
ATOM    916  N   LEU A  62      11.583  -4.534  19.249  1.00  0.83           N  
ATOM    917  CA  LEU A  62      10.596  -4.729  18.177  1.00  0.83           C  
ATOM    918  C   LEU A  62       9.257  -5.210  18.740  1.00  0.83           C  
ATOM    919  O   LEU A  62       9.233  -6.166  19.529  1.00  0.83           O  
ATOM    920  CB  LEU A  62      11.114  -5.736  17.148  1.00  0.83           C  
ATOM    921  CG  LEU A  62      10.154  -6.090  16.014  1.00  0.83           C  
ATOM    922  CD1 LEU A  62       9.943  -4.882  15.125  1.00  0.83           C  
ATOM    923  CD2 LEU A  62      10.723  -7.257  15.234  1.00  0.83           C  
ATOM    924  H   LEU A  62      11.997  -5.346  19.704  1.00  0.83           H  
ATOM    925  HA  LEU A  62      10.428  -3.776  17.676  1.00  0.83           H  
ATOM    926 1HB  LEU A  62      12.020  -5.330  16.700  1.00  0.83           H  
ATOM    927 2HB  LEU A  62      11.372  -6.660  17.669  1.00  0.83           H  
ATOM    928  HG  LEU A  62       9.189  -6.364  16.431  1.00  0.83           H  
ATOM    929 1HD1 LEU A  62       9.251  -5.140  14.330  1.00  0.83           H  
ATOM    930 2HD1 LEU A  62       9.533  -4.067  15.709  1.00  0.83           H  
ATOM    931 3HD1 LEU A  62      10.893  -4.574  14.695  1.00  0.83           H  
ATOM    932 1HD2 LEU A  62      10.039  -7.524  14.427  1.00  0.83           H  
ATOM    933 2HD2 LEU A  62      11.689  -6.979  14.814  1.00  0.83           H  
ATOM    934 3HD2 LEU A  62      10.850  -8.112  15.900  1.00  0.83           H  
ATOM    935  N   ALA A  63       8.151  -4.555  18.337  1.00  0.98           N  
ATOM    936  CA  ALA A  63       6.818  -4.916  18.833  1.00  0.98           C  
ATOM    937  C   ALA A  63       5.724  -4.818  17.765  1.00  0.98           C  
ATOM    938  O   ALA A  63       5.800  -4.002  16.851  1.00  0.98           O  
ATOM    939  CB  ALA A  63       6.433  -3.983  19.989  1.00  0.98           C  
ATOM    940  H   ALA A  63       8.239  -3.771  17.687  1.00  0.98           H  
ATOM    941  HA  ALA A  63       6.865  -5.944  19.166  1.00  0.98           H  
ATOM    942 1HB  ALA A  63       5.456  -4.277  20.381  1.00  0.98           H  
ATOM    943 2HB  ALA A  63       7.178  -4.054  20.775  1.00  0.98           H  
ATOM    944 3HB  ALA A  63       6.388  -2.956  19.625  1.00  0.98           H  
ATOM    945  N   LEU A  64       4.670  -5.618  17.899  1.00  1.23           N  
ATOM    946  CA  LEU A  64       3.551  -5.511  16.962  1.00  1.23           C  
ATOM    947  C   LEU A  64       2.401  -4.738  17.573  1.00  1.23           C  
ATOM    948  O   LEU A  64       2.168  -4.818  18.783  1.00  1.23           O  
ATOM    949  CB  LEU A  64       3.075  -6.885  16.539  1.00  1.23           C  
ATOM    950  CG  LEU A  64       4.136  -7.734  15.928  1.00  1.23           C  
ATOM    951  CD1 LEU A  64       3.554  -9.098  15.595  1.00  1.23           C  
ATOM    952  CD2 LEU A  64       4.708  -7.025  14.696  1.00  1.23           C  
ATOM    953  H   LEU A  64       4.661  -6.303  18.653  1.00  1.23           H  
ATOM    954  HA  LEU A  64       3.882  -4.974  16.073  1.00  1.23           H  
ATOM    955 1HB  LEU A  64       2.676  -7.404  17.403  1.00  1.23           H  
ATOM    956 2HB  LEU A  64       2.274  -6.765  15.809  1.00  1.23           H  
ATOM    957  HG  LEU A  64       4.922  -7.879  16.657  1.00  1.23           H  
ATOM    958 1HD1 LEU A  64       4.326  -9.736  15.170  1.00  1.23           H  
ATOM    959 2HD1 LEU A  64       3.167  -9.559  16.513  1.00  1.23           H  
ATOM    960 3HD1 LEU A  64       2.745  -8.984  14.876  1.00  1.23           H  
ATOM    961 1HD2 LEU A  64       5.495  -7.630  14.251  1.00  1.23           H  
ATOM    962 2HD2 LEU A  64       3.913  -6.871  13.966  1.00  1.23           H  
ATOM    963 3HD2 LEU A  64       5.121  -6.058  14.990  1.00  1.23           H  
ATOM    964  N   LEU A  65       1.717  -3.965  16.724  1.00  1.60           N  
ATOM    965  CA  LEU A  65       0.573  -3.123  17.068  1.00  1.60           C  
ATOM    966  C   LEU A  65      -0.590  -3.274  16.045  1.00  1.60           C  
ATOM    967  O   LEU A  65      -0.365  -3.788  14.944  1.00  1.60           O  
ATOM    968  CB  LEU A  65       1.081  -1.688  17.137  1.00  1.60           C  
ATOM    969  CG  LEU A  65       2.127  -1.399  18.189  1.00  1.60           C  
ATOM    970  CD1 LEU A  65       2.709  -0.040  17.973  1.00  1.60           C  
ATOM    971  CD2 LEU A  65       1.468  -1.480  19.513  1.00  1.60           C  
ATOM    972  H   LEU A  65       2.004  -3.949  15.746  1.00  1.60           H  
ATOM    973  HA  LEU A  65       0.224  -3.429  18.051  1.00  1.60           H  
ATOM    974 1HB  LEU A  65       1.507  -1.423  16.178  1.00  1.60           H  
ATOM    975 2HB  LEU A  65       0.287  -1.084  17.320  1.00  1.60           H  
ATOM    976  HG  LEU A  65       2.934  -2.117  18.129  1.00  1.60           H  
ATOM    977 1HD1 LEU A  65       3.455   0.161  18.736  1.00  1.60           H  
ATOM    978 2HD1 LEU A  65       3.175  -0.002  16.991  1.00  1.60           H  
ATOM    979 3HD1 LEU A  65       1.928   0.697  18.032  1.00  1.60           H  
ATOM    980 1HD2 LEU A  65       2.184  -1.278  20.266  1.00  1.60           H  
ATOM    981 2HD2 LEU A  65       0.677  -0.755  19.559  1.00  1.60           H  
ATOM    982 3HD2 LEU A  65       1.053  -2.477  19.652  1.00  1.60           H  
ATOM    983  N   PHE A  66      -1.851  -2.867  16.356  1.00  2.06           N  
ATOM    984  CA  PHE A  66      -2.406  -2.310  17.599  1.00  2.06           C  
ATOM    985  C   PHE A  66      -3.629  -3.132  17.912  1.00  2.06           C  
ATOM    986  O   PHE A  66      -4.126  -3.182  19.044  1.00  2.06           O  
ATOM    987  CB  PHE A  66      -2.988  -0.906  17.394  1.00  2.06           C  
ATOM    988  CG  PHE A  66      -2.120   0.130  16.889  1.00  2.06           C  
ATOM    989  CD1 PHE A  66      -2.137   0.448  15.574  1.00  2.06           C  
ATOM    990  CD2 PHE A  66      -1.322   0.826  17.711  1.00  2.06           C  
ATOM    991  CE1 PHE A  66      -1.348   1.441  15.106  1.00  2.06           C  
ATOM    992  CE2 PHE A  66      -0.523   1.814  17.242  1.00  2.06           C  
ATOM    993  CZ  PHE A  66      -0.540   2.121  15.953  1.00  2.06           C  
ATOM    994  H   PHE A  66      -2.544  -3.012  15.635  1.00  2.06           H  
ATOM    995  HA  PHE A  66      -1.696  -2.366  18.423  1.00  2.06           H  
ATOM    996 1HB  PHE A  66      -3.825  -0.980  16.713  1.00  2.06           H  
ATOM    997 2HB  PHE A  66      -3.394  -0.558  18.343  1.00  2.06           H  
ATOM    998  HD1 PHE A  66      -2.788  -0.102  14.894  1.00  2.06           H  
ATOM    999  HD2 PHE A  66      -1.327   0.574  18.743  1.00  2.06           H  
ATOM   1000  HE1 PHE A  66      -1.369   1.683  14.052  1.00  2.06           H  
ATOM   1001  HE2 PHE A  66       0.123   2.360  17.909  1.00  2.06           H  
ATOM   1002  HZ  PHE A  66       0.085   2.910  15.590  1.00  2.06           H  
ATOM   1003  N   LYS A  67      -4.184  -3.650  16.819  1.00  2.54           N  
ATOM   1004  CA  LYS A  67      -5.481  -4.307  16.779  1.00  2.54           C  
ATOM   1005  C   LYS A  67      -5.595  -5.055  15.434  1.00  2.54           C  
ATOM   1006  O   LYS A  67      -4.744  -4.850  14.576  1.00  2.54           O  
ATOM   1007  CB  LYS A  67      -6.592  -3.255  16.930  1.00  2.54           C  
ATOM   1008  CG  LYS A  67      -6.682  -2.246  15.802  1.00  2.54           C  
ATOM   1009  CD  LYS A  67      -7.779  -1.232  16.092  1.00  2.54           C  
ATOM   1010  CE  LYS A  67      -7.920  -0.210  14.979  1.00  2.54           C  
ATOM   1011  NZ  LYS A  67      -9.001   0.778  15.273  1.00  2.54           N  
ATOM   1012  H   LYS A  67      -3.658  -3.568  15.959  1.00  2.54           H  
ATOM   1013  HA  LYS A  67      -5.523  -5.005  17.608  1.00  2.54           H  
ATOM   1014 1HB  LYS A  67      -7.558  -3.708  17.034  1.00  2.54           H  
ATOM   1015 2HB  LYS A  67      -6.419  -2.686  17.843  1.00  2.54           H  
ATOM   1016 1HG  LYS A  67      -5.740  -1.732  15.668  1.00  2.54           H  
ATOM   1017 2HG  LYS A  67      -6.922  -2.773  14.871  1.00  2.54           H  
ATOM   1018 1HD  LYS A  67      -8.729  -1.756  16.210  1.00  2.54           H  
ATOM   1019 2HD  LYS A  67      -7.554  -0.713  17.024  1.00  2.54           H  
ATOM   1020 1HE  LYS A  67      -6.977   0.322  14.862  1.00  2.54           H  
ATOM   1021 2HE  LYS A  67      -8.154  -0.725  14.046  1.00  2.54           H  
ATOM   1022 1HZ  LYS A  67      -9.067   1.442  14.515  1.00  2.54           H  
ATOM   1023 2HZ  LYS A  67      -9.882   0.292  15.373  1.00  2.54           H  
ATOM   1024 3HZ  LYS A  67      -8.787   1.267  16.131  1.00  2.54           H  
ATOM   1025  N   PRO A  68      -6.577  -5.961  15.244  1.00  2.86           N  
ATOM   1026  CA  PRO A  68      -6.912  -6.653  13.997  1.00  2.86           C  
ATOM   1027  C   PRO A  68      -7.286  -5.742  12.818  1.00  2.86           C  
ATOM   1028  O   PRO A  68      -7.633  -4.569  12.982  1.00  2.86           O  
ATOM   1029  CB  PRO A  68      -8.107  -7.524  14.400  1.00  2.86           C  
ATOM   1030  CG  PRO A  68      -7.973  -7.714  15.884  1.00  2.86           C  
ATOM   1031  CD  PRO A  68      -7.403  -6.423  16.394  1.00  2.86           C  
ATOM   1032  HA  PRO A  68      -6.056  -7.289  13.714  1.00  2.86           H  
ATOM   1033 1HB  PRO A  68      -9.044  -7.020  14.117  1.00  2.86           H  
ATOM   1034 2HB  PRO A  68      -8.082  -8.474  13.847  1.00  2.86           H  
ATOM   1035 1HG  PRO A  68      -8.956  -7.947  16.322  1.00  2.86           H  
ATOM   1036 2HG  PRO A  68      -7.322  -8.577  16.094  1.00  2.86           H  
ATOM   1037 1HD  PRO A  68      -8.225  -5.738  16.603  1.00  2.86           H  
ATOM   1038 2HD  PRO A  68      -6.804  -6.656  17.274  1.00  2.86           H  
ATOM   1039  N   GLY A  69      -7.157  -6.278  11.605  1.00  2.88           N  
ATOM   1040  CA  GLY A  69      -7.551  -5.584  10.369  1.00  2.88           C  
ATOM   1041  C   GLY A  69      -6.437  -4.729   9.779  1.00  2.88           C  
ATOM   1042  O   GLY A  69      -5.974  -4.975   8.663  1.00  2.88           O  
ATOM   1043  H   GLY A  69      -6.810  -7.223  11.528  1.00  2.88           H  
ATOM   1044 1HA  GLY A  69      -7.869  -6.321   9.632  1.00  2.88           H  
ATOM   1045 2HA  GLY A  69      -8.416  -4.953  10.573  1.00  2.88           H  
ATOM   1046  N   ASN A  70      -6.009  -3.737  10.536  1.00  2.60           N  
ATOM   1047  CA  ASN A  70      -4.896  -2.890  10.109  1.00  2.60           C  
ATOM   1048  C   ASN A  70      -3.630  -3.528  10.632  1.00  2.60           C  
ATOM   1049  O   ASN A  70      -3.708  -4.381  11.513  1.00  2.60           O  
ATOM   1050  CB  ASN A  70      -5.040  -1.461  10.587  1.00  2.60           C  
ATOM   1051  CG  ASN A  70      -6.202  -0.760   9.937  1.00  2.60           C  
ATOM   1052  OD1 ASN A  70      -6.482  -0.941   8.746  1.00  2.60           O  
ATOM   1053  ND2 ASN A  70      -6.885   0.048  10.698  1.00  2.60           N  
ATOM   1054  H   ASN A  70      -6.468  -3.615  11.441  1.00  2.60           H  
ATOM   1055  HA  ASN A  70      -4.835  -2.889   9.020  1.00  2.60           H  
ATOM   1056 1HB  ASN A  70      -5.174  -1.448  11.669  1.00  2.60           H  
ATOM   1057 2HB  ASN A  70      -4.123  -0.909  10.359  1.00  2.60           H  
ATOM   1058 1HD2 ASN A  70      -7.669   0.546  10.323  1.00  2.60           H  
ATOM   1059 2HD2 ASN A  70      -6.625   0.170  11.653  1.00  2.60           H  
ATOM   1060  N   VAL A  71      -2.481  -3.178  10.071  1.00  2.15           N  
ATOM   1061  CA  VAL A  71      -1.238  -3.744  10.568  1.00  2.15           C  
ATOM   1062  C   VAL A  71      -0.265  -2.667  10.992  1.00  2.15           C  
ATOM   1063  O   VAL A  71       0.002  -1.731  10.239  1.00  2.15           O  
ATOM   1064  CB  VAL A  71      -0.584  -4.616   9.475  1.00  2.15           C  
ATOM   1065  CG1 VAL A  71       0.759  -5.157   9.973  1.00  2.15           C  
ATOM   1066  CG2 VAL A  71      -1.537  -5.759   9.081  1.00  2.15           C  
ATOM   1067  H   VAL A  71      -2.443  -2.489   9.316  1.00  2.15           H  
ATOM   1068  HA  VAL A  71      -1.455  -4.369  11.435  1.00  2.15           H  
ATOM   1069  HB  VAL A  71      -0.394  -4.012   8.607  1.00  2.15           H  
ATOM   1070 1HG1 VAL A  71       1.220  -5.757   9.190  1.00  2.15           H  
ATOM   1071 2HG1 VAL A  71       1.419  -4.326  10.223  1.00  2.15           H  
ATOM   1072 3HG1 VAL A  71       0.599  -5.772  10.858  1.00  2.15           H  
ATOM   1073 1HG2 VAL A  71      -1.075  -6.362   8.301  1.00  2.15           H  
ATOM   1074 2HG2 VAL A  71      -1.738  -6.381   9.954  1.00  2.15           H  
ATOM   1075 3HG2 VAL A  71      -2.476  -5.350   8.706  1.00  2.15           H  
ATOM   1076  N   SER A  72       0.281  -2.761  12.192  1.00  1.70           N  
ATOM   1077  CA  SER A  72       1.263  -1.763  12.537  1.00  1.70           C  
ATOM   1078  C   SER A  72       2.445  -2.385  13.243  1.00  1.70           C  
ATOM   1079  O   SER A  72       2.324  -3.410  13.923  1.00  1.70           O  
ATOM   1080  CB  SER A  72       0.612  -0.679  13.344  1.00  1.70           C  
ATOM   1081  OG  SER A  72      -0.412  -0.097  12.587  1.00  1.70           O  
ATOM   1082  H   SER A  72       0.027  -3.480  12.871  1.00  1.70           H  
ATOM   1083  HA  SER A  72       1.640  -1.317  11.621  1.00  1.70           H  
ATOM   1084 1HB  SER A  72       0.210  -1.079  14.262  1.00  1.70           H  
ATOM   1085 2HB  SER A  72       1.356   0.075  13.602  1.00  1.70           H  
ATOM   1086  HG  SER A  72      -0.103  -0.133  11.674  1.00  1.70           H  
ATOM   1087  N   VAL A  73       3.607  -1.794  13.037  1.00  1.34           N  
ATOM   1088  CA  VAL A  73       4.797  -2.307  13.686  1.00  1.34           C  
ATOM   1089  C   VAL A  73       5.518  -1.216  14.440  1.00  1.34           C  
ATOM   1090  O   VAL A  73       5.756  -0.126  13.903  1.00  1.34           O  
ATOM   1091  CB  VAL A  73       5.748  -2.945  12.656  1.00  1.34           C  
ATOM   1092  CG1 VAL A  73       6.997  -3.470  13.368  1.00  1.34           C  
ATOM   1093  CG2 VAL A  73       5.021  -4.079  11.904  1.00  1.34           C  
ATOM   1094  H   VAL A  73       3.635  -0.963  12.443  1.00  1.34           H  
ATOM   1095  HA  VAL A  73       4.505  -3.075  14.405  1.00  1.34           H  
ATOM   1096  HB  VAL A  73       6.070  -2.185  11.943  1.00  1.34           H  
ATOM   1097 1HG1 VAL A  73       7.672  -3.910  12.637  1.00  1.34           H  
ATOM   1098 2HG1 VAL A  73       7.507  -2.657  13.881  1.00  1.34           H  
ATOM   1099 3HG1 VAL A  73       6.708  -4.229  14.099  1.00  1.34           H  
ATOM   1100 1HG2 VAL A  73       5.699  -4.522  11.175  1.00  1.34           H  
ATOM   1101 2HG2 VAL A  73       4.706  -4.837  12.617  1.00  1.34           H  
ATOM   1102 3HG2 VAL A  73       4.149  -3.688  11.386  1.00  1.34           H  
ATOM   1103  N   GLY A  74       5.812  -1.483  15.702  1.00  1.09           N  
ATOM   1104  CA  GLY A  74       6.548  -0.539  16.506  1.00  1.09           C  
ATOM   1105  C   GLY A  74       8.020  -0.928  16.548  1.00  1.09           C  
ATOM   1106  O   GLY A  74       8.370  -2.109  16.637  1.00  1.09           O  
ATOM   1107  H   GLY A  74       5.586  -2.391  16.093  1.00  1.09           H  
ATOM   1108 1HA  GLY A  74       6.438   0.462  16.101  1.00  1.09           H  
ATOM   1109 2HA  GLY A  74       6.138  -0.525  17.516  1.00  1.09           H  
ATOM   1110  N   LEU A  75       8.884   0.065  16.556  1.00  0.93           N  
ATOM   1111  CA  LEU A  75      10.301  -0.192  16.705  1.00  0.93           C  
ATOM   1112  C   LEU A  75      10.857   0.882  17.597  1.00  0.93           C  
ATOM   1113  O   LEU A  75      10.698   2.074  17.317  1.00  0.93           O  
ATOM   1114  CB  LEU A  75      11.033  -0.173  15.361  1.00  0.93           C  
ATOM   1115  CG  LEU A  75      12.544  -0.441  15.437  1.00  0.93           C  
ATOM   1116  CD1 LEU A  75      12.758  -1.860  15.932  1.00  0.93           C  
ATOM   1117  CD2 LEU A  75      13.170  -0.237  14.078  1.00  0.93           C  
ATOM   1118  H   LEU A  75       8.547   1.016  16.427  1.00  0.93           H  
ATOM   1119  HA  LEU A  75      10.449  -1.157  17.185  1.00  0.93           H  
ATOM   1120 1HB  LEU A  75      10.591  -0.934  14.719  1.00  0.93           H  
ATOM   1121 2HB  LEU A  75      10.884   0.803  14.898  1.00  0.93           H  
ATOM   1122  HG  LEU A  75      13.006   0.240  16.155  1.00  0.93           H  
ATOM   1123 1HD1 LEU A  75      13.811  -2.062  15.995  1.00  0.93           H  
ATOM   1124 2HD1 LEU A  75      12.309  -1.972  16.904  1.00  0.93           H  
ATOM   1125 3HD1 LEU A  75      12.298  -2.561  15.240  1.00  0.93           H  
ATOM   1126 1HD2 LEU A  75      14.242  -0.432  14.140  1.00  0.93           H  
ATOM   1127 2HD2 LEU A  75      12.716  -0.922  13.362  1.00  0.93           H  
ATOM   1128 3HD2 LEU A  75      13.005   0.791  13.754  1.00  0.93           H  
ATOM   1129  N   ALA A  76      11.485   0.484  18.682  1.00  0.84           N  
ATOM   1130  CA  ALA A  76      12.013   1.481  19.569  1.00  0.84           C  
ATOM   1131  C   ALA A  76      13.493   1.327  19.737  1.00  0.84           C  
ATOM   1132  O   ALA A  76      14.025   0.217  19.775  1.00  0.84           O  
ATOM   1133  CB  ALA A  76      11.330   1.400  20.899  1.00  0.84           C  
ATOM   1134  H   ALA A  76      11.581  -0.507  18.889  1.00  0.84           H  
ATOM   1135  HA  ALA A  76      11.832   2.452  19.130  1.00  0.84           H  
ATOM   1136 1HB  ALA A  76      11.727   2.172  21.514  1.00  0.84           H  
ATOM   1137 2HB  ALA A  76      10.260   1.540  20.770  1.00  0.84           H  
ATOM   1138 3HB  ALA A  76      11.515   0.451  21.338  1.00  0.84           H  
ATOM   1139  N   VAL A  77      14.162   2.454  19.835  1.00  0.80           N  
ATOM   1140  CA  VAL A  77      15.592   2.455  20.036  1.00  0.80           C  
ATOM   1141  C   VAL A  77      15.940   3.352  21.201  1.00  0.80           C  
ATOM   1142  O   VAL A  77      15.457   4.486  21.297  1.00  0.80           O  
ATOM   1143  CB  VAL A  77      16.341   2.900  18.764  1.00  0.80           C  
ATOM   1144  CG1 VAL A  77      17.855   2.889  19.032  1.00  0.80           C  
ATOM   1145  CG2 VAL A  77      15.976   1.959  17.588  1.00  0.80           C  
ATOM   1146  H   VAL A  77      13.643   3.331  19.797  1.00  0.80           H  
ATOM   1147  HA  VAL A  77      15.909   1.445  20.274  1.00  0.80           H  
ATOM   1148  HB  VAL A  77      16.057   3.923  18.514  1.00  0.80           H  
ATOM   1149 1HG1 VAL A  77      18.384   3.210  18.138  1.00  0.80           H  
ATOM   1150 2HG1 VAL A  77      18.098   3.564  19.850  1.00  0.80           H  
ATOM   1151 3HG1 VAL A  77      18.167   1.875  19.296  1.00  0.80           H  
ATOM   1152 1HG2 VAL A  77      16.506   2.275  16.691  1.00  0.80           H  
ATOM   1153 2HG2 VAL A  77      16.266   0.946  17.842  1.00  0.80           H  
ATOM   1154 3HG2 VAL A  77      14.905   1.992  17.398  1.00  0.80           H  
ATOM   1155  N   ALA A  78      16.775   2.853  22.094  1.00  0.80           N  
ATOM   1156  CA  ALA A  78      17.156   3.659  23.227  1.00  0.80           C  
ATOM   1157  C   ALA A  78      18.649   3.709  23.429  1.00  0.80           C  
ATOM   1158  O   ALA A  78      19.365   2.737  23.191  1.00  0.80           O  
ATOM   1159  CB  ALA A  78      16.514   3.113  24.479  1.00  0.80           C  
ATOM   1160  H   ALA A  78      17.119   1.905  21.985  1.00  0.80           H  
ATOM   1161  HA  ALA A  78      16.817   4.664  23.041  1.00  0.80           H  
ATOM   1162 1HB  ALA A  78      16.790   3.748  25.319  1.00  0.80           H  
ATOM   1163 2HB  ALA A  78      15.463   3.110  24.362  1.00  0.80           H  
ATOM   1164 3HB  ALA A  78      16.860   2.108  24.641  1.00  0.80           H  
ATOM   1165  N   THR A  79      19.102   4.852  23.927  1.00  0.83           N  
ATOM   1166  CA  THR A  79      20.503   5.031  24.277  1.00  0.83           C  
ATOM   1167  C   THR A  79      20.597   5.385  25.746  1.00  0.83           C  
ATOM   1168  O   THR A  79      19.840   6.216  26.252  1.00  0.83           O  
ATOM   1169  CB  THR A  79      21.198   6.099  23.419  1.00  0.83           C  
ATOM   1170  OG1 THR A  79      21.136   5.719  22.035  1.00  0.83           O  
ATOM   1171  CG2 THR A  79      22.672   6.210  23.830  1.00  0.83           C  
ATOM   1172  H   THR A  79      18.431   5.604  24.079  1.00  0.83           H  
ATOM   1173  HA  THR A  79      21.028   4.094  24.123  1.00  0.83           H  
ATOM   1174  HB  THR A  79      20.704   7.062  23.551  1.00  0.83           H  
ATOM   1175  HG1 THR A  79      21.518   4.836  21.933  1.00  0.83           H  
ATOM   1176 1HG2 THR A  79      23.165   6.955  23.211  1.00  0.83           H  
ATOM   1177 2HG2 THR A  79      22.755   6.505  24.872  1.00  0.83           H  
ATOM   1178 3HG2 THR A  79      23.158   5.240  23.689  1.00  0.83           H  
ATOM   1179  N   TYR A  80      21.525   4.737  26.435  1.00  0.86           N  
ATOM   1180  CA  TYR A  80      21.670   4.925  27.867  1.00  0.86           C  
ATOM   1181  C   TYR A  80      23.019   5.507  28.213  1.00  0.86           C  
ATOM   1182  O   TYR A  80      24.036   5.162  27.604  1.00  0.86           O  
ATOM   1183  CB  TYR A  80      21.541   3.565  28.517  1.00  0.86           C  
ATOM   1184  CG  TYR A  80      20.241   2.937  28.192  1.00  0.86           C  
ATOM   1185  CD1 TYR A  80      20.083   2.317  26.974  1.00  0.86           C  
ATOM   1186  CD2 TYR A  80      19.234   2.955  29.070  1.00  0.86           C  
ATOM   1187  CE1 TYR A  80      18.911   1.765  26.649  1.00  0.86           C  
ATOM   1188  CE2 TYR A  80      18.043   2.376  28.754  1.00  0.86           C  
ATOM   1189  CZ  TYR A  80      17.874   1.796  27.547  1.00  0.86           C  
ATOM   1190  OH  TYR A  80      16.672   1.244  27.224  1.00  0.86           O  
ATOM   1191  H   TYR A  80      22.111   4.066  25.947  1.00  0.86           H  
ATOM   1192  HA  TYR A  80      20.899   5.600  28.230  1.00  0.86           H  
ATOM   1193 1HB  TYR A  80      22.331   2.929  28.178  1.00  0.86           H  
ATOM   1194 2HB  TYR A  80      21.624   3.659  29.601  1.00  0.86           H  
ATOM   1195  HD1 TYR A  80      20.892   2.291  26.268  1.00  0.86           H  
ATOM   1196  HD2 TYR A  80      19.381   3.435  30.022  1.00  0.86           H  
ATOM   1197  HE1 TYR A  80      18.797   1.301  25.679  1.00  0.86           H  
ATOM   1198  HE2 TYR A  80      17.232   2.387  29.466  1.00  0.86           H  
ATOM   1199  HH  TYR A  80      16.688   0.953  26.310  1.00  0.86           H  
ATOM   1200  N   ASP A  81      23.030   6.351  29.239  1.00  0.89           N  
ATOM   1201  CA  ASP A  81      24.252   6.951  29.760  1.00  0.89           C  
ATOM   1202  C   ASP A  81      24.467   6.597  31.239  1.00  0.89           C  
ATOM   1203  O   ASP A  81      24.003   7.345  32.116  1.00  0.89           O  
ATOM   1204  CB  ASP A  81      24.217   8.465  29.561  1.00  0.89           C  
ATOM   1205  CG  ASP A  81      25.466   9.195  30.111  1.00  0.89           C  
ATOM   1206  OD1 ASP A  81      26.124   8.669  31.015  1.00  0.89           O  
ATOM   1207  OD2 ASP A  81      25.745  10.277  29.638  1.00  0.89           O  
ATOM   1208  H   ASP A  81      22.135   6.597  29.675  1.00  0.89           H  
ATOM   1209  HA  ASP A  81      25.086   6.613  29.153  1.00  0.89           H  
ATOM   1210 1HB  ASP A  81      24.139   8.681  28.494  1.00  0.89           H  
ATOM   1211 2HB  ASP A  81      23.322   8.877  30.039  1.00  0.89           H  
ATOM   1212  N   PRO A  82      25.268   5.547  31.541  1.00  0.91           N  
ATOM   1213  CA  PRO A  82      25.543   4.954  32.844  1.00  0.91           C  
ATOM   1214  C   PRO A  82      26.103   5.925  33.874  1.00  0.91           C  
ATOM   1215  O   PRO A  82      26.124   5.616  35.065  1.00  0.91           O  
ATOM   1216  CB  PRO A  82      26.606   3.892  32.517  1.00  0.91           C  
ATOM   1217  CG  PRO A  82      26.386   3.551  31.080  1.00  0.91           C  
ATOM   1218  CD  PRO A  82      25.972   4.834  30.444  1.00  0.91           C  
ATOM   1219  HA  PRO A  82      24.627   4.481  33.225  1.00  0.91           H  
ATOM   1220 1HB  PRO A  82      27.609   4.308  32.705  1.00  0.91           H  
ATOM   1221 2HB  PRO A  82      26.487   3.028  33.189  1.00  0.91           H  
ATOM   1222 1HG  PRO A  82      27.308   3.145  30.634  1.00  0.91           H  
ATOM   1223 2HG  PRO A  82      25.616   2.776  30.984  1.00  0.91           H  
ATOM   1224 1HD  PRO A  82      26.845   5.413  30.098  1.00  0.91           H  
ATOM   1225 2HD  PRO A  82      25.299   4.554  29.643  1.00  0.91           H  
ATOM   1226  N   LYS A  83      26.629   7.070  33.437  1.00  0.91           N  
ATOM   1227  CA  LYS A  83      27.194   8.003  34.395  1.00  0.91           C  
ATOM   1228  C   LYS A  83      26.103   8.857  35.030  1.00  0.91           C  
ATOM   1229  O   LYS A  83      26.292   9.429  36.109  1.00  0.91           O  
ATOM   1230  CB  LYS A  83      28.234   8.892  33.720  1.00  0.91           C  
ATOM   1231  CG  LYS A  83      29.486   8.147  33.261  1.00  0.91           C  
ATOM   1232  CD  LYS A  83      30.494   9.088  32.606  1.00  0.91           C  
ATOM   1233  CE  LYS A  83      31.752   8.342  32.177  1.00  0.91           C  
ATOM   1234  NZ  LYS A  83      32.739   9.241  31.524  1.00  0.91           N  
ATOM   1235  H   LYS A  83      26.585   7.359  32.449  1.00  0.91           H  
ATOM   1236  HA  LYS A  83      27.683   7.437  35.187  1.00  0.91           H  
ATOM   1237 1HB  LYS A  83      27.783   9.365  32.841  1.00  0.91           H  
ATOM   1238 2HB  LYS A  83      28.537   9.685  34.401  1.00  0.91           H  
ATOM   1239 1HG  LYS A  83      29.951   7.656  34.115  1.00  0.91           H  
ATOM   1240 2HG  LYS A  83      29.196   7.383  32.536  1.00  0.91           H  
ATOM   1241 1HD  LYS A  83      30.036   9.546  31.726  1.00  0.91           H  
ATOM   1242 2HD  LYS A  83      30.766   9.878  33.306  1.00  0.91           H  
ATOM   1243 1HE  LYS A  83      32.213   7.888  33.052  1.00  0.91           H  
ATOM   1244 2HE  LYS A  83      31.473   7.555  31.477  1.00  0.91           H  
ATOM   1245 1HZ  LYS A  83      33.554   8.705  31.254  1.00  0.91           H  
ATOM   1246 2HZ  LYS A  83      32.323   9.657  30.703  1.00  0.91           H  
ATOM   1247 3HZ  LYS A  83      33.012   9.969  32.168  1.00  0.91           H  
ATOM   1248  N   THR A  84      24.949   8.919  34.361  1.00  0.90           N  
ATOM   1249  CA  THR A  84      23.844   9.755  34.800  1.00  0.90           C  
ATOM   1250  C   THR A  84      22.615   8.945  35.198  1.00  0.90           C  
ATOM   1251  O   THR A  84      21.781   9.409  35.989  1.00  0.90           O  
ATOM   1252  CB  THR A  84      23.415  10.655  33.644  1.00  0.90           C  
ATOM   1253  OG1 THR A  84      22.943   9.809  32.569  1.00  0.90           O  
ATOM   1254  CG2 THR A  84      24.596  11.466  33.144  1.00  0.90           C  
ATOM   1255  H   THR A  84      24.849   8.393  33.494  1.00  0.90           H  
ATOM   1256  HA  THR A  84      24.166  10.353  35.651  1.00  0.90           H  
ATOM   1257  HB  THR A  84      22.619  11.321  33.966  1.00  0.90           H  
ATOM   1258  HG1 THR A  84      23.651   9.147  32.326  1.00  0.90           H  
ATOM   1259 1HG2 THR A  84      24.281  12.087  32.307  1.00  0.90           H  
ATOM   1260 2HG2 THR A  84      24.974  12.097  33.947  1.00  0.90           H  
ATOM   1261 3HG2 THR A  84      25.386  10.789  32.810  1.00  0.90           H  
ATOM   1262  N   GLY A  85      22.499   7.738  34.646  1.00  0.87           N  
ATOM   1263  CA  GLY A  85      21.320   6.906  34.859  1.00  0.87           C  
ATOM   1264  C   GLY A  85      20.191   7.303  33.902  1.00  0.87           C  
ATOM   1265  O   GLY A  85      19.058   6.852  34.032  1.00  0.87           O  
ATOM   1266  H   GLY A  85      23.217   7.421  33.997  1.00  0.87           H  
ATOM   1267 1HA  GLY A  85      21.580   5.859  34.700  1.00  0.87           H  
ATOM   1268 2HA  GLY A  85      20.980   6.995  35.889  1.00  0.87           H  
ATOM   1269  N   THR A  86      20.464   8.200  32.965  1.00  0.83           N  
ATOM   1270  CA  THR A  86      19.400   8.601  32.071  1.00  0.83           C  
ATOM   1271  C   THR A  86      19.383   7.783  30.800  1.00  0.83           C  
ATOM   1272  O   THR A  86      20.369   7.125  30.434  1.00  0.83           O  
ATOM   1273  CB  THR A  86      19.503  10.095  31.729  1.00  0.83           C  
ATOM   1274  OG1 THR A  86      20.735  10.369  31.026  1.00  0.83           O  
ATOM   1275  CG2 THR A  86      19.461  10.902  33.016  1.00  0.83           C  
ATOM   1276  H   THR A  86      21.390   8.608  32.867  1.00  0.83           H  
ATOM   1277  HA  THR A  86      18.445   8.448  32.572  1.00  0.83           H  
ATOM   1278  HB  THR A  86      18.660  10.380  31.095  1.00  0.83           H  
ATOM   1279  HG1 THR A  86      21.499  10.195  31.608  1.00  0.83           H  
ATOM   1280 1HG2 THR A  86      19.525  11.963  32.783  1.00  0.83           H  
ATOM   1281 2HG2 THR A  86      18.525  10.696  33.537  1.00  0.83           H  
ATOM   1282 3HG2 THR A  86      20.297  10.616  33.649  1.00  0.83           H  
ATOM   1283  N   MET A  87      18.263   7.874  30.101  1.00  0.80           N  
ATOM   1284  CA  MET A  87      18.121   7.237  28.812  1.00  0.80           C  
ATOM   1285  C   MET A  87      17.262   8.061  27.882  1.00  0.80           C  
ATOM   1286  O   MET A  87      16.331   8.752  28.309  1.00  0.80           O  
ATOM   1287  CB  MET A  87      17.477   5.864  28.977  1.00  0.80           C  
ATOM   1288  CG  MET A  87      16.086   5.924  29.491  1.00  0.80           C  
ATOM   1289  SD  MET A  87      15.254   4.332  29.664  1.00  0.80           S  
ATOM   1290  CE  MET A  87      14.822   3.952  27.992  1.00  0.80           C  
ATOM   1291  H   MET A  87      17.475   8.381  30.503  1.00  0.80           H  
ATOM   1292  HA  MET A  87      19.104   7.141  28.363  1.00  0.80           H  
ATOM   1293 1HB  MET A  87      17.498   5.325  28.029  1.00  0.80           H  
ATOM   1294 2HB  MET A  87      18.048   5.310  29.703  1.00  0.80           H  
ATOM   1295 1HG  MET A  87      16.111   6.396  30.467  1.00  0.80           H  
ATOM   1296 2HG  MET A  87      15.503   6.549  28.814  1.00  0.80           H  
ATOM   1297 1HE  MET A  87      14.310   2.990  27.950  1.00  0.80           H  
ATOM   1298 2HE  MET A  87      14.177   4.722  27.625  1.00  0.80           H  
ATOM   1299 3HE  MET A  87      15.719   3.914  27.388  1.00  0.80           H  
ATOM   1300  N   THR A  88      17.529   7.926  26.598  1.00  0.78           N  
ATOM   1301  CA  THR A  88      16.694   8.557  25.600  1.00  0.78           C  
ATOM   1302  C   THR A  88      16.045   7.459  24.795  1.00  0.78           C  
ATOM   1303  O   THR A  88      16.728   6.551  24.327  1.00  0.78           O  
ATOM   1304  CB  THR A  88      17.489   9.489  24.680  1.00  0.78           C  
ATOM   1305  OG1 THR A  88      18.113  10.525  25.456  1.00  0.78           O  
ATOM   1306  CG2 THR A  88      16.536  10.129  23.686  1.00  0.78           C  
ATOM   1307  H   THR A  88      18.329   7.356  26.322  1.00  0.78           H  
ATOM   1308  HA  THR A  88      15.911   9.132  26.088  1.00  0.78           H  
ATOM   1309  HB  THR A  88      18.255   8.923  24.149  1.00  0.78           H  
ATOM   1310  HG1 THR A  88      18.509  11.168  24.862  1.00  0.78           H  
ATOM   1311 1HG2 THR A  88      17.080  10.801  23.023  1.00  0.78           H  
ATOM   1312 2HG2 THR A  88      16.062   9.362  23.101  1.00  0.78           H  
ATOM   1313 3HG2 THR A  88      15.770  10.694  24.222  1.00  0.78           H  
ATOM   1314  N   LEU A  89      14.729   7.531  24.659  1.00  0.78           N  
ATOM   1315  CA  LEU A  89      13.966   6.519  23.947  1.00  0.78           C  
ATOM   1316  C   LEU A  89      13.185   7.076  22.784  1.00  0.78           C  
ATOM   1317  O   LEU A  89      12.403   8.016  22.934  1.00  0.78           O  
ATOM   1318  CB  LEU A  89      12.999   5.850  24.922  1.00  0.78           C  
ATOM   1319  CG  LEU A  89      12.027   4.827  24.373  1.00  0.78           C  
ATOM   1320  CD1 LEU A  89      12.744   3.633  23.850  1.00  0.78           C  
ATOM   1321  CD2 LEU A  89      11.119   4.422  25.471  1.00  0.78           C  
ATOM   1322  H   LEU A  89      14.243   8.325  25.072  1.00  0.78           H  
ATOM   1323  HA  LEU A  89      14.656   5.772  23.559  1.00  0.78           H  
ATOM   1324 1HB  LEU A  89      13.591   5.344  25.644  1.00  0.78           H  
ATOM   1325 2HB  LEU A  89      12.424   6.624  25.430  1.00  0.78           H  
ATOM   1326  HG  LEU A  89      11.463   5.269  23.563  1.00  0.78           H  
ATOM   1327 1HD1 LEU A  89      12.025   2.936  23.489  1.00  0.78           H  
ATOM   1328 2HD1 LEU A  89      13.417   3.925  23.039  1.00  0.78           H  
ATOM   1329 3HD1 LEU A  89      13.301   3.182  24.655  1.00  0.78           H  
ATOM   1330 1HD2 LEU A  89      10.397   3.697  25.101  1.00  0.78           H  
ATOM   1331 2HD2 LEU A  89      11.701   3.978  26.278  1.00  0.78           H  
ATOM   1332 3HD2 LEU A  89      10.609   5.299  25.835  1.00  0.78           H  
ATOM   1333  N   LEU A  90      13.434   6.520  21.610  1.00  0.80           N  
ATOM   1334  CA  LEU A  90      12.717   6.910  20.416  1.00  0.80           C  
ATOM   1335  C   LEU A  90      11.799   5.773  20.039  1.00  0.80           C  
ATOM   1336  O   LEU A  90      12.229   4.619  19.989  1.00  0.80           O  
ATOM   1337  CB  LEU A  90      13.675   7.217  19.258  1.00  0.80           C  
ATOM   1338  CG  LEU A  90      14.333   8.608  19.267  1.00  0.80           C  
ATOM   1339  CD1 LEU A  90      15.359   8.687  20.380  1.00  0.80           C  
ATOM   1340  CD2 LEU A  90      14.977   8.855  17.924  1.00  0.80           C  
ATOM   1341  H   LEU A  90      14.132   5.780  21.544  1.00  0.80           H  
ATOM   1342  HA  LEU A  90      12.115   7.790  20.624  1.00  0.80           H  
ATOM   1343 1HB  LEU A  90      14.475   6.473  19.272  1.00  0.80           H  
ATOM   1344 2HB  LEU A  90      13.125   7.112  18.322  1.00  0.80           H  
ATOM   1345  HG  LEU A  90      13.572   9.374  19.451  1.00  0.80           H  
ATOM   1346 1HD1 LEU A  90      15.816   9.680  20.382  1.00  0.80           H  
ATOM   1347 2HD1 LEU A  90      14.879   8.524  21.317  1.00  0.80           H  
ATOM   1348 3HD1 LEU A  90      16.128   7.932  20.227  1.00  0.80           H  
ATOM   1349 1HD2 LEU A  90      15.438   9.846  17.923  1.00  0.80           H  
ATOM   1350 2HD2 LEU A  90      15.738   8.096  17.740  1.00  0.80           H  
ATOM   1351 3HD2 LEU A  90      14.216   8.807  17.144  1.00  0.80           H  
ATOM   1352  N   VAL A  91      10.539   6.080  19.780  1.00  0.84           N  
ATOM   1353  CA  VAL A  91       9.608   5.032  19.386  1.00  0.84           C  
ATOM   1354  C   VAL A  91       8.997   5.383  18.048  1.00  0.84           C  
ATOM   1355  O   VAL A  91       8.395   6.449  17.885  1.00  0.84           O  
ATOM   1356  CB  VAL A  91       8.482   4.837  20.429  1.00  0.84           C  
ATOM   1357  CG1 VAL A  91       7.536   3.729  19.965  1.00  0.84           C  
ATOM   1358  CG2 VAL A  91       9.083   4.525  21.817  1.00  0.84           C  
ATOM   1359  H   VAL A  91      10.244   7.055  19.832  1.00  0.84           H  
ATOM   1360  HA  VAL A  91      10.145   4.092  19.277  1.00  0.84           H  
ATOM   1361  HB  VAL A  91       7.900   5.736  20.493  1.00  0.84           H  
ATOM   1362 1HG1 VAL A  91       6.738   3.618  20.693  1.00  0.84           H  
ATOM   1363 2HG1 VAL A  91       7.110   3.991  18.996  1.00  0.84           H  
ATOM   1364 3HG1 VAL A  91       8.085   2.790  19.878  1.00  0.84           H  
ATOM   1365 1HG2 VAL A  91       8.282   4.400  22.547  1.00  0.84           H  
ATOM   1366 2HG2 VAL A  91       9.669   3.618  21.773  1.00  0.84           H  
ATOM   1367 3HG2 VAL A  91       9.716   5.351  22.119  1.00  0.84           H  
ATOM   1368  N   THR A  92       9.150   4.493  17.081  1.00  0.92           N  
ATOM   1369  CA  THR A  92       8.590   4.739  15.770  1.00  0.92           C  
ATOM   1370  C   THR A  92       7.541   3.702  15.446  1.00  0.92           C  
ATOM   1371  O   THR A  92       7.751   2.502  15.634  1.00  0.92           O  
ATOM   1372  CB  THR A  92       9.672   4.732  14.674  1.00  0.92           C  
ATOM   1373  OG1 THR A  92      10.634   5.761  14.947  1.00  0.92           O  
ATOM   1374  CG2 THR A  92       9.027   4.992  13.299  1.00  0.92           C  
ATOM   1375  H   THR A  92       9.674   3.636  17.249  1.00  0.92           H  
ATOM   1376  HA  THR A  92       8.114   5.713  15.767  1.00  0.92           H  
ATOM   1377  HB  THR A  92      10.180   3.764  14.664  1.00  0.92           H  
ATOM   1378  HG1 THR A  92      10.172   6.595  15.082  1.00  0.92           H  
ATOM   1379 1HG2 THR A  92       9.796   4.996  12.530  1.00  0.92           H  
ATOM   1380 2HG2 THR A  92       8.303   4.212  13.072  1.00  0.92           H  
ATOM   1381 3HG2 THR A  92       8.520   5.958  13.311  1.00  0.92           H  
ATOM   1382  N   ILE A  93       6.395   4.160  14.969  1.00  1.06           N  
ATOM   1383  CA  ILE A  93       5.352   3.236  14.571  1.00  1.06           C  
ATOM   1384  C   ILE A  93       5.040   3.403  13.101  1.00  1.06           C  
ATOM   1385  O   ILE A  93       4.815   4.522  12.631  1.00  1.06           O  
ATOM   1386  CB  ILE A  93       4.073   3.414  15.396  1.00  1.06           C  
ATOM   1387  CG1 ILE A  93       4.365   3.171  16.873  1.00  1.06           C  
ATOM   1388  CG2 ILE A  93       3.024   2.419  14.899  1.00  1.06           C  
ATOM   1389  CD1 ILE A  93       3.234   3.558  17.756  1.00  1.06           C  
ATOM   1390  H   ILE A  93       6.267   5.167  14.874  1.00  1.06           H  
ATOM   1391  HA  ILE A  93       5.702   2.221  14.719  1.00  1.06           H  
ATOM   1392  HB  ILE A  93       3.695   4.424  15.296  1.00  1.06           H  
ATOM   1393 1HG1 ILE A  93       4.585   2.117  17.021  1.00  1.06           H  
ATOM   1394 2HG1 ILE A  93       5.236   3.750  17.171  1.00  1.06           H  
ATOM   1395 1HG2 ILE A  93       2.154   2.534  15.485  1.00  1.06           H  
ATOM   1396 2HG2 ILE A  93       2.788   2.606  13.854  1.00  1.06           H  
ATOM   1397 3HG2 ILE A  93       3.403   1.402  15.005  1.00  1.06           H  
ATOM   1398 1HD1 ILE A  93       3.499   3.365  18.785  1.00  1.06           H  
ATOM   1399 2HD1 ILE A  93       3.026   4.608  17.632  1.00  1.06           H  
ATOM   1400 3HD1 ILE A  93       2.356   2.985  17.494  1.00  1.06           H  
ATOM   1401  N   THR A  94       5.048   2.287  12.376  1.00  1.28           N  
ATOM   1402  CA  THR A  94       4.714   2.315  10.963  1.00  1.28           C  
ATOM   1403  C   THR A  94       3.345   1.669  10.790  1.00  1.28           C  
ATOM   1404  O   THR A  94       3.069   0.602  11.347  1.00  1.28           O  
ATOM   1405  CB  THR A  94       5.763   1.618  10.091  1.00  1.28           C  
ATOM   1406  OG1 THR A  94       7.041   2.256  10.257  1.00  1.28           O  
ATOM   1407  CG2 THR A  94       5.349   1.774   8.629  1.00  1.28           C  
ATOM   1408  H   THR A  94       5.281   1.404  12.832  1.00  1.28           H  
ATOM   1409  HA  THR A  94       4.639   3.348  10.632  1.00  1.28           H  
ATOM   1410  HB  THR A  94       5.841   0.562  10.353  1.00  1.28           H  
ATOM   1411  HG1 THR A  94       7.381   2.065  11.133  1.00  1.28           H  
ATOM   1412 1HG2 THR A  94       6.089   1.307   7.987  1.00  1.28           H  
ATOM   1413 2HG2 THR A  94       4.384   1.304   8.462  1.00  1.28           H  
ATOM   1414 3HG2 THR A  94       5.278   2.835   8.385  1.00  1.28           H  
ATOM   1415  N   PHE A  95       2.491   2.353  10.041  1.00  1.61           N  
ATOM   1416  CA  PHE A  95       1.105   1.972   9.816  1.00  1.61           C  
ATOM   1417  C   PHE A  95       0.901   1.452   8.403  1.00  1.61           C  
ATOM   1418  O   PHE A  95       1.159   2.163   7.422  1.00  1.61           O  
ATOM   1419  CB  PHE A  95       0.253   3.217   9.981  1.00  1.61           C  
ATOM   1420  CG  PHE A  95       0.293   3.833  11.341  1.00  1.61           C  
ATOM   1421  CD1 PHE A  95       1.377   4.600  11.691  1.00  1.61           C  
ATOM   1422  CD2 PHE A  95      -0.746   3.736  12.227  1.00  1.61           C  
ATOM   1423  CE1 PHE A  95       1.461   5.230  12.900  1.00  1.61           C  
ATOM   1424  CE2 PHE A  95      -0.678   4.389  13.452  1.00  1.61           C  
ATOM   1425  CZ  PHE A  95       0.440   5.131  13.790  1.00  1.61           C  
ATOM   1426  H   PHE A  95       2.827   3.211   9.612  1.00  1.61           H  
ATOM   1427  HA  PHE A  95       0.821   1.199  10.528  1.00  1.61           H  
ATOM   1428 1HB  PHE A  95       0.579   3.953   9.273  1.00  1.61           H  
ATOM   1429 2HB  PHE A  95      -0.777   2.973   9.752  1.00  1.61           H  
ATOM   1430  HD1 PHE A  95       2.183   4.688  10.986  1.00  1.61           H  
ATOM   1431  HD2 PHE A  95      -1.628   3.153  11.958  1.00  1.61           H  
ATOM   1432  HE1 PHE A  95       2.338   5.808  13.139  1.00  1.61           H  
ATOM   1433  HE2 PHE A  95      -1.508   4.313  14.154  1.00  1.61           H  
ATOM   1434  HZ  PHE A  95       0.499   5.637  14.753  1.00  1.61           H  
ATOM   1435  N   TYR A  96       0.407   0.230   8.282  1.00  2.10           N  
ATOM   1436  CA  TYR A  96       0.222  -0.363   6.980  1.00  2.10           C  
ATOM   1437  C   TYR A  96      -1.252  -0.695   6.786  1.00  2.10           C  
ATOM   1438  O   TYR A  96      -1.951  -1.147   7.708  1.00  2.10           O  
ATOM   1439  CB  TYR A  96       1.017  -1.659   6.875  1.00  2.10           C  
ATOM   1440  CG  TYR A  96       2.504  -1.570   7.182  1.00  2.10           C  
ATOM   1441  CD1 TYR A  96       2.924  -1.765   8.501  1.00  2.10           C  
ATOM   1442  CD2 TYR A  96       3.435  -1.325   6.192  1.00  2.10           C  
ATOM   1443  CE1 TYR A  96       4.253  -1.737   8.823  1.00  2.10           C  
ATOM   1444  CE2 TYR A  96       4.782  -1.293   6.517  1.00  2.10           C  
ATOM   1445  CZ  TYR A  96       5.190  -1.509   7.828  1.00  2.10           C  
ATOM   1446  OH  TYR A  96       6.534  -1.493   8.146  1.00  2.10           O  
ATOM   1447  H   TYR A  96       0.196  -0.334   9.099  1.00  2.10           H  
ATOM   1448  HA  TYR A  96       0.524   0.340   6.203  1.00  2.10           H  
ATOM   1449 1HB  TYR A  96       0.592  -2.373   7.553  1.00  2.10           H  
ATOM   1450 2HB  TYR A  96       0.902  -2.065   5.869  1.00  2.10           H  
ATOM   1451  HD1 TYR A  96       2.196  -1.954   9.276  1.00  2.10           H  
ATOM   1452  HD2 TYR A  96       3.115  -1.167   5.159  1.00  2.10           H  
ATOM   1453  HE1 TYR A  96       4.568  -1.898   9.851  1.00  2.10           H  
ATOM   1454  HE2 TYR A  96       5.524  -1.108   5.739  1.00  2.10           H  
ATOM   1455  HH  TYR A  96       7.010  -0.967   7.496  1.00  2.10           H  
ATOM   1456  N   PHE A  97      -1.725  -0.509   5.569  1.00  2.77           N  
ATOM   1457  CA  PHE A  97      -3.113  -0.797   5.286  1.00  2.77           C  
ATOM   1458  C   PHE A  97      -3.171  -1.777   4.137  1.00  2.77           C  
ATOM   1459  O   PHE A  97      -2.315  -1.748   3.251  1.00  2.77           O  
ATOM   1460  CB  PHE A  97      -3.822   0.517   4.976  1.00  2.77           C  
ATOM   1461  CG  PHE A  97      -3.701   1.482   6.148  1.00  2.77           C  
ATOM   1462  CD1 PHE A  97      -2.603   2.352   6.236  1.00  2.77           C  
ATOM   1463  CD2 PHE A  97      -4.632   1.496   7.170  1.00  2.77           C  
ATOM   1464  CE1 PHE A  97      -2.460   3.208   7.309  1.00  2.77           C  
ATOM   1465  CE2 PHE A  97      -4.487   2.350   8.249  1.00  2.77           C  
ATOM   1466  CZ  PHE A  97      -3.399   3.208   8.316  1.00  2.77           C  
ATOM   1467  H   PHE A  97      -1.123  -0.148   4.841  1.00  2.77           H  
ATOM   1468  HA  PHE A  97      -3.580  -1.259   6.156  1.00  2.77           H  
ATOM   1469 1HB  PHE A  97      -3.388   0.980   4.092  1.00  2.77           H  
ATOM   1470 2HB  PHE A  97      -4.879   0.333   4.780  1.00  2.77           H  
ATOM   1471  HD1 PHE A  97      -1.852   2.349   5.443  1.00  2.77           H  
ATOM   1472  HD2 PHE A  97      -5.484   0.817   7.122  1.00  2.77           H  
ATOM   1473  HE1 PHE A  97      -1.600   3.884   7.362  1.00  2.77           H  
ATOM   1474  HE2 PHE A  97      -5.229   2.345   9.046  1.00  2.77           H  
ATOM   1475  HZ  PHE A  97      -3.285   3.882   9.164  1.00  2.77           H  
ATOM   1476  N   LEU A  98      -4.160  -2.656   4.161  1.00  3.59           N  
ATOM   1477  CA  LEU A  98      -4.280  -3.651   3.114  1.00  3.59           C  
ATOM   1478  C   LEU A  98      -5.482  -3.384   2.223  1.00  3.59           C  
ATOM   1479  O   LEU A  98      -6.541  -2.982   2.702  1.00  3.59           O  
ATOM   1480  CB  LEU A  98      -4.395  -5.027   3.772  1.00  3.59           C  
ATOM   1481  CG  LEU A  98      -3.236  -5.378   4.746  1.00  3.59           C  
ATOM   1482  CD1 LEU A  98      -3.508  -6.722   5.386  1.00  3.59           C  
ATOM   1483  CD2 LEU A  98      -1.919  -5.383   3.994  1.00  3.59           C  
ATOM   1484  H   LEU A  98      -4.833  -2.637   4.915  1.00  3.59           H  
ATOM   1485  HA  LEU A  98      -3.383  -3.625   2.498  1.00  3.59           H  
ATOM   1486 1HB  LEU A  98      -5.329  -5.075   4.331  1.00  3.59           H  
ATOM   1487 2HB  LEU A  98      -4.421  -5.793   2.990  1.00  3.59           H  
ATOM   1488  HG  LEU A  98      -3.192  -4.633   5.543  1.00  3.59           H  
ATOM   1489 1HD1 LEU A  98      -2.705  -6.963   6.081  1.00  3.59           H  
ATOM   1490 2HD1 LEU A  98      -4.455  -6.682   5.927  1.00  3.59           H  
ATOM   1491 3HD1 LEU A  98      -3.564  -7.489   4.611  1.00  3.59           H  
ATOM   1492 1HD2 LEU A  98      -1.108  -5.623   4.683  1.00  3.59           H  
ATOM   1493 2HD2 LEU A  98      -1.957  -6.132   3.201  1.00  3.59           H  
ATOM   1494 3HD2 LEU A  98      -1.740  -4.401   3.555  1.00  3.59           H  
ATOM   1495  N   LYS A  99      -5.322  -3.645   0.929  1.00  4.48           N  
ATOM   1496  CA  LYS A  99      -6.411  -3.533  -0.040  1.00  4.48           C  
ATOM   1497  C   LYS A  99      -6.754  -4.902  -0.621  1.00  4.48           C  
ATOM   1498  O   LYS A  99      -7.500  -5.012  -1.598  1.00  4.48           O  
ATOM   1499  CB  LYS A  99      -6.050  -2.540  -1.145  1.00  4.48           C  
ATOM   1500  CG  LYS A  99      -5.849  -1.109  -0.643  1.00  4.48           C  
ATOM   1501  CD  LYS A  99      -5.570  -0.140  -1.783  1.00  4.48           C  
ATOM   1502  CE  LYS A  99      -5.394   1.285  -1.266  1.00  4.48           C  
ATOM   1503  NZ  LYS A  99      -5.100   2.243  -2.367  1.00  4.48           N  
ATOM   1504  H   LYS A  99      -4.412  -3.940   0.602  1.00  4.48           H  
ATOM   1505  HA  LYS A  99      -7.299  -3.162   0.472  1.00  4.48           H  
ATOM   1506 1HB  LYS A  99      -5.133  -2.860  -1.639  1.00  4.48           H  
ATOM   1507 2HB  LYS A  99      -6.841  -2.527  -1.895  1.00  4.48           H  
ATOM   1508 1HG  LYS A  99      -6.745  -0.786  -0.109  1.00  4.48           H  
ATOM   1509 2HG  LYS A  99      -5.009  -1.084   0.052  1.00  4.48           H  
ATOM   1510 1HD  LYS A  99      -4.664  -0.444  -2.309  1.00  4.48           H  
ATOM   1511 2HD  LYS A  99      -6.402  -0.160  -2.488  1.00  4.48           H  
ATOM   1512 1HE  LYS A  99      -6.307   1.595  -0.762  1.00  4.48           H  
ATOM   1513 2HE  LYS A  99      -4.571   1.305  -0.551  1.00  4.48           H  
ATOM   1514 1HZ  LYS A  99      -4.991   3.172  -1.985  1.00  4.48           H  
ATOM   1515 2HZ  LYS A  99      -4.247   1.969  -2.835  1.00  4.48           H  
ATOM   1516 3HZ  LYS A  99      -5.862   2.239  -3.029  1.00  4.48           H  
ATOM   1517  N   SER A 100      -6.167  -5.932  -0.024  1.00  5.32           N  
ATOM   1518  CA  SER A 100      -6.334  -7.315  -0.439  1.00  5.32           C  
ATOM   1519  C   SER A 100      -5.888  -8.242   0.684  1.00  5.32           C  
ATOM   1520  O   SER A 100      -6.682  -9.032   1.194  1.00  5.32           O  
ATOM   1521  OXT SER A 100      -4.819  -8.007   1.246  1.00  5.32           O  
ATOM   1522  CB  SER A 100      -5.527  -7.593  -1.696  1.00  5.32           C  
ATOM   1523  OG  SER A 100      -5.652  -8.933  -2.087  1.00  5.32           O  
ATOM   1524  H   SER A 100      -5.584  -5.737   0.775  1.00  5.32           H  
ATOM   1525  HA  SER A 100      -7.390  -7.498  -0.644  1.00  5.32           H  
ATOM   1526 1HB  SER A 100      -5.869  -6.945  -2.503  1.00  5.32           H  
ATOM   1527 2HB  SER A 100      -4.479  -7.361  -1.512  1.00  5.32           H  
ATOM   1528  HG  SER A 100      -6.581  -9.062  -2.292  1.00  5.32           H  
TER    1529
ENDMDL

REMARK ID 638055 MODEL 5 0314NEM
PFRMAT TS
TARGET 0314NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.056   0.534  -1.188  1.00  2.97           N  
ATOM      2  CA  GLY A   1       1.338   0.120  -0.623  1.00  2.97           C  
ATOM      3  C   GLY A   1       2.360   1.242  -0.735  1.00  2.97           C  
ATOM      4  O   GLY A   1       3.537   1.004  -1.010  1.00  2.97           O  
ATOM      5  H   GLY A   1       0.031   0.825  -2.158  1.00  2.97           H  
ATOM      6 1HA  GLY A   1       1.209  -0.155   0.418  1.00  2.97           H  
ATOM      7 2HA  GLY A   1       1.701  -0.764  -1.146  1.00  2.97           H  
ATOM      8  N   SER A   2       1.893   2.470  -0.529  1.00  2.53           N  
ATOM      9  CA  SER A   2       2.738   3.656  -0.637  1.00  2.53           C  
ATOM     10  C   SER A   2       3.911   3.619   0.330  1.00  2.53           C  
ATOM     11  O   SER A   2       3.763   3.218   1.487  1.00  2.53           O  
ATOM     12  CB  SER A   2       1.922   4.906  -0.379  1.00  2.53           C  
ATOM     13  OG  SER A   2       2.732   6.053  -0.418  1.00  2.53           O  
ATOM     14  H   SER A   2       0.914   2.573  -0.302  1.00  2.53           H  
ATOM     15  HA  SER A   2       3.137   3.702  -1.652  1.00  2.53           H  
ATOM     16 1HB  SER A   2       1.132   4.988  -1.122  1.00  2.53           H  
ATOM     17 2HB  SER A   2       1.448   4.829   0.598  1.00  2.53           H  
ATOM     18  HG  SER A   2       3.475   5.889   0.196  1.00  2.53           H  
ATOM     19  N   SER A   3       5.065   4.050  -0.167  1.00  2.11           N  
ATOM     20  CA  SER A   3       6.299   4.130   0.603  1.00  2.11           C  
ATOM     21  C   SER A   3       6.364   5.401   1.440  1.00  2.11           C  
ATOM     22  O   SER A   3       5.584   6.336   1.225  1.00  2.11           O  
ATOM     23  CB  SER A   3       7.488   4.101  -0.335  1.00  2.11           C  
ATOM     24  OG  SER A   3       7.542   5.276  -1.092  1.00  2.11           O  
ATOM     25  H   SER A   3       5.085   4.340  -1.133  1.00  2.11           H  
ATOM     26  HA  SER A   3       6.347   3.270   1.274  1.00  2.11           H  
ATOM     27 1HB  SER A   3       8.412   3.986   0.235  1.00  2.11           H  
ATOM     28 2HB  SER A   3       7.401   3.248  -0.991  1.00  2.11           H  
ATOM     29  HG  SER A   3       7.633   5.989  -0.448  1.00  2.11           H  
ATOM     30  N   GLU A   4       7.330   5.437   2.352  1.00  1.74           N  
ATOM     31  CA  GLU A   4       7.632   6.608   3.184  1.00  1.74           C  
ATOM     32  C   GLU A   4       9.092   6.996   2.981  1.00  1.74           C  
ATOM     33  O   GLU A   4       9.864   6.211   2.427  1.00  1.74           O  
ATOM     34  CB  GLU A   4       7.348   6.337   4.665  1.00  1.74           C  
ATOM     35  CG  GLU A   4       5.883   6.026   4.987  1.00  1.74           C  
ATOM     36  CD  GLU A   4       5.624   5.807   6.466  1.00  1.74           C  
ATOM     37  OE1 GLU A   4       6.555   5.882   7.232  1.00  1.74           O  
ATOM     38  OE2 GLU A   4       4.493   5.567   6.822  1.00  1.74           O  
ATOM     39  H   GLU A   4       7.877   4.582   2.467  1.00  1.74           H  
ATOM     40  HA  GLU A   4       7.011   7.444   2.859  1.00  1.74           H  
ATOM     41 1HB  GLU A   4       7.948   5.500   5.004  1.00  1.74           H  
ATOM     42 2HB  GLU A   4       7.641   7.206   5.256  1.00  1.74           H  
ATOM     43 1HG  GLU A   4       5.262   6.850   4.635  1.00  1.74           H  
ATOM     44 2HG  GLU A   4       5.588   5.130   4.438  1.00  1.74           H  
ATOM     45  N   SER A   5       9.500   8.195   3.411  1.00  1.45           N  
ATOM     46  CA  SER A   5      10.918   8.532   3.257  1.00  1.45           C  
ATOM     47  C   SER A   5      11.507   9.429   4.351  1.00  1.45           C  
ATOM     48  O   SER A   5      10.798  10.148   5.059  1.00  1.45           O  
ATOM     49  CB  SER A   5      11.153   9.185   1.906  1.00  1.45           C  
ATOM     50  OG  SER A   5      10.505  10.422   1.826  1.00  1.45           O  
ATOM     51  H   SER A   5       8.857   8.841   3.849  1.00  1.45           H  
ATOM     52  HA  SER A   5      11.477   7.602   3.275  1.00  1.45           H  
ATOM     53 1HB  SER A   5      12.225   9.319   1.752  1.00  1.45           H  
ATOM     54 2HB  SER A   5      10.792   8.525   1.118  1.00  1.45           H  
ATOM     55  HG  SER A   5      10.974  11.000   2.438  1.00  1.45           H  
ATOM     56  N   LEU A   6      12.838   9.369   4.429  1.00  1.24           N  
ATOM     57  CA  LEU A   6      13.718  10.109   5.337  1.00  1.24           C  
ATOM     58  C   LEU A   6      14.905  10.724   4.612  1.00  1.24           C  
ATOM     59  O   LEU A   6      15.572  10.046   3.837  1.00  1.24           O  
ATOM     60  CB  LEU A   6      14.255   9.154   6.410  1.00  1.24           C  
ATOM     61  CG  LEU A   6      15.372   9.672   7.332  1.00  1.24           C  
ATOM     62  CD1 LEU A   6      14.866  10.795   8.208  1.00  1.24           C  
ATOM     63  CD2 LEU A   6      15.885   8.490   8.157  1.00  1.24           C  
ATOM     64  H   LEU A   6      13.285   8.706   3.799  1.00  1.24           H  
ATOM     65  HA  LEU A   6      13.143  10.905   5.808  1.00  1.24           H  
ATOM     66 1HB  LEU A   6      13.424   8.853   7.045  1.00  1.24           H  
ATOM     67 2HB  LEU A   6      14.634   8.278   5.918  1.00  1.24           H  
ATOM     68  HG  LEU A   6      16.192  10.070   6.726  1.00  1.24           H  
ATOM     69 1HD1 LEU A   6      15.676  11.148   8.847  1.00  1.24           H  
ATOM     70 2HD1 LEU A   6      14.516  11.615   7.586  1.00  1.24           H  
ATOM     71 3HD1 LEU A   6      14.046  10.434   8.826  1.00  1.24           H  
ATOM     72 1HD2 LEU A   6      16.692   8.813   8.810  1.00  1.24           H  
ATOM     73 2HD2 LEU A   6      15.073   8.089   8.762  1.00  1.24           H  
ATOM     74 3HD2 LEU A   6      16.248   7.722   7.487  1.00  1.24           H  
ATOM     75  N   GLU A   7      15.164  12.009   4.832  1.00  1.10           N  
ATOM     76  CA  GLU A   7      16.336  12.602   4.199  1.00  1.10           C  
ATOM     77  C   GLU A   7      17.362  13.043   5.241  1.00  1.10           C  
ATOM     78  O   GLU A   7      17.018  13.689   6.235  1.00  1.10           O  
ATOM     79  CB  GLU A   7      15.941  13.801   3.330  1.00  1.10           C  
ATOM     80  CG  GLU A   7      15.037  13.469   2.149  1.00  1.10           C  
ATOM     81  CD  GLU A   7      14.714  14.684   1.297  1.00  1.10           C  
ATOM     82  OE1 GLU A   7      15.178  15.752   1.620  1.00  1.10           O  
ATOM     83  OE2 GLU A   7      13.994  14.542   0.337  1.00  1.10           O  
ATOM     84  H   GLU A   7      14.584  12.555   5.452  1.00  1.10           H  
ATOM     85  HA  GLU A   7      16.807  11.862   3.563  1.00  1.10           H  
ATOM     86 1HB  GLU A   7      15.434  14.543   3.944  1.00  1.10           H  
ATOM     87 2HB  GLU A   7      16.842  14.264   2.935  1.00  1.10           H  
ATOM     88 1HG  GLU A   7      15.525  12.722   1.537  1.00  1.10           H  
ATOM     89 2HG  GLU A   7      14.109  13.039   2.526  1.00  1.10           H  
ATOM     90  N   LEU A   8      18.624  12.699   4.994  1.00  1.00           N  
ATOM     91  CA  LEU A   8      19.731  13.075   5.865  1.00  1.00           C  
ATOM     92  C   LEU A   8      20.641  14.028   5.099  1.00  1.00           C  
ATOM     93  O   LEU A   8      20.828  13.861   3.896  1.00  1.00           O  
ATOM     94  CB  LEU A   8      20.538  11.836   6.242  1.00  1.00           C  
ATOM     95  CG  LEU A   8      19.744  10.664   6.836  1.00  1.00           C  
ATOM     96  CD1 LEU A   8      20.681   9.472   7.024  1.00  1.00           C  
ATOM     97  CD2 LEU A   8      19.113  11.075   8.147  1.00  1.00           C  
ATOM     98  H   LEU A   8      18.811  12.139   4.164  1.00  1.00           H  
ATOM     99  HA  LEU A   8      19.348  13.574   6.754  1.00  1.00           H  
ATOM    100 1HB  LEU A   8      21.058  11.488   5.375  1.00  1.00           H  
ATOM    101 2HB  LEU A   8      21.280  12.128   6.982  1.00  1.00           H  
ATOM    102  HG  LEU A   8      18.962  10.374   6.135  1.00  1.00           H  
ATOM    103 1HD1 LEU A   8      20.116   8.631   7.418  1.00  1.00           H  
ATOM    104 2HD1 LEU A   8      21.120   9.195   6.065  1.00  1.00           H  
ATOM    105 3HD1 LEU A   8      21.468   9.733   7.720  1.00  1.00           H  
ATOM    106 1HD2 LEU A   8      18.549  10.243   8.554  1.00  1.00           H  
ATOM    107 2HD2 LEU A   8      19.893  11.364   8.852  1.00  1.00           H  
ATOM    108 3HD2 LEU A   8      18.441  11.920   7.982  1.00  1.00           H  
ATOM    109  N   GLU A   9      21.273  14.981   5.775  1.00  0.94           N  
ATOM    110  CA  GLU A   9      22.202  15.853   5.051  1.00  0.94           C  
ATOM    111  C   GLU A   9      23.446  16.146   5.876  1.00  0.94           C  
ATOM    112  O   GLU A   9      23.369  16.403   7.080  1.00  0.94           O  
ATOM    113  CB  GLU A   9      21.521  17.154   4.596  1.00  0.94           C  
ATOM    114  CG  GLU A   9      22.410  18.071   3.727  1.00  0.94           C  
ATOM    115  CD  GLU A   9      21.682  19.277   3.190  1.00  0.94           C  
ATOM    116  OE1 GLU A   9      20.505  19.395   3.431  1.00  0.94           O  
ATOM    117  OE2 GLU A   9      22.305  20.080   2.533  1.00  0.94           O  
ATOM    118  H   GLU A   9      21.113  15.107   6.764  1.00  0.94           H  
ATOM    119  HA  GLU A   9      22.523  15.330   4.159  1.00  0.94           H  
ATOM    120 1HB  GLU A   9      20.631  16.908   4.013  1.00  0.94           H  
ATOM    121 2HB  GLU A   9      21.199  17.723   5.466  1.00  0.94           H  
ATOM    122 1HG  GLU A   9      23.258  18.413   4.320  1.00  0.94           H  
ATOM    123 2HG  GLU A   9      22.801  17.487   2.891  1.00  0.94           H  
ATOM    124  N   LEU A  10      24.593  16.076   5.205  1.00  0.90           N  
ATOM    125  CA  LEU A  10      25.892  16.260   5.833  1.00  0.90           C  
ATOM    126  C   LEU A  10      26.906  17.040   4.988  1.00  0.90           C  
ATOM    127  O   LEU A  10      27.091  16.762   3.803  1.00  0.90           O  
ATOM    128  CB  LEU A  10      26.440  14.872   6.131  1.00  0.90           C  
ATOM    129  CG  LEU A  10      27.806  14.761   6.731  1.00  0.90           C  
ATOM    130  CD1 LEU A  10      27.810  15.330   8.118  1.00  0.90           C  
ATOM    131  CD2 LEU A  10      28.202  13.288   6.735  1.00  0.90           C  
ATOM    132  H   LEU A  10      24.543  15.849   4.211  1.00  0.90           H  
ATOM    133  HA  LEU A  10      25.742  16.797   6.767  1.00  0.90           H  
ATOM    134 1HB  LEU A  10      25.750  14.388   6.812  1.00  0.90           H  
ATOM    135 2HB  LEU A  10      26.452  14.312   5.201  1.00  0.90           H  
ATOM    136  HG  LEU A  10      28.504  15.332   6.145  1.00  0.90           H  
ATOM    137 1HD1 LEU A  10      28.813  15.247   8.538  1.00  0.90           H  
ATOM    138 2HD1 LEU A  10      27.521  16.378   8.080  1.00  0.90           H  
ATOM    139 3HD1 LEU A  10      27.105  14.780   8.739  1.00  0.90           H  
ATOM    140 1HD2 LEU A  10      29.196  13.180   7.157  1.00  0.90           H  
ATOM    141 2HD2 LEU A  10      27.501  12.722   7.330  1.00  0.90           H  
ATOM    142 3HD2 LEU A  10      28.195  12.912   5.718  1.00  0.90           H  
ATOM    143  N   THR A  11      27.572  18.018   5.601  1.00  0.88           N  
ATOM    144  CA  THR A  11      28.622  18.755   4.895  1.00  0.88           C  
ATOM    145  C   THR A  11      29.973  18.349   5.474  1.00  0.88           C  
ATOM    146  O   THR A  11      30.140  18.295   6.695  1.00  0.88           O  
ATOM    147  CB  THR A  11      28.441  20.281   4.990  1.00  0.88           C  
ATOM    148  OG1 THR A  11      27.182  20.654   4.413  1.00  0.88           O  
ATOM    149  CG2 THR A  11      29.569  20.981   4.206  1.00  0.88           C  
ATOM    150  H   THR A  11      27.373  18.230   6.567  1.00  0.88           H  
ATOM    151  HA  THR A  11      28.612  18.479   3.845  1.00  0.88           H  
ATOM    152  HB  THR A  11      28.468  20.594   6.032  1.00  0.88           H  
ATOM    153  HG1 THR A  11      27.164  20.387   3.486  1.00  0.88           H  
ATOM    154 1HG2 THR A  11      29.436  22.058   4.265  1.00  0.88           H  
ATOM    155 2HG2 THR A  11      30.537  20.718   4.626  1.00  0.88           H  
ATOM    156 3HG2 THR A  11      29.531  20.665   3.159  1.00  0.88           H  
ATOM    157  N   LEU A  12      30.922  18.036   4.592  1.00  0.90           N  
ATOM    158  CA  LEU A  12      32.237  17.567   5.002  1.00  0.90           C  
ATOM    159  C   LEU A  12      33.396  18.317   4.362  1.00  0.90           C  
ATOM    160  O   LEU A  12      33.277  18.869   3.267  1.00  0.90           O  
ATOM    161  CB  LEU A  12      32.394  16.108   4.606  1.00  0.90           C  
ATOM    162  CG  LEU A  12      31.336  15.197   5.089  1.00  0.90           C  
ATOM    163  CD1 LEU A  12      30.291  15.030   3.931  1.00  0.90           C  
ATOM    164  CD2 LEU A  12      31.975  13.925   5.531  1.00  0.90           C  
ATOM    165  H   LEU A  12      30.699  18.099   3.603  1.00  0.90           H  
ATOM    166  HA  LEU A  12      32.318  17.666   6.083  1.00  0.90           H  
ATOM    167 1HB  LEU A  12      32.408  16.049   3.519  1.00  0.90           H  
ATOM    168 2HB  LEU A  12      33.352  15.745   4.979  1.00  0.90           H  
ATOM    169  HG  LEU A  12      30.822  15.633   5.941  1.00  0.90           H  
ATOM    170 1HD1 LEU A  12      29.489  14.374   4.237  1.00  0.90           H  
ATOM    171 2HD1 LEU A  12      29.871  15.999   3.669  1.00  0.90           H  
ATOM    172 3HD1 LEU A  12      30.774  14.613   3.055  1.00  0.90           H  
ATOM    173 1HD2 LEU A  12      31.222  13.243   5.890  1.00  0.90           H  
ATOM    174 2HD2 LEU A  12      32.505  13.487   4.711  1.00  0.90           H  
ATOM    175 3HD2 LEU A  12      32.679  14.140   6.333  1.00  0.90           H  
ATOM    176  N   LYS A  13      34.537  18.305   5.045  1.00  0.95           N  
ATOM    177  CA  LYS A  13      35.783  18.811   4.472  1.00  0.95           C  
ATOM    178  C   LYS A  13      36.566  17.610   3.942  1.00  0.95           C  
ATOM    179  O   LYS A  13      36.840  16.669   4.690  1.00  0.95           O  
ATOM    180  CB  LYS A  13      36.602  19.565   5.509  1.00  0.95           C  
ATOM    181  CG  LYS A  13      37.908  20.182   4.983  1.00  0.95           C  
ATOM    182  CD  LYS A  13      37.662  21.416   4.091  1.00  0.95           C  
ATOM    183  CE  LYS A  13      38.991  22.092   3.742  1.00  0.95           C  
ATOM    184  NZ  LYS A  13      38.818  23.409   3.035  1.00  0.95           N  
ATOM    185  H   LYS A  13      34.557  17.886   5.964  1.00  0.95           H  
ATOM    186  HA  LYS A  13      35.565  19.472   3.633  1.00  0.95           H  
ATOM    187 1HB  LYS A  13      36.000  20.372   5.927  1.00  0.95           H  
ATOM    188 2HB  LYS A  13      36.860  18.892   6.326  1.00  0.95           H  
ATOM    189 1HG  LYS A  13      38.536  20.472   5.824  1.00  0.95           H  
ATOM    190 2HG  LYS A  13      38.445  19.433   4.395  1.00  0.95           H  
ATOM    191 1HD  LYS A  13      37.176  21.100   3.160  1.00  0.95           H  
ATOM    192 2HD  LYS A  13      37.012  22.126   4.599  1.00  0.95           H  
ATOM    193 1HE  LYS A  13      39.544  22.261   4.663  1.00  0.95           H  
ATOM    194 2HE  LYS A  13      39.566  21.423   3.100  1.00  0.95           H  
ATOM    195 1HZ  LYS A  13      39.721  23.801   2.845  1.00  0.95           H  
ATOM    196 2HZ  LYS A  13      38.317  23.315   2.139  1.00  0.95           H  
ATOM    197 3HZ  LYS A  13      38.301  24.038   3.625  1.00  0.95           H  
ATOM    198  N   ILE A  14      36.873  17.625   2.658  1.00  1.02           N  
ATOM    199  CA  ILE A  14      37.546  16.544   1.959  1.00  1.02           C  
ATOM    200  C   ILE A  14      39.007  16.937   1.673  1.00  1.02           C  
ATOM    201  O   ILE A  14      39.264  18.093   1.337  1.00  1.02           O  
ATOM    202  CB  ILE A  14      36.820  16.254   0.644  1.00  1.02           C  
ATOM    203  CG1 ILE A  14      35.348  15.968   0.913  1.00  1.02           C  
ATOM    204  CG2 ILE A  14      37.439  15.116  -0.133  1.00  1.02           C  
ATOM    205  CD1 ILE A  14      35.062  14.795   1.820  1.00  1.02           C  
ATOM    206  H   ILE A  14      36.624  18.435   2.093  1.00  1.02           H  
ATOM    207  HA  ILE A  14      37.482  15.657   2.574  1.00  1.02           H  
ATOM    208  HB  ILE A  14      36.858  17.129   0.063  1.00  1.02           H  
ATOM    209 1HG1 ILE A  14      34.894  16.864   1.343  1.00  1.02           H  
ATOM    210 2HG1 ILE A  14      34.888  15.771  -0.030  1.00  1.02           H  
ATOM    211 1HG2 ILE A  14      36.889  14.987  -1.051  1.00  1.02           H  
ATOM    212 2HG2 ILE A  14      38.473  15.339  -0.363  1.00  1.02           H  
ATOM    213 3HG2 ILE A  14      37.386  14.199   0.452  1.00  1.02           H  
ATOM    214 1HD1 ILE A  14      33.987  14.673   1.930  1.00  1.02           H  
ATOM    215 2HD1 ILE A  14      35.485  13.888   1.386  1.00  1.02           H  
ATOM    216 3HD1 ILE A  14      35.507  14.964   2.800  1.00  1.02           H  
ATOM    217  N   PRO A  15      39.998  16.061   1.879  1.00  1.10           N  
ATOM    218  CA  PRO A  15      41.388  16.318   1.556  1.00  1.10           C  
ATOM    219  C   PRO A  15      41.533  16.715   0.090  1.00  1.10           C  
ATOM    220  O   PRO A  15      40.761  16.281  -0.764  1.00  1.10           O  
ATOM    221  CB  PRO A  15      42.054  14.969   1.841  1.00  1.10           C  
ATOM    222  CG  PRO A  15      41.171  14.322   2.888  1.00  1.10           C  
ATOM    223  CD  PRO A  15      39.759  14.754   2.542  1.00  1.10           C  
ATOM    224  HA  PRO A  15      41.777  17.109   2.217  1.00  1.10           H  
ATOM    225 1HB  PRO A  15      42.123  14.386   0.912  1.00  1.10           H  
ATOM    226 2HB  PRO A  15      43.083  15.128   2.189  1.00  1.10           H  
ATOM    227 1HG  PRO A  15      41.291  13.228   2.865  1.00  1.10           H  
ATOM    228 2HG  PRO A  15      41.473  14.653   3.894  1.00  1.10           H  
ATOM    229 1HD  PRO A  15      39.278  14.028   1.868  1.00  1.10           H  
ATOM    230 2HD  PRO A  15      39.215  14.875   3.492  1.00  1.10           H  
ATOM    231  N   LYS A  16      42.504  17.567  -0.196  1.00  1.16           N  
ATOM    232  CA  LYS A  16      42.743  18.017  -1.561  1.00  1.16           C  
ATOM    233  C   LYS A  16      43.523  16.977  -2.341  1.00  1.16           C  
ATOM    234  O   LYS A  16      44.112  16.071  -1.752  1.00  1.16           O  
ATOM    235  CB  LYS A  16      43.479  19.356  -1.581  1.00  1.16           C  
ATOM    236  CG  LYS A  16      42.677  20.524  -1.010  1.00  1.16           C  
ATOM    237  CD  LYS A  16      43.463  21.825  -1.103  1.00  1.16           C  
ATOM    238  CE  LYS A  16      42.664  23.005  -0.565  1.00  1.16           C  
ATOM    239  NZ  LYS A  16      43.437  24.276  -0.641  1.00  1.16           N  
ATOM    240  H   LYS A  16      43.099  17.906   0.545  1.00  1.16           H  
ATOM    241  HA  LYS A  16      41.780  18.150  -2.055  1.00  1.16           H  
ATOM    242 1HB  LYS A  16      44.401  19.272  -1.007  1.00  1.16           H  
ATOM    243 2HB  LYS A  16      43.757  19.608  -2.604  1.00  1.16           H  
ATOM    244 1HG  LYS A  16      41.740  20.630  -1.564  1.00  1.16           H  
ATOM    245 2HG  LYS A  16      42.438  20.324   0.034  1.00  1.16           H  
ATOM    246 1HD  LYS A  16      44.387  21.731  -0.531  1.00  1.16           H  
ATOM    247 2HD  LYS A  16      43.719  22.018  -2.144  1.00  1.16           H  
ATOM    248 1HE  LYS A  16      41.748  23.112  -1.149  1.00  1.16           H  
ATOM    249 2HE  LYS A  16      42.399  22.814   0.475  1.00  1.16           H  
ATOM    250 1HZ  LYS A  16      42.880  25.035  -0.278  1.00  1.16           H  
ATOM    251 2HZ  LYS A  16      44.283  24.189  -0.093  1.00  1.16           H  
ATOM    252 3HZ  LYS A  16      43.678  24.466  -1.602  1.00  1.16           H  
ATOM    253  N   SER A  17      43.509  17.110  -3.669  1.00  1.19           N  
ATOM    254  CA  SER A  17      44.214  16.209  -4.582  1.00  1.19           C  
ATOM    255  C   SER A  17      43.761  14.754  -4.455  1.00  1.19           C  
ATOM    256  O   SER A  17      44.576  13.833  -4.452  1.00  1.19           O  
ATOM    257  CB  SER A  17      45.712  16.307  -4.365  1.00  1.19           C  
ATOM    258  OG  SER A  17      46.164  17.616  -4.600  1.00  1.19           O  
ATOM    259  H   SER A  17      42.988  17.877  -4.067  1.00  1.19           H  
ATOM    260  HA  SER A  17      44.002  16.532  -5.602  1.00  1.19           H  
ATOM    261 1HB  SER A  17      45.975  16.001  -3.356  1.00  1.19           H  
ATOM    262 2HB  SER A  17      46.214  15.624  -5.047  1.00  1.19           H  
ATOM    263  HG  SER A  17      47.118  17.591  -4.488  1.00  1.19           H  
ATOM    264  N   VAL A  18      42.446  14.572  -4.398  1.00  1.18           N  
ATOM    265  CA  VAL A  18      41.806  13.264  -4.328  1.00  1.18           C  
ATOM    266  C   VAL A  18      41.146  12.991  -5.685  1.00  1.18           C  
ATOM    267  O   VAL A  18      40.455  13.858  -6.228  1.00  1.18           O  
ATOM    268  CB  VAL A  18      40.776  13.249  -3.183  1.00  1.18           C  
ATOM    269  CG1 VAL A  18      40.096  11.916  -3.117  1.00  1.18           C  
ATOM    270  CG2 VAL A  18      41.474  13.537  -1.882  1.00  1.18           C  
ATOM    271  H   VAL A  18      41.863  15.394  -4.393  1.00  1.18           H  
ATOM    272  HA  VAL A  18      42.559  12.496  -4.140  1.00  1.18           H  
ATOM    273  HB  VAL A  18      40.019  14.007  -3.375  1.00  1.18           H  
ATOM    274 1HG1 VAL A  18      39.363  11.911  -2.312  1.00  1.18           H  
ATOM    275 2HG1 VAL A  18      39.608  11.703  -4.051  1.00  1.18           H  
ATOM    276 3HG1 VAL A  18      40.850  11.161  -2.925  1.00  1.18           H  
ATOM    277 1HG2 VAL A  18      40.746  13.543  -1.068  1.00  1.18           H  
ATOM    278 2HG2 VAL A  18      42.227  12.775  -1.694  1.00  1.18           H  
ATOM    279 3HG2 VAL A  18      41.956  14.501  -1.940  1.00  1.18           H  
ATOM    280  N   SER A  19      41.420  11.822  -6.265  1.00  1.13           N  
ATOM    281  CA  SER A  19      40.928  11.478  -7.599  1.00  1.13           C  
ATOM    282  C   SER A  19      39.455  11.154  -7.624  1.00  1.13           C  
ATOM    283  O   SER A  19      38.853  10.931  -6.584  1.00  1.13           O  
ATOM    284  CB  SER A  19      41.681  10.282  -8.129  1.00  1.13           C  
ATOM    285  OG  SER A  19      41.393   9.136  -7.358  1.00  1.13           O  
ATOM    286  H   SER A  19      41.984  11.124  -5.763  1.00  1.13           H  
ATOM    287  HA  SER A  19      41.103  12.331  -8.256  1.00  1.13           H  
ATOM    288 1HB  SER A  19      41.407  10.105  -9.167  1.00  1.13           H  
ATOM    289 2HB  SER A  19      42.751  10.481  -8.099  1.00  1.13           H  
ATOM    290  HG  SER A  19      41.882   9.281  -6.504  1.00  1.13           H  
ATOM    291  N   LEU A  20      38.885  11.061  -8.823  1.00  1.06           N  
ATOM    292  CA  LEU A  20      37.474  10.722  -8.957  1.00  1.06           C  
ATOM    293  C   LEU A  20      37.122   9.387  -8.324  1.00  1.06           C  
ATOM    294  O   LEU A  20      36.125   9.281  -7.602  1.00  1.06           O  
ATOM    295  CB  LEU A  20      37.141  10.662 -10.450  1.00  1.06           C  
ATOM    296  CG  LEU A  20      37.031  11.978 -11.159  1.00  1.06           C  
ATOM    297  CD1 LEU A  20      36.990  11.781 -12.647  1.00  1.06           C  
ATOM    298  CD2 LEU A  20      35.753  12.575 -10.745  1.00  1.06           C  
ATOM    299  H   LEU A  20      39.432  11.247  -9.649  1.00  1.06           H  
ATOM    300  HA  LEU A  20      36.884  11.501  -8.478  1.00  1.06           H  
ATOM    301 1HB  LEU A  20      37.920  10.090 -10.951  1.00  1.06           H  
ATOM    302 2HB  LEU A  20      36.215  10.140 -10.587  1.00  1.06           H  
ATOM    303  HG  LEU A  20      37.869  12.622 -10.899  1.00  1.06           H  
ATOM    304 1HD1 LEU A  20      36.876  12.755 -13.139  1.00  1.06           H  
ATOM    305 2HD1 LEU A  20      37.916  11.314 -12.980  1.00  1.06           H  
ATOM    306 3HD1 LEU A  20      36.145  11.143 -12.904  1.00  1.06           H  
ATOM    307 1HD2 LEU A  20      35.604  13.519 -11.231  1.00  1.06           H  
ATOM    308 2HD2 LEU A  20      34.972  11.898 -11.041  1.00  1.06           H  
ATOM    309 3HD2 LEU A  20      35.747  12.698  -9.674  1.00  1.06           H  
ATOM    310  N   GLU A  21      37.954   8.375  -8.546  1.00  0.99           N  
ATOM    311  CA  GLU A  21      37.663   7.086  -7.950  1.00  0.99           C  
ATOM    312  C   GLU A  21      37.796   7.160  -6.439  1.00  0.99           C  
ATOM    313  O   GLU A  21      36.958   6.625  -5.711  1.00  0.99           O  
ATOM    314  CB  GLU A  21      38.586   6.008  -8.510  1.00  0.99           C  
ATOM    315  CG  GLU A  21      38.330   5.667  -9.977  1.00  0.99           C  
ATOM    316  CD  GLU A  21      39.291   4.636 -10.530  1.00  0.99           C  
ATOM    317  OE1 GLU A  21      40.214   4.277  -9.838  1.00  0.99           O  
ATOM    318  OE2 GLU A  21      39.095   4.210 -11.645  1.00  0.99           O  
ATOM    319  H   GLU A  21      38.770   8.502  -9.124  1.00  0.99           H  
ATOM    320  HA  GLU A  21      36.633   6.817  -8.187  1.00  0.99           H  
ATOM    321 1HB  GLU A  21      39.623   6.336  -8.414  1.00  0.99           H  
ATOM    322 2HB  GLU A  21      38.475   5.095  -7.925  1.00  0.99           H  
ATOM    323 1HG  GLU A  21      37.312   5.290 -10.077  1.00  0.99           H  
ATOM    324 2HG  GLU A  21      38.407   6.583 -10.565  1.00  0.99           H  
ATOM    325  N   GLU A  22      38.821   7.869  -5.952  1.00  0.94           N  
ATOM    326  CA  GLU A  22      38.984   7.962  -4.509  1.00  0.94           C  
ATOM    327  C   GLU A  22      37.832   8.730  -3.870  1.00  0.94           C  
ATOM    328  O   GLU A  22      37.352   8.339  -2.805  1.00  0.94           O  
ATOM    329  CB  GLU A  22      40.315   8.611  -4.172  1.00  0.94           C  
ATOM    330  CG  GLU A  22      41.533   7.759  -4.449  1.00  0.94           C  
ATOM    331  CD  GLU A  22      42.808   8.544  -4.351  1.00  0.94           C  
ATOM    332  OE1 GLU A  22      43.733   8.087  -3.725  1.00  0.94           O  
ATOM    333  OE2 GLU A  22      42.871   9.601  -4.969  1.00  0.94           O  
ATOM    334  H   GLU A  22      39.502   8.321  -6.567  1.00  0.94           H  
ATOM    335  HA  GLU A  22      38.985   6.955  -4.099  1.00  0.94           H  
ATOM    336 1HB  GLU A  22      40.417   9.522  -4.749  1.00  0.94           H  
ATOM    337 2HB  GLU A  22      40.326   8.875  -3.117  1.00  0.94           H  
ATOM    338 1HG  GLU A  22      41.565   6.944  -3.728  1.00  0.94           H  
ATOM    339 2HG  GLU A  22      41.444   7.323  -5.443  1.00  0.94           H  
ATOM    340  N   LEU A  23      37.350   9.788  -4.532  1.00  0.90           N  
ATOM    341  CA  LEU A  23      36.233  10.549  -3.999  1.00  0.90           C  
ATOM    342  C   LEU A  23      34.997   9.666  -3.939  1.00  0.90           C  
ATOM    343  O   LEU A  23      34.259   9.702  -2.956  1.00  0.90           O  
ATOM    344  CB  LEU A  23      35.925  11.778  -4.872  1.00  0.90           C  
ATOM    345  CG  LEU A  23      36.918  12.945  -4.868  1.00  0.90           C  
ATOM    346  CD1 LEU A  23      36.544  13.895  -5.954  1.00  0.90           C  
ATOM    347  CD2 LEU A  23      36.874  13.651  -3.526  1.00  0.90           C  
ATOM    348  H   LEU A  23      37.787  10.079  -5.401  1.00  0.90           H  
ATOM    349  HA  LEU A  23      36.481  10.879  -2.992  1.00  0.90           H  
ATOM    350 1HB  LEU A  23      35.806  11.446  -5.905  1.00  0.90           H  
ATOM    351 2HB  LEU A  23      34.996  12.188  -4.531  1.00  0.90           H  
ATOM    352  HG  LEU A  23      37.904  12.590  -5.069  1.00  0.90           H  
ATOM    353 1HD1 LEU A  23      37.253  14.724  -5.966  1.00  0.90           H  
ATOM    354 2HD1 LEU A  23      36.586  13.367  -6.900  1.00  0.90           H  
ATOM    355 3HD1 LEU A  23      35.537  14.274  -5.786  1.00  0.90           H  
ATOM    356 1HD2 LEU A  23      37.575  14.488  -3.535  1.00  0.90           H  
ATOM    357 2HD2 LEU A  23      35.867  14.024  -3.342  1.00  0.90           H  
ATOM    358 3HD2 LEU A  23      37.151  12.953  -2.736  1.00  0.90           H  
ATOM    359  N   ALA A  24      34.786   8.830  -4.966  1.00  0.88           N  
ATOM    360  CA  ALA A  24      33.637   7.933  -4.946  1.00  0.88           C  
ATOM    361  C   ALA A  24      33.735   6.957  -3.774  1.00  0.88           C  
ATOM    362  O   ALA A  24      32.740   6.730  -3.074  1.00  0.88           O  
ATOM    363  CB  ALA A  24      33.538   7.173  -6.255  1.00  0.88           C  
ATOM    364  H   ALA A  24      35.407   8.840  -5.777  1.00  0.88           H  
ATOM    365  HA  ALA A  24      32.745   8.525  -4.819  1.00  0.88           H  
ATOM    366 1HB  ALA A  24      32.662   6.527  -6.239  1.00  0.88           H  
ATOM    367 2HB  ALA A  24      33.451   7.883  -7.075  1.00  0.88           H  
ATOM    368 3HB  ALA A  24      34.436   6.571  -6.392  1.00  0.88           H  
ATOM    369  N   GLU A  25      34.936   6.423  -3.515  1.00  0.86           N  
ATOM    370  CA  GLU A  25      35.108   5.487  -2.405  1.00  0.86           C  
ATOM    371  C   GLU A  25      34.903   6.174  -1.062  1.00  0.86           C  
ATOM    372  O   GLU A  25      34.276   5.614  -0.152  1.00  0.86           O  
ATOM    373  CB  GLU A  25      36.503   4.851  -2.441  1.00  0.86           C  
ATOM    374  CG  GLU A  25      36.771   3.849  -3.589  1.00  0.86           C  
ATOM    375  CD  GLU A  25      35.987   2.558  -3.474  1.00  0.86           C  
ATOM    376  OE1 GLU A  25      36.044   1.943  -2.437  1.00  0.86           O  
ATOM    377  OE2 GLU A  25      35.320   2.184  -4.422  1.00  0.86           O  
ATOM    378  H   GLU A  25      35.730   6.643  -4.124  1.00  0.86           H  
ATOM    379  HA  GLU A  25      34.363   4.706  -2.500  1.00  0.86           H  
ATOM    380 1HB  GLU A  25      37.249   5.643  -2.526  1.00  0.86           H  
ATOM    381 2HB  GLU A  25      36.687   4.336  -1.501  1.00  0.86           H  
ATOM    382 1HG  GLU A  25      36.506   4.331  -4.530  1.00  0.86           H  
ATOM    383 2HG  GLU A  25      37.835   3.626  -3.618  1.00  0.86           H  
ATOM    384  N   GLU A  26      35.403   7.405  -0.945  1.00  0.85           N  
ATOM    385  CA  GLU A  26      35.241   8.135   0.292  1.00  0.85           C  
ATOM    386  C   GLU A  26      33.769   8.413   0.504  1.00  0.85           C  
ATOM    387  O   GLU A  26      33.256   8.227   1.603  1.00  0.85           O  
ATOM    388  CB  GLU A  26      36.054   9.428   0.305  1.00  0.85           C  
ATOM    389  CG  GLU A  26      35.975  10.159   1.644  1.00  0.85           C  
ATOM    390  CD  GLU A  26      36.856  11.366   1.750  1.00  0.85           C  
ATOM    391  OE1 GLU A  26      37.531  11.680   0.805  1.00  0.85           O  
ATOM    392  OE2 GLU A  26      36.858  11.975   2.791  1.00  0.85           O  
ATOM    393  H   GLU A  26      35.926   7.819  -1.716  1.00  0.85           H  
ATOM    394  HA  GLU A  26      35.590   7.510   1.113  1.00  0.85           H  
ATOM    395 1HB  GLU A  26      37.099   9.209   0.085  1.00  0.85           H  
ATOM    396 2HB  GLU A  26      35.686  10.099  -0.476  1.00  0.85           H  
ATOM    397 1HG  GLU A  26      34.952  10.461   1.786  1.00  0.85           H  
ATOM    398 2HG  GLU A  26      36.226   9.460   2.439  1.00  0.85           H  
ATOM    399  N   ALA A  27      33.075   8.831  -0.554  1.00  0.84           N  
ATOM    400  CA  ALA A  27      31.660   9.126  -0.456  1.00  0.84           C  
ATOM    401  C   ALA A  27      30.887   7.899  -0.012  1.00  0.84           C  
ATOM    402  O   ALA A  27      29.976   8.007   0.804  1.00  0.84           O  
ATOM    403  CB  ALA A  27      31.148   9.630  -1.772  1.00  0.84           C  
ATOM    404  H   ALA A  27      33.547   8.974  -1.443  1.00  0.84           H  
ATOM    405  HA  ALA A  27      31.521   9.896   0.286  1.00  0.84           H  
ATOM    406 1HB  ALA A  27      30.098   9.876  -1.682  1.00  0.84           H  
ATOM    407 2HB  ALA A  27      31.708  10.520  -2.052  1.00  0.84           H  
ATOM    408 3HB  ALA A  27      31.286   8.859  -2.522  1.00  0.84           H  
ATOM    409  N   LYS A  28      31.259   6.710  -0.491  1.00  0.84           N  
ATOM    410  CA  LYS A  28      30.544   5.528  -0.030  1.00  0.84           C  
ATOM    411  C   LYS A  28      30.717   5.365   1.474  1.00  0.84           C  
ATOM    412  O   LYS A  28      29.745   5.112   2.197  1.00  0.84           O  
ATOM    413  CB  LYS A  28      31.047   4.268  -0.737  1.00  0.84           C  
ATOM    414  CG  LYS A  28      30.615   4.136  -2.169  1.00  0.84           C  
ATOM    415  CD  LYS A  28      30.951   2.737  -2.740  1.00  0.84           C  
ATOM    416  CE  LYS A  28      32.393   2.652  -3.142  1.00  0.84           C  
ATOM    417  NZ  LYS A  28      32.728   1.377  -3.843  1.00  0.84           N  
ATOM    418  H   LYS A  28      32.000   6.637  -1.190  1.00  0.84           H  
ATOM    419  HA  LYS A  28      29.484   5.655  -0.240  1.00  0.84           H  
ATOM    420 1HB  LYS A  28      32.137   4.258  -0.723  1.00  0.84           H  
ATOM    421 2HB  LYS A  28      30.703   3.388  -0.198  1.00  0.84           H  
ATOM    422 1HG  LYS A  28      29.557   4.325  -2.238  1.00  0.84           H  
ATOM    423 2HG  LYS A  28      31.128   4.885  -2.760  1.00  0.84           H  
ATOM    424 1HD  LYS A  28      30.777   1.985  -1.971  1.00  0.84           H  
ATOM    425 2HD  LYS A  28      30.321   2.502  -3.591  1.00  0.84           H  
ATOM    426 1HE  LYS A  28      32.619   3.487  -3.808  1.00  0.84           H  
ATOM    427 2HE  LYS A  28      33.016   2.733  -2.251  1.00  0.84           H  
ATOM    428 1HZ  LYS A  28      33.727   1.432  -4.079  1.00  0.84           H  
ATOM    429 2HZ  LYS A  28      32.560   0.588  -3.243  1.00  0.84           H  
ATOM    430 3HZ  LYS A  28      32.191   1.286  -4.684  1.00  0.84           H  
ATOM    431  N   ALA A  29      31.949   5.569   1.956  1.00  0.85           N  
ATOM    432  CA  ALA A  29      32.223   5.470   3.384  1.00  0.85           C  
ATOM    433  C   ALA A  29      31.447   6.528   4.168  1.00  0.85           C  
ATOM    434  O   ALA A  29      30.884   6.239   5.225  1.00  0.85           O  
ATOM    435  CB  ALA A  29      33.714   5.622   3.639  1.00  0.85           C  
ATOM    436  H   ALA A  29      32.714   5.777   1.308  1.00  0.85           H  
ATOM    437  HA  ALA A  29      31.899   4.489   3.724  1.00  0.85           H  
ATOM    438 1HB  ALA A  29      33.912   5.520   4.704  1.00  0.85           H  
ATOM    439 2HB  ALA A  29      34.253   4.850   3.090  1.00  0.85           H  
ATOM    440 3HB  ALA A  29      34.046   6.599   3.303  1.00  0.85           H  
ATOM    441  N   ILE A  30      31.361   7.740   3.620  1.00  0.85           N  
ATOM    442  CA  ILE A  30      30.663   8.832   4.284  1.00  0.85           C  
ATOM    443  C   ILE A  30      29.184   8.518   4.416  1.00  0.85           C  
ATOM    444  O   ILE A  30      28.592   8.718   5.481  1.00  0.85           O  
ATOM    445  CB  ILE A  30      30.804  10.147   3.523  1.00  0.85           C  
ATOM    446  CG1 ILE A  30      32.249  10.668   3.538  1.00  0.85           C  
ATOM    447  CG2 ILE A  30      29.918  11.131   4.197  1.00  0.85           C  
ATOM    448  CD1 ILE A  30      32.511  11.791   2.527  1.00  0.85           C  
ATOM    449  H   ILE A  30      31.842   7.915   2.739  1.00  0.85           H  
ATOM    450  HA  ILE A  30      31.081   8.956   5.282  1.00  0.85           H  
ATOM    451  HB  ILE A  30      30.491  10.013   2.491  1.00  0.85           H  
ATOM    452 1HG1 ILE A  30      32.455  11.052   4.532  1.00  0.85           H  
ATOM    453 2HG1 ILE A  30      32.931   9.853   3.346  1.00  0.85           H  
ATOM    454 1HG2 ILE A  30      29.969  12.079   3.677  1.00  0.85           H  
ATOM    455 2HG2 ILE A  30      28.911  10.760   4.196  1.00  0.85           H  
ATOM    456 3HG2 ILE A  30      30.244  11.254   5.225  1.00  0.85           H  
ATOM    457 1HD1 ILE A  30      33.545  12.126   2.617  1.00  0.85           H  
ATOM    458 2HD1 ILE A  30      32.348  11.439   1.532  1.00  0.85           H  
ATOM    459 3HD1 ILE A  30      31.852  12.616   2.714  1.00  0.85           H  
ATOM    460  N   VAL A  31      28.587   8.014   3.335  1.00  0.87           N  
ATOM    461  CA  VAL A  31      27.185   7.643   3.346  1.00  0.87           C  
ATOM    462  C   VAL A  31      26.951   6.579   4.383  1.00  0.87           C  
ATOM    463  O   VAL A  31      25.999   6.663   5.163  1.00  0.87           O  
ATOM    464  CB  VAL A  31      26.748   7.098   1.974  1.00  0.87           C  
ATOM    465  CG1 VAL A  31      25.360   6.489   2.056  1.00  0.87           C  
ATOM    466  CG2 VAL A  31      26.698   8.200   0.989  1.00  0.87           C  
ATOM    467  H   VAL A  31      29.132   7.888   2.481  1.00  0.87           H  
ATOM    468  HA  VAL A  31      26.588   8.516   3.598  1.00  0.87           H  
ATOM    469  HB  VAL A  31      27.458   6.335   1.649  1.00  0.87           H  
ATOM    470 1HG1 VAL A  31      25.072   6.110   1.074  1.00  0.87           H  
ATOM    471 2HG1 VAL A  31      25.380   5.675   2.765  1.00  0.87           H  
ATOM    472 3HG1 VAL A  31      24.643   7.244   2.380  1.00  0.87           H  
ATOM    473 1HG2 VAL A  31      26.395   7.802   0.034  1.00  0.87           H  
ATOM    474 2HG2 VAL A  31      25.978   8.909   1.332  1.00  0.87           H  
ATOM    475 3HG2 VAL A  31      27.665   8.673   0.896  1.00  0.87           H  
ATOM    476  N   ALA A  32      27.827   5.579   4.427  1.00  0.89           N  
ATOM    477  CA  ALA A  32      27.657   4.542   5.417  1.00  0.89           C  
ATOM    478  C   ALA A  32      27.717   5.117   6.837  1.00  0.89           C  
ATOM    479  O   ALA A  32      26.891   4.778   7.685  1.00  0.89           O  
ATOM    480  CB  ALA A  32      28.717   3.473   5.229  1.00  0.89           C  
ATOM    481  H   ALA A  32      28.601   5.531   3.761  1.00  0.89           H  
ATOM    482  HA  ALA A  32      26.679   4.109   5.269  1.00  0.89           H  
ATOM    483 1HB  ALA A  32      28.565   2.678   5.957  1.00  0.89           H  
ATOM    484 2HB  ALA A  32      28.643   3.066   4.220  1.00  0.89           H  
ATOM    485 3HB  ALA A  32      29.703   3.915   5.371  1.00  0.89           H  
ATOM    486  N   GLU A  33      28.642   6.046   7.099  1.00  0.93           N  
ATOM    487  CA  GLU A  33      28.728   6.604   8.447  1.00  0.93           C  
ATOM    488  C   GLU A  33      27.499   7.457   8.796  1.00  0.93           C  
ATOM    489  O   GLU A  33      27.007   7.407   9.929  1.00  0.93           O  
ATOM    490  CB  GLU A  33      30.015   7.420   8.614  1.00  0.93           C  
ATOM    491  CG  GLU A  33      31.342   6.603   8.614  1.00  0.93           C  
ATOM    492  CD  GLU A  33      31.496   5.632   9.777  1.00  0.93           C  
ATOM    493  OE1 GLU A  33      31.315   6.037  10.899  1.00  0.93           O  
ATOM    494  OE2 GLU A  33      31.804   4.473   9.535  1.00  0.93           O  
ATOM    495  H   GLU A  33      29.315   6.322   6.381  1.00  0.93           H  
ATOM    496  HA  GLU A  33      28.766   5.777   9.150  1.00  0.93           H  
ATOM    497 1HB  GLU A  33      30.081   8.142   7.795  1.00  0.93           H  
ATOM    498 2HB  GLU A  33      29.968   7.986   9.542  1.00  0.93           H  
ATOM    499 1HG  GLU A  33      31.387   6.032   7.692  1.00  0.93           H  
ATOM    500 2HG  GLU A  33      32.180   7.299   8.612  1.00  0.93           H  
ATOM    501  N   LEU A  34      26.975   8.205   7.818  1.00  0.98           N  
ATOM    502  CA  LEU A  34      25.802   9.050   8.037  1.00  0.98           C  
ATOM    503  C   LEU A  34      24.578   8.191   8.336  1.00  0.98           C  
ATOM    504  O   LEU A  34      23.820   8.462   9.272  1.00  0.98           O  
ATOM    505  CB  LEU A  34      25.578   9.965   6.832  1.00  0.98           C  
ATOM    506  CG  LEU A  34      24.358  10.914   6.903  1.00  0.98           C  
ATOM    507  CD1 LEU A  34      24.446  11.797   8.135  1.00  0.98           C  
ATOM    508  CD2 LEU A  34      24.347  11.787   5.670  1.00  0.98           C  
ATOM    509  H   LEU A  34      27.432   8.211   6.905  1.00  0.98           H  
ATOM    510  HA  LEU A  34      25.994   9.680   8.904  1.00  0.98           H  
ATOM    511 1HB  LEU A  34      26.472  10.566   6.682  1.00  0.98           H  
ATOM    512 2HB  LEU A  34      25.451   9.333   5.948  1.00  0.98           H  
ATOM    513  HG  LEU A  34      23.459  10.334   6.947  1.00  0.98           H  
ATOM    514 1HD1 LEU A  34      23.584  12.463   8.167  1.00  0.98           H  
ATOM    515 2HD1 LEU A  34      24.453  11.171   9.029  1.00  0.98           H  
ATOM    516 3HD1 LEU A  34      25.349  12.386   8.104  1.00  0.98           H  
ATOM    517 1HD2 LEU A  34      23.494  12.466   5.688  1.00  0.98           H  
ATOM    518 2HD2 LEU A  34      25.255  12.354   5.636  1.00  0.98           H  
ATOM    519 3HD2 LEU A  34      24.295  11.170   4.815  1.00  0.98           H  
ATOM    520  N   LEU A  35      24.393   7.144   7.551  1.00  1.04           N  
ATOM    521  CA  LEU A  35      23.295   6.237   7.796  1.00  1.04           C  
ATOM    522  C   LEU A  35      23.433   5.550   9.158  1.00  1.04           C  
ATOM    523  O   LEU A  35      22.431   5.417   9.870  1.00  1.04           O  
ATOM    524  CB  LEU A  35      23.245   5.231   6.664  1.00  1.04           C  
ATOM    525  CG  LEU A  35      22.745   5.707   5.352  1.00  1.04           C  
ATOM    526  CD1 LEU A  35      23.049   4.672   4.337  1.00  1.04           C  
ATOM    527  CD2 LEU A  35      21.250   5.877   5.456  1.00  1.04           C  
ATOM    528  H   LEU A  35      25.032   6.965   6.777  1.00  1.04           H  
ATOM    529  HA  LEU A  35      22.372   6.809   7.787  1.00  1.04           H  
ATOM    530 1HB  LEU A  35      24.262   4.958   6.482  1.00  1.04           H  
ATOM    531 2HB  LEU A  35      22.680   4.361   6.959  1.00  1.04           H  
ATOM    532  HG  LEU A  35      23.229   6.646   5.069  1.00  1.04           H  
ATOM    533 1HD1 LEU A  35      22.673   4.981   3.361  1.00  1.04           H  
ATOM    534 2HD1 LEU A  35      24.124   4.528   4.289  1.00  1.04           H  
ATOM    535 3HD1 LEU A  35      22.585   3.766   4.640  1.00  1.04           H  
ATOM    536 1HD2 LEU A  35      20.855   6.192   4.502  1.00  1.04           H  
ATOM    537 2HD2 LEU A  35      20.797   4.925   5.732  1.00  1.04           H  
ATOM    538 3HD2 LEU A  35      21.018   6.618   6.212  1.00  1.04           H  
ATOM    539  N   LYS A  36      24.654   5.167   9.571  1.00  1.13           N  
ATOM    540  CA  LYS A  36      24.793   4.576  10.902  1.00  1.13           C  
ATOM    541  C   LYS A  36      24.416   5.600  11.971  1.00  1.13           C  
ATOM    542  O   LYS A  36      23.731   5.272  12.940  1.00  1.13           O  
ATOM    543  CB  LYS A  36      26.206   4.043  11.160  1.00  1.13           C  
ATOM    544  CG  LYS A  36      26.560   2.776  10.402  1.00  1.13           C  
ATOM    545  CD  LYS A  36      27.859   2.176  10.883  1.00  1.13           C  
ATOM    546  CE  LYS A  36      29.026   3.012  10.413  1.00  1.13           C  
ATOM    547  NZ  LYS A  36      30.345   2.418  10.779  1.00  1.13           N  
ATOM    548  H   LYS A  36      25.470   5.255   8.961  1.00  1.13           H  
ATOM    549  HA  LYS A  36      24.101   3.739  10.982  1.00  1.13           H  
ATOM    550 1HB  LYS A  36      26.933   4.809  10.878  1.00  1.13           H  
ATOM    551 2HB  LYS A  36      26.331   3.844  12.222  1.00  1.13           H  
ATOM    552 1HG  LYS A  36      25.749   2.043  10.470  1.00  1.13           H  
ATOM    553 2HG  LYS A  36      26.697   3.043   9.382  1.00  1.13           H  
ATOM    554 1HD  LYS A  36      27.861   2.125  11.971  1.00  1.13           H  
ATOM    555 2HD  LYS A  36      27.959   1.167  10.485  1.00  1.13           H  
ATOM    556 1HE  LYS A  36      28.974   3.111   9.327  1.00  1.13           H  
ATOM    557 2HE  LYS A  36      28.956   4.004  10.859  1.00  1.13           H  
ATOM    558 1HZ  LYS A  36      31.067   3.057  10.414  1.00  1.13           H  
ATOM    559 2HZ  LYS A  36      30.428   2.345  11.778  1.00  1.13           H  
ATOM    560 3HZ  LYS A  36      30.451   1.511  10.362  1.00  1.13           H  
ATOM    561  N   ALA A  37      24.810   6.864  11.775  1.00  1.23           N  
ATOM    562  CA  ALA A  37      24.486   7.928  12.725  1.00  1.23           C  
ATOM    563  C   ALA A  37      22.971   8.075  12.869  1.00  1.23           C  
ATOM    564  O   ALA A  37      22.459   8.368  13.953  1.00  1.23           O  
ATOM    565  CB  ALA A  37      25.100   9.242  12.274  1.00  1.23           C  
ATOM    566  H   ALA A  37      25.389   7.091  10.967  1.00  1.23           H  
ATOM    567  HA  ALA A  37      24.897   7.653  13.694  1.00  1.23           H  
ATOM    568 1HB  ALA A  37      24.872  10.019  12.999  1.00  1.23           H  
ATOM    569 2HB  ALA A  37      26.180   9.124  12.188  1.00  1.23           H  
ATOM    570 3HB  ALA A  37      24.694   9.522  11.311  1.00  1.23           H  
ATOM    571  N   ALA A  38      22.259   7.837  11.769  1.00  1.33           N  
ATOM    572  CA  ALA A  38      20.808   7.923  11.695  1.00  1.33           C  
ATOM    573  C   ALA A  38      20.093   6.674  12.235  1.00  1.33           C  
ATOM    574  O   ALA A  38      18.860   6.635  12.243  1.00  1.33           O  
ATOM    575  CB  ALA A  38      20.385   8.157  10.263  1.00  1.33           C  
ATOM    576  H   ALA A  38      22.769   7.633  10.908  1.00  1.33           H  
ATOM    577  HA  ALA A  38      20.496   8.773  12.301  1.00  1.33           H  
ATOM    578 1HB  ALA A  38      19.305   8.264  10.210  1.00  1.33           H  
ATOM    579 2HB  ALA A  38      20.865   9.061   9.907  1.00  1.33           H  
ATOM    580 3HB  ALA A  38      20.697   7.318   9.658  1.00  1.33           H  
ATOM    581  N   GLY A  39      20.841   5.651  12.669  1.00  1.42           N  
ATOM    582  CA  GLY A  39      20.227   4.437  13.199  1.00  1.42           C  
ATOM    583  C   GLY A  39      20.174   3.221  12.260  1.00  1.42           C  
ATOM    584  O   GLY A  39      19.495   2.239  12.575  1.00  1.42           O  
ATOM    585  H   GLY A  39      21.857   5.712  12.661  1.00  1.42           H  
ATOM    586 1HA  GLY A  39      20.773   4.152  14.099  1.00  1.42           H  
ATOM    587 2HA  GLY A  39      19.216   4.673  13.525  1.00  1.42           H  
ATOM    588  N   PHE A  40      20.870   3.259  11.124  1.00  1.46           N  
ATOM    589  CA  PHE A  40      20.862   2.105  10.222  1.00  1.46           C  
ATOM    590  C   PHE A  40      22.184   1.341  10.346  1.00  1.46           C  
ATOM    591  O   PHE A  40      23.175   1.737   9.750  1.00  1.46           O  
ATOM    592  CB  PHE A  40      20.712   2.557   8.775  1.00  1.46           C  
ATOM    593  CG  PHE A  40      19.455   3.315   8.478  1.00  1.46           C  
ATOM    594  CD1 PHE A  40      19.487   4.701   8.442  1.00  1.46           C  
ATOM    595  CD2 PHE A  40      18.253   2.679   8.245  1.00  1.46           C  
ATOM    596  CE1 PHE A  40      18.368   5.435   8.179  1.00  1.46           C  
ATOM    597  CE2 PHE A  40      17.120   3.417   7.977  1.00  1.46           C  
ATOM    598  CZ  PHE A  40      17.186   4.798   7.947  1.00  1.46           C  
ATOM    599  H   PHE A  40      21.416   4.083  10.875  1.00  1.46           H  
ATOM    600  HA  PHE A  40      20.041   1.440  10.488  1.00  1.46           H  
ATOM    601 1HB  PHE A  40      21.548   3.185   8.520  1.00  1.46           H  
ATOM    602 2HB  PHE A  40      20.747   1.686   8.119  1.00  1.46           H  
ATOM    603  HD1 PHE A  40      20.421   5.206   8.626  1.00  1.46           H  
ATOM    604  HD2 PHE A  40      18.205   1.588   8.270  1.00  1.46           H  
ATOM    605  HE1 PHE A  40      18.423   6.522   8.155  1.00  1.46           H  
ATOM    606  HE2 PHE A  40      16.176   2.909   7.788  1.00  1.46           H  
ATOM    607  HZ  PHE A  40      16.303   5.373   7.738  1.00  1.46           H  
ATOM    608  N   ASP A  41      22.216   0.251  11.112  1.00  1.44           N  
ATOM    609  CA  ASP A  41      23.497  -0.435  11.344  1.00  1.44           C  
ATOM    610  C   ASP A  41      23.957  -1.264  10.142  1.00  1.44           C  
ATOM    611  O   ASP A  41      25.129  -1.280   9.752  1.00  1.44           O  
ATOM    612  CB  ASP A  41      23.352  -1.437  12.503  1.00  1.44           C  
ATOM    613  CG  ASP A  41      23.084  -0.829  13.878  1.00  1.44           C  
ATOM    614  OD1 ASP A  41      23.227   0.353  14.044  1.00  1.44           O  
ATOM    615  OD2 ASP A  41      22.732  -1.591  14.760  1.00  1.44           O  
ATOM    616  H   ASP A  41      21.371  -0.062  11.570  1.00  1.44           H  
ATOM    617  HA  ASP A  41      24.259   0.310  11.573  1.00  1.44           H  
ATOM    618 1HB  ASP A  41      22.543  -2.130  12.275  1.00  1.44           H  
ATOM    619 2HB  ASP A  41      24.265  -2.031  12.568  1.00  1.44           H  
ATOM    620  N   GLY A  42      23.010  -1.966   9.550  1.00  1.37           N  
ATOM    621  CA  GLY A  42      23.285  -2.920   8.491  1.00  1.37           C  
ATOM    622  C   GLY A  42      23.404  -2.298   7.113  1.00  1.37           C  
ATOM    623  O   GLY A  42      22.529  -2.458   6.270  1.00  1.37           O  
ATOM    624  H   GLY A  42      22.055  -1.858   9.865  1.00  1.37           H  
ATOM    625 1HA  GLY A  42      24.209  -3.447   8.724  1.00  1.37           H  
ATOM    626 2HA  GLY A  42      22.505  -3.663   8.501  1.00  1.37           H  
ATOM    627  N   ILE A  43      24.467  -1.567   6.867  1.00  1.26           N  
ATOM    628  CA  ILE A  43      24.517  -0.877   5.581  1.00  1.26           C  
ATOM    629  C   ILE A  43      25.363  -1.566   4.535  1.00  1.26           C  
ATOM    630  O   ILE A  43      26.581  -1.693   4.691  1.00  1.26           O  
ATOM    631  CB  ILE A  43      25.106   0.493   5.766  1.00  1.26           C  
ATOM    632  CG1 ILE A  43      24.306   1.218   6.735  1.00  1.26           C  
ATOM    633  CG2 ILE A  43      25.145   1.235   4.412  1.00  1.26           C  
ATOM    634  CD1 ILE A  43      24.955   2.385   7.139  1.00  1.26           C  
ATOM    635  H   ILE A  43      25.164  -1.452   7.604  1.00  1.26           H  
ATOM    636  HA  ILE A  43      23.505  -0.782   5.192  1.00  1.26           H  
ATOM    637  HB  ILE A  43      26.115   0.407   6.168  1.00  1.26           H  
ATOM    638 1HG1 ILE A  43      23.355   1.477   6.319  1.00  1.26           H  
ATOM    639 2HG1 ILE A  43      24.149   0.597   7.616  1.00  1.26           H  
ATOM    640 1HG2 ILE A  43      25.567   2.221   4.544  1.00  1.26           H  
ATOM    641 2HG2 ILE A  43      25.755   0.675   3.706  1.00  1.26           H  
ATOM    642 3HG2 ILE A  43      24.134   1.325   4.022  1.00  1.26           H  
ATOM    643 1HD1 ILE A  43      24.357   2.900   7.872  1.00  1.26           H  
ATOM    644 2HD1 ILE A  43      25.909   2.127   7.562  1.00  1.26           H  
ATOM    645 3HD1 ILE A  43      25.099   2.991   6.283  1.00  1.26           H  
ATOM    646  N   GLU A  44      24.722  -1.982   3.451  1.00  1.15           N  
ATOM    647  CA  GLU A  44      25.435  -2.603   2.357  1.00  1.15           C  
ATOM    648  C   GLU A  44      25.481  -1.652   1.174  1.00  1.15           C  
ATOM    649  O   GLU A  44      24.464  -1.410   0.518  1.00  1.15           O  
ATOM    650  CB  GLU A  44      24.758  -3.907   1.937  1.00  1.15           C  
ATOM    651  CG  GLU A  44      25.471  -4.662   0.819  1.00  1.15           C  
ATOM    652  CD  GLU A  44      24.750  -5.927   0.400  1.00  1.15           C  
ATOM    653  OE1 GLU A  44      23.766  -6.250   1.014  1.00  1.15           O  
ATOM    654  OE2 GLU A  44      25.183  -6.560  -0.533  1.00  1.15           O  
ATOM    655  H   GLU A  44      23.709  -1.872   3.380  1.00  1.15           H  
ATOM    656  HA  GLU A  44      26.457  -2.814   2.670  1.00  1.15           H  
ATOM    657 1HB  GLU A  44      24.683  -4.570   2.798  1.00  1.15           H  
ATOM    658 2HB  GLU A  44      23.742  -3.693   1.602  1.00  1.15           H  
ATOM    659 1HG  GLU A  44      25.570  -3.999  -0.037  1.00  1.15           H  
ATOM    660 2HG  GLU A  44      26.474  -4.916   1.154  1.00  1.15           H  
ATOM    661  N   VAL A  45      26.640  -1.080   0.886  1.00  1.04           N  
ATOM    662  CA  VAL A  45      26.650  -0.168  -0.244  1.00  1.04           C  
ATOM    663  C   VAL A  45      26.755  -1.047  -1.474  1.00  1.04           C  
ATOM    664  O   VAL A  45      27.612  -1.930  -1.536  1.00  1.04           O  
ATOM    665  CB  VAL A  45      27.771   0.883  -0.176  1.00  1.04           C  
ATOM    666  CG1 VAL A  45      27.719   1.713  -1.442  1.00  1.04           C  
ATOM    667  CG2 VAL A  45      27.568   1.785   1.064  1.00  1.04           C  
ATOM    668  H   VAL A  45      27.473  -1.274   1.427  1.00  1.04           H  
ATOM    669  HA  VAL A  45      25.708   0.371  -0.284  1.00  1.04           H  
ATOM    670  HB  VAL A  45      28.743   0.395  -0.123  1.00  1.04           H  
ATOM    671 1HG1 VAL A  45      28.478   2.455  -1.401  1.00  1.04           H  
ATOM    672 2HG1 VAL A  45      27.870   1.082  -2.315  1.00  1.04           H  
ATOM    673 3HG1 VAL A  45      26.746   2.194  -1.509  1.00  1.04           H  
ATOM    674 1HG2 VAL A  45      28.358   2.543   1.104  1.00  1.04           H  
ATOM    675 2HG2 VAL A  45      26.600   2.278   1.002  1.00  1.04           H  
ATOM    676 3HG2 VAL A  45      27.606   1.177   1.969  1.00  1.04           H  
ATOM    677  N   LEU A  46      25.845  -0.855  -2.413  1.00  0.97           N  
ATOM    678  CA  LEU A  46      25.768  -1.699  -3.589  1.00  0.97           C  
ATOM    679  C   LEU A  46      26.533  -1.136  -4.772  1.00  0.97           C  
ATOM    680  O   LEU A  46      27.140  -1.883  -5.541  1.00  0.97           O  
ATOM    681  CB  LEU A  46      24.301  -1.848  -3.992  1.00  0.97           C  
ATOM    682  CG  LEU A  46      23.377  -2.484  -2.932  1.00  0.97           C  
ATOM    683  CD1 LEU A  46      21.952  -2.488  -3.455  1.00  0.97           C  
ATOM    684  CD2 LEU A  46      23.852  -3.880  -2.613  1.00  0.97           C  
ATOM    685  H   LEU A  46      25.190  -0.090  -2.309  1.00  0.97           H  
ATOM    686  HA  LEU A  46      26.179  -2.677  -3.339  1.00  0.97           H  
ATOM    687 1HB  LEU A  46      23.909  -0.856  -4.215  1.00  0.97           H  
ATOM    688 2HB  LEU A  46      24.246  -2.449  -4.898  1.00  0.97           H  
ATOM    689  HG  LEU A  46      23.404  -1.886  -2.018  1.00  0.97           H  
ATOM    690 1HD1 LEU A  46      21.300  -2.924  -2.729  1.00  0.97           H  
ATOM    691 2HD1 LEU A  46      21.636  -1.479  -3.656  1.00  0.97           H  
ATOM    692 3HD1 LEU A  46      21.907  -3.073  -4.373  1.00  0.97           H  
ATOM    693 1HD2 LEU A  46      23.203  -4.325  -1.852  1.00  0.97           H  
ATOM    694 2HD2 LEU A  46      23.828  -4.493  -3.511  1.00  0.97           H  
ATOM    695 3HD2 LEU A  46      24.871  -3.838  -2.235  1.00  0.97           H  
ATOM    696  N   SER A  47      26.492   0.183  -4.927  1.00  0.92           N  
ATOM    697  CA  SER A  47      27.124   0.793  -6.093  1.00  0.92           C  
ATOM    698  C   SER A  47      27.423   2.272  -5.947  1.00  0.92           C  
ATOM    699  O   SER A  47      26.700   3.015  -5.287  1.00  0.92           O  
ATOM    700  CB  SER A  47      26.253   0.598  -7.319  1.00  0.92           C  
ATOM    701  OG  SER A  47      26.828   1.196  -8.442  1.00  0.92           O  
ATOM    702  H   SER A  47      25.974   0.741  -4.249  1.00  0.92           H  
ATOM    703  HA  SER A  47      28.072   0.281  -6.262  1.00  0.92           H  
ATOM    704 1HB  SER A  47      26.109  -0.466  -7.506  1.00  0.92           H  
ATOM    705 2HB  SER A  47      25.272   1.032  -7.137  1.00  0.92           H  
ATOM    706  HG  SER A  47      26.978   2.117  -8.199  1.00  0.92           H  
ATOM    707  N   ALA A  48      28.476   2.724  -6.616  1.00  0.91           N  
ATOM    708  CA  ALA A  48      28.741   4.155  -6.652  1.00  0.91           C  
ATOM    709  C   ALA A  48      29.362   4.549  -7.976  1.00  0.91           C  
ATOM    710  O   ALA A  48      30.080   3.764  -8.600  1.00  0.91           O  
ATOM    711  CB  ALA A  48      29.642   4.592  -5.511  1.00  0.91           C  
ATOM    712  H   ALA A  48      29.067   2.083  -7.128  1.00  0.91           H  
ATOM    713  HA  ALA A  48      27.793   4.659  -6.566  1.00  0.91           H  
ATOM    714 1HB  ALA A  48      29.786   5.674  -5.560  1.00  0.91           H  
ATOM    715 2HB  ALA A  48      29.156   4.338  -4.582  1.00  0.91           H  
ATOM    716 3HB  ALA A  48      30.603   4.094  -5.585  1.00  0.91           H  
ATOM    717  N   SER A  49      29.109   5.792  -8.369  1.00  0.92           N  
ATOM    718  CA  SER A  49      29.628   6.340  -9.615  1.00  0.92           C  
ATOM    719  C   SER A  49      29.838   7.840  -9.544  1.00  0.92           C  
ATOM    720  O   SER A  49      29.089   8.552  -8.876  1.00  0.92           O  
ATOM    721  CB  SER A  49      28.661   6.036 -10.731  1.00  0.92           C  
ATOM    722  OG  SER A  49      29.125   6.550 -11.948  1.00  0.92           O  
ATOM    723  H   SER A  49      28.478   6.346  -7.788  1.00  0.92           H  
ATOM    724  HA  SER A  49      30.589   5.868  -9.827  1.00  0.92           H  
ATOM    725 1HB  SER A  49      28.527   4.956 -10.815  1.00  0.92           H  
ATOM    726 2HB  SER A  49      27.690   6.471 -10.496  1.00  0.92           H  
ATOM    727  HG  SER A  49      29.238   7.497 -11.808  1.00  0.92           H  
ATOM    728  N   VAL A  50      30.854   8.329 -10.252  1.00  0.96           N  
ATOM    729  CA  VAL A  50      31.152   9.758 -10.242  1.00  0.96           C  
ATOM    730  C   VAL A  50      31.285  10.379 -11.634  1.00  0.96           C  
ATOM    731  O   VAL A  50      31.848   9.774 -12.551  1.00  0.96           O  
ATOM    732  CB  VAL A  50      32.432   9.976  -9.422  1.00  0.96           C  
ATOM    733  CG1 VAL A  50      33.561   9.236 -10.054  1.00  0.96           C  
ATOM    734  CG2 VAL A  50      32.750  11.482  -9.285  1.00  0.96           C  
ATOM    735  H   VAL A  50      31.434   7.699 -10.792  1.00  0.96           H  
ATOM    736  HA  VAL A  50      30.340  10.259  -9.732  1.00  0.96           H  
ATOM    737  HB  VAL A  50      32.285   9.550  -8.439  1.00  0.96           H  
ATOM    738 1HG1 VAL A  50      34.435   9.364  -9.445  1.00  0.96           H  
ATOM    739 2HG1 VAL A  50      33.316   8.178 -10.115  1.00  0.96           H  
ATOM    740 3HG1 VAL A  50      33.744   9.627 -11.054  1.00  0.96           H  
ATOM    741 1HG2 VAL A  50      33.650  11.604  -8.680  1.00  0.96           H  
ATOM    742 2HG2 VAL A  50      32.905  11.919 -10.255  1.00  0.96           H  
ATOM    743 3HG2 VAL A  50      31.925  11.993  -8.809  1.00  0.96           H  
ATOM    744  N   GLU A  51      30.768  11.605 -11.762  1.00  1.03           N  
ATOM    745  CA  GLU A  51      30.797  12.378 -12.999  1.00  1.03           C  
ATOM    746  C   GLU A  51      31.397  13.769 -12.783  1.00  1.03           C  
ATOM    747  O   GLU A  51      31.062  14.470 -11.824  1.00  1.03           O  
ATOM    748  CB  GLU A  51      29.376  12.499 -13.558  1.00  1.03           C  
ATOM    749  CG  GLU A  51      29.266  13.234 -14.892  1.00  1.03           C  
ATOM    750  CD  GLU A  51      27.853  13.245 -15.446  1.00  1.03           C  
ATOM    751  OE1 GLU A  51      26.987  12.666 -14.834  1.00  1.03           O  
ATOM    752  OE2 GLU A  51      27.648  13.825 -16.488  1.00  1.03           O  
ATOM    753  H   GLU A  51      30.314  12.007 -10.943  1.00  1.03           H  
ATOM    754  HA  GLU A  51      31.417  11.849 -13.722  1.00  1.03           H  
ATOM    755 1HB  GLU A  51      28.954  11.502 -13.689  1.00  1.03           H  
ATOM    756 2HB  GLU A  51      28.751  13.025 -12.834  1.00  1.03           H  
ATOM    757 1HG  GLU A  51      29.596  14.266 -14.757  1.00  1.03           H  
ATOM    758 2HG  GLU A  51      29.932  12.761 -15.611  1.00  1.03           H  
ATOM    759  N   GLU A  52      32.318  14.161 -13.662  1.00  1.10           N  
ATOM    760  CA  GLU A  52      32.978  15.459 -13.520  1.00  1.10           C  
ATOM    761  C   GLU A  52      32.425  16.546 -14.444  1.00  1.10           C  
ATOM    762  O   GLU A  52      32.292  16.345 -15.654  1.00  1.10           O  
ATOM    763  CB  GLU A  52      34.481  15.293 -13.747  1.00  1.10           C  
ATOM    764  CG  GLU A  52      35.303  16.556 -13.534  1.00  1.10           C  
ATOM    765  CD  GLU A  52      36.779  16.309 -13.643  1.00  1.10           C  
ATOM    766  OE1 GLU A  52      37.156  15.279 -14.139  1.00  1.10           O  
ATOM    767  OE2 GLU A  52      37.534  17.135 -13.170  1.00  1.10           O  
ATOM    768  H   GLU A  52      32.562  13.556 -14.434  1.00  1.10           H  
ATOM    769  HA  GLU A  52      32.832  15.805 -12.499  1.00  1.10           H  
ATOM    770 1HB  GLU A  52      34.861  14.529 -13.089  1.00  1.10           H  
ATOM    771 2HB  GLU A  52      34.655  14.957 -14.768  1.00  1.10           H  
ATOM    772 1HG  GLU A  52      35.019  17.288 -14.290  1.00  1.10           H  
ATOM    773 2HG  GLU A  52      35.070  16.985 -12.564  1.00  1.10           H  
ATOM    774  N   GLU A  53      32.130  17.703 -13.853  1.00  1.15           N  
ATOM    775  CA  GLU A  53      31.655  18.889 -14.551  1.00  1.15           C  
ATOM    776  C   GLU A  53      32.761  19.945 -14.420  1.00  1.15           C  
ATOM    777  O   GLU A  53      33.485  19.929 -13.430  1.00  1.15           O  
ATOM    778  CB  GLU A  53      30.343  19.393 -13.931  1.00  1.15           C  
ATOM    779  CG  GLU A  53      29.185  18.415 -14.024  1.00  1.15           C  
ATOM    780  CD  GLU A  53      27.883  18.988 -13.501  1.00  1.15           C  
ATOM    781  OE1 GLU A  53      27.869  20.133 -13.117  1.00  1.15           O  
ATOM    782  OE2 GLU A  53      26.905  18.276 -13.486  1.00  1.15           O  
ATOM    783  H   GLU A  53      32.248  17.785 -12.845  1.00  1.15           H  
ATOM    784  HA  GLU A  53      31.490  18.627 -15.590  1.00  1.15           H  
ATOM    785 1HB  GLU A  53      30.506  19.604 -12.872  1.00  1.15           H  
ATOM    786 2HB  GLU A  53      30.026  20.313 -14.390  1.00  1.15           H  
ATOM    787 1HG  GLU A  53      29.053  18.121 -15.065  1.00  1.15           H  
ATOM    788 2HG  GLU A  53      29.437  17.518 -13.453  1.00  1.15           H  
ATOM    789  N   PRO A  54      32.877  20.937 -15.317  1.00  1.17           N  
ATOM    790  CA  PRO A  54      33.918  21.961 -15.290  1.00  1.17           C  
ATOM    791  C   PRO A  54      34.175  22.625 -13.927  1.00  1.17           C  
ATOM    792  O   PRO A  54      35.308  23.018 -13.651  1.00  1.17           O  
ATOM    793  CB  PRO A  54      33.370  22.981 -16.292  1.00  1.17           C  
ATOM    794  CG  PRO A  54      32.577  22.147 -17.278  1.00  1.17           C  
ATOM    795  CD  PRO A  54      31.917  21.078 -16.440  1.00  1.17           C  
ATOM    796  HA  PRO A  54      34.851  21.520 -15.671  1.00  1.17           H  
ATOM    797 1HB  PRO A  54      32.759  23.730 -15.769  1.00  1.17           H  
ATOM    798 2HB  PRO A  54      34.202  23.523 -16.765  1.00  1.17           H  
ATOM    799 1HG  PRO A  54      31.848  22.781 -17.808  1.00  1.17           H  
ATOM    800 2HG  PRO A  54      33.248  21.731 -18.043  1.00  1.17           H  
ATOM    801 1HD  PRO A  54      30.940  21.426 -16.094  1.00  1.17           H  
ATOM    802 2HD  PRO A  54      31.852  20.165 -17.041  1.00  1.17           H  
ATOM    803  N   ASN A  55      33.145  22.774 -13.086  1.00  1.14           N  
ATOM    804  CA  ASN A  55      33.344  23.407 -11.780  1.00  1.14           C  
ATOM    805  C   ASN A  55      32.961  22.546 -10.572  1.00  1.14           C  
ATOM    806  O   ASN A  55      32.890  23.072  -9.460  1.00  1.14           O  
ATOM    807  CB  ASN A  55      32.576  24.713 -11.712  1.00  1.14           C  
ATOM    808  CG  ASN A  55      33.123  25.772 -12.632  1.00  1.14           C  
ATOM    809  OD1 ASN A  55      34.162  26.382 -12.342  1.00  1.14           O  
ATOM    810  ND2 ASN A  55      32.447  26.005 -13.731  1.00  1.14           N  
ATOM    811  H   ASN A  55      32.226  22.442 -13.336  1.00  1.14           H  
ATOM    812  HA  ASN A  55      34.405  23.630 -11.673  1.00  1.14           H  
ATOM    813 1HB  ASN A  55      31.534  24.528 -11.971  1.00  1.14           H  
ATOM    814 2HB  ASN A  55      32.596  25.089 -10.689  1.00  1.14           H  
ATOM    815 1HD2 ASN A  55      32.765  26.701 -14.377  1.00  1.14           H  
ATOM    816 2HD2 ASN A  55      31.611  25.492 -13.922  1.00  1.14           H  
ATOM    817  N   SER A  56      32.696  21.251 -10.766  1.00  1.06           N  
ATOM    818  CA  SER A  56      32.311  20.385  -9.633  1.00  1.06           C  
ATOM    819  C   SER A  56      32.308  18.897  -9.977  1.00  1.06           C  
ATOM    820  O   SER A  56      32.272  18.513 -11.145  1.00  1.06           O  
ATOM    821  CB  SER A  56      30.943  20.773  -9.075  1.00  1.06           C  
ATOM    822  OG  SER A  56      29.922  20.544 -10.005  1.00  1.06           O  
ATOM    823  H   SER A  56      32.809  20.848 -11.698  1.00  1.06           H  
ATOM    824  HA  SER A  56      33.041  20.532  -8.835  1.00  1.06           H  
ATOM    825 1HB  SER A  56      30.754  20.178  -8.180  1.00  1.06           H  
ATOM    826 2HB  SER A  56      30.932  21.812  -8.767  1.00  1.06           H  
ATOM    827  HG  SER A  56      30.009  19.625 -10.278  1.00  1.06           H  
ATOM    828  N   LYS A  57      32.287  18.049  -8.956  1.00  0.97           N  
ATOM    829  CA  LYS A  57      32.157  16.611  -9.193  1.00  0.97           C  
ATOM    830  C   LYS A  57      30.907  16.066  -8.491  1.00  0.97           C  
ATOM    831  O   LYS A  57      30.636  16.417  -7.341  1.00  0.97           O  
ATOM    832  CB  LYS A  57      33.440  15.907  -8.729  1.00  0.97           C  
ATOM    833  CG  LYS A  57      34.716  16.252  -9.579  1.00  0.97           C  
ATOM    834  CD  LYS A  57      35.996  15.656  -8.983  1.00  0.97           C  
ATOM    835  CE  LYS A  57      37.215  15.699  -9.966  1.00  0.97           C  
ATOM    836  NZ  LYS A  57      37.817  17.053 -10.139  1.00  0.97           N  
ATOM    837  H   LYS A  57      32.350  18.413  -8.003  1.00  0.97           H  
ATOM    838  HA  LYS A  57      32.032  16.434 -10.261  1.00  0.97           H  
ATOM    839 1HB  LYS A  57      33.645  16.169  -7.703  1.00  0.97           H  
ATOM    840 2HB  LYS A  57      33.291  14.826  -8.772  1.00  0.97           H  
ATOM    841 1HG  LYS A  57      34.583  15.850 -10.579  1.00  0.97           H  
ATOM    842 2HG  LYS A  57      34.831  17.332  -9.656  1.00  0.97           H  
ATOM    843 1HD  LYS A  57      36.271  16.227  -8.103  1.00  0.97           H  
ATOM    844 2HD  LYS A  57      35.806  14.651  -8.676  1.00  0.97           H  
ATOM    845 1HE  LYS A  57      37.980  15.018  -9.598  1.00  0.97           H  
ATOM    846 2HE  LYS A  57      36.885  15.361 -10.936  1.00  0.97           H  
ATOM    847 1HZ  LYS A  57      38.595  16.986 -10.795  1.00  0.97           H  
ATOM    848 2HZ  LYS A  57      37.129  17.702 -10.506  1.00  0.97           H  
ATOM    849 3HZ  LYS A  57      38.162  17.378  -9.252  1.00  0.97           H  
ATOM    850  N   THR A  58      30.154  15.194  -9.169  1.00  0.88           N  
ATOM    851  CA  THR A  58      28.940  14.621  -8.576  1.00  0.88           C  
ATOM    852  C   THR A  58      29.047  13.115  -8.411  1.00  0.88           C  
ATOM    853  O   THR A  58      29.435  12.402  -9.338  1.00  0.88           O  
ATOM    854  CB  THR A  58      27.683  14.954  -9.410  1.00  0.88           C  
ATOM    855  OG1 THR A  58      27.511  16.378  -9.479  1.00  0.88           O  
ATOM    856  CG2 THR A  58      26.437  14.335  -8.761  1.00  0.88           C  
ATOM    857  H   THR A  58      30.422  14.929 -10.119  1.00  0.88           H  
ATOM    858  HA  THR A  58      28.804  15.050  -7.586  1.00  0.88           H  
ATOM    859  HB  THR A  58      27.806  14.560 -10.422  1.00  0.88           H  
ATOM    860  HG1 THR A  58      26.918  16.595 -10.208  1.00  0.88           H  
ATOM    861 1HG2 THR A  58      25.559  14.582  -9.353  1.00  0.88           H  
ATOM    862 2HG2 THR A  58      26.538  13.253  -8.710  1.00  0.88           H  
ATOM    863 3HG2 THR A  58      26.320  14.735  -7.750  1.00  0.88           H  
ATOM    864  N   ILE A  59      28.703  12.630  -7.219  1.00  0.81           N  
ATOM    865  CA  ILE A  59      28.787  11.208  -6.909  1.00  0.81           C  
ATOM    866  C   ILE A  59      27.429  10.632  -6.507  1.00  0.81           C  
ATOM    867  O   ILE A  59      26.743  11.197  -5.654  1.00  0.81           O  
ATOM    868  CB  ILE A  59      29.751  10.971  -5.740  1.00  0.81           C  
ATOM    869  CG1 ILE A  59      31.113  11.522  -6.050  1.00  0.81           C  
ATOM    870  CG2 ILE A  59      29.894   9.461  -5.523  1.00  0.81           C  
ATOM    871  CD1 ILE A  59      32.006  11.617  -4.885  1.00  0.81           C  
ATOM    872  H   ILE A  59      28.385  13.283  -6.507  1.00  0.81           H  
ATOM    873  HA  ILE A  59      29.144  10.680  -7.782  1.00  0.81           H  
ATOM    874  HB  ILE A  59      29.375  11.444  -4.843  1.00  0.81           H  
ATOM    875 1HG1 ILE A  59      31.581  10.881  -6.760  1.00  0.81           H  
ATOM    876 2HG1 ILE A  59      31.013  12.515  -6.475  1.00  0.81           H  
ATOM    877 1HG2 ILE A  59      30.568   9.276  -4.707  1.00  0.81           H  
ATOM    878 2HG2 ILE A  59      28.937   9.024  -5.296  1.00  0.81           H  
ATOM    879 3HG2 ILE A  59      30.286   9.002  -6.432  1.00  0.81           H  
ATOM    880 1HD1 ILE A  59      32.946  12.013  -5.216  1.00  0.81           H  
ATOM    881 2HD1 ILE A  59      31.566  12.282  -4.144  1.00  0.81           H  
ATOM    882 3HD1 ILE A  59      32.152  10.647  -4.451  1.00  0.81           H  
ATOM    883  N   THR A  60      27.037   9.511  -7.108  1.00  0.78           N  
ATOM    884  CA  THR A  60      25.780   8.864  -6.725  1.00  0.78           C  
ATOM    885  C   THR A  60      26.085   7.516  -6.074  1.00  0.78           C  
ATOM    886  O   THR A  60      26.905   6.752  -6.585  1.00  0.78           O  
ATOM    887  CB  THR A  60      24.820   8.678  -7.918  1.00  0.78           C  
ATOM    888  OG1 THR A  60      24.494   9.958  -8.478  1.00  0.78           O  
ATOM    889  CG2 THR A  60      23.528   8.013  -7.431  1.00  0.78           C  
ATOM    890  H   THR A  60      27.644   9.097  -7.813  1.00  0.78           H  
ATOM    891  HA  THR A  60      25.275   9.483  -5.989  1.00  0.78           H  
ATOM    892  HB  THR A  60      25.289   8.058  -8.681  1.00  0.78           H  
ATOM    893  HG1 THR A  60      24.150  10.525  -7.783  1.00  0.78           H  
ATOM    894 1HG2 THR A  60      22.841   7.894  -8.265  1.00  0.78           H  
ATOM    895 2HG2 THR A  60      23.743   7.035  -7.005  1.00  0.78           H  
ATOM    896 3HG2 THR A  60      23.075   8.644  -6.671  1.00  0.78           H  
ATOM    897  N   ILE A  61      25.469   7.262  -4.909  1.00  0.79           N  
ATOM    898  CA  ILE A  61      25.668   6.031  -4.134  1.00  0.79           C  
ATOM    899  C   ILE A  61      24.357   5.277  -3.838  1.00  0.79           C  
ATOM    900  O   ILE A  61      23.412   5.855  -3.306  1.00  0.79           O  
ATOM    901  CB  ILE A  61      26.325   6.351  -2.783  1.00  0.79           C  
ATOM    902  CG1 ILE A  61      27.626   7.142  -2.986  1.00  0.79           C  
ATOM    903  CG2 ILE A  61      26.587   5.071  -2.002  1.00  0.79           C  
ATOM    904  CD1 ILE A  61      27.411   8.673  -2.887  1.00  0.79           C  
ATOM    905  H   ILE A  61      24.824   7.963  -4.558  1.00  0.79           H  
ATOM    906  HA  ILE A  61      26.322   5.372  -4.696  1.00  0.79           H  
ATOM    907  HB  ILE A  61      25.673   6.965  -2.217  1.00  0.79           H  
ATOM    908 1HG1 ILE A  61      28.348   6.846  -2.226  1.00  0.79           H  
ATOM    909 2HG1 ILE A  61      28.041   6.907  -3.964  1.00  0.79           H  
ATOM    910 1HG2 ILE A  61      27.041   5.308  -1.042  1.00  0.79           H  
ATOM    911 2HG2 ILE A  61      25.652   4.543  -1.833  1.00  0.79           H  
ATOM    912 3HG2 ILE A  61      27.257   4.441  -2.582  1.00  0.79           H  
ATOM    913 1HD1 ILE A  61      28.350   9.184  -3.032  1.00  0.79           H  
ATOM    914 2HD1 ILE A  61      26.704   9.005  -3.647  1.00  0.79           H  
ATOM    915 3HD1 ILE A  61      27.021   8.929  -1.914  1.00  0.79           H  
ATOM    916  N   LEU A  62      24.305   3.988  -4.155  1.00  0.86           N  
ATOM    917  CA  LEU A  62      23.131   3.151  -3.858  1.00  0.86           C  
ATOM    918  C   LEU A  62      23.433   2.178  -2.712  1.00  0.86           C  
ATOM    919  O   LEU A  62      24.456   1.480  -2.756  1.00  0.86           O  
ATOM    920  CB  LEU A  62      22.702   2.357  -5.094  1.00  0.86           C  
ATOM    921  CG  LEU A  62      21.557   1.359  -4.882  1.00  0.86           C  
ATOM    922  CD1 LEU A  62      20.260   2.103  -4.585  1.00  0.86           C  
ATOM    923  CD2 LEU A  62      21.441   0.479  -6.114  1.00  0.86           C  
ATOM    924  H   LEU A  62      25.118   3.572  -4.601  1.00  0.86           H  
ATOM    925  HA  LEU A  62      22.305   3.793  -3.550  1.00  0.86           H  
ATOM    926 1HB  LEU A  62      22.387   3.062  -5.860  1.00  0.86           H  
ATOM    927 2HB  LEU A  62      23.565   1.803  -5.466  1.00  0.86           H  
ATOM    928  HG  LEU A  62      21.779   0.745  -4.020  1.00  0.86           H  
ATOM    929 1HD1 LEU A  62      19.456   1.386  -4.417  1.00  0.86           H  
ATOM    930 2HD1 LEU A  62      20.387   2.712  -3.699  1.00  0.86           H  
ATOM    931 3HD1 LEU A  62      20.006   2.743  -5.427  1.00  0.86           H  
ATOM    932 1HD2 LEU A  62      20.641  -0.248  -5.967  1.00  0.86           H  
ATOM    933 2HD2 LEU A  62      21.216   1.097  -6.982  1.00  0.86           H  
ATOM    934 3HD2 LEU A  62      22.384  -0.046  -6.274  1.00  0.86           H  
ATOM    935  N   ALA A  63      22.551   2.120  -1.696  1.00  1.00           N  
ATOM    936  CA  ALA A  63      22.767   1.222  -0.550  1.00  1.00           C  
ATOM    937  C   ALA A  63      21.487   0.508  -0.090  1.00  1.00           C  
ATOM    938  O   ALA A  63      20.387   1.061  -0.117  1.00  1.00           O  
ATOM    939  CB  ALA A  63      23.339   2.016   0.628  1.00  1.00           C  
ATOM    940  H   ALA A  63      21.725   2.723  -1.708  1.00  1.00           H  
ATOM    941  HA  ALA A  63      23.474   0.457  -0.857  1.00  1.00           H  
ATOM    942 1HB  ALA A  63      23.530   1.332   1.459  1.00  1.00           H  
ATOM    943 2HB  ALA A  63      24.267   2.496   0.326  1.00  1.00           H  
ATOM    944 3HB  ALA A  63      22.621   2.775   0.937  1.00  1.00           H  
ATOM    945  N   LEU A  64      21.657  -0.724   0.390  1.00  1.24           N  
ATOM    946  CA  LEU A  64      20.578  -1.558   0.928  1.00  1.24           C  
ATOM    947  C   LEU A  64      20.687  -1.662   2.429  1.00  1.24           C  
ATOM    948  O   LEU A  64      21.783  -1.856   2.965  1.00  1.24           O  
ATOM    949  CB  LEU A  64      20.600  -2.923   0.275  1.00  1.24           C  
ATOM    950  CG  LEU A  64      19.602  -3.926   0.761  1.00  1.24           C  
ATOM    951  CD1 LEU A  64      18.198  -3.449   0.421  1.00  1.24           C  
ATOM    952  CD2 LEU A  64      19.907  -5.250   0.080  1.00  1.24           C  
ATOM    953  H   LEU A  64      22.604  -1.107   0.388  1.00  1.24           H  
ATOM    954  HA  LEU A  64      19.625  -1.088   0.704  1.00  1.24           H  
ATOM    955 1HB  LEU A  64      20.398  -2.782  -0.764  1.00  1.24           H  
ATOM    956 2HB  LEU A  64      21.601  -3.354   0.379  1.00  1.24           H  
ATOM    957  HG  LEU A  64      19.671  -4.037   1.844  1.00  1.24           H  
ATOM    958 1HD1 LEU A  64      17.472  -4.184   0.769  1.00  1.24           H  
ATOM    959 2HD1 LEU A  64      18.004  -2.494   0.913  1.00  1.24           H  
ATOM    960 3HD1 LEU A  64      18.104  -3.325  -0.656  1.00  1.24           H  
ATOM    961 1HD2 LEU A  64      19.194  -6.003   0.413  1.00  1.24           H  
ATOM    962 2HD2 LEU A  64      19.833  -5.130  -0.999  1.00  1.24           H  
ATOM    963 3HD2 LEU A  64      20.925  -5.566   0.338  1.00  1.24           H  
ATOM    964  N   LEU A  65      19.586  -1.439   3.138  1.00  1.61           N  
ATOM    965  CA  LEU A  65      19.708  -1.406   4.574  1.00  1.61           C  
ATOM    966  C   LEU A  65      19.097  -2.619   5.286  1.00  1.61           C  
ATOM    967  O   LEU A  65      18.004  -3.083   4.964  1.00  1.61           O  
ATOM    968  CB  LEU A  65      19.060  -0.095   5.015  1.00  1.61           C  
ATOM    969  CG  LEU A  65      19.629   1.140   4.234  1.00  1.61           C  
ATOM    970  CD1 LEU A  65      18.906   2.408   4.606  1.00  1.61           C  
ATOM    971  CD2 LEU A  65      21.079   1.271   4.514  1.00  1.61           C  
ATOM    972  H   LEU A  65      18.664  -1.291   2.721  1.00  1.61           H  
ATOM    973  HA  LEU A  65      20.762  -1.369   4.836  1.00  1.61           H  
ATOM    974 1HB  LEU A  65      18.001  -0.157   4.835  1.00  1.61           H  
ATOM    975 2HB  LEU A  65      19.231   0.052   6.083  1.00  1.61           H  
ATOM    976  HG  LEU A  65      19.476   0.976   3.166  1.00  1.61           H  
ATOM    977 1HD1 LEU A  65      19.307   3.245   4.033  1.00  1.61           H  
ATOM    978 2HD1 LEU A  65      17.851   2.288   4.387  1.00  1.61           H  
ATOM    979 3HD1 LEU A  65      19.038   2.601   5.647  1.00  1.61           H  
ATOM    980 1HD2 LEU A  65      21.459   2.093   3.941  1.00  1.61           H  
ATOM    981 2HD2 LEU A  65      21.216   1.448   5.575  1.00  1.61           H  
ATOM    982 3HD2 LEU A  65      21.599   0.367   4.228  1.00  1.61           H  
ATOM    983  N   PHE A  66      19.817  -3.065   6.301  1.00  2.11           N  
ATOM    984  CA  PHE A  66      19.463  -4.122   7.228  1.00  2.11           C  
ATOM    985  C   PHE A  66      19.503  -3.417   8.593  1.00  2.11           C  
ATOM    986  O   PHE A  66      19.840  -2.230   8.627  1.00  2.11           O  
ATOM    987  CB  PHE A  66      20.432  -5.292   7.064  1.00  2.11           C  
ATOM    988  CG  PHE A  66      20.415  -5.841   5.694  1.00  2.11           C  
ATOM    989  CD1 PHE A  66      21.304  -5.369   4.731  1.00  2.11           C  
ATOM    990  CD2 PHE A  66      19.516  -6.816   5.348  1.00  2.11           C  
ATOM    991  CE1 PHE A  66      21.288  -5.882   3.460  1.00  2.11           C  
ATOM    992  CE2 PHE A  66      19.492  -7.332   4.076  1.00  2.11           C  
ATOM    993  CZ  PHE A  66      20.379  -6.870   3.132  1.00  2.11           C  
ATOM    994  H   PHE A  66      20.733  -2.651   6.422  1.00  2.11           H  
ATOM    995  HA  PHE A  66      18.448  -4.458   7.017  1.00  2.11           H  
ATOM    996 1HB  PHE A  66      21.423  -4.983   7.259  1.00  2.11           H  
ATOM    997 2HB  PHE A  66      20.201  -6.093   7.737  1.00  2.11           H  
ATOM    998  HD1 PHE A  66      22.021  -4.587   4.992  1.00  2.11           H  
ATOM    999  HD2 PHE A  66      18.817  -7.174   6.094  1.00  2.11           H  
ATOM   1000  HE1 PHE A  66      21.995  -5.508   2.709  1.00  2.11           H  
ATOM   1001  HE2 PHE A  66      18.770  -8.104   3.817  1.00  2.11           H  
ATOM   1002  HZ  PHE A  66      20.364  -7.281   2.127  1.00  2.11           H  
ATOM   1003  N   LYS A  67      19.120  -4.020   9.725  1.00  2.68           N  
ATOM   1004  CA  LYS A  67      18.825  -5.408  10.078  1.00  2.68           C  
ATOM   1005  C   LYS A  67      17.783  -6.134   9.203  1.00  2.68           C  
ATOM   1006  O   LYS A  67      16.908  -5.476   8.642  1.00  2.68           O  
ATOM   1007  CB  LYS A  67      18.397  -5.330  11.546  1.00  2.68           C  
ATOM   1008  CG  LYS A  67      19.559  -4.884  12.435  1.00  2.68           C  
ATOM   1009  CD  LYS A  67      19.184  -4.713  13.896  1.00  2.68           C  
ATOM   1010  CE  LYS A  67      20.395  -4.170  14.678  1.00  2.68           C  
ATOM   1011  NZ  LYS A  67      20.082  -3.873  16.100  1.00  2.68           N  
ATOM   1012  H   LYS A  67      19.074  -3.390  10.515  1.00  2.68           H  
ATOM   1013  HA  LYS A  67      19.774  -5.928  10.025  1.00  2.68           H  
ATOM   1014 1HB  LYS A  67      17.606  -4.587  11.650  1.00  2.68           H  
ATOM   1015 2HB  LYS A  67      18.008  -6.256  11.919  1.00  2.68           H  
ATOM   1016 1HG  LYS A  67      20.359  -5.623  12.367  1.00  2.68           H  
ATOM   1017 2HG  LYS A  67      19.946  -3.934  12.067  1.00  2.68           H  
ATOM   1018 1HD  LYS A  67      18.351  -4.012  13.987  1.00  2.68           H  
ATOM   1019 2HD  LYS A  67      18.883  -5.672  14.317  1.00  2.68           H  
ATOM   1020 1HE  LYS A  67      21.198  -4.903  14.642  1.00  2.68           H  
ATOM   1021 2HE  LYS A  67      20.736  -3.250  14.198  1.00  2.68           H  
ATOM   1022 1HZ  LYS A  67      20.921  -3.511  16.545  1.00  2.68           H  
ATOM   1023 2HZ  LYS A  67      19.351  -3.179  16.147  1.00  2.68           H  
ATOM   1024 3HZ  LYS A  67      19.782  -4.711  16.568  1.00  2.68           H  
ATOM   1025  N   PRO A  68      17.803  -7.498   9.141  1.00  3.17           N  
ATOM   1026  CA  PRO A  68      16.982  -8.397   8.309  1.00  3.17           C  
ATOM   1027  C   PRO A  68      15.489  -8.094   8.175  1.00  3.17           C  
ATOM   1028  O   PRO A  68      14.819  -8.706   7.344  1.00  3.17           O  
ATOM   1029  CB  PRO A  68      17.199  -9.757   8.980  1.00  3.17           C  
ATOM   1030  CG  PRO A  68      18.566  -9.670   9.590  1.00  3.17           C  
ATOM   1031  CD  PRO A  68      18.721  -8.262  10.052  1.00  3.17           C  
ATOM   1032  HA  PRO A  68      17.424  -8.428   7.303  1.00  3.17           H  
ATOM   1033 1HB  PRO A  68      16.411  -9.933   9.728  1.00  3.17           H  
ATOM   1034 2HB  PRO A  68      17.115 -10.560   8.234  1.00  3.17           H  
ATOM   1035 1HG  PRO A  68      18.657 -10.396  10.413  1.00  3.17           H  
ATOM   1036 2HG  PRO A  68      19.326  -9.951   8.842  1.00  3.17           H  
ATOM   1037 1HD  PRO A  68      18.405  -8.212  11.093  1.00  3.17           H  
ATOM   1038 2HD  PRO A  68      19.772  -8.010   9.912  1.00  3.17           H  
ATOM   1039  N   GLY A  69      14.940  -7.177   8.979  1.00  3.38           N  
ATOM   1040  CA  GLY A  69      13.534  -6.799   8.836  1.00  3.38           C  
ATOM   1041  C   GLY A  69      13.369  -6.059   7.494  1.00  3.38           C  
ATOM   1042  O   GLY A  69      12.267  -5.932   6.956  1.00  3.38           O  
ATOM   1043  H   GLY A  69      15.504  -6.694   9.661  1.00  3.38           H  
ATOM   1044 1HA  GLY A  69      12.902  -7.686   8.861  1.00  3.38           H  
ATOM   1045 2HA  GLY A  69      13.240  -6.150   9.660  1.00  3.38           H  
ATOM   1046  N   ASN A  70      14.506  -5.623   6.943  1.00  3.21           N  
ATOM   1047  CA  ASN A  70      14.634  -4.927   5.673  1.00  3.21           C  
ATOM   1048  C   ASN A  70      13.822  -3.641   5.608  1.00  3.21           C  
ATOM   1049  O   ASN A  70      14.169  -2.665   6.276  1.00  3.21           O  
ATOM   1050  CB  ASN A  70      14.281  -5.866   4.529  1.00  3.21           C  
ATOM   1051  CG  ASN A  70      15.227  -7.050   4.440  1.00  3.21           C  
ATOM   1052  OD1 ASN A  70      16.365  -7.001   4.908  1.00  3.21           O  
ATOM   1053  ND2 ASN A  70      14.761  -8.117   3.838  1.00  3.21           N  
ATOM   1054  H   ASN A  70      15.358  -5.759   7.485  1.00  3.21           H  
ATOM   1055  HA  ASN A  70      15.683  -4.641   5.556  1.00  3.21           H  
ATOM   1056 1HB  ASN A  70      13.265  -6.242   4.641  1.00  3.21           H  
ATOM   1057 2HB  ASN A  70      14.333  -5.319   3.586  1.00  3.21           H  
ATOM   1058 1HD2 ASN A  70      15.334  -8.934   3.748  1.00  3.21           H  
ATOM   1059 2HD2 ASN A  70      13.830  -8.118   3.475  1.00  3.21           H  
ATOM   1060  N   VAL A  71      12.794  -3.593   4.745  1.00  2.76           N  
ATOM   1061  CA  VAL A  71      11.943  -2.406   4.524  1.00  2.76           C  
ATOM   1062  C   VAL A  71      12.659  -1.236   3.833  1.00  2.76           C  
ATOM   1063  O   VAL A  71      12.145  -0.677   2.864  1.00  2.76           O  
ATOM   1064  CB  VAL A  71      11.289  -1.903   5.837  1.00  2.76           C  
ATOM   1065  CG1 VAL A  71      10.570  -0.588   5.591  1.00  2.76           C  
ATOM   1066  CG2 VAL A  71      10.297  -2.939   6.319  1.00  2.76           C  
ATOM   1067  H   VAL A  71      12.562  -4.430   4.234  1.00  2.76           H  
ATOM   1068  HA  VAL A  71      11.122  -2.716   3.872  1.00  2.76           H  
ATOM   1069  HB  VAL A  71      12.039  -1.725   6.590  1.00  2.76           H  
ATOM   1070 1HG1 VAL A  71      10.112  -0.244   6.516  1.00  2.76           H  
ATOM   1071 2HG1 VAL A  71      11.284   0.151   5.244  1.00  2.76           H  
ATOM   1072 3HG1 VAL A  71       9.810  -0.733   4.851  1.00  2.76           H  
ATOM   1073 1HG2 VAL A  71       9.823  -2.595   7.235  1.00  2.76           H  
ATOM   1074 2HG2 VAL A  71       9.538  -3.092   5.549  1.00  2.76           H  
ATOM   1075 3HG2 VAL A  71      10.811  -3.878   6.508  1.00  2.76           H  
ATOM   1076  N   SER A  72      13.812  -0.824   4.352  1.00  2.20           N  
ATOM   1077  CA  SER A  72      14.497   0.318   3.781  1.00  2.20           C  
ATOM   1078  C   SER A  72      15.676   0.058   2.832  1.00  2.20           C  
ATOM   1079  O   SER A  72      16.417  -0.928   2.923  1.00  2.20           O  
ATOM   1080  CB  SER A  72      14.945   1.202   4.916  1.00  2.20           C  
ATOM   1081  OG  SER A  72      15.824   0.535   5.781  1.00  2.20           O  
ATOM   1082  H   SER A  72      14.182  -1.306   5.159  1.00  2.20           H  
ATOM   1083  HA  SER A  72      13.758   0.860   3.216  1.00  2.20           H  
ATOM   1084 1HB  SER A  72      15.410   2.084   4.521  1.00  2.20           H  
ATOM   1085 2HB  SER A  72      14.088   1.505   5.459  1.00  2.20           H  
ATOM   1086  HG  SER A  72      15.416  -0.324   5.973  1.00  2.20           H  
ATOM   1087  N   VAL A  73      15.826   1.029   1.940  1.00  1.71           N  
ATOM   1088  CA  VAL A  73      16.877   1.119   0.928  1.00  1.71           C  
ATOM   1089  C   VAL A  73      17.083   2.597   0.640  1.00  1.71           C  
ATOM   1090  O   VAL A  73      16.130   3.373   0.763  1.00  1.71           O  
ATOM   1091  CB  VAL A  73      16.440   0.364  -0.352  1.00  1.71           C  
ATOM   1092  CG1 VAL A  73      15.239   1.050  -0.944  1.00  1.71           C  
ATOM   1093  CG2 VAL A  73      17.577   0.297  -1.400  1.00  1.71           C  
ATOM   1094  H   VAL A  73      15.119   1.766   1.974  1.00  1.71           H  
ATOM   1095  HA  VAL A  73      17.803   0.693   1.314  1.00  1.71           H  
ATOM   1096  HB  VAL A  73      16.145  -0.648  -0.074  1.00  1.71           H  
ATOM   1097 1HG1 VAL A  73      14.901   0.510  -1.826  1.00  1.71           H  
ATOM   1098 2HG1 VAL A  73      14.435   1.078  -0.202  1.00  1.71           H  
ATOM   1099 3HG1 VAL A  73      15.511   2.067  -1.224  1.00  1.71           H  
ATOM   1100 1HG2 VAL A  73      17.227  -0.246  -2.273  1.00  1.71           H  
ATOM   1101 2HG2 VAL A  73      17.877   1.296  -1.706  1.00  1.71           H  
ATOM   1102 3HG2 VAL A  73      18.428  -0.215  -0.988  1.00  1.71           H  
ATOM   1103  N   GLY A  74      18.282   3.010   0.261  1.00  1.34           N  
ATOM   1104  CA  GLY A  74      18.419   4.422  -0.028  1.00  1.34           C  
ATOM   1105  C   GLY A  74      19.429   4.767  -1.100  1.00  1.34           C  
ATOM   1106  O   GLY A  74      20.221   3.943  -1.564  1.00  1.34           O  
ATOM   1107  H   GLY A  74      19.064   2.363   0.160  1.00  1.34           H  
ATOM   1108 1HA  GLY A  74      17.449   4.822  -0.325  1.00  1.34           H  
ATOM   1109 2HA  GLY A  74      18.694   4.941   0.890  1.00  1.34           H  
ATOM   1110  N   LEU A  75      19.377   6.027  -1.491  1.00  1.09           N  
ATOM   1111  CA  LEU A  75      20.243   6.539  -2.528  1.00  1.09           C  
ATOM   1112  C   LEU A  75      20.760   7.894  -2.141  1.00  1.09           C  
ATOM   1113  O   LEU A  75      20.011   8.753  -1.666  1.00  1.09           O  
ATOM   1114  CB  LEU A  75      19.510   6.593  -3.871  1.00  1.09           C  
ATOM   1115  CG  LEU A  75      20.365   7.043  -5.076  1.00  1.09           C  
ATOM   1116  CD1 LEU A  75      19.884   6.324  -6.326  1.00  1.09           C  
ATOM   1117  CD2 LEU A  75      20.233   8.557  -5.255  1.00  1.09           C  
ATOM   1118  H   LEU A  75      18.708   6.640  -1.026  1.00  1.09           H  
ATOM   1119  HA  LEU A  75      21.090   5.869  -2.632  1.00  1.09           H  
ATOM   1120 1HB  LEU A  75      19.126   5.598  -4.091  1.00  1.09           H  
ATOM   1121 2HB  LEU A  75      18.670   7.278  -3.781  1.00  1.09           H  
ATOM   1122  HG  LEU A  75      21.412   6.781  -4.906  1.00  1.09           H  
ATOM   1123 1HD1 LEU A  75      20.486   6.636  -7.179  1.00  1.09           H  
ATOM   1124 2HD1 LEU A  75      19.985   5.247  -6.184  1.00  1.09           H  
ATOM   1125 3HD1 LEU A  75      18.838   6.571  -6.511  1.00  1.09           H  
ATOM   1126 1HD2 LEU A  75      20.827   8.877  -6.102  1.00  1.09           H  
ATOM   1127 2HD2 LEU A  75      19.189   8.812  -5.431  1.00  1.09           H  
ATOM   1128 3HD2 LEU A  75      20.578   9.065  -4.365  1.00  1.09           H  
ATOM   1129  N   ALA A  76      22.048   8.078  -2.327  1.00  0.94           N  
ATOM   1130  CA  ALA A  76      22.654   9.320  -1.966  1.00  0.94           C  
ATOM   1131  C   ALA A  76      23.312  10.017  -3.114  1.00  0.94           C  
ATOM   1132  O   ALA A  76      23.854   9.386  -4.023  1.00  0.94           O  
ATOM   1133  CB  ALA A  76      23.673   9.067  -0.920  1.00  0.94           C  
ATOM   1134  H   ALA A  76      22.611   7.330  -2.716  1.00  0.94           H  
ATOM   1135  HA  ALA A  76      21.877   9.971  -1.585  1.00  0.94           H  
ATOM   1136 1HB  ALA A  76      24.071  10.006  -0.645  1.00  0.94           H  
ATOM   1137 2HB  ALA A  76      23.206   8.586  -0.082  1.00  0.94           H  
ATOM   1138 3HB  ALA A  76      24.436   8.444  -1.304  1.00  0.94           H  
ATOM   1139  N   VAL A  77      23.285  11.330  -3.045  1.00  0.87           N  
ATOM   1140  CA  VAL A  77      23.969  12.140  -4.022  1.00  0.87           C  
ATOM   1141  C   VAL A  77      24.875  13.124  -3.317  1.00  0.87           C  
ATOM   1142  O   VAL A  77      24.446  13.835  -2.400  1.00  0.87           O  
ATOM   1143  CB  VAL A  77      22.979  12.895  -4.924  1.00  0.87           C  
ATOM   1144  CG1 VAL A  77      23.763  13.748  -5.927  1.00  0.87           C  
ATOM   1145  CG2 VAL A  77      22.071  11.894  -5.647  1.00  0.87           C  
ATOM   1146  H   VAL A  77      22.802  11.768  -2.261  1.00  0.87           H  
ATOM   1147  HA  VAL A  77      24.575  11.494  -4.647  1.00  0.87           H  
ATOM   1148  HB  VAL A  77      22.372  13.568  -4.317  1.00  0.87           H  
ATOM   1149 1HG1 VAL A  77      23.070  14.290  -6.565  1.00  0.87           H  
ATOM   1150 2HG1 VAL A  77      24.395  14.461  -5.400  1.00  0.87           H  
ATOM   1151 3HG1 VAL A  77      24.389  13.094  -6.540  1.00  0.87           H  
ATOM   1152 1HG2 VAL A  77      21.372  12.431  -6.287  1.00  0.87           H  
ATOM   1153 2HG2 VAL A  77      22.681  11.225  -6.253  1.00  0.87           H  
ATOM   1154 3HG2 VAL A  77      21.513  11.316  -4.918  1.00  0.87           H  
ATOM   1155  N   ALA A  78      26.128  13.172  -3.742  1.00  0.85           N  
ATOM   1156  CA  ALA A  78      27.052  14.113  -3.154  1.00  0.85           C  
ATOM   1157  C   ALA A  78      27.651  15.014  -4.203  1.00  0.85           C  
ATOM   1158  O   ALA A  78      27.909  14.591  -5.333  1.00  0.85           O  
ATOM   1159  CB  ALA A  78      28.170  13.394  -2.426  1.00  0.85           C  
ATOM   1160  H   ALA A  78      26.428  12.542  -4.481  1.00  0.85           H  
ATOM   1161  HA  ALA A  78      26.498  14.725  -2.460  1.00  0.85           H  
ATOM   1162 1HB  ALA A  78      28.825  14.132  -1.979  1.00  0.85           H  
ATOM   1163 2HB  ALA A  78      27.759  12.772  -1.664  1.00  0.85           H  
ATOM   1164 3HB  ALA A  78      28.730  12.788  -3.119  1.00  0.85           H  
ATOM   1165  N   THR A  79      27.925  16.248  -3.812  1.00  0.86           N  
ATOM   1166  CA  THR A  79      28.626  17.157  -4.699  1.00  0.86           C  
ATOM   1167  C   THR A  79      29.897  17.644  -4.044  1.00  0.86           C  
ATOM   1168  O   THR A  79      29.890  18.097  -2.899  1.00  0.86           O  
ATOM   1169  CB  THR A  79      27.762  18.363  -5.116  1.00  0.86           C  
ATOM   1170  OG1 THR A  79      26.594  17.900  -5.809  1.00  0.86           O  
ATOM   1171  CG2 THR A  79      28.569  19.288  -6.050  1.00  0.86           C  
ATOM   1172  H   THR A  79      27.650  16.534  -2.872  1.00  0.86           H  
ATOM   1173  HA  THR A  79      28.905  16.622  -5.603  1.00  0.86           H  
ATOM   1174  HB  THR A  79      27.455  18.919  -4.231  1.00  0.86           H  
ATOM   1175  HG1 THR A  79      26.866  17.341  -6.548  1.00  0.86           H  
ATOM   1176 1HG2 THR A  79      27.951  20.131  -6.347  1.00  0.86           H  
ATOM   1177 2HG2 THR A  79      29.455  19.659  -5.538  1.00  0.86           H  
ATOM   1178 3HG2 THR A  79      28.872  18.726  -6.938  1.00  0.86           H  
ATOM   1179  N   TYR A  80      30.989  17.544  -4.782  1.00  0.90           N  
ATOM   1180  CA  TYR A  80      32.297  17.980  -4.330  1.00  0.90           C  
ATOM   1181  C   TYR A  80      32.723  19.223  -5.077  1.00  0.90           C  
ATOM   1182  O   TYR A  80      32.614  19.305  -6.306  1.00  0.90           O  
ATOM   1183  CB  TYR A  80      33.316  16.854  -4.471  1.00  0.90           C  
ATOM   1184  CG  TYR A  80      34.739  17.267  -4.211  1.00  0.90           C  
ATOM   1185  CD1 TYR A  80      35.191  17.500  -2.930  1.00  0.90           C  
ATOM   1186  CD2 TYR A  80      35.602  17.395  -5.276  1.00  0.90           C  
ATOM   1187  CE1 TYR A  80      36.497  17.880  -2.740  1.00  0.90           C  
ATOM   1188  CE2 TYR A  80      36.906  17.757  -5.069  1.00  0.90           C  
ATOM   1189  CZ  TYR A  80      37.348  18.002  -3.808  1.00  0.90           C  
ATOM   1190  OH  TYR A  80      38.654  18.373  -3.596  1.00  0.90           O  
ATOM   1191  H   TYR A  80      30.900  17.150  -5.714  1.00  0.90           H  
ATOM   1192  HA  TYR A  80      32.235  18.242  -3.277  1.00  0.90           H  
ATOM   1193 1HB  TYR A  80      33.068  16.068  -3.772  1.00  0.90           H  
ATOM   1194 2HB  TYR A  80      33.255  16.431  -5.465  1.00  0.90           H  
ATOM   1195  HD1 TYR A  80      34.520  17.404  -2.084  1.00  0.90           H  
ATOM   1196  HD2 TYR A  80      35.245  17.205  -6.281  1.00  0.90           H  
ATOM   1197  HE1 TYR A  80      36.865  18.088  -1.758  1.00  0.90           H  
ATOM   1198  HE2 TYR A  80      37.587  17.852  -5.910  1.00  0.90           H  
ATOM   1199  HH  TYR A  80      38.810  18.450  -2.647  1.00  0.90           H  
ATOM   1200  N   ASP A  81      33.180  20.214  -4.321  1.00  0.94           N  
ATOM   1201  CA  ASP A  81      33.612  21.487  -4.875  1.00  0.94           C  
ATOM   1202  C   ASP A  81      35.108  21.729  -4.623  1.00  0.94           C  
ATOM   1203  O   ASP A  81      35.464  22.270  -3.563  1.00  0.94           O  
ATOM   1204  CB  ASP A  81      32.771  22.623  -4.289  1.00  0.94           C  
ATOM   1205  CG  ASP A  81      33.142  24.028  -4.820  1.00  0.94           C  
ATOM   1206  OD1 ASP A  81      34.251  24.218  -5.319  1.00  0.94           O  
ATOM   1207  OD2 ASP A  81      32.314  24.905  -4.702  1.00  0.94           O  
ATOM   1208  H   ASP A  81      33.234  20.062  -3.310  1.00  0.94           H  
ATOM   1209  HA  ASP A  81      33.381  21.490  -5.932  1.00  0.94           H  
ATOM   1210 1HB  ASP A  81      31.718  22.438  -4.514  1.00  0.94           H  
ATOM   1211 2HB  ASP A  81      32.868  22.621  -3.199  1.00  0.94           H  
ATOM   1212  N   PRO A  82      35.978  21.465  -5.627  1.00  0.97           N  
ATOM   1213  CA  PRO A  82      37.430  21.534  -5.604  1.00  0.97           C  
ATOM   1214  C   PRO A  82      37.984  22.896  -5.209  1.00  0.97           C  
ATOM   1215  O   PRO A  82      39.151  23.001  -4.838  1.00  0.97           O  
ATOM   1216  CB  PRO A  82      37.803  21.260  -7.072  1.00  0.97           C  
ATOM   1217  CG  PRO A  82      36.664  20.484  -7.632  1.00  0.97           C  
ATOM   1218  CD  PRO A  82      35.455  21.021  -6.945  1.00  0.97           C  
ATOM   1219  HA  PRO A  82      37.824  20.747  -4.946  1.00  0.97           H  
ATOM   1220 1HB  PRO A  82      37.960  22.218  -7.595  1.00  0.97           H  
ATOM   1221 2HB  PRO A  82      38.756  20.713  -7.116  1.00  0.97           H  
ATOM   1222 1HG  PRO A  82      36.615  20.627  -8.721  1.00  0.97           H  
ATOM   1223 2HG  PRO A  82      36.803  19.417  -7.463  1.00  0.97           H  
ATOM   1224 1HD  PRO A  82      35.012  21.867  -7.505  1.00  0.97           H  
ATOM   1225 2HD  PRO A  82      34.788  20.175  -6.847  1.00  0.97           H  
ATOM   1226  N   LYS A  83      37.173  23.954  -5.314  1.00  0.98           N  
ATOM   1227  CA  LYS A  83      37.662  25.287  -4.991  1.00  0.98           C  
ATOM   1228  C   LYS A  83      37.591  25.566  -3.495  1.00  0.98           C  
ATOM   1229  O   LYS A  83      38.146  26.555  -3.008  1.00  0.98           O  
ATOM   1230  CB  LYS A  83      36.870  26.332  -5.771  1.00  0.98           C  
ATOM   1231  CG  LYS A  83      37.084  26.258  -7.288  1.00  0.98           C  
ATOM   1232  CD  LYS A  83      36.278  27.321  -8.033  1.00  0.98           C  
ATOM   1233  CE  LYS A  83      36.542  27.265  -9.541  1.00  0.98           C  
ATOM   1234  NZ  LYS A  83      35.758  28.290 -10.284  1.00  0.98           N  
ATOM   1235  H   LYS A  83      36.180  23.864  -5.574  1.00  0.98           H  
ATOM   1236  HA  LYS A  83      38.707  25.352  -5.292  1.00  0.98           H  
ATOM   1237 1HB  LYS A  83      35.802  26.195  -5.572  1.00  0.98           H  
ATOM   1238 2HB  LYS A  83      37.143  27.328  -5.430  1.00  0.98           H  
ATOM   1239 1HG  LYS A  83      38.142  26.386  -7.512  1.00  0.98           H  
ATOM   1240 2HG  LYS A  83      36.772  25.271  -7.636  1.00  0.98           H  
ATOM   1241 1HD  LYS A  83      35.213  27.151  -7.855  1.00  0.98           H  
ATOM   1242 2HD  LYS A  83      36.540  28.310  -7.660  1.00  0.98           H  
ATOM   1243 1HE  LYS A  83      37.602  27.438  -9.718  1.00  0.98           H  
ATOM   1244 2HE  LYS A  83      36.275  26.276  -9.920  1.00  0.98           H  
ATOM   1245 1HZ  LYS A  83      35.970  28.225 -11.274  1.00  0.98           H  
ATOM   1246 2HZ  LYS A  83      34.769  28.131 -10.140  1.00  0.98           H  
ATOM   1247 3HZ  LYS A  83      36.003  29.209  -9.951  1.00  0.98           H  
ATOM   1248  N   THR A  84      36.899  24.689  -2.769  1.00  0.96           N  
ATOM   1249  CA  THR A  84      36.731  24.833  -1.335  1.00  0.96           C  
ATOM   1250  C   THR A  84      37.266  23.601  -0.622  1.00  0.96           C  
ATOM   1251  O   THR A  84      37.650  23.652   0.556  1.00  0.96           O  
ATOM   1252  CB  THR A  84      35.243  24.941  -1.002  1.00  0.96           C  
ATOM   1253  OG1 THR A  84      34.596  23.707  -1.400  1.00  0.96           O  
ATOM   1254  CG2 THR A  84      34.613  26.091  -1.769  1.00  0.96           C  
ATOM   1255  H   THR A  84      36.462  23.894  -3.230  1.00  0.96           H  
ATOM   1256  HA  THR A  84      37.272  25.712  -0.989  1.00  0.96           H  
ATOM   1257  HB  THR A  84      35.114  25.095   0.067  1.00  0.96           H  
ATOM   1258  HG1 THR A  84      34.798  23.516  -2.357  1.00  0.96           H  
ATOM   1259 1HG2 THR A  84      33.550  26.146  -1.534  1.00  0.96           H  
ATOM   1260 2HG2 THR A  84      35.097  27.026  -1.491  1.00  0.96           H  
ATOM   1261 3HG2 THR A  84      34.732  25.924  -2.842  1.00  0.96           H  
ATOM   1262  N   GLY A  85      37.272  22.484  -1.349  1.00  0.92           N  
ATOM   1263  CA  GLY A  85      37.649  21.195  -0.802  1.00  0.92           C  
ATOM   1264  C   GLY A  85      36.490  20.541  -0.046  1.00  0.92           C  
ATOM   1265  O   GLY A  85      36.686  19.542   0.636  1.00  0.92           O  
ATOM   1266  H   GLY A  85      36.934  22.519  -2.307  1.00  0.92           H  
ATOM   1267 1HA  GLY A  85      37.966  20.543  -1.616  1.00  0.92           H  
ATOM   1268 2HA  GLY A  85      38.503  21.312  -0.137  1.00  0.92           H  
ATOM   1269  N   THR A  86      35.294  21.115  -0.120  1.00  0.87           N  
ATOM   1270  CA  THR A  86      34.180  20.549   0.620  1.00  0.87           C  
ATOM   1271  C   THR A  86      33.300  19.618  -0.196  1.00  0.87           C  
ATOM   1272  O   THR A  86      33.338  19.603  -1.432  1.00  0.87           O  
ATOM   1273  CB  THR A  86      33.311  21.670   1.223  1.00  0.87           C  
ATOM   1274  OG1 THR A  86      32.714  22.469   0.174  1.00  0.87           O  
ATOM   1275  CG2 THR A  86      34.180  22.550   2.102  1.00  0.87           C  
ATOM   1276  H   THR A  86      35.150  21.957  -0.671  1.00  0.87           H  
ATOM   1277  HA  THR A  86      34.584  19.968   1.446  1.00  0.87           H  
ATOM   1278  HB  THR A  86      32.516  21.228   1.828  1.00  0.87           H  
ATOM   1279  HG1 THR A  86      33.409  22.917  -0.343  1.00  0.87           H  
ATOM   1280 1HG2 THR A  86      33.572  23.340   2.539  1.00  0.87           H  
ATOM   1281 2HG2 THR A  86      34.617  21.943   2.894  1.00  0.87           H  
ATOM   1282 3HG2 THR A  86      34.974  22.991   1.502  1.00  0.87           H  
ATOM   1283  N   MET A  87      32.467  18.870   0.525  1.00  0.82           N  
ATOM   1284  CA  MET A  87      31.482  17.980  -0.066  1.00  0.82           C  
ATOM   1285  C   MET A  87      30.153  18.077   0.657  1.00  0.82           C  
ATOM   1286  O   MET A  87      30.099  18.078   1.889  1.00  0.82           O  
ATOM   1287  CB  MET A  87      31.980  16.527  -0.036  1.00  0.82           C  
ATOM   1288  CG  MET A  87      31.042  15.475  -0.635  1.00  0.82           C  
ATOM   1289  SD  MET A  87      31.736  13.771  -0.567  1.00  0.82           S  
ATOM   1290  CE  MET A  87      33.031  13.771  -1.829  1.00  0.82           C  
ATOM   1291  H   MET A  87      32.545  18.925   1.538  1.00  0.82           H  
ATOM   1292  HA  MET A  87      31.328  18.286  -1.089  1.00  0.82           H  
ATOM   1293 1HB  MET A  87      32.881  16.477  -0.615  1.00  0.82           H  
ATOM   1294 2HB  MET A  87      32.216  16.239   0.988  1.00  0.82           H  
ATOM   1295 1HG  MET A  87      30.097  15.479  -0.089  1.00  0.82           H  
ATOM   1296 2HG  MET A  87      30.830  15.727  -1.677  1.00  0.82           H  
ATOM   1297 1HE  MET A  87      33.510  12.786  -1.862  1.00  0.82           H  
ATOM   1298 2HE  MET A  87      32.589  13.988  -2.796  1.00  0.82           H  
ATOM   1299 3HE  MET A  87      33.775  14.524  -1.599  1.00  0.82           H  
ATOM   1300  N   THR A  88      29.074  18.124  -0.109  1.00  0.78           N  
ATOM   1301  CA  THR A  88      27.754  18.104   0.497  1.00  0.78           C  
ATOM   1302  C   THR A  88      27.066  16.823   0.105  1.00  0.78           C  
ATOM   1303  O   THR A  88      26.973  16.499  -1.078  1.00  0.78           O  
ATOM   1304  CB  THR A  88      26.887  19.301   0.081  1.00  0.78           C  
ATOM   1305  OG1 THR A  88      27.526  20.526   0.481  1.00  0.78           O  
ATOM   1306  CG2 THR A  88      25.523  19.201   0.779  1.00  0.78           C  
ATOM   1307  H   THR A  88      29.190  18.148  -1.122  1.00  0.78           H  
ATOM   1308  HA  THR A  88      27.848  18.110   1.582  1.00  0.78           H  
ATOM   1309  HB  THR A  88      26.750  19.302  -1.002  1.00  0.78           H  
ATOM   1310  HG1 THR A  88      26.950  21.268   0.275  1.00  0.78           H  
ATOM   1311 1HG2 THR A  88      24.901  20.050   0.497  1.00  0.78           H  
ATOM   1312 2HG2 THR A  88      25.021  18.280   0.485  1.00  0.78           H  
ATOM   1313 3HG2 THR A  88      25.664  19.201   1.863  1.00  0.78           H  
ATOM   1314  N   LEU A  89      26.610  16.091   1.106  1.00  0.77           N  
ATOM   1315  CA  LEU A  89      25.952  14.815   0.921  1.00  0.77           C  
ATOM   1316  C   LEU A  89      24.488  14.793   1.327  1.00  0.77           C  
ATOM   1317  O   LEU A  89      24.145  15.107   2.467  1.00  0.77           O  
ATOM   1318  CB  LEU A  89      26.683  13.769   1.752  1.00  0.77           C  
ATOM   1319  CG  LEU A  89      26.033  12.434   1.791  1.00  0.77           C  
ATOM   1320  CD1 LEU A  89      26.059  11.814   0.443  1.00  0.77           C  
ATOM   1321  CD2 LEU A  89      26.732  11.584   2.765  1.00  0.77           C  
ATOM   1322  H   LEU A  89      26.742  16.427   2.056  1.00  0.77           H  
ATOM   1323  HA  LEU A  89      26.012  14.546  -0.132  1.00  0.77           H  
ATOM   1324 1HB  LEU A  89      27.684  13.640   1.341  1.00  0.77           H  
ATOM   1325 2HB  LEU A  89      26.776  14.136   2.775  1.00  0.77           H  
ATOM   1326  HG  LEU A  89      25.002  12.560   2.092  1.00  0.77           H  
ATOM   1327 1HD1 LEU A  89      25.588  10.886   0.506  1.00  0.77           H  
ATOM   1328 2HD1 LEU A  89      25.536  12.443  -0.277  1.00  0.77           H  
ATOM   1329 3HD1 LEU A  89      27.086  11.675   0.138  1.00  0.77           H  
ATOM   1330 1HD2 LEU A  89      26.250  10.627   2.815  1.00  0.77           H  
ATOM   1331 2HD2 LEU A  89      27.753  11.468   2.429  1.00  0.77           H  
ATOM   1332 3HD2 LEU A  89      26.709  12.050   3.745  1.00  0.77           H  
ATOM   1333  N   LEU A  90      23.630  14.393   0.393  1.00  0.79           N  
ATOM   1334  CA  LEU A  90      22.205  14.231   0.656  1.00  0.79           C  
ATOM   1335  C   LEU A  90      21.850  12.755   0.530  1.00  0.79           C  
ATOM   1336  O   LEU A  90      22.099  12.137  -0.510  1.00  0.79           O  
ATOM   1337  CB  LEU A  90      21.367  15.063  -0.326  1.00  0.79           C  
ATOM   1338  CG  LEU A  90      19.821  14.910  -0.206  1.00  0.79           C  
ATOM   1339  CD1 LEU A  90      19.340  15.435   1.153  1.00  0.79           C  
ATOM   1340  CD2 LEU A  90      19.158  15.672  -1.339  1.00  0.79           C  
ATOM   1341  H   LEU A  90      23.976  14.184  -0.544  1.00  0.79           H  
ATOM   1342  HA  LEU A  90      21.988  14.553   1.674  1.00  0.79           H  
ATOM   1343 1HB  LEU A  90      21.606  16.116  -0.170  1.00  0.79           H  
ATOM   1344 2HB  LEU A  90      21.656  14.791  -1.346  1.00  0.79           H  
ATOM   1345  HG  LEU A  90      19.552  13.853  -0.271  1.00  0.79           H  
ATOM   1346 1HD1 LEU A  90      18.257  15.317   1.226  1.00  0.79           H  
ATOM   1347 2HD1 LEU A  90      19.814  14.877   1.945  1.00  0.79           H  
ATOM   1348 3HD1 LEU A  90      19.598  16.490   1.254  1.00  0.79           H  
ATOM   1349 1HD2 LEU A  90      18.073  15.560  -1.264  1.00  0.79           H  
ATOM   1350 2HD2 LEU A  90      19.421  16.728  -1.269  1.00  0.79           H  
ATOM   1351 3HD2 LEU A  90      19.500  15.274  -2.295  1.00  0.79           H  
ATOM   1352  N   VAL A  91      21.285  12.171   1.585  1.00  0.85           N  
ATOM   1353  CA  VAL A  91      20.945  10.750   1.526  1.00  0.85           C  
ATOM   1354  C   VAL A  91      19.457  10.551   1.701  1.00  0.85           C  
ATOM   1355  O   VAL A  91      18.886  10.997   2.698  1.00  0.85           O  
ATOM   1356  CB  VAL A  91      21.644   9.949   2.643  1.00  0.85           C  
ATOM   1357  CG1 VAL A  91      21.282   8.483   2.537  1.00  0.85           C  
ATOM   1358  CG2 VAL A  91      23.111  10.150   2.594  1.00  0.85           C  
ATOM   1359  H   VAL A  91      21.095  12.720   2.424  1.00  0.85           H  
ATOM   1360  HA  VAL A  91      21.234  10.348   0.560  1.00  0.85           H  
ATOM   1361  HB  VAL A  91      21.278  10.285   3.589  1.00  0.85           H  
ATOM   1362 1HG1 VAL A  91      21.763   7.948   3.343  1.00  0.85           H  
ATOM   1363 2HG1 VAL A  91      20.206   8.359   2.608  1.00  0.85           H  
ATOM   1364 3HG1 VAL A  91      21.622   8.087   1.586  1.00  0.85           H  
ATOM   1365 1HG2 VAL A  91      23.572   9.583   3.400  1.00  0.85           H  
ATOM   1366 2HG2 VAL A  91      23.508   9.824   1.679  1.00  0.85           H  
ATOM   1367 3HG2 VAL A  91      23.315  11.204   2.715  1.00  0.85           H  
ATOM   1368  N   THR A  92      18.821   9.868   0.753  1.00  0.96           N  
ATOM   1369  CA  THR A  92      17.397   9.616   0.886  1.00  0.96           C  
ATOM   1370  C   THR A  92      17.148   8.147   1.169  1.00  0.96           C  
ATOM   1371  O   THR A  92      17.587   7.264   0.426  1.00  0.96           O  
ATOM   1372  CB  THR A  92      16.614  10.007  -0.380  1.00  0.96           C  
ATOM   1373  OG1 THR A  92      16.784  11.404  -0.655  1.00  0.96           O  
ATOM   1374  CG2 THR A  92      15.117   9.717  -0.154  1.00  0.96           C  
ATOM   1375  H   THR A  92      19.321   9.525  -0.067  1.00  0.96           H  
ATOM   1376  HA  THR A  92      17.008  10.190   1.725  1.00  0.96           H  
ATOM   1377  HB  THR A  92      16.978   9.431  -1.230  1.00  0.96           H  
ATOM   1378  HG1 THR A  92      16.497  11.918   0.107  1.00  0.96           H  
ATOM   1379 1HG2 THR A  92      14.555   9.993  -1.043  1.00  0.96           H  
ATOM   1380 2HG2 THR A  92      14.968   8.659   0.048  1.00  0.96           H  
ATOM   1381 3HG2 THR A  92      14.761  10.300   0.697  1.00  0.96           H  
ATOM   1382  N   ILE A  93      16.420   7.887   2.239  1.00  1.15           N  
ATOM   1383  CA  ILE A  93      16.077   6.536   2.614  1.00  1.15           C  
ATOM   1384  C   ILE A  93      14.602   6.356   2.381  1.00  1.15           C  
ATOM   1385  O   ILE A  93      13.785   7.168   2.828  1.00  1.15           O  
ATOM   1386  CB  ILE A  93      16.405   6.224   4.074  1.00  1.15           C  
ATOM   1387  CG1 ILE A  93      17.878   6.461   4.333  1.00  1.15           C  
ATOM   1388  CG2 ILE A  93      16.034   4.784   4.351  1.00  1.15           C  
ATOM   1389  CD1 ILE A  93      18.175   7.898   4.756  1.00  1.15           C  
ATOM   1390  H   ILE A  93      16.099   8.660   2.815  1.00  1.15           H  
ATOM   1391  HA  ILE A  93      16.610   5.831   1.981  1.00  1.15           H  
ATOM   1392  HB  ILE A  93      15.851   6.872   4.725  1.00  1.15           H  
ATOM   1393 1HG1 ILE A  93      18.218   5.786   5.115  1.00  1.15           H  
ATOM   1394 2HG1 ILE A  93      18.436   6.247   3.422  1.00  1.15           H  
ATOM   1395 1HG2 ILE A  93      16.258   4.534   5.367  1.00  1.15           H  
ATOM   1396 2HG2 ILE A  93      14.972   4.632   4.175  1.00  1.15           H  
ATOM   1397 3HG2 ILE A  93      16.601   4.141   3.684  1.00  1.15           H  
ATOM   1398 1HD1 ILE A  93      19.235   8.017   4.919  1.00  1.15           H  
ATOM   1399 2HD1 ILE A  93      17.857   8.594   3.982  1.00  1.15           H  
ATOM   1400 3HD1 ILE A  93      17.647   8.128   5.669  1.00  1.15           H  
ATOM   1401  N   THR A  94      14.262   5.327   1.638  1.00  1.44           N  
ATOM   1402  CA  THR A  94      12.885   5.045   1.335  1.00  1.44           C  
ATOM   1403  C   THR A  94      12.490   3.805   2.105  1.00  1.44           C  
ATOM   1404  O   THR A  94      13.317   2.915   2.320  1.00  1.44           O  
ATOM   1405  CB  THR A  94      12.732   4.847  -0.170  1.00  1.44           C  
ATOM   1406  OG1 THR A  94      13.526   3.737  -0.566  1.00  1.44           O  
ATOM   1407  CG2 THR A  94      13.225   6.087  -0.896  1.00  1.44           C  
ATOM   1408  H   THR A  94      14.985   4.704   1.285  1.00  1.44           H  
ATOM   1409  HA  THR A  94      12.258   5.873   1.658  1.00  1.44           H  
ATOM   1410  HB  THR A  94      11.685   4.657  -0.416  1.00  1.44           H  
ATOM   1411  HG1 THR A  94      14.422   3.825  -0.175  1.00  1.44           H  
ATOM   1412 1HG2 THR A  94      13.129   5.942  -1.970  1.00  1.44           H  
ATOM   1413 2HG2 THR A  94      12.631   6.948  -0.588  1.00  1.44           H  
ATOM   1414 3HG2 THR A  94      14.274   6.260  -0.647  1.00  1.44           H  
ATOM   1415  N   PHE A  95      11.227   3.733   2.505  1.00  1.88           N  
ATOM   1416  CA  PHE A  95      10.737   2.614   3.293  1.00  1.88           C  
ATOM   1417  C   PHE A  95       9.536   1.945   2.656  1.00  1.88           C  
ATOM   1418  O   PHE A  95       8.503   2.586   2.421  1.00  1.88           O  
ATOM   1419  CB  PHE A  95      10.331   3.129   4.672  1.00  1.88           C  
ATOM   1420  CG  PHE A  95      11.442   3.813   5.431  1.00  1.88           C  
ATOM   1421  CD1 PHE A  95      11.693   5.142   5.188  1.00  1.88           C  
ATOM   1422  CD2 PHE A  95      12.207   3.170   6.378  1.00  1.88           C  
ATOM   1423  CE1 PHE A  95      12.671   5.821   5.845  1.00  1.88           C  
ATOM   1424  CE2 PHE A  95      13.208   3.858   7.056  1.00  1.88           C  
ATOM   1425  CZ  PHE A  95      13.434   5.193   6.779  1.00  1.88           C  
ATOM   1426  H   PHE A  95      10.609   4.518   2.302  1.00  1.88           H  
ATOM   1427  HA  PHE A  95      11.532   1.874   3.391  1.00  1.88           H  
ATOM   1428 1HB  PHE A  95       9.522   3.841   4.557  1.00  1.88           H  
ATOM   1429 2HB  PHE A  95       9.955   2.310   5.276  1.00  1.88           H  
ATOM   1430  HD1 PHE A  95      11.094   5.651   4.457  1.00  1.88           H  
ATOM   1431  HD2 PHE A  95      12.019   2.118   6.594  1.00  1.88           H  
ATOM   1432  HE1 PHE A  95      12.832   6.859   5.617  1.00  1.88           H  
ATOM   1433  HE2 PHE A  95      13.812   3.347   7.805  1.00  1.88           H  
ATOM   1434  HZ  PHE A  95      14.207   5.746   7.299  1.00  1.88           H  
ATOM   1435  N   TYR A  96       9.650   0.653   2.388  1.00  2.50           N  
ATOM   1436  CA  TYR A  96       8.576  -0.100   1.775  1.00  2.50           C  
ATOM   1437  C   TYR A  96       8.063  -1.157   2.733  1.00  2.50           C  
ATOM   1438  O   TYR A  96       8.624  -2.247   2.821  1.00  2.50           O  
ATOM   1439  CB  TYR A  96       9.079  -0.769   0.506  1.00  2.50           C  
ATOM   1440  CG  TYR A  96       9.592   0.191  -0.524  1.00  2.50           C  
ATOM   1441  CD1 TYR A  96      10.919   0.595  -0.484  1.00  2.50           C  
ATOM   1442  CD2 TYR A  96       8.750   0.665  -1.514  1.00  2.50           C  
ATOM   1443  CE1 TYR A  96      11.396   1.465  -1.432  1.00  2.50           C  
ATOM   1444  CE2 TYR A  96       9.236   1.543  -2.465  1.00  2.50           C  
ATOM   1445  CZ  TYR A  96      10.556   1.941  -2.425  1.00  2.50           C  
ATOM   1446  OH  TYR A  96      11.045   2.809  -3.376  1.00  2.50           O  
ATOM   1447  H   TYR A  96      10.525   0.170   2.597  1.00  2.50           H  
ATOM   1448  HA  TYR A  96       7.751   0.573   1.537  1.00  2.50           H  
ATOM   1449 1HB  TYR A  96       9.881  -1.466   0.756  1.00  2.50           H  
ATOM   1450 2HB  TYR A  96       8.274  -1.341   0.058  1.00  2.50           H  
ATOM   1451  HD1 TYR A  96      11.585   0.219   0.299  1.00  2.50           H  
ATOM   1452  HD2 TYR A  96       7.707   0.348  -1.546  1.00  2.50           H  
ATOM   1453  HE1 TYR A  96      12.430   1.775  -1.406  1.00  2.50           H  
ATOM   1454  HE2 TYR A  96       8.577   1.918  -3.248  1.00  2.50           H  
ATOM   1455  HH  TYR A  96      11.985   2.952  -3.228  1.00  2.50           H  
ATOM   1456  N   PHE A  97       7.026  -0.830   3.498  1.00  3.30           N  
ATOM   1457  CA  PHE A  97       6.511  -1.785   4.478  1.00  3.30           C  
ATOM   1458  C   PHE A  97       5.967  -3.050   3.804  1.00  3.30           C  
ATOM   1459  O   PHE A  97       6.013  -4.137   4.375  1.00  3.30           O  
ATOM   1460  CB  PHE A  97       5.412  -1.127   5.304  1.00  3.30           C  
ATOM   1461  CG  PHE A  97       4.111  -0.968   4.561  1.00  3.30           C  
ATOM   1462  CD1 PHE A  97       3.132  -1.947   4.648  1.00  3.30           C  
ATOM   1463  CD2 PHE A  97       3.867   0.147   3.764  1.00  3.30           C  
ATOM   1464  CE1 PHE A  97       1.943  -1.818   3.975  1.00  3.30           C  
ATOM   1465  CE2 PHE A  97       2.673   0.274   3.088  1.00  3.30           C  
ATOM   1466  CZ  PHE A  97       1.709  -0.712   3.199  1.00  3.30           C  
ATOM   1467  H   PHE A  97       6.598   0.083   3.404  1.00  3.30           H  
ATOM   1468  HA  PHE A  97       7.326  -2.074   5.142  1.00  3.30           H  
ATOM   1469 1HB  PHE A  97       5.222  -1.725   6.194  1.00  3.30           H  
ATOM   1470 2HB  PHE A  97       5.741  -0.142   5.631  1.00  3.30           H  
ATOM   1471  HD1 PHE A  97       3.318  -2.832   5.261  1.00  3.30           H  
ATOM   1472  HD2 PHE A  97       4.625   0.929   3.674  1.00  3.30           H  
ATOM   1473  HE1 PHE A  97       1.192  -2.598   4.063  1.00  3.30           H  
ATOM   1474  HE2 PHE A  97       2.494   1.157   2.468  1.00  3.30           H  
ATOM   1475  HZ  PHE A  97       0.768  -0.609   2.673  1.00  3.30           H  
ATOM   1476  N   LEU A  98       5.515  -2.864   2.556  1.00  4.25           N  
ATOM   1477  CA  LEU A  98       4.922  -3.853   1.664  1.00  4.25           C  
ATOM   1478  C   LEU A  98       3.696  -4.583   2.215  1.00  4.25           C  
ATOM   1479  O   LEU A  98       3.652  -5.020   3.360  1.00  4.25           O  
ATOM   1480  CB  LEU A  98       5.982  -4.877   1.252  1.00  4.25           C  
ATOM   1481  CG  LEU A  98       7.147  -4.298   0.438  1.00  4.25           C  
ATOM   1482  CD1 LEU A  98       8.172  -5.373   0.194  1.00  4.25           C  
ATOM   1483  CD2 LEU A  98       6.621  -3.716  -0.859  1.00  4.25           C  
ATOM   1484  H   LEU A  98       5.569  -1.918   2.213  1.00  4.25           H  
ATOM   1485  HA  LEU A  98       4.607  -3.323   0.766  1.00  4.25           H  
ATOM   1486 1HB  LEU A  98       6.396  -5.341   2.146  1.00  4.25           H  
ATOM   1487 2HB  LEU A  98       5.508  -5.651   0.653  1.00  4.25           H  
ATOM   1488  HG  LEU A  98       7.624  -3.520   1.003  1.00  4.25           H  
ATOM   1489 1HD1 LEU A  98       9.008  -4.954  -0.367  1.00  4.25           H  
ATOM   1490 2HD1 LEU A  98       8.532  -5.753   1.150  1.00  4.25           H  
ATOM   1491 3HD1 LEU A  98       7.723  -6.185  -0.375  1.00  4.25           H  
ATOM   1492 1HD2 LEU A  98       7.451  -3.296  -1.431  1.00  4.25           H  
ATOM   1493 2HD2 LEU A  98       6.139  -4.500  -1.441  1.00  4.25           H  
ATOM   1494 3HD2 LEU A  98       5.899  -2.928  -0.638  1.00  4.25           H  
ATOM   1495  N   LYS A  99       2.694  -4.760   1.356  1.00  5.24           N  
ATOM   1496  CA  LYS A  99       1.487  -5.496   1.734  1.00  5.24           C  
ATOM   1497  C   LYS A  99       1.623  -6.996   1.454  1.00  5.24           C  
ATOM   1498  O   LYS A  99       0.735  -7.775   1.806  1.00  5.24           O  
ATOM   1499  CB  LYS A  99       0.260  -4.947   1.008  1.00  5.24           C  
ATOM   1500  CG  LYS A  99      -0.137  -3.532   1.403  1.00  5.24           C  
ATOM   1501  CD  LYS A  99      -1.380  -3.081   0.648  1.00  5.24           C  
ATOM   1502  CE  LYS A  99      -1.843  -1.701   1.094  1.00  5.24           C  
ATOM   1503  NZ  LYS A  99      -3.037  -1.244   0.328  1.00  5.24           N  
ATOM   1504  H   LYS A  99       2.761  -4.377   0.424  1.00  5.24           H  
ATOM   1505  HA  LYS A  99       1.333  -5.373   2.807  1.00  5.24           H  
ATOM   1506 1HB  LYS A  99       0.441  -4.961  -0.068  1.00  5.24           H  
ATOM   1507 2HB  LYS A  99      -0.592  -5.598   1.201  1.00  5.24           H  
ATOM   1508 1HG  LYS A  99      -0.343  -3.499   2.471  1.00  5.24           H  
ATOM   1509 2HG  LYS A  99       0.683  -2.850   1.184  1.00  5.24           H  
ATOM   1510 1HD  LYS A  99      -1.158  -3.045  -0.420  1.00  5.24           H  
ATOM   1511 2HD  LYS A  99      -2.186  -3.796   0.810  1.00  5.24           H  
ATOM   1512 1HE  LYS A  99      -2.092  -1.734   2.152  1.00  5.24           H  
ATOM   1513 2HE  LYS A  99      -1.040  -0.991   0.947  1.00  5.24           H  
ATOM   1514 1HZ  LYS A  99      -3.314  -0.328   0.649  1.00  5.24           H  
ATOM   1515 2HZ  LYS A  99      -2.810  -1.200  -0.657  1.00  5.24           H  
ATOM   1516 3HZ  LYS A  99      -3.796  -1.892   0.467  1.00  5.24           H  
ATOM   1517  N   SER A 100       2.745  -7.363   0.829  1.00  6.12           N  
ATOM   1518  CA  SER A 100       3.075  -8.724   0.417  1.00  6.12           C  
ATOM   1519  C   SER A 100       2.023  -9.282  -0.532  1.00  6.12           C  
ATOM   1520  O   SER A 100       1.939 -10.497  -0.712  1.00  6.12           O  
ATOM   1521  OXT SER A 100       1.567  -8.517  -1.383  1.00  6.12           O  
ATOM   1522  CB  SER A 100       3.238  -9.631   1.627  1.00  6.12           C  
ATOM   1523  OG  SER A 100       3.559 -10.938   1.235  1.00  6.12           O  
ATOM   1524  H   SER A 100       3.409  -6.634   0.624  1.00  6.12           H  
ATOM   1525  HA  SER A 100       4.027  -8.697  -0.115  1.00  6.12           H  
ATOM   1526 1HB  SER A 100       4.025  -9.237   2.272  1.00  6.12           H  
ATOM   1527 2HB  SER A 100       2.321  -9.647   2.209  1.00  6.12           H  
ATOM   1528  HG  SER A 100       3.613 -11.452   2.045  1.00  6.12           H  
TER    1529
ENDMDL

