REMARK ID 639383 MODEL 1 8tha-PN-1
PFRMAT TS
TARGET 8tha-PN-1
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   ASP A   1       0.855  -0.412   0.743  1.00  1.02           N  
ATOM      2  CA  ASP A   1       2.246  -0.151   0.396  1.00  1.02           C  
ATOM      3  C   ASP A   1       2.480   1.357   0.435  1.00  1.02           C  
ATOM      4  O   ASP A   1       3.069   1.872   1.391  1.00  1.02           O  
ATOM      5  CB  ASP A   1       2.584  -0.760  -0.980  1.00  1.02           C  
ATOM      6  CG  ASP A   1       4.090  -0.728  -1.343  1.00  1.02           C  
ATOM      7  OD1 ASP A   1       4.898  -0.957  -0.482  1.00  1.02           O  
ATOM      8  OD2 ASP A   1       4.422  -0.481  -2.494  1.00  1.02           O  
ATOM      9 1H   ASP A   1       0.671  -1.402   0.692  1.00  1.02           H  
ATOM     10 2H   ASP A   1       0.677  -0.083   1.681  1.00  1.02           H  
ATOM     11 3H   ASP A   1       0.248   0.078   0.100  1.00  1.02           H  
ATOM     12  HA  ASP A   1       2.889  -0.616   1.143  1.00  1.02           H  
ATOM     13 1HB  ASP A   1       2.261  -1.801  -0.991  1.00  1.02           H  
ATOM     14 2HB  ASP A   1       2.029  -0.252  -1.762  1.00  1.02           H  
ATOM     15  N   LEU A   2       2.010   2.058  -0.598  1.00  0.90           N  
ATOM     16  CA  LEU A   2       2.110   3.512  -0.685  1.00  0.90           C  
ATOM     17  C   LEU A   2       0.877   4.101   0.049  1.00  0.90           C  
ATOM     18  O   LEU A   2      -0.225   3.600  -0.174  1.00  0.90           O  
ATOM     19  CB  LEU A   2       2.165   3.926  -2.173  1.00  0.90           C  
ATOM     20  CG  LEU A   2       2.348   5.394  -2.473  1.00  0.90           C  
ATOM     21  CD1 LEU A   2       3.664   5.842  -2.026  1.00  0.90           C  
ATOM     22  CD2 LEU A   2       2.301   5.621  -3.936  1.00  0.90           C  
ATOM     23  H   LEU A   2       1.564   1.583  -1.367  1.00  0.90           H  
ATOM     24  HA  LEU A   2       3.029   3.826  -0.228  1.00  0.90           H  
ATOM     25 1HB  LEU A   2       2.985   3.395  -2.647  1.00  0.90           H  
ATOM     26 2HB  LEU A   2       1.246   3.610  -2.651  1.00  0.90           H  
ATOM     27  HG  LEU A   2       1.570   5.952  -1.963  1.00  0.90           H  
ATOM     28 1HD1 LEU A   2       3.765   6.873  -2.252  1.00  0.90           H  
ATOM     29 2HD1 LEU A   2       3.803   5.686  -0.991  1.00  0.90           H  
ATOM     30 3HD1 LEU A   2       4.395   5.289  -2.562  1.00  0.90           H  
ATOM     31 1HD2 LEU A   2       2.438   6.679  -4.151  1.00  0.90           H  
ATOM     32 2HD2 LEU A   2       3.093   5.051  -4.420  1.00  0.90           H  
ATOM     33 3HD2 LEU A   2       1.356   5.301  -4.306  1.00  0.90           H  
ATOM     34  N   PRO A   3       1.015   5.084   0.978  1.00  0.81           N  
ATOM     35  CA  PRO A   3      -0.070   5.720   1.716  1.00  0.81           C  
ATOM     36  C   PRO A   3      -1.093   6.347   0.791  1.00  0.81           C  
ATOM     37  O   PRO A   3      -0.755   6.816  -0.293  1.00  0.81           O  
ATOM     38  CB  PRO A   3       0.654   6.789   2.544  1.00  0.81           C  
ATOM     39  CG  PRO A   3       2.051   6.265   2.701  1.00  0.81           C  
ATOM     40  CD  PRO A   3       2.349   5.555   1.414  1.00  0.81           C  
ATOM     41  HA  PRO A   3      -0.546   4.974   2.368  1.00  0.81           H  
ATOM     42 1HB  PRO A   3       0.617   7.759   2.021  1.00  0.81           H  
ATOM     43 2HB  PRO A   3       0.142   6.928   3.508  1.00  0.81           H  
ATOM     44 1HG  PRO A   3       2.749   7.096   2.894  1.00  0.81           H  
ATOM     45 2HG  PRO A   3       2.110   5.595   3.572  1.00  0.81           H  
ATOM     46 1HD  PRO A   3       2.754   6.273   0.727  1.00  0.81           H  
ATOM     47 2HD  PRO A   3       3.026   4.731   1.654  1.00  0.81           H  
ATOM     48  N   GLU A   4      -2.336   6.436   1.263  1.00  0.74           N  
ATOM     49  CA  GLU A   4      -3.439   6.967   0.462  1.00  0.74           C  
ATOM     50  C   GLU A   4      -3.199   8.381  -0.064  1.00  0.74           C  
ATOM     51  O   GLU A   4      -3.588   8.705  -1.191  1.00  0.74           O  
ATOM     52  CB  GLU A   4      -4.733   6.929   1.272  1.00  0.74           C  
ATOM     53  CG  GLU A   4      -5.271   5.521   1.509  1.00  0.74           C  
ATOM     54  CD  GLU A   4      -6.522   5.491   2.357  1.00  0.74           C  
ATOM     55  OE1 GLU A   4      -6.895   6.516   2.877  1.00  0.74           O  
ATOM     56  OE2 GLU A   4      -7.105   4.439   2.480  1.00  0.74           O  
ATOM     57  H   GLU A   4      -2.539   6.068   2.181  1.00  0.74           H  
ATOM     58  HA  GLU A   4      -3.576   6.317  -0.380  1.00  0.74           H  
ATOM     59 1HB  GLU A   4      -4.569   7.398   2.242  1.00  0.74           H  
ATOM     60 2HB  GLU A   4      -5.502   7.502   0.755  1.00  0.74           H  
ATOM     61 1HG  GLU A   4      -5.491   5.064   0.544  1.00  0.74           H  
ATOM     62 2HG  GLU A   4      -4.495   4.926   1.990  1.00  0.74           H  
ATOM     63  N   SER A   5      -2.512   9.211   0.714  1.00  0.69           N  
ATOM     64  CA  SER A   5      -2.235  10.586   0.304  1.00  0.69           C  
ATOM     65  C   SER A   5      -1.342  10.662  -0.950  1.00  0.69           C  
ATOM     66  O   SER A   5      -1.285  11.692  -1.616  1.00  0.69           O  
ATOM     67  CB  SER A   5      -1.608  11.347   1.457  1.00  0.69           C  
ATOM     68  OG  SER A   5      -0.335  10.854   1.769  1.00  0.69           O  
ATOM     69  H   SER A   5      -2.198   8.883   1.615  1.00  0.69           H  
ATOM     70  HA  SER A   5      -3.186  11.062   0.065  1.00  0.69           H  
ATOM     71 1HB  SER A   5      -1.536  12.404   1.199  1.00  0.69           H  
ATOM     72 2HB  SER A   5      -2.253  11.266   2.330  1.00  0.69           H  
ATOM     73  HG  SER A   5       0.240  11.154   1.058  1.00  0.69           H  
ATOM     74  N   LEU A   6      -0.647   9.567  -1.266  1.00  0.66           N  
ATOM     75  CA  LEU A   6       0.219   9.479  -2.428  1.00  0.66           C  
ATOM     76  C   LEU A   6      -0.330   8.571  -3.520  1.00  0.66           C  
ATOM     77  O   LEU A   6       0.411   8.195  -4.420  1.00  0.66           O  
ATOM     78  CB  LEU A   6       1.612   9.003  -2.026  1.00  0.66           C  
ATOM     79  CG  LEU A   6       2.423   9.942  -1.164  1.00  0.66           C  
ATOM     80  CD1 LEU A   6       3.702   9.284  -0.766  1.00  0.66           C  
ATOM     81  CD2 LEU A   6       2.726  11.180  -1.958  1.00  0.66           C  
ATOM     82  H   LEU A   6      -0.744   8.725  -0.701  1.00  0.66           H  
ATOM     83  HA  LEU A   6       0.319  10.478  -2.851  1.00  0.66           H  
ATOM     84 1HB  LEU A   6       1.487   8.096  -1.451  1.00  0.66           H  
ATOM     85 2HB  LEU A   6       2.185   8.782  -2.925  1.00  0.66           H  
ATOM     86  HG  LEU A   6       1.868  10.202  -0.264  1.00  0.66           H  
ATOM     87 1HD1 LEU A   6       4.273   9.966  -0.177  1.00  0.66           H  
ATOM     88 2HD1 LEU A   6       3.497   8.386  -0.191  1.00  0.66           H  
ATOM     89 3HD1 LEU A   6       4.253   9.034  -1.649  1.00  0.66           H  
ATOM     90 1HD2 LEU A   6       3.311  11.855  -1.345  1.00  0.66           H  
ATOM     91 2HD2 LEU A   6       3.292  10.922  -2.855  1.00  0.66           H  
ATOM     92 3HD2 LEU A   6       1.791  11.668  -2.247  1.00  0.66           H  
ATOM     93  N   LEU A   7      -1.628   8.236  -3.479  1.00  0.65           N  
ATOM     94  CA  LEU A   7      -2.190   7.369  -4.523  1.00  0.65           C  
ATOM     95  C   LEU A   7      -2.807   8.168  -5.669  1.00  0.65           C  
ATOM     96  O   LEU A   7      -3.454   7.616  -6.559  1.00  0.65           O  
ATOM     97  CB  LEU A   7      -3.211   6.388  -3.951  1.00  0.65           C  
ATOM     98  CG  LEU A   7      -2.639   5.418  -2.926  1.00  0.65           C  
ATOM     99  CD1 LEU A   7      -3.739   4.500  -2.411  1.00  0.65           C  
ATOM    100  CD2 LEU A   7      -1.520   4.653  -3.528  1.00  0.65           C  
ATOM    101  H   LEU A   7      -2.229   8.549  -2.714  1.00  0.65           H  
ATOM    102  HA  LEU A   7      -1.377   6.774  -4.936  1.00  0.65           H  
ATOM    103 1HB  LEU A   7      -4.000   6.959  -3.460  1.00  0.65           H  
ATOM    104 2HB  LEU A   7      -3.646   5.813  -4.766  1.00  0.65           H  
ATOM    105  HG  LEU A   7      -2.247   5.980  -2.101  1.00  0.65           H  
ATOM    106 1HD1 LEU A   7      -3.320   3.827  -1.659  1.00  0.65           H  
ATOM    107 2HD1 LEU A   7      -4.539   5.086  -1.969  1.00  0.65           H  
ATOM    108 3HD1 LEU A   7      -4.139   3.919  -3.237  1.00  0.65           H  
ATOM    109 1HD2 LEU A   7      -1.100   3.985  -2.776  1.00  0.65           H  
ATOM    110 2HD2 LEU A   7      -1.878   4.075  -4.377  1.00  0.65           H  
ATOM    111 3HD2 LEU A   7      -0.774   5.358  -3.856  1.00  0.65           H  
ATOM    112  N   LYS A   8      -2.611   9.476  -5.631  1.00  0.63           N  
ATOM    113  CA  LYS A   8      -3.045  10.370  -6.684  1.00  0.63           C  
ATOM    114  C   LYS A   8      -1.911  10.452  -7.727  1.00  0.63           C  
ATOM    115  O   LYS A   8      -0.747  10.244  -7.367  1.00  0.63           O  
ATOM    116  CB  LYS A   8      -3.403  11.742  -6.085  1.00  0.63           C  
ATOM    117  CG  LYS A   8      -2.278  12.409  -5.338  1.00  0.63           C  
ATOM    118  CD  LYS A   8      -2.644  13.819  -4.814  1.00  0.63           C  
ATOM    119  CE  LYS A   8      -1.509  14.381  -3.939  1.00  0.63           C  
ATOM    120  NZ  LYS A   8      -1.668  15.811  -3.594  1.00  0.63           N  
ATOM    121  H   LYS A   8      -2.104   9.853  -4.844  1.00  0.63           H  
ATOM    122  HA  LYS A   8      -3.939   9.947  -7.127  1.00  0.63           H  
ATOM    123 1HB  LYS A   8      -3.720  12.426  -6.868  1.00  0.63           H  
ATOM    124 2HB  LYS A   8      -4.238  11.629  -5.393  1.00  0.63           H  
ATOM    125 1HG  LYS A   8      -1.961  11.781  -4.498  1.00  0.63           H  
ATOM    126 2HG  LYS A   8      -1.457  12.500  -6.027  1.00  0.63           H  
ATOM    127 1HD  LYS A   8      -2.800  14.493  -5.654  1.00  0.63           H  
ATOM    128 2HD  LYS A   8      -3.560  13.772  -4.226  1.00  0.63           H  
ATOM    129 1HE  LYS A   8      -1.489  13.813  -3.014  1.00  0.63           H  
ATOM    130 2HE  LYS A   8      -0.577  14.258  -4.428  1.00  0.63           H  
ATOM    131 1HZ  LYS A   8      -0.852  16.058  -3.002  1.00  0.63           H  
ATOM    132 2HZ  LYS A   8      -1.632  16.374  -4.471  1.00  0.63           H  
ATOM    133 3HZ  LYS A   8      -2.522  15.973  -3.098  1.00  0.63           H  
ATOM    134  N   PRO A   9      -2.195  10.764  -9.006  1.00  0.62           N  
ATOM    135  CA  PRO A   9      -1.214  10.943 -10.068  1.00  0.62           C  
ATOM    136  C   PRO A   9      -0.132  11.935  -9.652  1.00  0.62           C  
ATOM    137  O   PRO A   9      -0.467  12.959  -9.061  1.00  0.62           O  
ATOM    138  CB  PRO A   9      -2.074  11.510 -11.205  1.00  0.62           C  
ATOM    139  CG  PRO A   9      -3.442  10.922 -10.961  1.00  0.62           C  
ATOM    140  CD  PRO A   9      -3.598  10.875  -9.461  1.00  0.62           C  
ATOM    141  HA  PRO A   9      -0.837   9.962 -10.348  1.00  0.62           H  
ATOM    142 1HB  PRO A   9      -2.069  12.613 -11.173  1.00  0.62           H  
ATOM    143 2HB  PRO A   9      -1.653  11.213 -12.179  1.00  0.62           H  
ATOM    144 1HG  PRO A   9      -4.211  11.544 -11.447  1.00  0.62           H  
ATOM    145 2HG  PRO A   9      -3.505   9.923 -11.424  1.00  0.62           H  
ATOM    146 1HD  PRO A   9      -4.078  11.767  -9.082  1.00  0.62           H  
ATOM    147 2HD  PRO A   9      -4.165   9.964  -9.235  1.00  0.62           H  
ATOM    148  N   PRO A  10       1.155  11.725 -10.020  1.00  0.60           N  
ATOM    149  CA  PRO A  10       2.280  12.592  -9.701  1.00  0.60           C  
ATOM    150  C   PRO A  10       2.065  14.045 -10.098  1.00  0.60           C  
ATOM    151  O   PRO A  10       2.564  14.949  -9.446  1.00  0.60           O  
ATOM    152  CB  PRO A  10       3.423  11.962 -10.478  1.00  0.60           C  
ATOM    153  CG  PRO A  10       3.067  10.541 -10.591  1.00  0.60           C  
ATOM    154  CD  PRO A  10       1.558  10.532 -10.805  1.00  0.60           C  
ATOM    155  HA  PRO A  10       2.489  12.519  -8.645  1.00  0.60           H  
ATOM    156 1HB  PRO A  10       3.503  12.431 -11.426  1.00  0.60           H  
ATOM    157 2HB  PRO A  10       4.375  12.130  -9.949  1.00  0.60           H  
ATOM    158 1HG  PRO A  10       3.640  10.045 -11.379  1.00  0.60           H  
ATOM    159 2HG  PRO A  10       3.361  10.082  -9.655  1.00  0.60           H  
ATOM    160 1HD  PRO A  10       1.303  10.658 -11.869  1.00  0.60           H  
ATOM    161 2HD  PRO A  10       1.188   9.598 -10.402  1.00  0.60           H  
ATOM    162  N   GLU A  11       1.261  14.294 -11.122  1.00  0.59           N  
ATOM    163  CA  GLU A  11       1.021  15.661 -11.576  1.00  0.59           C  
ATOM    164  C   GLU A  11       0.298  16.511 -10.522  1.00  0.59           C  
ATOM    165  O   GLU A  11       0.303  17.748 -10.594  1.00  0.59           O  
ATOM    166  CB  GLU A  11       0.204  15.655 -12.866  1.00  0.59           C  
ATOM    167  CG  GLU A  11       0.920  15.096 -14.083  1.00  0.59           C  
ATOM    168  CD  GLU A  11       0.056  15.119 -15.323  1.00  0.59           C  
ATOM    169  OE1 GLU A  11      -1.083  15.507 -15.213  1.00  0.59           O  
ATOM    170  OE2 GLU A  11       0.530  14.753 -16.374  1.00  0.59           O  
ATOM    171  H   GLU A  11       0.830  13.534 -11.622  1.00  0.59           H  
ATOM    172  HA  GLU A  11       1.989  16.123 -11.779  1.00  0.59           H  
ATOM    173 1HB  GLU A  11      -0.703  15.066 -12.713  1.00  0.59           H  
ATOM    174 2HB  GLU A  11      -0.105  16.673 -13.101  1.00  0.59           H  
ATOM    175 1HG  GLU A  11       1.813  15.692 -14.266  1.00  0.59           H  
ATOM    176 2HG  GLU A  11       1.229  14.072 -13.873  1.00  0.59           H  
ATOM    177  N   LEU A  12      -0.393  15.848  -9.591  1.00  0.58           N  
ATOM    178  CA  LEU A  12      -1.167  16.521  -8.563  1.00  0.58           C  
ATOM    179  C   LEU A  12      -0.424  16.582  -7.224  1.00  0.58           C  
ATOM    180  O   LEU A  12      -1.006  16.958  -6.188  1.00  0.58           O  
ATOM    181  CB  LEU A  12      -2.494  15.802  -8.401  1.00  0.58           C  
ATOM    182  CG  LEU A  12      -3.350  15.743  -9.656  1.00  0.58           C  
ATOM    183  CD1 LEU A  12      -4.609  14.969  -9.351  1.00  0.58           C  
ATOM    184  CD2 LEU A  12      -3.651  17.152 -10.131  1.00  0.58           C  
ATOM    185  H   LEU A  12      -0.358  14.828  -9.565  1.00  0.58           H  
ATOM    186  HA  LEU A  12      -1.360  17.541  -8.891  1.00  0.58           H  
ATOM    187 1HB  LEU A  12      -2.285  14.770  -8.100  1.00  0.58           H  
ATOM    188 2HB  LEU A  12      -3.069  16.287  -7.617  1.00  0.58           H  
ATOM    189  HG  LEU A  12      -2.810  15.205 -10.439  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12      -5.223  14.900 -10.249  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12      -4.341  13.980  -9.021  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12      -5.167  15.475  -8.566  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12      -4.260  17.109 -11.035  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12      -4.193  17.690  -9.354  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12      -2.716  17.669 -10.347  1.00  0.58           H  
ATOM    196  N   TRP A  13       0.844  16.160  -7.228  1.00  0.57           N  
ATOM    197  CA  TRP A  13       1.649  16.179  -6.017  1.00  0.57           C  
ATOM    198  C   TRP A  13       2.188  17.568  -5.699  1.00  0.57           C  
ATOM    199  O   TRP A  13       2.572  18.332  -6.588  1.00  0.57           O  
ATOM    200  CB  TRP A  13       2.830  15.221  -6.129  1.00  0.57           C  
ATOM    201  CG  TRP A  13       2.495  13.800  -6.123  1.00  0.57           C  
ATOM    202  CD1 TRP A  13       1.277  13.234  -6.208  1.00  0.57           C  
ATOM    203  CD2 TRP A  13       3.430  12.724  -6.080  1.00  0.57           C  
ATOM    204  NE1 TRP A  13       1.388  11.873  -6.198  1.00  0.57           N  
ATOM    205  CE2 TRP A  13       2.693  11.545  -6.122  1.00  0.57           C  
ATOM    206  CE3 TRP A  13       4.811  12.666  -6.032  1.00  0.57           C  
ATOM    207  CZ2 TRP A  13       3.287  10.328  -6.113  1.00  0.57           C  
ATOM    208  CZ3 TRP A  13       5.406  11.442  -6.050  1.00  0.57           C  
ATOM    209  CH2 TRP A  13       4.651  10.299  -6.093  1.00  0.57           C  
ATOM    210  H   TRP A  13       1.278  15.835  -8.092  1.00  0.57           H  
ATOM    211  HA  TRP A  13       1.029  15.862  -5.182  1.00  0.57           H  
ATOM    212 1HB  TRP A  13       3.332  15.391  -7.028  1.00  0.57           H  
ATOM    213 2HB  TRP A  13       3.542  15.419  -5.331  1.00  0.57           H  
ATOM    214  HD1 TRP A  13       0.358  13.782  -6.299  1.00  0.57           H  
ATOM    215  HE1 TRP A  13       0.616  11.196  -6.285  1.00  0.57           H  
ATOM    216  HE3 TRP A  13       5.397  13.570  -6.005  1.00  0.57           H  
ATOM    217  HZ2 TRP A  13       2.717   9.413  -6.137  1.00  0.57           H  
ATOM    218  HZ3 TRP A  13       6.492  11.402  -6.032  1.00  0.57           H  
ATOM    219  HH2 TRP A  13       5.139   9.345  -6.117  1.00  0.57           H  
ATOM    220  N   THR A  14       2.262  17.860  -4.415  1.00  0.57           N  
ATOM    221  CA  THR A  14       2.851  19.078  -3.878  1.00  0.57           C  
ATOM    222  C   THR A  14       4.252  18.783  -3.377  1.00  0.57           C  
ATOM    223  O   THR A  14       4.665  17.626  -3.369  1.00  0.57           O  
ATOM    224  CB  THR A  14       2.033  19.573  -2.695  1.00  0.57           C  
ATOM    225  OG1 THR A  14       2.138  18.586  -1.641  1.00  0.57           O  
ATOM    226  CG2 THR A  14       0.579  19.740  -3.090  1.00  0.57           C  
ATOM    227  H   THR A  14       1.860  17.192  -3.747  1.00  0.57           H  
ATOM    228  HA  THR A  14       2.895  19.837  -4.657  1.00  0.57           H  
ATOM    229  HB  THR A  14       2.431  20.521  -2.342  1.00  0.57           H  
ATOM    230  HG1 THR A  14       1.626  17.778  -1.913  1.00  0.57           H  
ATOM    231 1HG2 THR A  14       0.003  20.078  -2.230  1.00  0.57           H  
ATOM    232 2HG2 THR A  14       0.502  20.473  -3.892  1.00  0.57           H  
ATOM    233 3HG2 THR A  14       0.188  18.779  -3.435  1.00  0.57           H  
ATOM    234  N   LYS A  15       4.982  19.801  -2.924  1.00  0.57           N  
ATOM    235  CA  LYS A  15       6.319  19.542  -2.389  1.00  0.57           C  
ATOM    236  C   LYS A  15       6.268  18.596  -1.183  1.00  0.57           C  
ATOM    237  O   LYS A  15       7.169  17.776  -0.966  1.00  0.57           O  
ATOM    238  CB  LYS A  15       6.998  20.832  -1.951  1.00  0.57           C  
ATOM    239  CG  LYS A  15       7.432  21.767  -3.028  1.00  0.57           C  
ATOM    240  CD  LYS A  15       8.129  22.932  -2.396  1.00  0.57           C  
ATOM    241  CE  LYS A  15       8.718  23.886  -3.395  1.00  0.57           C  
ATOM    242  NZ  LYS A  15       9.526  24.907  -2.696  1.00  0.57           N  
ATOM    243  H   LYS A  15       4.619  20.744  -2.951  1.00  0.57           H  
ATOM    244  HA  LYS A  15       6.919  19.067  -3.166  1.00  0.57           H  
ATOM    245 1HB  LYS A  15       6.330  21.381  -1.290  1.00  0.57           H  
ATOM    246 2HB  LYS A  15       7.888  20.582  -1.371  1.00  0.57           H  
ATOM    247 1HG  LYS A  15       8.137  21.268  -3.657  1.00  0.57           H  
ATOM    248 2HG  LYS A  15       6.585  22.099  -3.625  1.00  0.57           H  
ATOM    249 1HD  LYS A  15       7.427  23.475  -1.765  1.00  0.57           H  
ATOM    250 2HD  LYS A  15       8.936  22.557  -1.763  1.00  0.57           H  
ATOM    251 1HE  LYS A  15       9.360  23.341  -4.088  1.00  0.57           H  
ATOM    252 2HE  LYS A  15       7.923  24.376  -3.954  1.00  0.57           H  
ATOM    253 1HZ  LYS A  15       9.948  25.539  -3.353  1.00  0.57           H  
ATOM    254 2HZ  LYS A  15       8.968  25.418  -2.041  1.00  0.57           H  
ATOM    255 3HZ  LYS A  15      10.272  24.377  -2.191  1.00  0.57           H  
ATOM    256  N   GLU A  16       5.207  18.711  -0.378  1.00  0.58           N  
ATOM    257  CA  GLU A  16       5.047  17.852   0.791  1.00  0.58           C  
ATOM    258  C   GLU A  16       4.852  16.403   0.350  1.00  0.58           C  
ATOM    259  O   GLU A  16       5.339  15.463   0.995  1.00  0.58           O  
ATOM    260  CB  GLU A  16       3.882  18.319   1.662  1.00  0.58           C  
ATOM    261  CG  GLU A  16       4.127  19.659   2.366  1.00  0.58           C  
ATOM    262  CD  GLU A  16       2.973  20.113   3.245  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       1.951  19.469   3.248  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       3.127  21.109   3.913  1.00  0.58           O  
ATOM    265  H   GLU A  16       4.491  19.392  -0.594  1.00  0.58           H  
ATOM    266  HA  GLU A  16       5.958  17.903   1.387  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       2.987  18.418   1.044  1.00  0.58           H  
ATOM    268 2HB  GLU A  16       3.673  17.569   2.423  1.00  0.58           H  
ATOM    269 1HG  GLU A  16       5.022  19.571   2.980  1.00  0.58           H  
ATOM    270 2HG  GLU A  16       4.317  20.417   1.606  1.00  0.58           H  
ATOM    271  N   ASP A  17       4.186  16.217  -0.792  1.00  0.59           N  
ATOM    272  CA  ASP A  17       3.928  14.861  -1.265  1.00  0.59           C  
ATOM    273  C   ASP A  17       5.192  14.295  -1.905  1.00  0.59           C  
ATOM    274  O   ASP A  17       5.501  13.112  -1.746  1.00  0.59           O  
ATOM    275  CB  ASP A  17       2.835  14.863  -2.314  1.00  0.59           C  
ATOM    276  CG  ASP A  17       1.465  15.293  -1.829  1.00  0.59           C  
ATOM    277  OD1 ASP A  17       0.948  14.777  -0.878  1.00  0.59           O  
ATOM    278  OD2 ASP A  17       0.934  16.208  -2.469  1.00  0.59           O  
ATOM    279  H   ASP A  17       3.790  17.029  -1.278  1.00  0.59           H  
ATOM    280  HA  ASP A  17       3.639  14.234  -0.421  1.00  0.59           H  
ATOM    281 1HB  ASP A  17       3.138  15.539  -3.091  1.00  0.59           H  
ATOM    282 2HB  ASP A  17       2.758  13.884  -2.771  1.00  0.59           H  
ATOM    283  N   VAL A  18       5.969  15.147  -2.571  1.00  0.60           N  
ATOM    284  CA  VAL A  18       7.222  14.690  -3.149  1.00  0.60           C  
ATOM    285  C   VAL A  18       8.170  14.262  -2.039  1.00  0.60           C  
ATOM    286  O   VAL A  18       8.766  13.185  -2.104  1.00  0.60           O  
ATOM    287  CB  VAL A  18       7.886  15.781  -4.012  1.00  0.60           C  
ATOM    288  CG1 VAL A  18       9.302  15.342  -4.404  1.00  0.60           C  
ATOM    289  CG2 VAL A  18       7.041  16.024  -5.282  1.00  0.60           C  
ATOM    290  H   VAL A  18       5.669  16.115  -2.697  1.00  0.60           H  
ATOM    291  HA  VAL A  18       7.017  13.829  -3.786  1.00  0.60           H  
ATOM    292  HB  VAL A  18       7.964  16.710  -3.439  1.00  0.60           H  
ATOM    293 1HG1 VAL A  18       9.764  16.129  -5.011  1.00  0.60           H  
ATOM    294 2HG1 VAL A  18       9.888  15.191  -3.499  1.00  0.60           H  
ATOM    295 3HG1 VAL A  18       9.271  14.425  -4.958  1.00  0.60           H  
ATOM    296 1HG2 VAL A  18       7.520  16.789  -5.883  1.00  0.60           H  
ATOM    297 2HG2 VAL A  18       6.971  15.118  -5.852  1.00  0.60           H  
ATOM    298 3HG2 VAL A  18       6.044  16.352  -5.004  1.00  0.60           H  
ATOM    299  N   SER A  19       8.271  15.076  -0.983  1.00  0.61           N  
ATOM    300  CA  SER A  19       9.147  14.753   0.135  1.00  0.61           C  
ATOM    301  C   SER A  19       8.718  13.441   0.792  1.00  0.61           C  
ATOM    302  O   SER A  19       9.565  12.599   1.128  1.00  0.61           O  
ATOM    303  CB  SER A  19       9.098  15.866   1.166  1.00  0.61           C  
ATOM    304  OG  SER A  19       9.593  17.060   0.633  1.00  0.61           O  
ATOM    305  H   SER A  19       7.760  15.959  -0.974  1.00  0.61           H  
ATOM    306  HA  SER A  19      10.165  14.645  -0.240  1.00  0.61           H  
ATOM    307 1HB  SER A  19       8.068  16.012   1.495  1.00  0.61           H  
ATOM    308 2HB  SER A  19       9.687  15.581   2.039  1.00  0.61           H  
ATOM    309  HG  SER A  19       8.937  17.334  -0.043  1.00  0.61           H  
ATOM    310  N   THR A  20       7.399  13.250   0.949  1.00  0.61           N  
ATOM    311  CA  THR A  20       6.886  12.040   1.569  1.00  0.61           C  
ATOM    312  C   THR A  20       7.205  10.825   0.702  1.00  0.61           C  
ATOM    313  O   THR A  20       7.657   9.799   1.214  1.00  0.61           O  
ATOM    314  CB  THR A  20       5.366  12.114   1.782  1.00  0.61           C  
ATOM    315  OG1 THR A  20       5.045  13.241   2.617  1.00  0.61           O  
ATOM    316  CG2 THR A  20       4.893  10.836   2.482  1.00  0.61           C  
ATOM    317  H   THR A  20       6.736  13.979   0.678  1.00  0.61           H  
ATOM    318  HA  THR A  20       7.369  11.911   2.536  1.00  0.61           H  
ATOM    319  HB  THR A  20       4.866  12.222   0.818  1.00  0.61           H  
ATOM    320  HG1 THR A  20       5.196  14.075   2.107  1.00  0.61           H  
ATOM    321 1HG2 THR A  20       3.815  10.883   2.634  1.00  0.61           H  
ATOM    322 2HG2 THR A  20       5.138   9.969   1.877  1.00  0.61           H  
ATOM    323 3HG2 THR A  20       5.394  10.749   3.444  1.00  0.61           H  
ATOM    324  N   PHE A  21       6.990  10.946  -0.611  1.00  0.61           N  
ATOM    325  CA  PHE A  21       7.245   9.859  -1.550  1.00  0.61           C  
ATOM    326  C   PHE A  21       8.705   9.457  -1.524  1.00  0.61           C  
ATOM    327  O   PHE A  21       9.016   8.268  -1.448  1.00  0.61           O  
ATOM    328  CB  PHE A  21       6.814  10.234  -2.960  1.00  0.61           C  
ATOM    329  CG  PHE A  21       6.999   9.122  -3.994  1.00  0.61           C  
ATOM    330  CD1 PHE A  21       6.142   8.019  -3.996  1.00  0.61           C  
ATOM    331  CD2 PHE A  21       7.953   9.205  -4.998  1.00  0.61           C  
ATOM    332  CE1 PHE A  21       6.239   7.026  -4.955  1.00  0.61           C  
ATOM    333  CE2 PHE A  21       8.041   8.216  -5.966  1.00  0.61           C  
ATOM    334  CZ  PHE A  21       7.186   7.123  -5.943  1.00  0.61           C  
ATOM    335  H   PHE A  21       6.608  11.818  -0.976  1.00  0.61           H  
ATOM    336  HA  PHE A  21       6.657   8.998  -1.242  1.00  0.61           H  
ATOM    337 1HB  PHE A  21       5.767  10.529  -2.954  1.00  0.61           H  
ATOM    338 2HB  PHE A  21       7.384  11.104  -3.288  1.00  0.61           H  
ATOM    339  HD1 PHE A  21       5.391   7.951  -3.236  1.00  0.61           H  
ATOM    340  HD2 PHE A  21       8.624  10.067  -5.026  1.00  0.61           H  
ATOM    341  HE1 PHE A  21       5.556   6.174  -4.932  1.00  0.61           H  
ATOM    342  HE2 PHE A  21       8.790   8.295  -6.752  1.00  0.61           H  
ATOM    343  HZ  PHE A  21       7.264   6.347  -6.708  1.00  0.61           H  
ATOM    344  N   ILE A  22       9.613  10.433  -1.573  1.00  0.60           N  
ATOM    345  CA  ILE A  22      11.021  10.083  -1.544  1.00  0.60           C  
ATOM    346  C   ILE A  22      11.355   9.408  -0.218  1.00  0.60           C  
ATOM    347  O   ILE A  22      12.051   8.396  -0.210  1.00  0.60           O  
ATOM    348  CB  ILE A  22      11.929  11.312  -1.730  1.00  0.60           C  
ATOM    349  CG1 ILE A  22      11.708  11.953  -3.156  1.00  0.60           C  
ATOM    350  CG2 ILE A  22      13.424  10.890  -1.568  1.00  0.60           C  
ATOM    351  CD1 ILE A  22      12.057  11.053  -4.337  1.00  0.60           C  
ATOM    352  H   ILE A  22       9.321  11.410  -1.641  1.00  0.60           H  
ATOM    353  HA  ILE A  22      11.221   9.379  -2.349  1.00  0.60           H  
ATOM    354  HB  ILE A  22      11.671  12.068  -0.984  1.00  0.60           H  
ATOM    355 1HG1 ILE A  22      10.667  12.225  -3.253  1.00  0.60           H  
ATOM    356 2HG1 ILE A  22      12.302  12.854  -3.221  1.00  0.60           H  
ATOM    357 1HG2 ILE A  22      14.066  11.762  -1.693  1.00  0.60           H  
ATOM    358 2HG2 ILE A  22      13.577  10.468  -0.575  1.00  0.60           H  
ATOM    359 3HG2 ILE A  22      13.679  10.145  -2.321  1.00  0.60           H  
ATOM    360 1HD1 ILE A  22      11.868  11.589  -5.269  1.00  0.60           H  
ATOM    361 2HD1 ILE A  22      13.107  10.782  -4.285  1.00  0.60           H  
ATOM    362 3HD1 ILE A  22      11.447  10.157  -4.304  1.00  0.60           H  
ATOM    363  N   SER A  23      10.832   9.922   0.906  1.00  0.60           N  
ATOM    364  CA  SER A  23      11.125   9.309   2.199  1.00  0.60           C  
ATOM    365  C   SER A  23      10.630   7.867   2.222  1.00  0.60           C  
ATOM    366  O   SER A  23      11.334   6.961   2.680  1.00  0.60           O  
ATOM    367  CB  SER A  23      10.453  10.094   3.311  1.00  0.60           C  
ATOM    368  OG  SER A  23      10.987  11.389   3.394  1.00  0.60           O  
ATOM    369  H   SER A  23      10.254  10.763   0.875  1.00  0.60           H  
ATOM    370  HA  SER A  23      12.204   9.313   2.352  1.00  0.60           H  
ATOM    371 1HB  SER A  23       9.384  10.152   3.123  1.00  0.60           H  
ATOM    372 2HB  SER A  23      10.594   9.576   4.257  1.00  0.60           H  
ATOM    373  HG  SER A  23      10.685  11.854   2.581  1.00  0.60           H  
ATOM    374  N   TRP A  24       9.439   7.651   1.670  1.00  0.60           N  
ATOM    375  CA  TRP A  24       8.826   6.340   1.571  1.00  0.60           C  
ATOM    376  C   TRP A  24       9.710   5.405   0.757  1.00  0.60           C  
ATOM    377  O   TRP A  24       9.970   4.275   1.180  1.00  0.60           O  
ATOM    378  CB  TRP A  24       7.422   6.489   0.981  1.00  0.60           C  
ATOM    379  CG  TRP A  24       6.714   5.249   0.690  1.00  0.60           C  
ATOM    380  CD1 TRP A  24       5.969   4.493   1.533  1.00  0.60           C  
ATOM    381  CD2 TRP A  24       6.633   4.618  -0.594  1.00  0.60           C  
ATOM    382  NE1 TRP A  24       5.447   3.431   0.862  1.00  0.60           N  
ATOM    383  CE2 TRP A  24       5.851   3.491  -0.442  1.00  0.60           C  
ATOM    384  CE3 TRP A  24       7.146   4.927  -1.848  1.00  0.60           C  
ATOM    385  CZ2 TRP A  24       5.572   2.661  -1.487  1.00  0.60           C  
ATOM    386  CZ3 TRP A  24       6.856   4.083  -2.908  1.00  0.60           C  
ATOM    387  CH2 TRP A  24       6.093   2.979  -2.728  1.00  0.60           C  
ATOM    388  H   TRP A  24       8.911   8.449   1.320  1.00  0.60           H  
ATOM    389  HA  TRP A  24       8.731   5.929   2.577  1.00  0.60           H  
ATOM    390 1HB  TRP A  24       6.809   7.082   1.660  1.00  0.60           H  
ATOM    391 2HB  TRP A  24       7.486   7.045   0.058  1.00  0.60           H  
ATOM    392  HD1 TRP A  24       5.802   4.709   2.587  1.00  0.60           H  
ATOM    393  HE1 TRP A  24       4.824   2.708   1.249  1.00  0.60           H  
ATOM    394  HE3 TRP A  24       7.751   5.820  -1.986  1.00  0.60           H  
ATOM    395  HZ2 TRP A  24       4.958   1.785  -1.364  1.00  0.60           H  
ATOM    396  HZ3 TRP A  24       7.246   4.328  -3.889  1.00  0.60           H  
ATOM    397  HH2 TRP A  24       5.876   2.332  -3.577  1.00  0.60           H  
ATOM    398  N   LEU A  25      10.210   5.878  -0.390  1.00  0.61           N  
ATOM    399  CA  LEU A  25      11.095   5.058  -1.204  1.00  0.61           C  
ATOM    400  C   LEU A  25      12.378   4.705  -0.473  1.00  0.61           C  
ATOM    401  O   LEU A  25      12.861   3.573  -0.566  1.00  0.61           O  
ATOM    402  CB  LEU A  25      11.489   5.777  -2.487  1.00  0.61           C  
ATOM    403  CG  LEU A  25      10.426   5.948  -3.521  1.00  0.61           C  
ATOM    404  CD1 LEU A  25      10.949   6.784  -4.647  1.00  0.61           C  
ATOM    405  CD2 LEU A  25      10.049   4.617  -4.000  1.00  0.61           C  
ATOM    406  H   LEU A  25       9.954   6.814  -0.701  1.00  0.61           H  
ATOM    407  HA  LEU A  25      10.571   4.139  -1.456  1.00  0.61           H  
ATOM    408 1HB  LEU A  25      11.845   6.772  -2.222  1.00  0.61           H  
ATOM    409 2HB  LEU A  25      12.312   5.233  -2.944  1.00  0.61           H  
ATOM    410  HG  LEU A  25       9.566   6.450  -3.100  1.00  0.61           H  
ATOM    411 1HD1 LEU A  25      10.207   6.879  -5.397  1.00  0.61           H  
ATOM    412 2HD1 LEU A  25      11.225   7.762  -4.275  1.00  0.61           H  
ATOM    413 3HD1 LEU A  25      11.802   6.297  -5.075  1.00  0.61           H  
ATOM    414 1HD2 LEU A  25       9.282   4.721  -4.758  1.00  0.61           H  
ATOM    415 2HD2 LEU A  25      10.921   4.142  -4.419  1.00  0.61           H  
ATOM    416 3HD2 LEU A  25       9.679   4.019  -3.175  1.00  0.61           H  
ATOM    417  N   ILE A  26      12.919   5.647   0.295  1.00  0.61           N  
ATOM    418  CA  ILE A  26      14.142   5.363   1.019  1.00  0.61           C  
ATOM    419  C   ILE A  26      13.907   4.271   2.051  1.00  0.61           C  
ATOM    420  O   ILE A  26      14.708   3.334   2.176  1.00  0.61           O  
ATOM    421  CB  ILE A  26      14.689   6.630   1.709  1.00  0.61           C  
ATOM    422  CG1 ILE A  26      15.117   7.667   0.641  1.00  0.61           C  
ATOM    423  CG2 ILE A  26      15.834   6.285   2.603  1.00  0.61           C  
ATOM    424  CD1 ILE A  26      16.181   7.169  -0.282  1.00  0.61           C  
ATOM    425  H   ILE A  26      12.495   6.575   0.340  1.00  0.61           H  
ATOM    426  HA  ILE A  26      14.886   5.011   0.312  1.00  0.61           H  
ATOM    427  HB  ILE A  26      13.893   7.076   2.303  1.00  0.61           H  
ATOM    428 1HG1 ILE A  26      14.282   7.917   0.040  1.00  0.61           H  
ATOM    429 2HG1 ILE A  26      15.477   8.569   1.135  1.00  0.61           H  
ATOM    430 1HG2 ILE A  26      16.182   7.160   3.088  1.00  0.61           H  
ATOM    431 2HG2 ILE A  26      15.514   5.566   3.354  1.00  0.61           H  
ATOM    432 3HG2 ILE A  26      16.628   5.865   2.016  1.00  0.61           H  
ATOM    433 1HD1 ILE A  26      16.412   7.936  -1.009  1.00  0.61           H  
ATOM    434 2HD1 ILE A  26      17.078   6.918   0.289  1.00  0.61           H  
ATOM    435 3HD1 ILE A  26      15.821   6.288  -0.798  1.00  0.61           H  
ATOM    436  N   GLU A  27      12.785   4.332   2.770  1.00  0.62           N  
ATOM    437  CA  GLU A  27      12.540   3.271   3.731  1.00  0.62           C  
ATOM    438  C   GLU A  27      12.242   1.930   3.043  1.00  0.62           C  
ATOM    439  O   GLU A  27      12.809   0.903   3.416  1.00  0.62           O  
ATOM    440  CB  GLU A  27      11.387   3.639   4.679  1.00  0.62           C  
ATOM    441  CG  GLU A  27      11.703   4.771   5.673  1.00  0.62           C  
ATOM    442  CD  GLU A  27      10.555   5.073   6.638  1.00  0.62           C  
ATOM    443  OE1 GLU A  27       9.502   4.493   6.492  1.00  0.62           O  
ATOM    444  OE2 GLU A  27      10.749   5.875   7.526  1.00  0.62           O  
ATOM    445  H   GLU A  27      12.138   5.117   2.658  1.00  0.62           H  
ATOM    446  HA  GLU A  27      13.441   3.145   4.331  1.00  0.62           H  
ATOM    447 1HB  GLU A  27      10.526   3.956   4.083  1.00  0.62           H  
ATOM    448 2HB  GLU A  27      11.087   2.761   5.247  1.00  0.62           H  
ATOM    449 1HG  GLU A  27      12.587   4.498   6.248  1.00  0.62           H  
ATOM    450 2HG  GLU A  27      11.938   5.672   5.103  1.00  0.62           H  
ATOM    451  N   LYS A  28      11.423   1.950   1.984  1.00  0.62           N  
ATOM    452  CA  LYS A  28      11.034   0.732   1.266  1.00  0.62           C  
ATOM    453  C   LYS A  28      12.219  -0.041   0.696  1.00  0.62           C  
ATOM    454  O   LYS A  28      12.258  -1.271   0.751  1.00  0.62           O  
ATOM    455  CB  LYS A  28      10.031   1.058   0.152  1.00  0.62           C  
ATOM    456  CG  LYS A  28       9.560  -0.162  -0.645  1.00  0.62           C  
ATOM    457  CD  LYS A  28       8.451   0.173  -1.663  1.00  0.62           C  
ATOM    458  CE  LYS A  28       8.129  -1.063  -2.520  1.00  0.62           C  
ATOM    459  NZ  LYS A  28       7.025  -0.843  -3.507  1.00  0.62           N  
ATOM    460  H   LYS A  28      11.013   2.836   1.693  1.00  0.62           H  
ATOM    461  HA  LYS A  28      10.534   0.075   1.976  1.00  0.62           H  
ATOM    462 1HB  LYS A  28       9.154   1.552   0.579  1.00  0.62           H  
ATOM    463 2HB  LYS A  28      10.489   1.761  -0.546  1.00  0.62           H  
ATOM    464 1HG  LYS A  28      10.415  -0.581  -1.182  1.00  0.62           H  
ATOM    465 2HG  LYS A  28       9.183  -0.917   0.044  1.00  0.62           H  
ATOM    466 1HD  LYS A  28       7.542   0.467  -1.126  1.00  0.62           H  
ATOM    467 2HD  LYS A  28       8.761   1.001  -2.303  1.00  0.62           H  
ATOM    468 1HE  LYS A  28       9.030  -1.329  -3.068  1.00  0.62           H  
ATOM    469 2HE  LYS A  28       7.852  -1.891  -1.867  1.00  0.62           H  
ATOM    470 1HZ  LYS A  28       6.886  -1.682  -4.036  1.00  0.62           H  
ATOM    471 2HZ  LYS A  28       6.133  -0.626  -3.025  1.00  0.62           H  
ATOM    472 3HZ  LYS A  28       7.260  -0.091  -4.134  1.00  0.62           H  
ATOM    473  N   LYS A  29      13.188   0.685   0.154  1.00  0.63           N  
ATOM    474  CA  LYS A  29      14.369   0.094  -0.455  1.00  0.63           C  
ATOM    475  C   LYS A  29      15.550  -0.061   0.509  1.00  0.63           C  
ATOM    476  O   LYS A  29      16.642  -0.436   0.079  1.00  0.63           O  
ATOM    477  CB  LYS A  29      14.796   0.934  -1.653  1.00  0.63           C  
ATOM    478  CG  LYS A  29      13.810   1.022  -2.789  1.00  0.63           C  
ATOM    479  CD  LYS A  29      13.658  -0.301  -3.522  1.00  0.63           C  
ATOM    480  CE  LYS A  29      12.793  -0.103  -4.740  1.00  0.63           C  
ATOM    481  NZ  LYS A  29      12.596  -1.339  -5.541  1.00  0.63           N  
ATOM    482  H   LYS A  29      13.090   1.702   0.124  1.00  0.63           H  
ATOM    483  HA  LYS A  29      14.102  -0.901  -0.809  1.00  0.63           H  
ATOM    484 1HB  LYS A  29      14.921   1.958  -1.314  1.00  0.63           H  
ATOM    485 2HB  LYS A  29      15.751   0.584  -2.039  1.00  0.63           H  
ATOM    486 1HG  LYS A  29      12.838   1.321  -2.387  1.00  0.63           H  
ATOM    487 2HG  LYS A  29      14.132   1.786  -3.489  1.00  0.63           H  
ATOM    488 1HD  LYS A  29      14.637  -0.670  -3.830  1.00  0.63           H  
ATOM    489 2HD  LYS A  29      13.193  -1.035  -2.862  1.00  0.63           H  
ATOM    490 1HE  LYS A  29      11.819   0.265  -4.417  1.00  0.63           H  
ATOM    491 2HE  LYS A  29      13.261   0.646  -5.373  1.00  0.63           H  
ATOM    492 1HZ  LYS A  29      12.002  -1.078  -6.345  1.00  0.63           H  
ATOM    493 2HZ  LYS A  29      13.481  -1.681  -5.870  1.00  0.63           H  
ATOM    494 3HZ  LYS A  29      12.142  -2.045  -4.992  1.00  0.63           H  
ATOM    495  N   ASN A  30      15.357   0.253   1.800  1.00  0.65           N  
ATOM    496  CA  ASN A  30      16.430   0.188   2.798  1.00  0.65           C  
ATOM    497  C   ASN A  30      17.667   1.010   2.405  1.00  0.65           C  
ATOM    498  O   ASN A  30      18.804   0.548   2.538  1.00  0.65           O  
ATOM    499  CB  ASN A  30      16.822  -1.257   3.067  1.00  0.65           C  
ATOM    500  CG  ASN A  30      15.701  -2.064   3.677  1.00  0.65           C  
ATOM    501  OD1 ASN A  30      15.063  -1.642   4.648  1.00  0.65           O  
ATOM    502  ND2 ASN A  30      15.451  -3.224   3.119  1.00  0.65           N  
ATOM    503  H   ASN A  30      14.432   0.533   2.127  1.00  0.65           H  
ATOM    504  HA  ASN A  30      16.045   0.619   3.725  1.00  0.65           H  
ATOM    505 1HB  ASN A  30      17.141  -1.741   2.147  1.00  0.65           H  
ATOM    506 2HB  ASN A  30      17.671  -1.274   3.748  1.00  0.65           H  
ATOM    507 1HD2 ASN A  30      14.716  -3.802   3.477  1.00  0.65           H  
ATOM    508 2HD2 ASN A  30      15.989  -3.528   2.333  1.00  0.65           H  
ATOM    509  N   LEU A  31      17.442   2.222   1.908  1.00  0.67           N  
ATOM    510  CA  LEU A  31      18.518   3.101   1.476  1.00  0.67           C  
ATOM    511  C   LEU A  31      18.862   4.132   2.553  1.00  0.67           C  
ATOM    512  O   LEU A  31      18.062   4.355   3.461  1.00  0.67           O  
ATOM    513  CB  LEU A  31      18.093   3.802   0.192  1.00  0.67           C  
ATOM    514  CG  LEU A  31      17.768   2.878  -0.935  1.00  0.67           C  
ATOM    515  CD1 LEU A  31      17.224   3.669  -2.089  1.00  0.67           C  
ATOM    516  CD2 LEU A  31      18.999   2.120  -1.338  1.00  0.67           C  
ATOM    517  H   LEU A  31      16.478   2.556   1.846  1.00  0.67           H  
ATOM    518  HA  LEU A  31      19.368   2.473   1.254  1.00  0.67           H  
ATOM    519 1HB  LEU A  31      17.199   4.362   0.399  1.00  0.67           H  
ATOM    520 2HB  LEU A  31      18.866   4.495  -0.128  1.00  0.67           H  
ATOM    521  HG  LEU A  31      17.030   2.184  -0.609  1.00  0.67           H  
ATOM    522 1HD1 LEU A  31      16.980   2.999  -2.902  1.00  0.67           H  
ATOM    523 2HD1 LEU A  31      16.327   4.199  -1.780  1.00  0.67           H  
ATOM    524 3HD1 LEU A  31      17.971   4.370  -2.408  1.00  0.67           H  
ATOM    525 1HD2 LEU A  31      18.752   1.436  -2.151  1.00  0.67           H  
ATOM    526 2HD2 LEU A  31      19.769   2.817  -1.668  1.00  0.67           H  
ATOM    527 3HD2 LEU A  31      19.365   1.548  -0.481  1.00  0.67           H  
ATOM    528  N   PRO A  32      20.082   4.685   2.568  1.00  0.70           N  
ATOM    529  CA  PRO A  32      20.446   5.816   3.392  1.00  0.70           C  
ATOM    530  C   PRO A  32      19.536   6.995   3.016  1.00  0.70           C  
ATOM    531  O   PRO A  32      19.111   7.074   1.864  1.00  0.70           O  
ATOM    532  CB  PRO A  32      21.905   6.074   2.996  1.00  0.70           C  
ATOM    533  CG  PRO A  32      22.402   4.740   2.470  1.00  0.70           C  
ATOM    534  CD  PRO A  32      21.200   4.104   1.796  1.00  0.70           C  
ATOM    535  HA  PRO A  32      20.372   5.506   4.435  1.00  0.70           H  
ATOM    536 1HB  PRO A  32      21.952   6.877   2.242  1.00  0.70           H  
ATOM    537 2HB  PRO A  32      22.472   6.425   3.870  1.00  0.70           H  
ATOM    538 1HG  PRO A  32      23.244   4.900   1.774  1.00  0.70           H  
ATOM    539 2HG  PRO A  32      22.791   4.130   3.300  1.00  0.70           H  
ATOM    540 1HD  PRO A  32      21.142   4.379   0.733  1.00  0.70           H  
ATOM    541 2HD  PRO A  32      21.283   3.020   1.952  1.00  0.70           H  
ATOM    542  N   PRO A  33      19.221   7.912   3.942  1.00  0.73           N  
ATOM    543  CA  PRO A  33      18.450   9.120   3.706  1.00  0.73           C  
ATOM    544  C   PRO A  33      19.053  10.016   2.644  1.00  0.73           C  
ATOM    545  O   PRO A  33      20.270  10.182   2.559  1.00  0.73           O  
ATOM    546  CB  PRO A  33      18.487   9.813   5.070  1.00  0.73           C  
ATOM    547  CG  PRO A  33      18.683   8.696   6.060  1.00  0.73           C  
ATOM    548  CD  PRO A  33      19.575   7.697   5.358  1.00  0.73           C  
ATOM    549  HA  PRO A  33      17.422   8.865   3.438  1.00  0.73           H  
ATOM    550 1HB  PRO A  33      19.300  10.554   5.089  1.00  0.73           H  
ATOM    551 2HB  PRO A  33      17.550  10.366   5.231  1.00  0.73           H  
ATOM    552 1HG  PRO A  33      19.129   9.086   6.989  1.00  0.73           H  
ATOM    553 2HG  PRO A  33      17.709   8.263   6.333  1.00  0.73           H  
ATOM    554 1HD  PRO A  33      20.642   7.895   5.537  1.00  0.73           H  
ATOM    555 2HD  PRO A  33      19.253   6.712   5.712  1.00  0.73           H  
ATOM    556  N   VAL A  34      18.174  10.630   1.877  1.00  0.75           N  
ATOM    557  CA  VAL A  34      18.515  11.587   0.842  1.00  0.75           C  
ATOM    558  C   VAL A  34      17.962  12.944   1.278  1.00  0.75           C  
ATOM    559  O   VAL A  34      16.770  13.025   1.568  1.00  0.75           O  
ATOM    560  CB  VAL A  34      17.920  11.130  -0.491  1.00  0.75           C  
ATOM    561  CG1 VAL A  34      18.183  12.110  -1.563  1.00  0.75           C  
ATOM    562  CG2 VAL A  34      18.551   9.814  -0.861  1.00  0.75           C  
ATOM    563  H   VAL A  34      17.197  10.418   2.017  1.00  0.75           H  
ATOM    564  HA  VAL A  34      19.591  11.598   0.724  1.00  0.75           H  
ATOM    565  HB  VAL A  34      16.839  11.013  -0.389  1.00  0.75           H  
ATOM    566 1HG1 VAL A  34      17.763  11.743  -2.485  1.00  0.75           H  
ATOM    567 2HG1 VAL A  34      17.718  13.063  -1.296  1.00  0.75           H  
ATOM    568 3HG1 VAL A  34      19.258  12.238  -1.681  1.00  0.75           H  
ATOM    569 1HG2 VAL A  34      18.138   9.463  -1.802  1.00  0.75           H  
ATOM    570 2HG2 VAL A  34      19.627   9.945  -0.967  1.00  0.75           H  
ATOM    571 3HG2 VAL A  34      18.358   9.079  -0.083  1.00  0.75           H  
ATOM    572  N   PRO A  35      18.775  14.008   1.392  1.00  0.76           N  
ATOM    573  CA  PRO A  35      18.338  15.315   1.851  1.00  0.76           C  
ATOM    574  C   PRO A  35      17.119  15.800   1.083  1.00  0.76           C  
ATOM    575  O   PRO A  35      17.095  15.810  -0.147  1.00  0.76           O  
ATOM    576  CB  PRO A  35      19.575  16.178   1.567  1.00  0.76           C  
ATOM    577  CG  PRO A  35      20.735  15.214   1.709  1.00  0.76           C  
ATOM    578  CD  PRO A  35      20.230  13.902   1.138  1.00  0.76           C  
ATOM    579  HA  PRO A  35      18.124  15.267   2.929  1.00  0.76           H  
ATOM    580 1HB  PRO A  35      19.505  16.614   0.567  1.00  0.76           H  
ATOM    581 2HB  PRO A  35      19.622  17.015   2.279  1.00  0.76           H  
ATOM    582 1HG  PRO A  35      21.614  15.601   1.169  1.00  0.76           H  
ATOM    583 2HG  PRO A  35      21.026  15.126   2.766  1.00  0.76           H  
ATOM    584 1HD  PRO A  35      20.453  13.804   0.074  1.00  0.76           H  
ATOM    585 2HD  PRO A  35      20.682  13.099   1.744  1.00  0.76           H  
ATOM    586  N   GLU A  36      16.148  16.315   1.832  1.00  0.75           N  
ATOM    587  CA  GLU A  36      14.880  16.800   1.291  1.00  0.75           C  
ATOM    588  C   GLU A  36      15.063  17.948   0.311  1.00  0.75           C  
ATOM    589  O   GLU A  36      14.337  18.060  -0.672  1.00  0.75           O  
ATOM    590  CB  GLU A  36      13.964  17.255   2.434  1.00  0.75           C  
ATOM    591  CG  GLU A  36      13.440  16.136   3.330  1.00  0.75           C  
ATOM    592  CD  GLU A  36      12.628  16.653   4.505  1.00  0.75           C  
ATOM    593  OE1 GLU A  36      12.604  17.844   4.710  1.00  0.75           O  
ATOM    594  OE2 GLU A  36      12.043  15.854   5.198  1.00  0.75           O  
ATOM    595  H   GLU A  36      16.263  16.306   2.835  1.00  0.75           H  
ATOM    596  HA  GLU A  36      14.398  15.976   0.762  1.00  0.75           H  
ATOM    597 1HB  GLU A  36      14.500  17.965   3.065  1.00  0.75           H  
ATOM    598 2HB  GLU A  36      13.102  17.778   2.018  1.00  0.75           H  
ATOM    599 1HG  GLU A  36      12.812  15.472   2.733  1.00  0.75           H  
ATOM    600 2HG  GLU A  36      14.285  15.556   3.701  1.00  0.75           H  
ATOM    601  N   ASP A  37      16.076  18.777   0.545  1.00  0.71           N  
ATOM    602  CA  ASP A  37      16.336  19.936  -0.305  1.00  0.71           C  
ATOM    603  C   ASP A  37      16.561  19.536  -1.768  1.00  0.71           C  
ATOM    604  O   ASP A  37      16.222  20.283  -2.691  1.00  0.71           O  
ATOM    605  CB  ASP A  37      17.559  20.698   0.203  1.00  0.71           C  
ATOM    606  CG  ASP A  37      17.318  21.451   1.514  1.00  0.71           C  
ATOM    607  OD1 ASP A  37      16.184  21.606   1.906  1.00  0.71           O  
ATOM    608  OD2 ASP A  37      18.283  21.858   2.114  1.00  0.71           O  
ATOM    609  H   ASP A  37      16.656  18.610   1.352  1.00  0.71           H  
ATOM    610  HA  ASP A  37      15.469  20.595  -0.257  1.00  0.71           H  
ATOM    611 1HB  ASP A  37      18.383  19.998   0.348  1.00  0.71           H  
ATOM    612 2HB  ASP A  37      17.874  21.415  -0.555  1.00  0.71           H  
ATOM    613  N   LEU A  38      17.093  18.333  -1.994  1.00  0.67           N  
ATOM    614  CA  LEU A  38      17.377  17.860  -3.340  1.00  0.67           C  
ATOM    615  C   LEU A  38      16.106  17.732  -4.159  1.00  0.67           C  
ATOM    616  O   LEU A  38      16.129  17.865  -5.382  1.00  0.67           O  
ATOM    617  CB  LEU A  38      18.064  16.508  -3.258  1.00  0.67           C  
ATOM    618  CG  LEU A  38      19.473  16.520  -2.701  1.00  0.67           C  
ATOM    619  CD1 LEU A  38      19.907  15.116  -2.475  1.00  0.67           C  
ATOM    620  CD2 LEU A  38      20.402  17.206  -3.682  1.00  0.67           C  
ATOM    621  H   LEU A  38      17.283  17.701  -1.216  1.00  0.67           H  
ATOM    622  HA  LEU A  38      18.037  18.574  -3.829  1.00  0.67           H  
ATOM    623 1HB  LEU A  38      17.464  15.854  -2.628  1.00  0.67           H  
ATOM    624 2HB  LEU A  38      18.095  16.072  -4.251  1.00  0.67           H  
ATOM    625  HG  LEU A  38      19.487  17.049  -1.753  1.00  0.67           H  
ATOM    626 1HD1 LEU A  38      20.918  15.104  -2.072  1.00  0.67           H  
ATOM    627 2HD1 LEU A  38      19.227  14.681  -1.770  1.00  0.67           H  
ATOM    628 3HD1 LEU A  38      19.884  14.564  -3.412  1.00  0.67           H  
ATOM    629 1HD2 LEU A  38      21.415  17.207  -3.280  1.00  0.67           H  
ATOM    630 2HD2 LEU A  38      20.394  16.664  -4.621  1.00  0.67           H  
ATOM    631 3HD2 LEU A  38      20.073  18.231  -3.845  1.00  0.67           H  
ATOM    632  N   PHE A  39      15.001  17.476  -3.469  1.00  0.63           N  
ATOM    633  CA  PHE A  39      13.712  17.291  -4.082  1.00  0.63           C  
ATOM    634  C   PHE A  39      12.733  18.385  -3.695  1.00  0.63           C  
ATOM    635  O   PHE A  39      11.523  18.159  -3.652  1.00  0.63           O  
ATOM    636  CB  PHE A  39      13.181  15.901  -3.793  1.00  0.63           C  
ATOM    637  CG  PHE A  39      14.010  14.864  -4.486  1.00  0.63           C  
ATOM    638  CD1 PHE A  39      14.911  14.057  -3.804  1.00  0.63           C  
ATOM    639  CD2 PHE A  39      13.898  14.720  -5.860  1.00  0.63           C  
ATOM    640  CE1 PHE A  39      15.664  13.128  -4.493  1.00  0.63           C  
ATOM    641  CE2 PHE A  39      14.649  13.802  -6.540  1.00  0.63           C  
ATOM    642  CZ  PHE A  39      15.536  13.001  -5.857  1.00  0.63           C  
ATOM    643  H   PHE A  39      15.037  17.447  -2.452  1.00  0.63           H  
ATOM    644  HA  PHE A  39      13.845  17.336  -5.153  1.00  0.63           H  
ATOM    645 1HB  PHE A  39      13.197  15.707  -2.718  1.00  0.63           H  
ATOM    646 2HB  PHE A  39      12.162  15.818  -4.141  1.00  0.63           H  
ATOM    647  HD1 PHE A  39      15.018  14.162  -2.721  1.00  0.63           H  
ATOM    648  HD2 PHE A  39      13.202  15.361  -6.403  1.00  0.63           H  
ATOM    649  HE1 PHE A  39      16.360  12.501  -3.962  1.00  0.63           H  
ATOM    650  HE2 PHE A  39      14.549  13.715  -7.620  1.00  0.63           H  
ATOM    651  HZ  PHE A  39      16.137  12.271  -6.393  1.00  0.63           H  
ATOM    652  N   ASP A  40      13.237  19.611  -3.483  1.00  0.59           N  
ATOM    653  CA  ASP A  40      12.374  20.753  -3.154  1.00  0.59           C  
ATOM    654  C   ASP A  40      11.640  21.231  -4.411  1.00  0.59           C  
ATOM    655  O   ASP A  40      11.911  22.307  -4.949  1.00  0.59           O  
ATOM    656  CB  ASP A  40      13.239  21.906  -2.609  1.00  0.59           C  
ATOM    657  CG  ASP A  40      12.486  23.131  -2.026  1.00  0.59           C  
ATOM    658  OD1 ASP A  40      11.350  23.003  -1.654  1.00  0.59           O  
ATOM    659  OD2 ASP A  40      13.050  24.199  -1.993  1.00  0.59           O  
ATOM    660  H   ASP A  40      14.250  19.753  -3.500  1.00  0.59           H  
ATOM    661  HA  ASP A  40      11.642  20.445  -2.406  1.00  0.59           H  
ATOM    662 1HB  ASP A  40      13.879  21.510  -1.825  1.00  0.59           H  
ATOM    663 2HB  ASP A  40      13.904  22.252  -3.402  1.00  0.59           H  
ATOM    664  N   MET A  41      10.696  20.413  -4.858  1.00  0.56           N  
ATOM    665  CA  MET A  41       9.931  20.628  -6.076  1.00  0.56           C  
ATOM    666  C   MET A  41       8.569  19.964  -5.976  1.00  0.56           C  
ATOM    667  O   MET A  41       8.388  19.045  -5.185  1.00  0.56           O  
ATOM    668  CB  MET A  41      10.722  20.067  -7.247  1.00  0.56           C  
ATOM    669  CG  MET A  41      10.979  18.564  -7.171  1.00  0.56           C  
ATOM    670  SD  MET A  41      12.123  17.983  -8.433  1.00  0.56           S  
ATOM    671  CE  MET A  41      13.688  18.715  -7.981  1.00  0.56           C  
ATOM    672  H   MET A  41      10.555  19.554  -4.332  1.00  0.56           H  
ATOM    673  HA  MET A  41       9.777  21.697  -6.213  1.00  0.56           H  
ATOM    674 1HB  MET A  41      10.205  20.261  -8.144  1.00  0.56           H  
ATOM    675 2HB  MET A  41      11.684  20.573  -7.310  1.00  0.56           H  
ATOM    676 1HG  MET A  41      11.369  18.300  -6.203  1.00  0.56           H  
ATOM    677 2HG  MET A  41      10.026  18.041  -7.305  1.00  0.56           H  
ATOM    678 1HE  MET A  41      14.451  18.418  -8.700  1.00  0.56           H  
ATOM    679 2HE  MET A  41      13.593  19.801  -7.983  1.00  0.56           H  
ATOM    680 3HE  MET A  41      13.984  18.392  -7.008  1.00  0.56           H  
ATOM    681  N   ASP A  42       7.597  20.444  -6.740  1.00  0.54           N  
ATOM    682  CA  ASP A  42       6.291  19.800  -6.724  1.00  0.54           C  
ATOM    683  C   ASP A  42       6.282  18.642  -7.700  1.00  0.54           C  
ATOM    684  O   ASP A  42       7.309  18.345  -8.316  1.00  0.54           O  
ATOM    685  CB  ASP A  42       5.173  20.806  -7.034  1.00  0.54           C  
ATOM    686  CG  ASP A  42       5.162  21.368  -8.483  1.00  0.54           C  
ATOM    687  OD1 ASP A  42       5.801  20.794  -9.358  1.00  0.54           O  
ATOM    688  OD2 ASP A  42       4.518  22.378  -8.689  1.00  0.54           O  
ATOM    689  H   ASP A  42       7.770  21.228  -7.353  1.00  0.54           H  
ATOM    690  HA  ASP A  42       6.110  19.397  -5.727  1.00  0.54           H  
ATOM    691 1HB  ASP A  42       4.208  20.338  -6.846  1.00  0.54           H  
ATOM    692 2HB  ASP A  42       5.253  21.645  -6.344  1.00  0.54           H  
ATOM    693  N   GLY A  43       5.134  18.002  -7.864  1.00  0.53           N  
ATOM    694  CA  GLY A  43       5.015  16.844  -8.725  1.00  0.53           C  
ATOM    695  C   GLY A  43       5.329  17.099 -10.181  1.00  0.53           C  
ATOM    696  O   GLY A  43       6.017  16.305 -10.826  1.00  0.53           O  
ATOM    697  H   GLY A  43       4.300  18.290  -7.359  1.00  0.53           H  
ATOM    698 1HA  GLY A  43       5.627  16.030  -8.341  1.00  0.53           H  
ATOM    699 2HA  GLY A  43       3.991  16.534  -8.671  1.00  0.53           H  
ATOM    700  N   LYS A  44       4.827  18.203 -10.719  1.00  0.53           N  
ATOM    701  CA  LYS A  44       5.035  18.462 -12.125  1.00  0.53           C  
ATOM    702  C   LYS A  44       6.504  18.693 -12.391  1.00  0.53           C  
ATOM    703  O   LYS A  44       7.035  18.225 -13.395  1.00  0.53           O  
ATOM    704  CB  LYS A  44       4.198  19.642 -12.586  1.00  0.53           C  
ATOM    705  CG  LYS A  44       2.699  19.335 -12.648  1.00  0.53           C  
ATOM    706  CD  LYS A  44       1.915  20.503 -13.215  1.00  0.53           C  
ATOM    707  CE  LYS A  44       0.447  20.147 -13.423  1.00  0.53           C  
ATOM    708  NZ  LYS A  44      -0.274  19.964 -12.139  1.00  0.53           N  
ATOM    709  H   LYS A  44       4.311  18.861 -10.144  1.00  0.53           H  
ATOM    710  HA  LYS A  44       4.726  17.582 -12.688  1.00  0.53           H  
ATOM    711 1HB  LYS A  44       4.347  20.478 -11.892  1.00  0.53           H  
ATOM    712 2HB  LYS A  44       4.531  19.967 -13.570  1.00  0.53           H  
ATOM    713 1HG  LYS A  44       2.525  18.449 -13.265  1.00  0.53           H  
ATOM    714 2HG  LYS A  44       2.337  19.123 -11.638  1.00  0.53           H  
ATOM    715 1HD  LYS A  44       1.982  21.346 -12.524  1.00  0.53           H  
ATOM    716 2HD  LYS A  44       2.347  20.803 -14.169  1.00  0.53           H  
ATOM    717 1HE  LYS A  44      -0.034  20.943 -13.986  1.00  0.53           H  
ATOM    718 2HE  LYS A  44       0.383  19.218 -13.994  1.00  0.53           H  
ATOM    719 1HZ  LYS A  44      -1.234  19.728 -12.325  1.00  0.53           H  
ATOM    720 2HZ  LYS A  44       0.149  19.201 -11.588  1.00  0.53           H  
ATOM    721 3HZ  LYS A  44      -0.236  20.813 -11.602  1.00  0.53           H  
ATOM    722  N   GLU A  45       7.180  19.385 -11.476  1.00  0.54           N  
ATOM    723  CA  GLU A  45       8.606  19.583 -11.656  1.00  0.54           C  
ATOM    724  C   GLU A  45       9.357  18.262 -11.491  1.00  0.54           C  
ATOM    725  O   GLU A  45      10.274  17.977 -12.252  1.00  0.54           O  
ATOM    726  CB  GLU A  45       9.135  20.629 -10.685  1.00  0.54           C  
ATOM    727  CG  GLU A  45       8.696  22.073 -10.974  1.00  0.54           C  
ATOM    728  CD  GLU A  45       9.180  22.611 -12.316  1.00  0.54           C  
ATOM    729  OE1 GLU A  45      10.353  22.538 -12.581  1.00  0.54           O  
ATOM    730  OE2 GLU A  45       8.364  23.093 -13.083  1.00  0.54           O  
ATOM    731  H   GLU A  45       6.696  19.782 -10.658  1.00  0.54           H  
ATOM    732  HA  GLU A  45       8.777  19.942 -12.667  1.00  0.54           H  
ATOM    733 1HB  GLU A  45       8.727  20.391  -9.709  1.00  0.54           H  
ATOM    734 2HB  GLU A  45      10.222  20.578 -10.626  1.00  0.54           H  
ATOM    735 1HG  GLU A  45       7.604  22.105 -10.954  1.00  0.54           H  
ATOM    736 2HG  GLU A  45       9.062  22.714 -10.174  1.00  0.54           H  
ATOM    737  N   LEU A  46       8.924  17.407 -10.556  1.00  0.54           N  
ATOM    738  CA  LEU A  46       9.587  16.122 -10.341  1.00  0.54           C  
ATOM    739  C   LEU A  46       9.550  15.287 -11.618  1.00  0.54           C  
ATOM    740  O   LEU A  46      10.535  14.656 -12.000  1.00  0.54           O  
ATOM    741  CB  LEU A  46       8.908  15.341  -9.221  1.00  0.54           C  
ATOM    742  CG  LEU A  46       9.627  14.062  -8.771  1.00  0.54           C  
ATOM    743  CD1 LEU A  46      10.986  14.442  -8.170  1.00  0.54           C  
ATOM    744  CD2 LEU A  46       8.742  13.281  -7.787  1.00  0.54           C  
ATOM    745  H   LEU A  46       8.157  17.678  -9.941  1.00  0.54           H  
ATOM    746  HA  LEU A  46      10.615  16.293 -10.072  1.00  0.54           H  
ATOM    747 1HB  LEU A  46       8.800  15.999  -8.355  1.00  0.54           H  
ATOM    748 2HB  LEU A  46       7.912  15.058  -9.557  1.00  0.54           H  
ATOM    749  HG  LEU A  46       9.828  13.454  -9.635  1.00  0.54           H  
ATOM    750 1HD1 LEU A  46      11.522  13.544  -7.867  1.00  0.54           H  
ATOM    751 2HD1 LEU A  46      11.565  14.977  -8.911  1.00  0.54           H  
ATOM    752 3HD1 LEU A  46      10.829  15.081  -7.298  1.00  0.54           H  
ATOM    753 1HD2 LEU A  46       9.250  12.369  -7.473  1.00  0.54           H  
ATOM    754 2HD2 LEU A  46       8.541  13.886  -6.939  1.00  0.54           H  
ATOM    755 3HD2 LEU A  46       7.800  13.022  -8.274  1.00  0.54           H  
ATOM    756  N   LEU A  47       8.435  15.368 -12.343  1.00  0.55           N  
ATOM    757  CA  LEU A  47       8.251  14.624 -13.582  1.00  0.55           C  
ATOM    758  C   LEU A  47       9.111  15.135 -14.740  1.00  0.55           C  
ATOM    759  O   LEU A  47       9.199  14.478 -15.780  1.00  0.55           O  
ATOM    760  CB  LEU A  47       6.784  14.660 -14.015  1.00  0.55           C  
ATOM    761  CG  LEU A  47       5.791  13.907 -13.137  1.00  0.55           C  
ATOM    762  CD1 LEU A  47       4.390  14.182 -13.683  1.00  0.55           C  
ATOM    763  CD2 LEU A  47       6.146  12.423 -13.146  1.00  0.55           C  
ATOM    764  H   LEU A  47       7.655  15.919 -11.977  1.00  0.55           H  
ATOM    765  HA  LEU A  47       8.527  13.589 -13.392  1.00  0.55           H  
ATOM    766 1HB  LEU A  47       6.468  15.705 -14.036  1.00  0.55           H  
ATOM    767 2HB  LEU A  47       6.709  14.261 -15.024  1.00  0.55           H  
ATOM    768  HG  LEU A  47       5.835  14.272 -12.119  1.00  0.55           H  
ATOM    769 1HD1 LEU A  47       3.642  13.690 -13.110  1.00  0.55           H  
ATOM    770 2HD1 LEU A  47       4.207  15.255 -13.651  1.00  0.55           H  
ATOM    771 3HD1 LEU A  47       4.328  13.834 -14.712  1.00  0.55           H  
ATOM    772 1HD2 LEU A  47       5.455  11.862 -12.537  1.00  0.55           H  
ATOM    773 2HD2 LEU A  47       6.102  12.063 -14.167  1.00  0.55           H  
ATOM    774 3HD2 LEU A  47       7.154  12.290 -12.756  1.00  0.55           H  
ATOM    775  N   LYS A  48       9.728  16.307 -14.584  1.00  0.55           N  
ATOM    776  CA  LYS A  48      10.583  16.861 -15.620  1.00  0.55           C  
ATOM    777  C   LYS A  48      12.009  16.349 -15.470  1.00  0.55           C  
ATOM    778  O   LYS A  48      12.852  16.587 -16.338  1.00  0.55           O  
ATOM    779  CB  LYS A  48      10.585  18.391 -15.574  1.00  0.55           C  
ATOM    780  CG  LYS A  48       9.271  19.048 -15.919  1.00  0.55           C  
ATOM    781  CD  LYS A  48       9.371  20.562 -15.784  1.00  0.55           C  
ATOM    782  CE  LYS A  48       8.059  21.247 -16.122  1.00  0.55           C  
ATOM    783  NZ  LYS A  48       8.138  22.728 -15.902  1.00  0.55           N  
ATOM    784  H   LYS A  48       9.648  16.824 -13.711  1.00  0.55           H  
ATOM    785  HA  LYS A  48      10.208  16.539 -16.590  1.00  0.55           H  
ATOM    786 1HB  LYS A  48      10.866  18.720 -14.574  1.00  0.55           H  
ATOM    787 2HB  LYS A  48      11.339  18.770 -16.261  1.00  0.55           H  
ATOM    788 1HG  LYS A  48       8.989  18.792 -16.938  1.00  0.55           H  
ATOM    789 2HG  LYS A  48       8.508  18.685 -15.250  1.00  0.55           H  
ATOM    790 1HD  LYS A  48       9.647  20.820 -14.758  1.00  0.55           H  
ATOM    791 2HD  LYS A  48      10.146  20.936 -16.448  1.00  0.55           H  
ATOM    792 1HE  LYS A  48       7.819  21.056 -17.165  1.00  0.55           H  
ATOM    793 2HE  LYS A  48       7.266  20.837 -15.492  1.00  0.55           H  
ATOM    794 1HZ  LYS A  48       7.259  23.156 -16.130  1.00  0.55           H  
ATOM    795 2HZ  LYS A  48       8.348  22.902 -14.900  1.00  0.55           H  
ATOM    796 3HZ  LYS A  48       8.864  23.126 -16.471  1.00  0.55           H  
ATOM    797  N   LEU A  49      12.297  15.667 -14.361  1.00  0.55           N  
ATOM    798  CA  LEU A  49      13.647  15.182 -14.149  1.00  0.55           C  
ATOM    799  C   LEU A  49      13.916  13.933 -14.959  1.00  0.55           C  
ATOM    800  O   LEU A  49      13.096  13.011 -15.016  1.00  0.55           O  
ATOM    801  CB  LEU A  49      13.882  14.861 -12.674  1.00  0.55           C  
ATOM    802  CG  LEU A  49      14.313  15.989 -11.771  1.00  0.55           C  
ATOM    803  CD1 LEU A  49      13.259  17.052 -11.767  1.00  0.55           C  
ATOM    804  CD2 LEU A  49      14.530  15.414 -10.366  1.00  0.55           C  
ATOM    805  H   LEU A  49      11.582  15.465 -13.660  1.00  0.55           H  
ATOM    806  HA  LEU A  49      14.353  15.954 -14.462  1.00  0.55           H  
ATOM    807 1HB  LEU A  49      12.973  14.447 -12.264  1.00  0.55           H  
ATOM    808 2HB  LEU A  49      14.659  14.104 -12.628  1.00  0.55           H  
ATOM    809  HG  LEU A  49      15.237  16.429 -12.136  1.00  0.55           H  
ATOM    810 1HD1 LEU A  49      13.558  17.868 -11.116  1.00  0.55           H  
ATOM    811 2HD1 LEU A  49      13.116  17.435 -12.775  1.00  0.55           H  
ATOM    812 3HD1 LEU A  49      12.342  16.629 -11.418  1.00  0.55           H  
ATOM    813 1HD2 LEU A  49      14.836  16.201  -9.691  1.00  0.55           H  
ATOM    814 2HD2 LEU A  49      13.603  14.975 -10.012  1.00  0.55           H  
ATOM    815 3HD2 LEU A  49      15.303  14.643 -10.403  1.00  0.55           H  
ATOM    816  N   THR A  50      15.100  13.883 -15.536  1.00  0.55           N  
ATOM    817  CA  THR A  50      15.560  12.720 -16.267  1.00  0.55           C  
ATOM    818  C   THR A  50      16.291  11.796 -15.319  1.00  0.55           C  
ATOM    819  O   THR A  50      16.594  12.189 -14.189  1.00  0.55           O  
ATOM    820  CB  THR A  50      16.507  13.139 -17.388  1.00  0.55           C  
ATOM    821  OG1 THR A  50      17.679  13.730 -16.800  1.00  0.55           O  
ATOM    822  CG2 THR A  50      15.833  14.156 -18.283  1.00  0.55           C  
ATOM    823  H   THR A  50      15.722  14.703 -15.474  1.00  0.55           H  
ATOM    824  HA  THR A  50      14.701  12.193 -16.684  1.00  0.55           H  
ATOM    825  HB  THR A  50      16.796  12.267 -17.970  1.00  0.55           H  
ATOM    826  HG1 THR A  50      17.432  14.623 -16.441  1.00  0.55           H  
ATOM    827 1HG2 THR A  50      16.519  14.460 -19.072  1.00  0.55           H  
ATOM    828 2HG2 THR A  50      14.939  13.718 -18.725  1.00  0.55           H  
ATOM    829 3HG2 THR A  50      15.554  15.030 -17.685  1.00  0.55           H  
ATOM    830  N   GLU A  51      16.616  10.590 -15.770  1.00  0.56           N  
ATOM    831  CA  GLU A  51      17.382   9.695 -14.916  1.00  0.56           C  
ATOM    832  C   GLU A  51      18.688  10.374 -14.519  1.00  0.56           C  
ATOM    833  O   GLU A  51      19.112  10.304 -13.368  1.00  0.56           O  
ATOM    834  CB  GLU A  51      17.669   8.376 -15.631  1.00  0.56           C  
ATOM    835  CG  GLU A  51      18.344   7.332 -14.750  1.00  0.56           C  
ATOM    836  CD  GLU A  51      18.537   5.995 -15.432  1.00  0.56           C  
ATOM    837  OE1 GLU A  51      18.156   5.867 -16.569  1.00  0.56           O  
ATOM    838  OE2 GLU A  51      19.062   5.099 -14.808  1.00  0.56           O  
ATOM    839  H   GLU A  51      16.335  10.296 -16.695  1.00  0.56           H  
ATOM    840  HA  GLU A  51      16.812   9.494 -14.009  1.00  0.56           H  
ATOM    841 1HB  GLU A  51      16.752   7.960 -16.021  1.00  0.56           H  
ATOM    842 2HB  GLU A  51      18.326   8.564 -16.479  1.00  0.56           H  
ATOM    843 1HG  GLU A  51      19.303   7.718 -14.449  1.00  0.56           H  
ATOM    844 2HG  GLU A  51      17.743   7.193 -13.851  1.00  0.56           H  
ATOM    845  N   ALA A  52      19.312  11.061 -15.483  1.00  0.56           N  
ATOM    846  CA  ALA A  52      20.570  11.759 -15.256  1.00  0.56           C  
ATOM    847  C   ALA A  52      20.429  12.828 -14.180  1.00  0.56           C  
ATOM    848  O   ALA A  52      21.330  12.999 -13.360  1.00  0.56           O  
ATOM    849  CB  ALA A  52      21.062  12.393 -16.539  1.00  0.56           C  
ATOM    850  H   ALA A  52      18.894  11.092 -16.401  1.00  0.56           H  
ATOM    851  HA  ALA A  52      21.302  11.030 -14.917  1.00  0.56           H  
ATOM    852 1HB  ALA A  52      22.015  12.889 -16.356  1.00  0.56           H  
ATOM    853 2HB  ALA A  52      21.189  11.625 -17.300  1.00  0.56           H  
ATOM    854 3HB  ALA A  52      20.330  13.127 -16.880  1.00  0.56           H  
ATOM    855  N   ASP A  53      19.271  13.490 -14.108  1.00  0.57           N  
ATOM    856  CA  ASP A  53      19.125  14.552 -13.110  1.00  0.57           C  
ATOM    857  C   ASP A  53      18.964  13.915 -11.737  1.00  0.57           C  
ATOM    858  O   ASP A  53      19.531  14.390 -10.750  1.00  0.57           O  
ATOM    859  CB  ASP A  53      17.887  15.396 -13.397  1.00  0.57           C  
ATOM    860  CG  ASP A  53      17.967  16.207 -14.668  1.00  0.57           C  
ATOM    861  OD1 ASP A  53      18.901  16.940 -14.861  1.00  0.57           O  
ATOM    862  OD2 ASP A  53      17.068  16.038 -15.483  1.00  0.57           O  
ATOM    863  H   ASP A  53      18.548  13.320 -14.811  1.00  0.57           H  
ATOM    864  HA  ASP A  53      20.018  15.178 -13.114  1.00  0.57           H  
ATOM    865 1HB  ASP A  53      17.021  14.736 -13.457  1.00  0.57           H  
ATOM    866 2HB  ASP A  53      17.717  16.074 -12.561  1.00  0.57           H  
ATOM    867  N   PHE A  54      18.261  12.791 -11.676  1.00  0.59           N  
ATOM    868  CA  PHE A  54      18.135  12.096 -10.405  1.00  0.59           C  
ATOM    869  C   PHE A  54      19.503  11.618  -9.935  1.00  0.59           C  
ATOM    870  O   PHE A  54      19.826  11.719  -8.746  1.00  0.59           O  
ATOM    871  CB  PHE A  54      17.185  10.921 -10.521  1.00  0.59           C  
ATOM    872  CG  PHE A  54      15.717  11.200 -10.269  1.00  0.59           C  
ATOM    873  CD1 PHE A  54      14.859  11.589 -11.265  1.00  0.59           C  
ATOM    874  CD2 PHE A  54      15.193  10.992  -8.996  1.00  0.59           C  
ATOM    875  CE1 PHE A  54      13.507  11.786 -11.002  1.00  0.59           C  
ATOM    876  CE2 PHE A  54      13.850  11.186  -8.732  1.00  0.59           C  
ATOM    877  CZ  PHE A  54      13.011  11.585  -9.737  1.00  0.59           C  
ATOM    878  H   PHE A  54      17.805  12.430 -12.518  1.00  0.59           H  
ATOM    879  HA  PHE A  54      17.738  12.791  -9.667  1.00  0.59           H  
ATOM    880 1HB  PHE A  54      17.272  10.500 -11.523  1.00  0.59           H  
ATOM    881 2HB  PHE A  54      17.491  10.154  -9.837  1.00  0.59           H  
ATOM    882  HD1 PHE A  54      15.245  11.739 -12.270  1.00  0.59           H  
ATOM    883  HD2 PHE A  54      15.861  10.661  -8.200  1.00  0.59           H  
ATOM    884  HE1 PHE A  54      12.836  12.098 -11.807  1.00  0.59           H  
ATOM    885  HE2 PHE A  54      13.458  11.016  -7.727  1.00  0.59           H  
ATOM    886  HZ  PHE A  54      11.959  11.738  -9.537  1.00  0.59           H  
ATOM    887  N   ILE A  55      20.321  11.130 -10.870  1.00  0.60           N  
ATOM    888  CA  ILE A  55      21.666  10.676 -10.553  1.00  0.60           C  
ATOM    889  C   ILE A  55      22.526  11.822 -10.058  1.00  0.60           C  
ATOM    890  O   ILE A  55      23.227  11.674  -9.069  1.00  0.60           O  
ATOM    891  CB  ILE A  55      22.319   9.978 -11.752  1.00  0.60           C  
ATOM    892  CG1 ILE A  55      21.584   8.643 -12.019  1.00  0.60           C  
ATOM    893  CG2 ILE A  55      23.798   9.755 -11.495  1.00  0.60           C  
ATOM    894  CD1 ILE A  55      21.928   8.009 -13.337  1.00  0.60           C  
ATOM    895  H   ILE A  55      19.986  11.053 -11.832  1.00  0.60           H  
ATOM    896  HA  ILE A  55      21.604   9.946  -9.750  1.00  0.60           H  
ATOM    897  HB  ILE A  55      22.198  10.603 -12.633  1.00  0.60           H  
ATOM    898 1HG1 ILE A  55      21.839   7.944 -11.223  1.00  0.60           H  
ATOM    899 2HG1 ILE A  55      20.510   8.816 -11.988  1.00  0.60           H  
ATOM    900 1HG2 ILE A  55      24.244   9.270 -12.361  1.00  0.60           H  
ATOM    901 2HG2 ILE A  55      24.288  10.713 -11.322  1.00  0.60           H  
ATOM    902 3HG2 ILE A  55      23.923   9.121 -10.626  1.00  0.60           H  
ATOM    903 1HD1 ILE A  55      21.375   7.073 -13.445  1.00  0.60           H  
ATOM    904 2HD1 ILE A  55      21.654   8.686 -14.145  1.00  0.60           H  
ATOM    905 3HD1 ILE A  55      22.995   7.804 -13.378  1.00  0.60           H  
ATOM    906  N   GLU A  56      22.487  12.980 -10.711  1.00  0.62           N  
ATOM    907  CA  GLU A  56      23.296  14.072 -10.187  1.00  0.62           C  
ATOM    908  C   GLU A  56      22.843  14.484  -8.777  1.00  0.62           C  
ATOM    909  O   GLU A  56      23.680  14.788  -7.924  1.00  0.62           O  
ATOM    910  CB  GLU A  56      23.308  15.287 -11.126  1.00  0.62           C  
ATOM    911  CG  GLU A  56      24.108  15.082 -12.430  1.00  0.62           C  
ATOM    912  CD  GLU A  56      24.212  16.340 -13.289  1.00  0.62           C  
ATOM    913  OE1 GLU A  56      23.626  17.338 -12.935  1.00  0.62           O  
ATOM    914  OE2 GLU A  56      24.892  16.297 -14.291  1.00  0.62           O  
ATOM    915  H   GLU A  56      21.921  13.090 -11.552  1.00  0.62           H  
ATOM    916  HA  GLU A  56      24.323  13.716 -10.107  1.00  0.62           H  
ATOM    917 1HB  GLU A  56      22.278  15.531 -11.405  1.00  0.62           H  
ATOM    918 2HB  GLU A  56      23.720  16.149 -10.603  1.00  0.62           H  
ATOM    919 1HG  GLU A  56      25.112  14.744 -12.175  1.00  0.62           H  
ATOM    920 2HG  GLU A  56      23.628  14.293 -13.009  1.00  0.62           H  
ATOM    921  N   LEU A  57      21.528  14.474  -8.511  1.00  0.63           N  
ATOM    922  CA  LEU A  57      21.047  14.826  -7.173  1.00  0.63           C  
ATOM    923  C   LEU A  57      21.489  13.808  -6.116  1.00  0.63           C  
ATOM    924  O   LEU A  57      21.908  14.182  -5.018  1.00  0.63           O  
ATOM    925  CB  LEU A  57      19.513  14.885  -7.155  1.00  0.63           C  
ATOM    926  CG  LEU A  57      18.828  16.035  -7.915  1.00  0.63           C  
ATOM    927  CD1 LEU A  57      17.315  15.792  -7.930  1.00  0.63           C  
ATOM    928  CD2 LEU A  57      19.134  17.352  -7.239  1.00  0.63           C  
ATOM    929  H   LEU A  57      20.859  14.246  -9.249  1.00  0.63           H  
ATOM    930  HA  LEU A  57      21.450  15.799  -6.908  1.00  0.63           H  
ATOM    931 1HB  LEU A  57      19.138  13.959  -7.584  1.00  0.63           H  
ATOM    932 2HB  LEU A  57      19.183  14.929  -6.122  1.00  0.63           H  
ATOM    933  HG  LEU A  57      19.188  16.060  -8.940  1.00  0.63           H  
ATOM    934 1HD1 LEU A  57      16.828  16.601  -8.468  1.00  0.63           H  
ATOM    935 2HD1 LEU A  57      17.103  14.845  -8.423  1.00  0.63           H  
ATOM    936 3HD1 LEU A  57      16.943  15.764  -6.905  1.00  0.63           H  
ATOM    937 1HD2 LEU A  57      18.643  18.158  -7.783  1.00  0.63           H  
ATOM    938 2HD2 LEU A  57      18.759  17.332  -6.223  1.00  0.63           H  
ATOM    939 3HD2 LEU A  57      20.210  17.517  -7.232  1.00  0.63           H  
ATOM    940  N   SER A  58      21.427  12.523  -6.471  1.00  0.64           N  
ATOM    941  CA  SER A  58      21.797  11.433  -5.581  1.00  0.64           C  
ATOM    942  C   SER A  58      22.485  10.281  -6.313  1.00  0.64           C  
ATOM    943  O   SER A  58      21.842   9.270  -6.590  1.00  0.64           O  
ATOM    944  CB  SER A  58      20.577  10.874  -4.887  1.00  0.64           C  
ATOM    945  OG  SER A  58      20.970   9.876  -3.965  1.00  0.64           O  
ATOM    946  H   SER A  58      21.069  12.290  -7.398  1.00  0.64           H  
ATOM    947  HA  SER A  58      22.465  11.827  -4.817  1.00  0.64           H  
ATOM    948 1HB  SER A  58      20.042  11.672  -4.369  1.00  0.64           H  
ATOM    949 2HB  SER A  58      19.899  10.448  -5.629  1.00  0.64           H  
ATOM    950  HG  SER A  58      20.173   9.417  -3.707  1.00  0.64           H  
ATOM    951  N   PRO A  59      23.793  10.326  -6.568  1.00  0.64           N  
ATOM    952  CA  PRO A  59      24.525   9.333  -7.347  1.00  0.64           C  
ATOM    953  C   PRO A  59      24.375   7.895  -6.827  1.00  0.64           C  
ATOM    954  O   PRO A  59      24.569   6.936  -7.575  1.00  0.64           O  
ATOM    955  CB  PRO A  59      25.970   9.817  -7.208  1.00  0.64           C  
ATOM    956  CG  PRO A  59      25.848  11.312  -6.955  1.00  0.64           C  
ATOM    957  CD  PRO A  59      24.605  11.464  -6.107  1.00  0.64           C  
ATOM    958  HA  PRO A  59      24.192   9.397  -8.389  1.00  0.64           H  
ATOM    959 1HB  PRO A  59      26.466   9.278  -6.386  1.00  0.64           H  
ATOM    960 2HB  PRO A  59      26.528   9.586  -8.125  1.00  0.64           H  
ATOM    961 1HG  PRO A  59      26.752  11.698  -6.465  1.00  0.64           H  
ATOM    962 2HG  PRO A  59      25.749  11.850  -7.915  1.00  0.64           H  
ATOM    963 1HD  PRO A  59      24.838  11.377  -5.037  1.00  0.64           H  
ATOM    964 2HD  PRO A  59      24.130  12.424  -6.362  1.00  0.64           H  
ATOM    965  N   GLU A  60      24.047   7.745  -5.541  1.00  0.64           N  
ATOM    966  CA  GLU A  60      23.894   6.432  -4.923  1.00  0.64           C  
ATOM    967  C   GLU A  60      22.465   5.860  -4.957  1.00  0.64           C  
ATOM    968  O   GLU A  60      22.275   4.674  -4.677  1.00  0.64           O  
ATOM    969  CB  GLU A  60      24.375   6.494  -3.475  1.00  0.64           C  
ATOM    970  CG  GLU A  60      25.863   6.814  -3.325  1.00  0.64           C  
ATOM    971  CD  GLU A  60      26.318   6.901  -1.882  1.00  0.64           C  
ATOM    972  OE1 GLU A  60      25.501   6.740  -1.005  1.00  0.64           O  
ATOM    973  OE2 GLU A  60      27.485   7.128  -1.663  1.00  0.64           O  
ATOM    974  H   GLU A  60      23.897   8.562  -4.971  1.00  0.64           H  
ATOM    975  HA  GLU A  60      24.537   5.736  -5.462  1.00  0.64           H  
ATOM    976 1HB  GLU A  60      23.810   7.258  -2.940  1.00  0.64           H  
ATOM    977 2HB  GLU A  60      24.183   5.540  -2.987  1.00  0.64           H  
ATOM    978 1HG  GLU A  60      26.440   6.041  -3.831  1.00  0.64           H  
ATOM    979 2HG  GLU A  60      26.066   7.763  -3.824  1.00  0.64           H  
ATOM    980  N   SER A  61      21.449   6.691  -5.232  1.00  0.63           N  
ATOM    981  CA  SER A  61      20.071   6.186  -5.218  1.00  0.63           C  
ATOM    982  C   SER A  61      19.212   6.781  -6.320  1.00  0.63           C  
ATOM    983  O   SER A  61      18.043   6.427  -6.455  1.00  0.63           O  
ATOM    984  CB  SER A  61      19.393   6.461  -3.893  1.00  0.63           C  
ATOM    985  OG  SER A  61      19.219   7.840  -3.655  1.00  0.63           O  
ATOM    986  H   SER A  61      21.637   7.658  -5.488  1.00  0.63           H  
ATOM    987  HA  SER A  61      20.102   5.107  -5.370  1.00  0.63           H  
ATOM    988 1HB  SER A  61      18.421   5.982  -3.899  1.00  0.63           H  
ATOM    989 2HB  SER A  61      19.977   6.017  -3.086  1.00  0.63           H  
ATOM    990  HG  SER A  61      20.054   8.261  -3.865  1.00  0.63           H  
ATOM    991  N   GLY A  62      19.790   7.669  -7.111  1.00  0.61           N  
ATOM    992  CA  GLY A  62      19.081   8.382  -8.160  1.00  0.61           C  
ATOM    993  C   GLY A  62      18.360   7.448  -9.111  1.00  0.61           C  
ATOM    994  O   GLY A  62      17.151   7.566  -9.299  1.00  0.61           O  
ATOM    995  H   GLY A  62      20.752   7.922  -6.947  1.00  0.61           H  
ATOM    996 1HA  GLY A  62      18.369   9.073  -7.707  1.00  0.61           H  
ATOM    997 2HA  GLY A  62      19.794   8.986  -8.713  1.00  0.61           H  
ATOM    998  N   ALA A  63      19.088   6.489  -9.687  1.00  0.59           N  
ATOM    999  CA  ALA A  63      18.488   5.543 -10.629  1.00  0.59           C  
ATOM   1000  C   ALA A  63      17.348   4.757  -9.980  1.00  0.59           C  
ATOM   1001  O   ALA A  63      16.360   4.419 -10.633  1.00  0.59           O  
ATOM   1002  CB  ALA A  63      19.541   4.575 -11.141  1.00  0.59           C  
ATOM   1003  H   ALA A  63      20.075   6.435  -9.482  1.00  0.59           H  
ATOM   1004  HA  ALA A  63      18.084   6.109 -11.468  1.00  0.59           H  
ATOM   1005 1HB  ALA A  63      19.084   3.897 -11.863  1.00  0.59           H  
ATOM   1006 2HB  ALA A  63      20.340   5.136 -11.629  1.00  0.59           H  
ATOM   1007 3HB  ALA A  63      19.948   4.005 -10.311  1.00  0.59           H  
ATOM   1008  N   ILE A  64      17.479   4.447  -8.692  1.00  0.58           N  
ATOM   1009  CA  ILE A  64      16.440   3.687  -8.017  1.00  0.58           C  
ATOM   1010  C   ILE A  64      15.206   4.552  -7.840  1.00  0.58           C  
ATOM   1011  O   ILE A  64      14.089   4.136  -8.159  1.00  0.58           O  
ATOM   1012  CB  ILE A  64      16.895   3.201  -6.632  1.00  0.58           C  
ATOM   1013  CG1 ILE A  64      18.027   2.198  -6.750  1.00  0.58           C  
ATOM   1014  CG2 ILE A  64      15.712   2.599  -5.888  1.00  0.58           C  
ATOM   1015  CD1 ILE A  64      18.688   1.906  -5.415  1.00  0.58           C  
ATOM   1016  H   ILE A  64      18.289   4.761  -8.177  1.00  0.58           H  
ATOM   1017  HA  ILE A  64      16.177   2.826  -8.630  1.00  0.58           H  
ATOM   1018  HB  ILE A  64      17.273   4.047  -6.060  1.00  0.58           H  
ATOM   1019 1HG1 ILE A  64      17.642   1.268  -7.164  1.00  0.58           H  
ATOM   1020 2HG1 ILE A  64      18.783   2.595  -7.429  1.00  0.58           H  
ATOM   1021 1HG2 ILE A  64      16.033   2.274  -4.908  1.00  0.58           H  
ATOM   1022 2HG2 ILE A  64      14.924   3.347  -5.784  1.00  0.58           H  
ATOM   1023 3HG2 ILE A  64      15.329   1.747  -6.446  1.00  0.58           H  
ATOM   1024 1HD1 ILE A  64      19.495   1.188  -5.556  1.00  0.58           H  
ATOM   1025 2HD1 ILE A  64      19.095   2.831  -4.998  1.00  0.58           H  
ATOM   1026 3HD1 ILE A  64      17.951   1.493  -4.727  1.00  0.58           H  
ATOM   1027  N   LEU A  65      15.415   5.779  -7.360  1.00  0.56           N  
ATOM   1028  CA  LEU A  65      14.311   6.687  -7.109  1.00  0.56           C  
ATOM   1029  C   LEU A  65      13.581   7.012  -8.411  1.00  0.56           C  
ATOM   1030  O   LEU A  65      12.346   7.069  -8.443  1.00  0.56           O  
ATOM   1031  CB  LEU A  65      14.850   7.983  -6.481  1.00  0.56           C  
ATOM   1032  CG  LEU A  65      15.441   7.891  -5.012  1.00  0.56           C  
ATOM   1033  CD1 LEU A  65      16.064   9.242  -4.641  1.00  0.56           C  
ATOM   1034  CD2 LEU A  65      14.362   7.501  -4.016  1.00  0.56           C  
ATOM   1035  H   LEU A  65      16.365   6.073  -7.139  1.00  0.56           H  
ATOM   1036  HA  LEU A  65      13.620   6.207  -6.426  1.00  0.56           H  
ATOM   1037 1HB  LEU A  65      15.649   8.355  -7.122  1.00  0.56           H  
ATOM   1038 2HB  LEU A  65      14.050   8.720  -6.472  1.00  0.56           H  
ATOM   1039  HG  LEU A  65      16.224   7.141  -4.986  1.00  0.56           H  
ATOM   1040 1HD1 LEU A  65      16.493   9.180  -3.642  1.00  0.56           H  
ATOM   1041 2HD1 LEU A  65      16.851   9.485  -5.358  1.00  0.56           H  
ATOM   1042 3HD1 LEU A  65      15.304  10.013  -4.661  1.00  0.56           H  
ATOM   1043 1HD2 LEU A  65      14.793   7.439  -3.018  1.00  0.56           H  
ATOM   1044 2HD2 LEU A  65      13.572   8.245  -4.021  1.00  0.56           H  
ATOM   1045 3HD2 LEU A  65      13.963   6.534  -4.293  1.00  0.56           H  
ATOM   1046  N   TYR A  66      14.347   7.193  -9.488  1.00  0.56           N  
ATOM   1047  CA  TYR A  66      13.797   7.468 -10.805  1.00  0.56           C  
ATOM   1048  C   TYR A  66      12.917   6.338 -11.277  1.00  0.56           C  
ATOM   1049  O   TYR A  66      11.764   6.553 -11.661  1.00  0.56           O  
ATOM   1050  CB  TYR A  66      14.910   7.684 -11.821  1.00  0.56           C  
ATOM   1051  CG  TYR A  66      14.432   7.857 -13.254  1.00  0.56           C  
ATOM   1052  CD1 TYR A  66      13.889   9.057 -13.682  1.00  0.56           C  
ATOM   1053  CD2 TYR A  66      14.563   6.810 -14.148  1.00  0.56           C  
ATOM   1054  CE1 TYR A  66      13.476   9.212 -14.985  1.00  0.56           C  
ATOM   1055  CE2 TYR A  66      14.151   6.960 -15.454  1.00  0.56           C  
ATOM   1056  CZ  TYR A  66      13.609   8.159 -15.875  1.00  0.56           C  
ATOM   1057  OH  TYR A  66      13.200   8.309 -17.181  1.00  0.56           O  
ATOM   1058  H   TYR A  66      15.360   7.152  -9.388  1.00  0.56           H  
ATOM   1059  HA  TYR A  66      13.189   8.370 -10.742  1.00  0.56           H  
ATOM   1060 1HB  TYR A  66      15.487   8.559 -11.546  1.00  0.56           H  
ATOM   1061 2HB  TYR A  66      15.591   6.834 -11.793  1.00  0.56           H  
ATOM   1062  HD1 TYR A  66      13.783   9.872 -13.002  1.00  0.56           H  
ATOM   1063  HD2 TYR A  66      14.997   5.868 -13.819  1.00  0.56           H  
ATOM   1064  HE1 TYR A  66      13.049  10.164 -15.311  1.00  0.56           H  
ATOM   1065  HE2 TYR A  66      14.261   6.133 -16.155  1.00  0.56           H  
ATOM   1066  HH  TYR A  66      12.728   9.141 -17.276  1.00  0.56           H  
ATOM   1067  N   LYS A  67      13.450   5.116 -11.247  1.00  0.56           N  
ATOM   1068  CA  LYS A  67      12.693   3.987 -11.742  1.00  0.56           C  
ATOM   1069  C   LYS A  67      11.432   3.769 -10.927  1.00  0.56           C  
ATOM   1070  O   LYS A  67      10.371   3.514 -11.495  1.00  0.56           O  
ATOM   1071  CB  LYS A  67      13.580   2.746 -11.753  1.00  0.56           C  
ATOM   1072  CG  LYS A  67      14.666   2.809 -12.835  1.00  0.56           C  
ATOM   1073  CD  LYS A  67      15.592   1.612 -12.798  1.00  0.56           C  
ATOM   1074  CE  LYS A  67      16.684   1.741 -13.858  1.00  0.56           C  
ATOM   1075  NZ  LYS A  67      17.631   0.589 -13.829  1.00  0.56           N  
ATOM   1076  H   LYS A  67      14.403   4.966 -10.906  1.00  0.56           H  
ATOM   1077  HA  LYS A  67      12.396   4.201 -12.767  1.00  0.56           H  
ATOM   1078 1HB  LYS A  67      14.074   2.648 -10.780  1.00  0.56           H  
ATOM   1079 2HB  LYS A  67      12.971   1.856 -11.910  1.00  0.56           H  
ATOM   1080 1HG  LYS A  67      14.189   2.854 -13.813  1.00  0.56           H  
ATOM   1081 2HG  LYS A  67      15.253   3.713 -12.707  1.00  0.56           H  
ATOM   1082 1HD  LYS A  67      16.059   1.556 -11.812  1.00  0.56           H  
ATOM   1083 2HD  LYS A  67      15.025   0.699 -12.970  1.00  0.56           H  
ATOM   1084 1HE  LYS A  67      16.222   1.795 -14.841  1.00  0.56           H  
ATOM   1085 2HE  LYS A  67      17.245   2.665 -13.680  1.00  0.56           H  
ATOM   1086 1HZ  LYS A  67      18.336   0.718 -14.542  1.00  0.56           H  
ATOM   1087 2HZ  LYS A  67      18.072   0.546 -12.922  1.00  0.56           H  
ATOM   1088 3HZ  LYS A  67      17.128  -0.270 -14.002  1.00  0.56           H  
ATOM   1089  N   GLU A  68      11.501   3.931  -9.607  1.00  0.57           N  
ATOM   1090  CA  GLU A  68      10.294   3.741  -8.815  1.00  0.57           C  
ATOM   1091  C   GLU A  68       9.247   4.811  -9.134  1.00  0.57           C  
ATOM   1092  O   GLU A  68       8.047   4.514  -9.197  1.00  0.57           O  
ATOM   1093  CB  GLU A  68      10.629   3.721  -7.339  1.00  0.57           C  
ATOM   1094  CG  GLU A  68      11.398   2.474  -6.869  1.00  0.57           C  
ATOM   1095  CD  GLU A  68      10.585   1.170  -6.926  1.00  0.57           C  
ATOM   1096  OE1 GLU A  68       9.487   1.150  -6.418  1.00  0.57           O  
ATOM   1097  OE2 GLU A  68      11.105   0.173  -7.416  1.00  0.57           O  
ATOM   1098  H   GLU A  68      12.389   4.149  -9.150  1.00  0.57           H  
ATOM   1099  HA  GLU A  68       9.870   2.771  -9.075  1.00  0.57           H  
ATOM   1100 1HB  GLU A  68      11.226   4.604  -7.091  1.00  0.57           H  
ATOM   1101 2HB  GLU A  68       9.707   3.775  -6.780  1.00  0.57           H  
ATOM   1102 1HG  GLU A  68      12.270   2.358  -7.512  1.00  0.57           H  
ATOM   1103 2HG  GLU A  68      11.762   2.631  -5.863  1.00  0.57           H  
ATOM   1104  N   LEU A  69       9.687   6.047  -9.392  1.00  0.57           N  
ATOM   1105  CA  LEU A  69       8.745   7.092  -9.762  1.00  0.57           C  
ATOM   1106  C   LEU A  69       8.080   6.741 -11.082  1.00  0.57           C  
ATOM   1107  O   LEU A  69       6.859   6.865 -11.221  1.00  0.57           O  
ATOM   1108  CB  LEU A  69       9.422   8.453  -9.906  1.00  0.57           C  
ATOM   1109  CG  LEU A  69       8.452   9.606 -10.322  1.00  0.57           C  
ATOM   1110  CD1 LEU A  69       7.343   9.785  -9.245  1.00  0.57           C  
ATOM   1111  CD2 LEU A  69       9.247  10.873 -10.500  1.00  0.57           C  
ATOM   1112  H   LEU A  69      10.680   6.274  -9.305  1.00  0.57           H  
ATOM   1113  HA  LEU A  69       7.977   7.158  -8.996  1.00  0.57           H  
ATOM   1114 1HB  LEU A  69       9.891   8.716  -8.960  1.00  0.57           H  
ATOM   1115 2HB  LEU A  69      10.203   8.376 -10.663  1.00  0.57           H  
ATOM   1116  HG  LEU A  69       7.965   9.348 -11.265  1.00  0.57           H  
ATOM   1117 1HD1 LEU A  69       6.666  10.586  -9.547  1.00  0.57           H  
ATOM   1118 2HD1 LEU A  69       6.778   8.857  -9.137  1.00  0.57           H  
ATOM   1119 3HD1 LEU A  69       7.799  10.044  -8.293  1.00  0.57           H  
ATOM   1120 1HD2 LEU A  69       8.584  11.687 -10.796  1.00  0.57           H  
ATOM   1121 2HD2 LEU A  69       9.723  11.110  -9.559  1.00  0.57           H  
ATOM   1122 3HD2 LEU A  69      10.009  10.727 -11.267  1.00  0.57           H  
ATOM   1123  N   GLN A  70       8.885   6.311 -12.061  1.00  0.58           N  
ATOM   1124  CA  GLN A  70       8.358   5.964 -13.372  1.00  0.58           C  
ATOM   1125  C   GLN A  70       7.408   4.772 -13.300  1.00  0.58           C  
ATOM   1126  O   GLN A  70       6.377   4.758 -13.976  1.00  0.58           O  
ATOM   1127  CB  GLN A  70       9.506   5.662 -14.340  1.00  0.58           C  
ATOM   1128  CG  GLN A  70      10.345   6.888 -14.725  1.00  0.58           C  
ATOM   1129  CD  GLN A  70       9.577   7.908 -15.564  1.00  0.58           C  
ATOM   1130  OE1 GLN A  70       8.981   7.553 -16.587  1.00  0.58           O  
ATOM   1131  NE2 GLN A  70       9.581   9.173 -15.145  1.00  0.58           N  
ATOM   1132  H   GLN A  70       9.889   6.237 -11.886  1.00  0.58           H  
ATOM   1133  HA  GLN A  70       7.802   6.819 -13.751  1.00  0.58           H  
ATOM   1134 1HB  GLN A  70      10.175   4.932 -13.879  1.00  0.58           H  
ATOM   1135 2HB  GLN A  70       9.109   5.213 -15.248  1.00  0.58           H  
ATOM   1136 1HG  GLN A  70      10.685   7.381 -13.815  1.00  0.58           H  
ATOM   1137 2HG  GLN A  70      11.198   6.545 -15.300  1.00  0.58           H  
ATOM   1138 1HE2 GLN A  70       9.094   9.878 -15.666  1.00  0.58           H  
ATOM   1139 2HE2 GLN A  70      10.069   9.426 -14.310  1.00  0.58           H  
ATOM   1140  N   GLU A  71       7.692   3.788 -12.443  1.00  0.60           N  
ATOM   1141  CA  GLU A  71       6.756   2.678 -12.361  1.00  0.60           C  
ATOM   1142  C   GLU A  71       5.441   3.168 -11.761  1.00  0.60           C  
ATOM   1143  O   GLU A  71       4.361   2.839 -12.256  1.00  0.60           O  
ATOM   1144  CB  GLU A  71       7.333   1.520 -11.534  1.00  0.60           C  
ATOM   1145  CG  GLU A  71       8.507   0.749 -12.201  1.00  0.60           C  
ATOM   1146  CD  GLU A  71       8.134   0.054 -13.500  1.00  0.60           C  
ATOM   1147  OE1 GLU A  71       7.161  -0.659 -13.522  1.00  0.60           O  
ATOM   1148  OE2 GLU A  71       8.838   0.242 -14.482  1.00  0.60           O  
ATOM   1149  H   GLU A  71       8.554   3.796 -11.897  1.00  0.60           H  
ATOM   1150  HA  GLU A  71       6.555   2.315 -13.364  1.00  0.60           H  
ATOM   1151 1HB  GLU A  71       7.703   1.914 -10.583  1.00  0.60           H  
ATOM   1152 2HB  GLU A  71       6.542   0.807 -11.307  1.00  0.60           H  
ATOM   1153 1HG  GLU A  71       9.307   1.450 -12.411  1.00  0.60           H  
ATOM   1154 2HG  GLU A  71       8.888   0.013 -11.494  1.00  0.60           H  
ATOM   1155  N   TYR A  72       5.523   4.040 -10.755  1.00  0.63           N  
ATOM   1156  CA  TYR A  72       4.313   4.579 -10.164  1.00  0.63           C  
ATOM   1157  C   TYR A  72       3.500   5.308 -11.231  1.00  0.63           C  
ATOM   1158  O   TYR A  72       2.310   5.061 -11.402  1.00  0.63           O  
ATOM   1159  CB  TYR A  72       4.627   5.493  -8.975  1.00  0.63           C  
ATOM   1160  CG  TYR A  72       3.400   6.099  -8.400  1.00  0.63           C  
ATOM   1161  CD1 TYR A  72       2.573   5.348  -7.596  1.00  0.63           C  
ATOM   1162  CD2 TYR A  72       3.093   7.396  -8.678  1.00  0.63           C  
ATOM   1163  CE1 TYR A  72       1.429   5.910  -7.095  1.00  0.63           C  
ATOM   1164  CE2 TYR A  72       1.945   7.951  -8.164  1.00  0.63           C  
ATOM   1165  CZ  TYR A  72       1.127   7.212  -7.388  1.00  0.63           C  
ATOM   1166  OH  TYR A  72      -0.006   7.746  -6.906  1.00  0.63           O  
ATOM   1167  H   TYR A  72       6.433   4.300 -10.369  1.00  0.63           H  
ATOM   1168  HA  TYR A  72       3.707   3.749  -9.801  1.00  0.63           H  
ATOM   1169 1HB  TYR A  72       5.139   4.928  -8.195  1.00  0.63           H  
ATOM   1170 2HB  TYR A  72       5.292   6.295  -9.289  1.00  0.63           H  
ATOM   1171  HD1 TYR A  72       2.817   4.310  -7.374  1.00  0.63           H  
ATOM   1172  HD2 TYR A  72       3.761   7.970  -9.308  1.00  0.63           H  
ATOM   1173  HE1 TYR A  72       0.755   5.326  -6.475  1.00  0.63           H  
ATOM   1174  HE2 TYR A  72       1.678   8.980  -8.368  1.00  0.63           H  
ATOM   1175  HH  TYR A  72      -0.067   8.687  -7.138  1.00  0.63           H  
ATOM   1176  N   LEU A  73       4.162   6.189 -11.975  1.00  0.69           N  
ATOM   1177  CA  LEU A  73       3.515   6.970 -13.021  1.00  0.69           C  
ATOM   1178  C   LEU A  73       2.802   6.072 -14.038  1.00  0.69           C  
ATOM   1179  O   LEU A  73       1.621   6.271 -14.328  1.00  0.69           O  
ATOM   1180  CB  LEU A  73       4.588   7.805 -13.732  1.00  0.69           C  
ATOM   1181  CG  LEU A  73       4.175   8.696 -14.896  1.00  0.69           C  
ATOM   1182  CD1 LEU A  73       3.225   9.799 -14.408  1.00  0.69           C  
ATOM   1183  CD2 LEU A  73       5.446   9.273 -15.513  1.00  0.69           C  
ATOM   1184  H   LEU A  73       5.153   6.338 -11.792  1.00  0.69           H  
ATOM   1185  HA  LEU A  73       2.782   7.627 -12.557  1.00  0.69           H  
ATOM   1186 1HB  LEU A  73       5.077   8.434 -12.988  1.00  0.69           H  
ATOM   1187 2HB  LEU A  73       5.337   7.119 -14.119  1.00  0.69           H  
ATOM   1188  HG  LEU A  73       3.644   8.104 -15.643  1.00  0.69           H  
ATOM   1189 1HD1 LEU A  73       2.935  10.430 -15.249  1.00  0.69           H  
ATOM   1190 2HD1 LEU A  73       2.335   9.345 -13.970  1.00  0.69           H  
ATOM   1191 3HD1 LEU A  73       3.727  10.407 -13.666  1.00  0.69           H  
ATOM   1192 1HD2 LEU A  73       5.190   9.912 -16.358  1.00  0.69           H  
ATOM   1193 2HD2 LEU A  73       5.977   9.850 -14.767  1.00  0.69           H  
ATOM   1194 3HD2 LEU A  73       6.087   8.454 -15.855  1.00  0.69           H  
ATOM   1195  N   LYS A  74       3.498   5.049 -14.549  1.00  0.81           N  
ATOM   1196  CA  LYS A  74       2.927   4.139 -15.545  1.00  0.81           C  
ATOM   1197  C   LYS A  74       1.708   3.372 -15.037  1.00  0.81           C  
ATOM   1198  O   LYS A  74       0.809   3.042 -15.814  1.00  0.81           O  
ATOM   1199  CB  LYS A  74       3.976   3.142 -16.035  1.00  0.81           C  
ATOM   1200  CG  LYS A  74       5.068   3.742 -16.926  1.00  0.81           C  
ATOM   1201  CD  LYS A  74       5.940   2.646 -17.514  1.00  0.81           C  
ATOM   1202  CE  LYS A  74       6.783   2.001 -16.432  1.00  0.81           C  
ATOM   1203  NZ  LYS A  74       7.663   0.915 -16.957  1.00  0.81           N  
ATOM   1204  H   LYS A  74       4.467   4.914 -14.257  1.00  0.81           H  
ATOM   1205  HA  LYS A  74       2.605   4.736 -16.396  1.00  0.81           H  
ATOM   1206 1HB  LYS A  74       4.470   2.694 -15.164  1.00  0.81           H  
ATOM   1207 2HB  LYS A  74       3.487   2.338 -16.583  1.00  0.81           H  
ATOM   1208 1HG  LYS A  74       4.605   4.304 -17.736  1.00  0.81           H  
ATOM   1209 2HG  LYS A  74       5.686   4.423 -16.345  1.00  0.81           H  
ATOM   1210 1HD  LYS A  74       5.312   1.886 -17.979  1.00  0.81           H  
ATOM   1211 2HD  LYS A  74       6.598   3.068 -18.273  1.00  0.81           H  
ATOM   1212 1HE  LYS A  74       7.407   2.764 -15.962  1.00  0.81           H  
ATOM   1213 2HE  LYS A  74       6.123   1.576 -15.676  1.00  0.81           H  
ATOM   1214 1HZ  LYS A  74       8.186   0.540 -16.152  1.00  0.81           H  
ATOM   1215 2HZ  LYS A  74       7.107   0.186 -17.368  1.00  0.81           H  
ATOM   1216 3HZ  LYS A  74       8.302   1.280 -17.639  1.00  0.81           H  
ATOM   1217  N   LEU A  75       1.658   3.104 -13.736  1.00  0.98           N  
ATOM   1218  CA  LEU A  75       0.548   2.371 -13.145  1.00  0.98           C  
ATOM   1219  C   LEU A  75      -0.687   3.237 -12.874  1.00  0.98           C  
ATOM   1220  O   LEU A  75      -1.722   2.715 -12.444  1.00  0.98           O  
ATOM   1221  CB  LEU A  75       1.018   1.713 -11.845  1.00  0.98           C  
ATOM   1222  CG  LEU A  75       2.077   0.612 -12.019  1.00  0.98           C  
ATOM   1223  CD1 LEU A  75       2.584   0.183 -10.655  1.00  0.98           C  
ATOM   1224  CD2 LEU A  75       1.465  -0.553 -12.767  1.00  0.98           C  
ATOM   1225  H   LEU A  75       2.442   3.378 -13.135  1.00  0.98           H  
ATOM   1226  HA  LEU A  75       0.262   1.586 -13.841  1.00  0.98           H  
ATOM   1227 1HB  LEU A  75       1.456   2.491 -11.213  1.00  0.98           H  
ATOM   1228 2HB  LEU A  75       0.160   1.289 -11.332  1.00  0.98           H  
ATOM   1229  HG  LEU A  75       2.911   0.990 -12.591  1.00  0.98           H  
ATOM   1230 1HD1 LEU A  75       3.342  -0.591 -10.778  1.00  0.98           H  
ATOM   1231 2HD1 LEU A  75       3.025   1.046 -10.153  1.00  0.98           H  
ATOM   1232 3HD1 LEU A  75       1.758  -0.205 -10.062  1.00  0.98           H  
ATOM   1233 1HD2 LEU A  75       2.216  -1.334 -12.897  1.00  0.98           H  
ATOM   1234 2HD2 LEU A  75       0.623  -0.948 -12.200  1.00  0.98           H  
ATOM   1235 3HD2 LEU A  75       1.120  -0.213 -13.744  1.00  0.98           H  
ATOM   1236  N   LEU A  76      -0.593   4.553 -13.107  1.00  1.23           N  
ATOM   1237  CA  LEU A  76      -1.715   5.467 -12.893  1.00  1.23           C  
ATOM   1238  C   LEU A  76      -2.123   6.237 -14.163  1.00  1.23           C  
ATOM   1239  O   LEU A  76      -1.698   7.382 -14.330  1.00  1.23           O  
ATOM   1240  CB  LEU A  76      -1.392   6.487 -11.788  1.00  1.23           C  
ATOM   1241  CG  LEU A  76      -1.581   6.013 -10.342  1.00  1.23           C  
ATOM   1242  CD1 LEU A  76      -0.389   5.215  -9.893  1.00  1.23           C  
ATOM   1243  CD2 LEU A  76      -1.778   7.223  -9.451  1.00  1.23           C  
ATOM   1244  H   LEU A  76       0.280   4.947 -13.464  1.00  1.23           H  
ATOM   1245  HA  LEU A  76      -2.560   4.886 -12.542  1.00  1.23           H  
ATOM   1246 1HB  LEU A  76      -0.343   6.785 -11.898  1.00  1.23           H  
ATOM   1247 2HB  LEU A  76      -2.016   7.368 -11.935  1.00  1.23           H  
ATOM   1248  HG  LEU A  76      -2.458   5.369 -10.284  1.00  1.23           H  
ATOM   1249 1HD1 LEU A  76      -0.550   4.889  -8.871  1.00  1.23           H  
ATOM   1250 2HD1 LEU A  76      -0.242   4.359 -10.507  1.00  1.23           H  
ATOM   1251 3HD1 LEU A  76       0.488   5.844  -9.944  1.00  1.23           H  
ATOM   1252 1HD2 LEU A  76      -1.923   6.893  -8.426  1.00  1.23           H  
ATOM   1253 2HD2 LEU A  76      -0.901   7.851  -9.505  1.00  1.23           H  
ATOM   1254 3HD2 LEU A  76      -2.651   7.784  -9.774  1.00  1.23           H  
ATOM   1255  N   PRO A  77      -2.935   5.643 -15.064  1.00  1.55           N  
ATOM   1256  CA  PRO A  77      -3.369   6.213 -16.325  1.00  1.55           C  
ATOM   1257  C   PRO A  77      -4.614   7.069 -16.131  1.00  1.55           C  
ATOM   1258  O   PRO A  77      -4.990   7.827 -17.025  1.00  1.55           O  
ATOM   1259  OXT PRO A  77      -5.396   6.758 -15.232  1.00  1.55           O  
ATOM   1260  CB  PRO A  77      -3.689   4.968 -17.156  1.00  1.55           C  
ATOM   1261  CG  PRO A  77      -4.167   3.946 -16.136  1.00  1.55           C  
ATOM   1262  CD  PRO A  77      -3.400   4.255 -14.856  1.00  1.55           C  
ATOM   1263  HA  PRO A  77      -2.548   6.797 -16.766  1.00  1.55           H  
ATOM   1264 1HB  PRO A  77      -4.451   5.206 -17.913  1.00  1.55           H  
ATOM   1265 2HB  PRO A  77      -2.789   4.638 -17.697  1.00  1.55           H  
ATOM   1266 1HG  PRO A  77      -5.256   4.023 -16.002  1.00  1.55           H  
ATOM   1267 2HG  PRO A  77      -3.965   2.928 -16.503  1.00  1.55           H  
ATOM   1268 1HD  PRO A  77      -4.071   4.176 -13.990  1.00  1.55           H  
ATOM   1269 2HD  PRO A  77      -2.558   3.568 -14.799  1.00  1.55           H  
TER    1270
ENDMDL

REMARK ID 639383 MODEL 2 8tha-PN-1
PFRMAT TS
TARGET 8tha-PN-1
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   ASP A   1       0.851  -0.288   1.480  1.00  1.12           N  
ATOM      2  CA  ASP A   1       2.126  -0.066   0.809  1.00  1.12           C  
ATOM      3  C   ASP A   1       2.388   1.434   0.754  1.00  1.12           C  
ATOM      4  O   ASP A   1       3.227   1.952   1.497  1.00  1.12           O  
ATOM      5  CB  ASP A   1       2.130  -0.697  -0.593  1.00  1.12           C  
ATOM      6  CG  ASP A   1       3.517  -0.714  -1.261  1.00  1.12           C  
ATOM      7  OD1 ASP A   1       4.488  -0.348  -0.630  1.00  1.12           O  
ATOM      8  OD2 ASP A   1       3.608  -1.097  -2.404  1.00  1.12           O  
ATOM      9 1H   ASP A   1       0.641  -1.274   1.490  1.00  1.12           H  
ATOM     10 2H   ASP A   1       0.908   0.055   2.427  1.00  1.12           H  
ATOM     11 3H   ASP A   1       0.120   0.209   0.991  1.00  1.12           H  
ATOM     12  HA  ASP A   1       2.920  -0.530   1.396  1.00  1.12           H  
ATOM     13 1HB  ASP A   1       1.782  -1.726  -0.515  1.00  1.12           H  
ATOM     14 2HB  ASP A   1       1.433  -0.178  -1.245  1.00  1.12           H  
ATOM     15  N   LEU A   2       1.680   2.128  -0.136  1.00  0.98           N  
ATOM     16  CA  LEU A   2       1.775   3.579  -0.247  1.00  0.98           C  
ATOM     17  C   LEU A   2       0.855   4.157   0.854  1.00  0.98           C  
ATOM     18  O   LEU A   2      -0.267   3.669   0.986  1.00  0.98           O  
ATOM     19  CB  LEU A   2       1.356   4.020  -1.665  1.00  0.98           C  
ATOM     20  CG  LEU A   2       1.480   5.494  -1.990  1.00  0.98           C  
ATOM     21  CD1 LEU A   2       2.889   5.912  -1.992  1.00  0.98           C  
ATOM     22  CD2 LEU A   2       0.975   5.753  -3.345  1.00  0.98           C  
ATOM     23  H   LEU A   2       1.040   1.657  -0.755  1.00  0.98           H  
ATOM     24  HA  LEU A   2       2.794   3.878  -0.105  1.00  0.98           H  
ATOM     25 1HB  LEU A   2       1.952   3.477  -2.387  1.00  0.98           H  
ATOM     26 2HB  LEU A   2       0.320   3.744  -1.817  1.00  0.98           H  
ATOM     27  HG  LEU A   2       0.925   6.055  -1.250  1.00  0.98           H  
ATOM     28 1HD1 LEU A   2       2.934   6.948  -2.229  1.00  0.98           H  
ATOM     29 2HD1 LEU A   2       3.354   5.737  -1.054  1.00  0.98           H  
ATOM     30 3HD1 LEU A   2       3.397   5.358  -2.744  1.00  0.98           H  
ATOM     31 1HD2 LEU A   2       1.069   6.811  -3.575  1.00  0.98           H  
ATOM     32 2HD2 LEU A   2       1.554   5.176  -4.063  1.00  0.98           H  
ATOM     33 3HD2 LEU A   2      -0.048   5.466  -3.399  1.00  0.98           H  
ATOM     34  N   PRO A   3       1.305   5.101   1.717  1.00  0.86           N  
ATOM     35  CA  PRO A   3       0.526   5.716   2.783  1.00  0.86           C  
ATOM     36  C   PRO A   3      -0.730   6.360   2.242  1.00  0.86           C  
ATOM     37  O   PRO A   3      -0.745   6.852   1.116  1.00  0.86           O  
ATOM     38  CB  PRO A   3       1.490   6.757   3.360  1.00  0.86           C  
ATOM     39  CG  PRO A   3       2.858   6.225   3.038  1.00  0.86           C  
ATOM     40  CD  PRO A   3       2.712   5.553   1.706  1.00  0.86           C  
ATOM     41  HA  PRO A   3       0.277   4.949   3.533  1.00  0.86           H  
ATOM     42 1HB  PRO A   3       1.296   7.742   2.902  1.00  0.86           H  
ATOM     43 2HB  PRO A   3       1.319   6.870   4.441  1.00  0.86           H  
ATOM     44 1HG  PRO A   3       3.593   7.045   3.020  1.00  0.86           H  
ATOM     45 2HG  PRO A   3       3.184   5.524   3.823  1.00  0.86           H  
ATOM     46 1HD  PRO A   3       2.883   6.283   0.935  1.00  0.86           H  
ATOM     47 2HD  PRO A   3       3.417   4.719   1.697  1.00  0.86           H  
ATOM     48  N   GLU A   4      -1.763   6.439   3.077  1.00  0.77           N  
ATOM     49  CA  GLU A   4      -3.052   6.986   2.657  1.00  0.77           C  
ATOM     50  C   GLU A   4      -2.965   8.405   2.104  1.00  0.77           C  
ATOM     51  O   GLU A   4      -3.665   8.751   1.148  1.00  0.77           O  
ATOM     52  CB  GLU A   4      -4.042   6.939   3.819  1.00  0.77           C  
ATOM     53  CG  GLU A   4      -4.498   5.530   4.185  1.00  0.77           C  
ATOM     54  CD  GLU A   4      -5.437   5.490   5.367  1.00  0.77           C  
ATOM     55  OE1 GLU A   4      -5.630   6.507   5.990  1.00  0.77           O  
ATOM     56  OE2 GLU A   4      -5.964   4.437   5.642  1.00  0.77           O  
ATOM     57  H   GLU A   4      -1.676   6.053   4.006  1.00  0.77           H  
ATOM     58  HA  GLU A   4      -3.442   6.348   1.888  1.00  0.77           H  
ATOM     59 1HB  GLU A   4      -3.589   7.389   4.701  1.00  0.77           H  
ATOM     60 2HB  GLU A   4      -4.925   7.524   3.567  1.00  0.77           H  
ATOM     61 1HG  GLU A   4      -5.002   5.093   3.323  1.00  0.77           H  
ATOM     62 2HG  GLU A   4      -3.619   4.923   4.400  1.00  0.77           H  
ATOM     63  N   SER A   5      -2.067   9.216   2.657  1.00  0.71           N  
ATOM     64  CA  SER A   5      -1.905  10.596   2.206  1.00  0.71           C  
ATOM     65  C   SER A   5      -1.429  10.697   0.744  1.00  0.71           C  
ATOM     66  O   SER A   5      -1.574  11.742   0.113  1.00  0.71           O  
ATOM     67  CB  SER A   5      -0.953  11.324   3.136  1.00  0.71           C  
ATOM     68  OG  SER A   5       0.345  10.803   3.057  1.00  0.71           O  
ATOM     69  H   SER A   5      -1.505   8.869   3.418  1.00  0.71           H  
ATOM     70  HA  SER A   5      -2.877  11.084   2.273  1.00  0.71           H  
ATOM     71 1HB  SER A   5      -0.936  12.384   2.882  1.00  0.71           H  
ATOM     72 2HB  SER A   5      -1.319  11.239   4.159  1.00  0.71           H  
ATOM     73  HG  SER A   5       0.693  11.100   2.210  1.00  0.71           H  
ATOM     74  N   LEU A   6      -0.865   9.613   0.207  1.00  0.68           N  
ATOM     75  CA  LEU A   6      -0.390   9.563  -1.167  1.00  0.68           C  
ATOM     76  C   LEU A   6      -1.261   8.702  -2.074  1.00  0.68           C  
ATOM     77  O   LEU A   6      -0.850   8.392  -3.185  1.00  0.68           O  
ATOM     78  CB  LEU A   6       1.053   9.062  -1.227  1.00  0.68           C  
ATOM     79  CG  LEU A   6       2.112   9.953  -0.618  1.00  0.68           C  
ATOM     80  CD1 LEU A   6       3.445   9.270  -0.676  1.00  0.68           C  
ATOM     81  CD2 LEU A   6       2.171  11.221  -1.401  1.00  0.68           C  
ATOM     82  H   LEU A   6      -0.791   8.758   0.754  1.00  0.68           H  
ATOM     83  HA  LEU A   6      -0.404  10.577  -1.564  1.00  0.68           H  
ATOM     84 1HB  LEU A   6       1.091   8.141  -0.669  1.00  0.68           H  
ATOM     85 2HB  LEU A   6       1.322   8.870  -2.264  1.00  0.68           H  
ATOM     86  HG  LEU A   6       1.872  10.166   0.423  1.00  0.68           H  
ATOM     87 1HD1 LEU A   6       4.184   9.920  -0.263  1.00  0.68           H  
ATOM     88 2HD1 LEU A   6       3.414   8.345  -0.111  1.00  0.68           H  
ATOM     89 3HD1 LEU A   6       3.687   9.065  -1.700  1.00  0.68           H  
ATOM     90 1HD2 LEU A   6       2.930  11.861  -0.972  1.00  0.68           H  
ATOM     91 2HD2 LEU A   6       2.422  11.008  -2.442  1.00  0.68           H  
ATOM     92 3HD2 LEU A   6       1.200  11.724  -1.357  1.00  0.68           H  
ATOM     93  N   LEU A   7      -2.479   8.341  -1.640  1.00  0.66           N  
ATOM     94  CA  LEU A   7      -3.345   7.507  -2.488  1.00  0.66           C  
ATOM     95  C   LEU A   7      -4.248   8.344  -3.391  1.00  0.66           C  
ATOM     96  O   LEU A   7      -5.110   7.821  -4.098  1.00  0.66           O  
ATOM     97  CB  LEU A   7      -4.192   6.548  -1.657  1.00  0.66           C  
ATOM     98  CG  LEU A   7      -3.400   5.530  -0.853  1.00  0.66           C  
ATOM     99  CD1 LEU A   7      -4.353   4.666  -0.043  1.00  0.66           C  
ATOM    100  CD2 LEU A   7      -2.561   4.712  -1.759  1.00  0.66           C  
ATOM    101  H   LEU A   7      -2.806   8.610  -0.709  1.00  0.66           H  
ATOM    102  HA  LEU A   7      -2.705   6.902  -3.129  1.00  0.66           H  
ATOM    103 1HB  LEU A   7      -4.783   7.133  -0.951  1.00  0.66           H  
ATOM    104 2HB  LEU A   7      -4.869   6.009  -2.317  1.00  0.66           H  
ATOM    105  HG  LEU A   7      -2.747   6.053  -0.178  1.00  0.66           H  
ATOM    106 1HD1 LEU A   7      -3.777   3.953   0.549  1.00  0.66           H  
ATOM    107 2HD1 LEU A   7      -4.952   5.289   0.617  1.00  0.66           H  
ATOM    108 3HD1 LEU A   7      -5.012   4.130  -0.720  1.00  0.66           H  
ATOM    109 1HD2 LEU A   7      -1.978   4.005  -1.168  1.00  0.66           H  
ATOM    110 2HD2 LEU A   7      -3.191   4.173  -2.463  1.00  0.66           H  
ATOM    111 3HD2 LEU A   7      -1.905   5.374  -2.293  1.00  0.66           H  
ATOM    112  N   LYS A   8      -4.052   9.649  -3.349  1.00  0.64           N  
ATOM    113  CA  LYS A   8      -4.760  10.578  -4.204  1.00  0.64           C  
ATOM    114  C   LYS A   8      -3.977  10.682  -5.531  1.00  0.64           C  
ATOM    115  O   LYS A   8      -2.767  10.431  -5.538  1.00  0.64           O  
ATOM    116  CB  LYS A   8      -4.909  11.929  -3.484  1.00  0.64           C  
ATOM    117  CG  LYS A   8      -3.608  12.570  -3.090  1.00  0.64           C  
ATOM    118  CD  LYS A   8      -3.789  13.960  -2.438  1.00  0.64           C  
ATOM    119  CE  LYS A   8      -2.441  14.491  -1.922  1.00  0.64           C  
ATOM    120  NZ  LYS A   8      -2.474  15.903  -1.495  1.00  0.64           N  
ATOM    121  H   LYS A   8      -3.353  10.000  -2.714  1.00  0.64           H  
ATOM    122  HA  LYS A   8      -5.750  10.173  -4.377  1.00  0.64           H  
ATOM    123 1HB  LYS A   8      -5.441  12.637  -4.111  1.00  0.64           H  
ATOM    124 2HB  LYS A   8      -5.495  11.791  -2.575  1.00  0.64           H  
ATOM    125 1HG  LYS A   8      -3.056  11.916  -2.403  1.00  0.64           H  
ATOM    126 2HG  LYS A   8      -3.033  12.684  -3.991  1.00  0.64           H  
ATOM    127 1HD  LYS A   8      -4.178  14.660  -3.174  1.00  0.64           H  
ATOM    128 2HD  LYS A   8      -4.492  13.893  -1.610  1.00  0.64           H  
ATOM    129 1HE  LYS A   8      -2.152  13.893  -1.067  1.00  0.64           H  
ATOM    130 2HE  LYS A   8      -1.700  14.387  -2.669  1.00  0.64           H  
ATOM    131 1HZ  LYS A   8      -1.515  16.123  -1.164  1.00  0.64           H  
ATOM    132 2HZ  LYS A   8      -2.697  16.501  -2.318  1.00  0.64           H  
ATOM    133 3HZ  LYS A   8      -3.139  16.044  -0.761  1.00  0.64           H  
ATOM    134  N   PRO A   9      -4.618  11.051  -6.660  1.00  0.63           N  
ATOM    135  CA  PRO A   9      -3.988  11.253  -7.956  1.00  0.63           C  
ATOM    136  C   PRO A   9      -2.827  12.235  -7.844  1.00  0.63           C  
ATOM    137  O   PRO A   9      -2.965  13.236  -7.144  1.00  0.63           O  
ATOM    138  CB  PRO A   9      -5.135  11.857  -8.782  1.00  0.63           C  
ATOM    139  CG  PRO A   9      -6.381  11.284  -8.156  1.00  0.63           C  
ATOM    140  CD  PRO A   9      -6.088  11.203  -6.677  1.00  0.63           C  
ATOM    141  HA  PRO A   9      -3.716  10.286  -8.362  1.00  0.63           H  
ATOM    142 1HB  PRO A   9      -5.099  12.959  -8.742  1.00  0.63           H  
ATOM    143 2HB  PRO A   9      -5.027  11.568  -9.840  1.00  0.63           H  
ATOM    144 1HG  PRO A   9      -7.247  11.931  -8.381  1.00  0.63           H  
ATOM    145 2HG  PRO A   9      -6.600  10.300  -8.597  1.00  0.63           H  
ATOM    146 1HD  PRO A   9      -6.404  12.101  -6.158  1.00  0.63           H  
ATOM    147 2HD  PRO A   9      -6.590  10.302  -6.309  1.00  0.63           H  
ATOM    148  N   PRO A  10      -1.709  12.044  -8.585  1.00  0.61           N  
ATOM    149  CA  PRO A  10      -0.537  12.907  -8.590  1.00  0.61           C  
ATOM    150  C   PRO A  10      -0.857  14.370  -8.851  1.00  0.61           C  
ATOM    151  O   PRO A  10      -0.187  15.254  -8.343  1.00  0.61           O  
ATOM    152  CB  PRO A  10       0.312  12.318  -9.703  1.00  0.61           C  
ATOM    153  CG  PRO A  10      -0.062  10.898  -9.749  1.00  0.61           C  
ATOM    154  CD  PRO A  10      -1.566  10.879  -9.491  1.00  0.61           C  
ATOM    155  HA  PRO A  10      -0.015  12.797  -7.650  1.00  0.61           H  
ATOM    156 1HB  PRO A  10       0.098  12.818 -10.612  1.00  0.61           H  
ATOM    157 2HB  PRO A  10       1.380  12.476  -9.485  1.00  0.61           H  
ATOM    158 1HG  PRO A  10       0.243  10.431 -10.690  1.00  0.61           H  
ATOM    159 2HG  PRO A  10       0.503  10.416  -8.963  1.00  0.61           H  
ATOM    160 1HD  PRO A  10      -2.135  11.034 -10.420  1.00  0.61           H  
ATOM    161 2HD  PRO A  10      -1.795   9.934  -9.021  1.00  0.61           H  
ATOM    162  N   GLU A  11      -1.927  14.643  -9.582  1.00  0.59           N  
ATOM    163  CA  GLU A  11      -2.298  16.019  -9.902  1.00  0.59           C  
ATOM    164  C   GLU A  11      -2.660  16.831  -8.657  1.00  0.59           C  
ATOM    165  O   GLU A  11      -2.633  18.061  -8.682  1.00  0.59           O  
ATOM    166  CB  GLU A  11      -3.481  16.033 -10.868  1.00  0.59           C  
ATOM    167  CG  GLU A  11      -3.181  15.500 -12.264  1.00  0.59           C  
ATOM    168  CD  GLU A  11      -4.399  15.487 -13.167  1.00  0.59           C  
ATOM    169  OE1 GLU A  11      -5.463  15.805 -12.692  1.00  0.59           O  
ATOM    170  OE2 GLU A  11      -4.266  15.156 -14.325  1.00  0.59           O  
ATOM    171  H   GLU A  11      -2.486  13.893  -9.958  1.00  0.59           H  
ATOM    172  HA  GLU A  11      -1.445  16.495 -10.385  1.00  0.59           H  
ATOM    173 1HB  GLU A  11      -4.296  15.439 -10.448  1.00  0.59           H  
ATOM    174 2HB  GLU A  11      -3.845  17.056 -10.972  1.00  0.59           H  
ATOM    175 1HG  GLU A  11      -2.415  16.129 -12.719  1.00  0.59           H  
ATOM    176 2HG  GLU A  11      -2.783  14.489 -12.177  1.00  0.59           H  
ATOM    177  N   LEU A  12      -3.053  16.145  -7.584  1.00  0.58           N  
ATOM    178  CA  LEU A  12      -3.476  16.799  -6.360  1.00  0.58           C  
ATOM    179  C   LEU A  12      -2.373  16.810  -5.295  1.00  0.58           C  
ATOM    180  O   LEU A  12      -2.624  17.148  -4.122  1.00  0.58           O  
ATOM    181  CB  LEU A  12      -4.719  16.095  -5.839  1.00  0.58           C  
ATOM    182  CG  LEU A  12      -5.903  16.097  -6.800  1.00  0.58           C  
ATOM    183  CD1 LEU A  12      -7.048  15.336  -6.170  1.00  0.58           C  
ATOM    184  CD2 LEU A  12      -6.287  17.531  -7.133  1.00  0.58           C  
ATOM    185  H   LEU A  12      -3.037  15.126  -7.601  1.00  0.58           H  
ATOM    186  HA  LEU A  12      -3.732  17.830  -6.594  1.00  0.58           H  
ATOM    187 1HB  LEU A  12      -4.460  15.050  -5.643  1.00  0.58           H  
ATOM    188 2HB  LEU A  12      -5.031  16.562  -4.909  1.00  0.58           H  
ATOM    189  HG  LEU A  12      -5.622  15.578  -7.719  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12      -7.893  15.312  -6.855  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12      -6.728  14.328  -5.955  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12      -7.345  15.826  -5.243  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12      -7.127  17.530  -7.827  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12      -6.569  18.055  -6.220  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12      -5.436  18.039  -7.593  1.00  0.58           H  
ATOM    196  N   TRP A  13      -1.166  16.387  -5.684  1.00  0.58           N  
ATOM    197  CA  TRP A  13      -0.040  16.358  -4.760  1.00  0.58           C  
ATOM    198  C   TRP A  13       0.586  17.729  -4.551  1.00  0.58           C  
ATOM    199  O   TRP A  13       0.695  18.535  -5.477  1.00  0.58           O  
ATOM    200  CB  TRP A  13       1.050  15.408  -5.245  1.00  0.58           C  
ATOM    201  CG  TRP A  13       0.713  13.988  -5.191  1.00  0.58           C  
ATOM    202  CD1 TRP A  13      -0.487  13.433  -4.948  1.00  0.58           C  
ATOM    203  CD2 TRP A  13       1.608  12.906  -5.438  1.00  0.58           C  
ATOM    204  NE1 TRP A  13      -0.398  12.072  -5.006  1.00  0.58           N  
ATOM    205  CE2 TRP A  13       0.871  11.733  -5.302  1.00  0.58           C  
ATOM    206  CE3 TRP A  13       2.951  12.835  -5.774  1.00  0.58           C  
ATOM    207  CZ2 TRP A  13       1.425  10.513  -5.487  1.00  0.58           C  
ATOM    208  CZ3 TRP A  13       3.497  11.608  -5.985  1.00  0.58           C  
ATOM    209  CH2 TRP A  13       2.740  10.471  -5.844  1.00  0.58           C  
ATOM    210  H   TRP A  13      -1.007  16.097  -6.649  1.00  0.58           H  
ATOM    211  HA  TRP A  13      -0.394  16.005  -3.795  1.00  0.58           H  
ATOM    212 1HB  TRP A  13       1.273  15.614  -6.246  1.00  0.58           H  
ATOM    213 2HB  TRP A  13       1.963  15.577  -4.680  1.00  0.58           H  
ATOM    214  HD1 TRP A  13      -1.388  13.989  -4.764  1.00  0.58           H  
ATOM    215  HE1 TRP A  13      -1.172  11.402  -4.891  1.00  0.58           H  
ATOM    216  HE3 TRP A  13       3.537  13.734  -5.886  1.00  0.58           H  
ATOM    217  HZ2 TRP A  13       0.854   9.602  -5.371  1.00  0.58           H  
ATOM    218  HZ3 TRP A  13       4.543  11.557  -6.269  1.00  0.58           H  
ATOM    219  HH2 TRP A  13       3.182   9.512  -6.023  1.00  0.58           H  
ATOM    220  N   THR A  14       1.046  17.957  -3.335  1.00  0.57           N  
ATOM    221  CA  THR A  14       1.787  19.148  -2.942  1.00  0.57           C  
ATOM    222  C   THR A  14       3.269  18.836  -2.892  1.00  0.57           C  
ATOM    223  O   THR A  14       3.656  17.682  -3.059  1.00  0.57           O  
ATOM    224  CB  THR A  14       1.367  19.587  -1.546  1.00  0.57           C  
ATOM    225  OG1 THR A  14       1.772  18.554  -0.616  1.00  0.57           O  
ATOM    226  CG2 THR A  14      -0.135  19.764  -1.478  1.00  0.57           C  
ATOM    227  H   THR A  14       0.854  17.256  -2.610  1.00  0.57           H  
ATOM    228  HA  THR A  14       1.606  19.945  -3.663  1.00  0.57           H  
ATOM    229  HB  THR A  14       1.861  20.520  -1.286  1.00  0.57           H  
ATOM    230  HG1 THR A  14       1.194  17.759  -0.758  1.00  0.57           H  
ATOM    231 1HG2 THR A  14      -0.422  20.060  -0.471  1.00  0.57           H  
ATOM    232 2HG2 THR A  14      -0.442  20.532  -2.186  1.00  0.57           H  
ATOM    233 3HG2 THR A  14      -0.617  18.818  -1.732  1.00  0.57           H  
ATOM    234  N   LYS A  15       4.107  19.837  -2.629  1.00  0.58           N  
ATOM    235  CA  LYS A  15       5.542  19.570  -2.525  1.00  0.58           C  
ATOM    236  C   LYS A  15       5.853  18.571  -1.403  1.00  0.58           C  
ATOM    237  O   LYS A  15       6.774  17.750  -1.506  1.00  0.58           O  
ATOM    238  CB  LYS A  15       6.314  20.854  -2.251  1.00  0.58           C  
ATOM    239  CG  LYS A  15       6.406  21.835  -3.372  1.00  0.58           C  
ATOM    240  CD  LYS A  15       7.237  23.003  -2.930  1.00  0.58           C  
ATOM    241  CE  LYS A  15       7.499  23.992  -4.032  1.00  0.58           C  
ATOM    242  NZ  LYS A  15       8.455  25.023  -3.573  1.00  0.58           N  
ATOM    243  H   LYS A  15       3.756  20.776  -2.506  1.00  0.58           H  
ATOM    244  HA  LYS A  15       5.887  19.139  -3.466  1.00  0.58           H  
ATOM    245 1HB  LYS A  15       5.863  21.368  -1.402  1.00  0.58           H  
ATOM    246 2HB  LYS A  15       7.335  20.599  -1.963  1.00  0.58           H  
ATOM    247 1HG  LYS A  15       6.913  21.368  -4.191  1.00  0.58           H  
ATOM    248 2HG  LYS A  15       5.421  22.162  -3.694  1.00  0.58           H  
ATOM    249 1HD  LYS A  15       6.738  23.510  -2.109  1.00  0.58           H  
ATOM    250 2HD  LYS A  15       8.194  22.635  -2.572  1.00  0.58           H  
ATOM    251 1HE  LYS A  15       7.923  23.474  -4.890  1.00  0.58           H  
ATOM    252 2HE  LYS A  15       6.571  24.473  -4.331  1.00  0.58           H  
ATOM    253 1HZ  LYS A  15       8.658  25.675  -4.316  1.00  0.58           H  
ATOM    254 2HZ  LYS A  15       8.093  25.510  -2.776  1.00  0.58           H  
ATOM    255 3HZ  LYS A  15       9.325  24.507  -3.311  1.00  0.58           H  
ATOM    256  N   GLU A  16       5.084  18.638  -0.312  1.00  0.59           N  
ATOM    257  CA  GLU A  16       5.280  17.723   0.808  1.00  0.59           C  
ATOM    258  C   GLU A  16       4.954  16.295   0.378  1.00  0.59           C  
ATOM    259  O   GLU A  16       5.604  15.328   0.801  1.00  0.59           O  
ATOM    260  CB  GLU A  16       4.435  18.135   2.012  1.00  0.59           C  
ATOM    261  CG  GLU A  16       4.883  19.442   2.676  1.00  0.59           C  
ATOM    262  CD  GLU A  16       4.048  19.837   3.883  1.00  0.59           C  
ATOM    263  OE1 GLU A  16       3.070  19.184   4.159  1.00  0.59           O  
ATOM    264  OE2 GLU A  16       4.400  20.799   4.528  1.00  0.59           O  
ATOM    265  H   GLU A  16       4.338  19.320  -0.271  1.00  0.59           H  
ATOM    266  HA  GLU A  16       6.329  17.755   1.102  1.00  0.59           H  
ATOM    267 1HB  GLU A  16       3.395  18.250   1.701  1.00  0.59           H  
ATOM    268 2HB  GLU A  16       4.466  17.347   2.764  1.00  0.59           H  
ATOM    269 1HG  GLU A  16       5.921  19.336   2.988  1.00  0.59           H  
ATOM    270 2HG  GLU A  16       4.838  20.239   1.934  1.00  0.59           H  
ATOM    271  N   ASP A  17       3.972  16.159  -0.517  1.00  0.60           N  
ATOM    272  CA  ASP A  17       3.570  14.826  -0.954  1.00  0.60           C  
ATOM    273  C   ASP A  17       4.582  14.293  -1.964  1.00  0.60           C  
ATOM    274  O   ASP A  17       4.922  13.107  -1.949  1.00  0.60           O  
ATOM    275  CB  ASP A  17       2.215  14.880  -1.633  1.00  0.60           C  
ATOM    276  CG  ASP A  17       1.052  15.283  -0.744  1.00  0.60           C  
ATOM    277  OD1 ASP A  17       0.841  14.727   0.299  1.00  0.60           O  
ATOM    278  OD2 ASP A  17       0.356  16.218  -1.161  1.00  0.60           O  
ATOM    279  H   ASP A  17       3.455  16.991  -0.824  1.00  0.60           H  
ATOM    280  HA  ASP A  17       3.535  14.160  -0.092  1.00  0.60           H  
ATOM    281 1HB  ASP A  17       2.284  15.598  -2.428  1.00  0.60           H  
ATOM    282 2HB  ASP A  17       1.994  13.928  -2.099  1.00  0.60           H  
ATOM    283  N   VAL A  18       5.126  15.177  -2.798  1.00  0.61           N  
ATOM    284  CA  VAL A  18       6.144  14.757  -3.748  1.00  0.61           C  
ATOM    285  C   VAL A  18       7.380  14.287  -2.997  1.00  0.61           C  
ATOM    286  O   VAL A  18       7.921  13.218  -3.289  1.00  0.61           O  
ATOM    287  CB  VAL A  18       6.518  15.893  -4.720  1.00  0.61           C  
ATOM    288  CG1 VAL A  18       7.749  15.486  -5.543  1.00  0.61           C  
ATOM    289  CG2 VAL A  18       5.325  16.185  -5.660  1.00  0.61           C  
ATOM    290  H   VAL A  18       4.805  16.146  -2.788  1.00  0.61           H  
ATOM    291  HA  VAL A  18       5.750  13.925  -4.331  1.00  0.61           H  
ATOM    292  HB  VAL A  18       6.771  16.797  -4.157  1.00  0.61           H  
ATOM    293 1HG1 VAL A  18       8.008  16.303  -6.225  1.00  0.61           H  
ATOM    294 2HG1 VAL A  18       8.582  15.300  -4.866  1.00  0.61           H  
ATOM    295 3HG1 VAL A  18       7.548  14.593  -6.102  1.00  0.61           H  
ATOM    296 1HG2 VAL A  18       5.600  16.983  -6.345  1.00  0.61           H  
ATOM    297 2HG2 VAL A  18       5.081  15.305  -6.221  1.00  0.61           H  
ATOM    298 3HG2 VAL A  18       4.464  16.490  -5.077  1.00  0.61           H  
ATOM    299  N   SER A  19       7.800  15.051  -1.985  1.00  0.61           N  
ATOM    300  CA  SER A  19       8.971  14.686  -1.202  1.00  0.61           C  
ATOM    301  C   SER A  19       8.759  13.340  -0.507  1.00  0.61           C  
ATOM    302  O   SER A  19       9.667  12.493  -0.483  1.00  0.61           O  
ATOM    303  CB  SER A  19       9.242  15.753  -0.157  1.00  0.61           C  
ATOM    304  OG  SER A  19       9.556  16.973  -0.763  1.00  0.61           O  
ATOM    305  H   SER A  19       7.320  15.929  -1.780  1.00  0.61           H  
ATOM    306  HA  SER A  19       9.828  14.605  -1.872  1.00  0.61           H  
ATOM    307 1HB  SER A  19       8.359  15.875   0.473  1.00  0.61           H  
ATOM    308 2HB  SER A  19      10.066  15.438   0.483  1.00  0.61           H  
ATOM    309  HG  SER A  19       8.725  17.271  -1.193  1.00  0.61           H  
ATOM    310  N   THR A  20       7.549  13.125   0.034  1.00  0.61           N  
ATOM    311  CA  THR A  20       7.245  11.883   0.724  1.00  0.61           C  
ATOM    312  C   THR A  20       7.291  10.708  -0.251  1.00  0.61           C  
ATOM    313  O   THR A  20       7.878   9.668   0.052  1.00  0.61           O  
ATOM    314  CB  THR A  20       5.858  11.931   1.381  1.00  0.61           C  
ATOM    315  OG1 THR A  20       5.804  13.016   2.325  1.00  0.61           O  
ATOM    316  CG2 THR A  20       5.601  10.616   2.125  1.00  0.61           C  
ATOM    317  H   THR A  20       6.837  13.858   0.010  1.00  0.61           H  
ATOM    318  HA  THR A  20       7.995  11.719   1.496  1.00  0.61           H  
ATOM    319  HB  THR A  20       5.096  12.082   0.614  1.00  0.61           H  
ATOM    320  HG1 THR A  20       5.805  13.874   1.833  1.00  0.61           H  
ATOM    321 1HG2 THR A  20       4.616  10.650   2.589  1.00  0.61           H  
ATOM    322 2HG2 THR A  20       5.648   9.782   1.432  1.00  0.61           H  
ATOM    323 3HG2 THR A  20       6.361  10.484   2.892  1.00  0.61           H  
ATOM    324  N   PHE A  21       6.687  10.883  -1.429  1.00  0.61           N  
ATOM    325  CA  PHE A  21       6.647   9.843  -2.449  1.00  0.61           C  
ATOM    326  C   PHE A  21       8.046   9.462  -2.889  1.00  0.61           C  
ATOM    327  O   PHE A  21       8.369   8.275  -2.971  1.00  0.61           O  
ATOM    328  CB  PHE A  21       5.809  10.272  -3.639  1.00  0.61           C  
ATOM    329  CG  PHE A  21       5.670   9.209  -4.724  1.00  0.61           C  
ATOM    330  CD1 PHE A  21       4.844   8.100  -4.517  1.00  0.61           C  
ATOM    331  CD2 PHE A  21       6.282   9.345  -5.962  1.00  0.61           C  
ATOM    332  CE1 PHE A  21       4.643   7.156  -5.508  1.00  0.61           C  
ATOM    333  CE2 PHE A  21       6.074   8.403  -6.955  1.00  0.61           C  
ATOM    334  CZ  PHE A  21       5.255   7.305  -6.728  1.00  0.61           C  
ATOM    335  H   PHE A  21       6.212  11.765  -1.621  1.00  0.61           H  
ATOM    336  HA  PHE A  21       6.179   8.959  -2.015  1.00  0.61           H  
ATOM    337 1HB  PHE A  21       4.815  10.556  -3.300  1.00  0.61           H  
ATOM    338 2HB  PHE A  21       6.255  11.162  -4.086  1.00  0.61           H  
ATOM    339  HD1 PHE A  21       4.352   7.992  -3.567  1.00  0.61           H  
ATOM    340  HD2 PHE A  21       6.920  10.211  -6.148  1.00  0.61           H  
ATOM    341  HE1 PHE A  21       3.991   6.299  -5.321  1.00  0.61           H  
ATOM    342  HE2 PHE A  21       6.557   8.523  -7.924  1.00  0.61           H  
ATOM    343  HZ  PHE A  21       5.096   6.564  -7.517  1.00  0.61           H  
ATOM    344  N   ILE A  22       8.894  10.454  -3.165  1.00  0.61           N  
ATOM    345  CA  ILE A  22      10.245  10.129  -3.580  1.00  0.61           C  
ATOM    346  C   ILE A  22      10.962   9.389  -2.456  1.00  0.61           C  
ATOM    347  O   ILE A  22      11.624   8.389  -2.714  1.00  0.61           O  
ATOM    348  CB  ILE A  22      11.050  11.386  -3.970  1.00  0.61           C  
ATOM    349  CG1 ILE A  22      10.406  12.086  -5.232  1.00  0.61           C  
ATOM    350  CG2 ILE A  22      12.531  10.994  -4.280  1.00  0.61           C  
ATOM    351  CD1 ILE A  22      10.388  11.247  -6.505  1.00  0.61           C  
ATOM    352  H   ILE A  22       8.593  11.429  -3.092  1.00  0.61           H  
ATOM    353  HA  ILE A  22      10.193   9.470  -4.446  1.00  0.61           H  
ATOM    354  HB  ILE A  22      11.021  12.102  -3.144  1.00  0.61           H  
ATOM    355 1HG1 ILE A  22       9.383  12.343  -4.998  1.00  0.61           H  
ATOM    356 2HG1 ILE A  22      10.950  13.003  -5.431  1.00  0.61           H  
ATOM    357 1HG2 ILE A  22      13.097  11.888  -4.546  1.00  0.61           H  
ATOM    358 2HG2 ILE A  22      12.977  10.534  -3.399  1.00  0.61           H  
ATOM    359 3HG2 ILE A  22      12.560  10.290  -5.110  1.00  0.61           H  
ATOM    360 1HD1 ILE A  22       9.925  11.819  -7.310  1.00  0.61           H  
ATOM    361 2HD1 ILE A  22      11.406  10.996  -6.783  1.00  0.61           H  
ATOM    362 3HD1 ILE A  22       9.821  10.335  -6.333  1.00  0.61           H  
ATOM    363  N   SER A  23      10.801   9.833  -1.199  1.00  0.61           N  
ATOM    364  CA  SER A  23      11.469   9.162  -0.085  1.00  0.61           C  
ATOM    365  C   SER A  23      11.020   7.705   0.017  1.00  0.61           C  
ATOM    366  O   SER A  23      11.840   6.802   0.205  1.00  0.61           O  
ATOM    367  CB  SER A  23      11.159   9.885   1.212  1.00  0.61           C  
ATOM    368  OG  SER A  23      11.690  11.185   1.194  1.00  0.61           O  
ATOM    369  H   SER A  23      10.241  10.665  -1.010  1.00  0.61           H  
ATOM    370  HA  SER A  23      12.546   9.185  -0.262  1.00  0.61           H  
ATOM    371 1HB  SER A  23      10.082   9.932   1.356  1.00  0.61           H  
ATOM    372 2HB  SER A  23      11.577   9.328   2.047  1.00  0.61           H  
ATOM    373  HG  SER A  23      11.158  11.680   0.531  1.00  0.61           H  
ATOM    374  N   TRP A  24       9.720   7.481  -0.167  1.00  0.61           N  
ATOM    375  CA  TRP A  24       9.111   6.159  -0.137  1.00  0.61           C  
ATOM    376  C   TRP A  24       9.746   5.289  -1.220  1.00  0.61           C  
ATOM    377  O   TRP A  24      10.170   4.159  -0.952  1.00  0.61           O  
ATOM    378  CB  TRP A  24       7.589   6.346  -0.303  1.00  0.61           C  
ATOM    379  CG  TRP A  24       6.713   5.157  -0.400  1.00  0.61           C  
ATOM    380  CD1 TRP A  24       6.184   4.427   0.617  1.00  0.61           C  
ATOM    381  CD2 TRP A  24       6.183   4.594  -1.616  1.00  0.61           C  
ATOM    382  NE1 TRP A  24       5.380   3.443   0.117  1.00  0.61           N  
ATOM    383  CE2 TRP A  24       5.370   3.531  -1.252  1.00  0.61           C  
ATOM    384  CE3 TRP A  24       6.324   4.912  -2.961  1.00  0.61           C  
ATOM    385  CZ2 TRP A  24       4.703   2.766  -2.189  1.00  0.61           C  
ATOM    386  CZ3 TRP A  24       5.653   4.141  -3.904  1.00  0.61           C  
ATOM    387  CH2 TRP A  24       4.867   3.096  -3.526  1.00  0.61           C  
ATOM    388  H   TRP A  24       9.106   8.283  -0.309  1.00  0.61           H  
ATOM    389  HA  TRP A  24       9.307   5.703   0.833  1.00  0.61           H  
ATOM    390 1HB  TRP A  24       7.226   6.951   0.529  1.00  0.61           H  
ATOM    391 2HB  TRP A  24       7.412   6.926  -1.190  1.00  0.61           H  
ATOM    392  HD1 TRP A  24       6.364   4.607   1.676  1.00  0.61           H  
ATOM    393  HE1 TRP A  24       4.842   2.759   0.676  1.00  0.61           H  
ATOM    394  HE3 TRP A  24       6.947   5.750  -3.260  1.00  0.61           H  
ATOM    395  HZ2 TRP A  24       4.066   1.933  -1.906  1.00  0.61           H  
ATOM    396  HZ3 TRP A  24       5.763   4.394  -4.954  1.00  0.61           H  
ATOM    397  HH2 TRP A  24       4.352   2.512  -4.288  1.00  0.61           H  
ATOM    398  N   LEU A  25       9.876   5.832  -2.433  1.00  0.61           N  
ATOM    399  CA  LEU A  25      10.503   5.077  -3.507  1.00  0.61           C  
ATOM    400  C   LEU A  25      11.970   4.761  -3.224  1.00  0.61           C  
ATOM    401  O   LEU A  25      12.440   3.654  -3.509  1.00  0.61           O  
ATOM    402  CB  LEU A  25      10.440   5.846  -4.818  1.00  0.61           C  
ATOM    403  CG  LEU A  25       9.083   5.993  -5.444  1.00  0.61           C  
ATOM    404  CD1 LEU A  25       9.199   6.847  -6.679  1.00  0.61           C  
ATOM    405  CD2 LEU A  25       8.564   4.642  -5.753  1.00  0.61           C  
ATOM    406  H   LEU A  25       9.511   6.768  -2.610  1.00  0.61           H  
ATOM    407  HA  LEU A  25       9.963   4.141  -3.621  1.00  0.61           H  
ATOM    408 1HB  LEU A  25      10.828   6.849  -4.643  1.00  0.61           H  
ATOM    409 2HB  LEU A  25      11.086   5.351  -5.539  1.00  0.61           H  
ATOM    410  HG  LEU A  25       8.407   6.496  -4.764  1.00  0.61           H  
ATOM    411 1HD1 LEU A  25       8.246   6.939  -7.142  1.00  0.61           H  
ATOM    412 2HD1 LEU A  25       9.576   7.830  -6.409  1.00  0.61           H  
ATOM    413 3HD1 LEU A  25       9.874   6.372  -7.372  1.00  0.61           H  
ATOM    414 1HD2 LEU A  25       7.586   4.730  -6.212  1.00  0.61           H  
ATOM    415 2HD2 LEU A  25       9.241   4.150  -6.429  1.00  0.61           H  
ATOM    416 3HD2 LEU A  25       8.489   4.059  -4.838  1.00  0.61           H  
ATOM    417  N   ILE A  26      12.694   5.697  -2.618  1.00  0.62           N  
ATOM    418  CA  ILE A  26      14.097   5.449  -2.327  1.00  0.62           C  
ATOM    419  C   ILE A  26      14.248   4.303  -1.343  1.00  0.62           C  
ATOM    420  O   ILE A  26      15.084   3.410  -1.528  1.00  0.62           O  
ATOM    421  CB  ILE A  26      14.786   6.709  -1.759  1.00  0.62           C  
ATOM    422  CG1 ILE A  26      14.823   7.821  -2.829  1.00  0.62           C  
ATOM    423  CG2 ILE A  26      16.172   6.388  -1.279  1.00  0.62           C  
ATOM    424  CD1 ILE A  26      15.569   7.441  -4.061  1.00  0.62           C  
ATOM    425  H   ILE A  26      12.274   6.602  -2.398  1.00  0.62           H  
ATOM    426  HA  ILE A  26      14.595   5.173  -3.254  1.00  0.62           H  
ATOM    427  HB  ILE A  26      14.195   7.076  -0.921  1.00  0.62           H  
ATOM    428 1HG1 ILE A  26      13.841   8.049  -3.129  1.00  0.62           H  
ATOM    429 2HG1 ILE A  26      15.278   8.715  -2.405  1.00  0.62           H  
ATOM    430 1HG2 ILE A  26      16.616   7.260  -0.865  1.00  0.62           H  
ATOM    431 2HG2 ILE A  26      16.130   5.614  -0.515  1.00  0.62           H  
ATOM    432 3HG2 ILE A  26      16.768   6.044  -2.104  1.00  0.62           H  
ATOM    433 1HD1 ILE A  26      15.531   8.261  -4.766  1.00  0.62           H  
ATOM    434 2HD1 ILE A  26      16.608   7.215  -3.809  1.00  0.62           H  
ATOM    435 3HD1 ILE A  26      15.104   6.570  -4.504  1.00  0.62           H  
ATOM    436  N   GLU A  27      13.410   4.276  -0.305  1.00  0.62           N  
ATOM    437  CA  GLU A  27      13.527   3.170   0.628  1.00  0.62           C  
ATOM    438  C   GLU A  27      13.126   1.833  -0.009  1.00  0.62           C  
ATOM    439  O   GLU A  27      13.846   0.841   0.116  1.00  0.62           O  
ATOM    440  CB  GLU A  27      12.682   3.423   1.888  1.00  0.62           C  
ATOM    441  CG  GLU A  27      13.211   4.541   2.805  1.00  0.62           C  
ATOM    442  CD  GLU A  27      12.388   4.729   4.082  1.00  0.62           C  
ATOM    443  OE1 GLU A  27      11.374   4.082   4.225  1.00  0.62           O  
ATOM    444  OE2 GLU A  27      12.794   5.511   4.915  1.00  0.62           O  
ATOM    445  H   GLU A  27      12.727   5.025  -0.169  1.00  0.62           H  
ATOM    446  HA  GLU A  27      14.572   3.094   0.930  1.00  0.62           H  
ATOM    447 1HB  GLU A  27      11.666   3.695   1.585  1.00  0.62           H  
ATOM    448 2HB  GLU A  27      12.616   2.507   2.472  1.00  0.62           H  
ATOM    449 1HG  GLU A  27      14.240   4.313   3.078  1.00  0.62           H  
ATOM    450 2HG  GLU A  27      13.213   5.476   2.241  1.00  0.62           H  
ATOM    451  N   LYS A  28      12.034   1.820  -0.778  1.00  0.63           N  
ATOM    452  CA  LYS A  28      11.548   0.581  -1.391  1.00  0.63           C  
ATOM    453  C   LYS A  28      12.500  -0.057  -2.386  1.00  0.63           C  
ATOM    454  O   LYS A  28      12.598  -1.283  -2.469  1.00  0.63           O  
ATOM    455  CB  LYS A  28      10.210   0.818  -2.068  1.00  0.63           C  
ATOM    456  CG  LYS A  28       9.077   0.969  -1.120  1.00  0.63           C  
ATOM    457  CD  LYS A  28       7.837   1.308  -1.840  1.00  0.63           C  
ATOM    458  CE  LYS A  28       7.350   0.189  -2.746  1.00  0.63           C  
ATOM    459  NZ  LYS A  28       6.826  -0.956  -1.972  1.00  0.63           N  
ATOM    460  H   LYS A  28      11.490   2.678  -0.892  1.00  0.63           H  
ATOM    461  HA  LYS A  28      11.393  -0.139  -0.589  1.00  0.63           H  
ATOM    462 1HB  LYS A  28      10.267   1.735  -2.662  1.00  0.63           H  
ATOM    463 2HB  LYS A  28       9.993  -0.003  -2.748  1.00  0.63           H  
ATOM    464 1HG  LYS A  28       8.928   0.043  -0.566  1.00  0.63           H  
ATOM    465 2HG  LYS A  28       9.301   1.768  -0.411  1.00  0.63           H  
ATOM    466 1HD  LYS A  28       7.080   1.458  -1.088  1.00  0.63           H  
ATOM    467 2HD  LYS A  28       7.972   2.228  -2.409  1.00  0.63           H  
ATOM    468 1HE  LYS A  28       6.553   0.571  -3.381  1.00  0.63           H  
ATOM    469 2HE  LYS A  28       8.169  -0.153  -3.375  1.00  0.63           H  
ATOM    470 1HZ  LYS A  28       6.489  -1.668  -2.598  1.00  0.63           H  
ATOM    471 2HZ  LYS A  28       7.540  -1.335  -1.382  1.00  0.63           H  
ATOM    472 3HZ  LYS A  28       6.040  -0.642  -1.388  1.00  0.63           H  
ATOM    473  N   LYS A  29      13.211   0.768  -3.132  1.00  0.64           N  
ATOM    474  CA  LYS A  29      14.135   0.284  -4.139  1.00  0.64           C  
ATOM    475  C   LYS A  29      15.562   0.146  -3.607  1.00  0.64           C  
ATOM    476  O   LYS A  29      16.480  -0.138  -4.380  1.00  0.64           O  
ATOM    477  CB  LYS A  29      14.108   1.215  -5.342  1.00  0.64           C  
ATOM    478  CG  LYS A  29      12.786   1.331  -6.060  1.00  0.64           C  
ATOM    479  CD  LYS A  29      12.390   0.045  -6.762  1.00  0.64           C  
ATOM    480  CE  LYS A  29      11.151   0.285  -7.593  1.00  0.64           C  
ATOM    481  NZ  LYS A  29      10.666  -0.928  -8.301  1.00  0.64           N  
ATOM    482  H   LYS A  29      13.074   1.777  -3.036  1.00  0.64           H  
ATOM    483  HA  LYS A  29      13.806  -0.704  -4.458  1.00  0.64           H  
ATOM    484 1HB  LYS A  29      14.315   2.217  -4.988  1.00  0.64           H  
ATOM    485 2HB  LYS A  29      14.881   0.938  -6.057  1.00  0.64           H  
ATOM    486 1HG  LYS A  29      12.015   1.587  -5.328  1.00  0.64           H  
ATOM    487 2HG  LYS A  29      12.837   2.137  -6.783  1.00  0.64           H  
ATOM    488 1HD  LYS A  29      13.200  -0.286  -7.413  1.00  0.64           H  
ATOM    489 2HD  LYS A  29      12.188  -0.732  -6.023  1.00  0.64           H  
ATOM    490 1HE  LYS A  29      10.357   0.655  -6.944  1.00  0.64           H  
ATOM    491 2HE  LYS A  29      11.381   1.046  -8.335  1.00  0.64           H  
ATOM    492 1HZ  LYS A  29       9.835  -0.646  -8.846  1.00  0.64           H  
ATOM    493 2HZ  LYS A  29      11.375  -1.269  -8.923  1.00  0.64           H  
ATOM    494 3HZ  LYS A  29      10.418  -1.643  -7.641  1.00  0.64           H  
ATOM    495  N   ASN A  30      15.764   0.373  -2.299  1.00  0.65           N  
ATOM    496  CA  ASN A  30      17.089   0.317  -1.678  1.00  0.65           C  
ATOM    497  C   ASN A  30      18.099   1.234  -2.376  1.00  0.65           C  
ATOM    498  O   ASN A  30      19.244   0.846  -2.625  1.00  0.65           O  
ATOM    499  CB  ASN A  30      17.601  -1.113  -1.639  1.00  0.65           C  
ATOM    500  CG  ASN A  30      16.754  -2.012  -0.775  1.00  0.65           C  
ATOM    501  OD1 ASN A  30      16.413  -1.672   0.364  1.00  0.65           O  
ATOM    502  ND2 ASN A  30      16.404  -3.161  -1.302  1.00  0.65           N  
ATOM    503  H   ASN A  30      14.975   0.581  -1.686  1.00  0.65           H  
ATOM    504  HA  ASN A  30      16.990   0.677  -0.651  1.00  0.65           H  
ATOM    505 1HB  ASN A  30      17.639  -1.529  -2.644  1.00  0.65           H  
ATOM    506 2HB  ASN A  30      18.619  -1.117  -1.252  1.00  0.65           H  
ATOM    507 1HD2 ASN A  30      15.838  -3.798  -0.780  1.00  0.65           H  
ATOM    508 2HD2 ASN A  30      16.699  -3.395  -2.229  1.00  0.65           H  
ATOM    509  N   LEU A  31      17.666   2.444  -2.705  1.00  0.67           N  
ATOM    510  CA  LEU A  31      18.506   3.414  -3.384  1.00  0.67           C  
ATOM    511  C   LEU A  31      19.142   4.387  -2.395  1.00  0.67           C  
ATOM    512  O   LEU A  31      18.654   4.523  -1.274  1.00  0.67           O  
ATOM    513  CB  LEU A  31      17.658   4.167  -4.398  1.00  0.67           C  
ATOM    514  CG  LEU A  31      17.050   3.310  -5.456  1.00  0.67           C  
ATOM    515  CD1 LEU A  31      16.097   4.129  -6.274  1.00  0.67           C  
ATOM    516  CD2 LEU A  31      18.138   2.743  -6.319  1.00  0.67           C  
ATOM    517  H   LEU A  31      16.714   2.713  -2.448  1.00  0.67           H  
ATOM    518  HA  LEU A  31      19.258   2.856  -3.922  1.00  0.67           H  
ATOM    519 1HB  LEU A  31      16.843   4.629  -3.871  1.00  0.67           H  
ATOM    520 2HB  LEU A  31      18.252   4.949  -4.869  1.00  0.67           H  
ATOM    521  HG  LEU A  31      16.525   2.507  -4.999  1.00  0.67           H  
ATOM    522 1HD1 LEU A  31      15.655   3.512  -7.046  1.00  0.67           H  
ATOM    523 2HD1 LEU A  31      15.311   4.522  -5.635  1.00  0.67           H  
ATOM    524 3HD1 LEU A  31      16.638   4.936  -6.720  1.00  0.67           H  
ATOM    525 1HD2 LEU A  31      17.698   2.107  -7.087  1.00  0.67           H  
ATOM    526 2HD2 LEU A  31      18.693   3.555  -6.791  1.00  0.67           H  
ATOM    527 3HD2 LEU A  31      18.815   2.149  -5.699  1.00  0.67           H  
ATOM    528  N   PRO A  32      20.296   4.984  -2.716  1.00  0.69           N  
ATOM    529  CA  PRO A  32      20.869   6.079  -1.973  1.00  0.69           C  
ATOM    530  C   PRO A  32      19.855   7.226  -1.986  1.00  0.69           C  
ATOM    531  O   PRO A  32      19.092   7.333  -2.946  1.00  0.69           O  
ATOM    532  CB  PRO A  32      22.129   6.420  -2.775  1.00  0.69           C  
ATOM    533  CG  PRO A  32      22.471   5.141  -3.515  1.00  0.69           C  
ATOM    534  CD  PRO A  32      21.134   4.492  -3.828  1.00  0.69           C  
ATOM    535  HA  PRO A  32      21.120   5.713  -0.975  1.00  0.69           H  
ATOM    536 1HB  PRO A  32      21.921   7.266  -3.452  1.00  0.69           H  
ATOM    537 2HB  PRO A  32      22.928   6.748  -2.095  1.00  0.69           H  
ATOM    538 1HG  PRO A  32      23.054   5.374  -4.424  1.00  0.69           H  
ATOM    539 2HG  PRO A  32      23.109   4.503  -2.886  1.00  0.69           H  
ATOM    540 1HD  PRO A  32      20.742   4.821  -4.803  1.00  0.69           H  
ATOM    541 2HD  PRO A  32      21.285   3.406  -3.773  1.00  0.69           H  
ATOM    542  N   PRO A  33      19.810   8.084  -0.963  1.00  0.72           N  
ATOM    543  CA  PRO A  33      18.962   9.258  -0.901  1.00  0.72           C  
ATOM    544  C   PRO A  33      19.208  10.207  -2.054  1.00  0.72           C  
ATOM    545  O   PRO A  33      20.343  10.429  -2.474  1.00  0.72           O  
ATOM    546  CB  PRO A  33      19.385   9.905   0.421  1.00  0.72           C  
ATOM    547  CG  PRO A  33      19.903   8.760   1.255  1.00  0.72           C  
ATOM    548  CD  PRO A  33      20.578   7.829   0.269  1.00  0.72           C  
ATOM    549  HA  PRO A  33      17.912   8.968  -0.869  1.00  0.72           H  
ATOM    550 1HB  PRO A  33      20.141  10.682   0.232  1.00  0.72           H  
ATOM    551 2HB  PRO A  33      18.520  10.408   0.878  1.00  0.72           H  
ATOM    552 1HG  PRO A  33      20.594   9.138   2.026  1.00  0.72           H  
ATOM    553 2HG  PRO A  33      19.071   8.274   1.787  1.00  0.72           H  
ATOM    554 1HD  PRO A  33      21.643   8.068   0.132  1.00  0.72           H  
ATOM    555 2HD  PRO A  33      20.410   6.815   0.649  1.00  0.72           H  
ATOM    556  N   VAL A  34      18.128  10.801  -2.517  1.00  0.75           N  
ATOM    557  CA  VAL A  34      18.135  11.797  -3.568  1.00  0.75           C  
ATOM    558  C   VAL A  34      17.736  13.122  -2.926  1.00  0.75           C  
ATOM    559  O   VAL A  34      16.686  13.171  -2.286  1.00  0.75           O  
ATOM    560  CB  VAL A  34      17.168  11.375  -4.676  1.00  0.75           C  
ATOM    561  CG1 VAL A  34      17.086  12.394  -5.737  1.00  0.75           C  
ATOM    562  CG2 VAL A  34      17.671  10.083  -5.271  1.00  0.75           C  
ATOM    563  H   VAL A  34      17.238  10.544  -2.117  1.00  0.75           H  
ATOM    564  HA  VAL A  34      19.124  11.830  -4.006  1.00  0.75           H  
ATOM    565  HB  VAL A  34      16.172  11.231  -4.256  1.00  0.75           H  
ATOM    566 1HG1 VAL A  34      16.411  12.052  -6.503  1.00  0.75           H  
ATOM    567 2HG1 VAL A  34      16.716  13.329  -5.306  1.00  0.75           H  
ATOM    568 3HG1 VAL A  34      18.074  12.545  -6.168  1.00  0.75           H  
ATOM    569 1HG2 VAL A  34      16.998   9.755  -6.057  1.00  0.75           H  
ATOM    570 2HG2 VAL A  34      18.665  10.242  -5.691  1.00  0.75           H  
ATOM    571 3HG2 VAL A  34      17.731   9.318  -4.500  1.00  0.75           H  
ATOM    572  N   PRO A  35      18.541  14.193  -3.017  1.00  0.76           N  
ATOM    573  CA  PRO A  35      18.259  15.465  -2.382  1.00  0.76           C  
ATOM    574  C   PRO A  35      16.859  15.950  -2.717  1.00  0.76           C  
ATOM    575  O   PRO A  35      16.459  16.013  -3.878  1.00  0.76           O  
ATOM    576  CB  PRO A  35      19.340  16.368  -2.993  1.00  0.76           C  
ATOM    577  CG  PRO A  35      20.496  15.425  -3.259  1.00  0.76           C  
ATOM    578  CD  PRO A  35      19.850  14.127  -3.708  1.00  0.76           C  
ATOM    579  HA  PRO A  35      18.388  15.365  -1.295  1.00  0.76           H  
ATOM    580 1HB  PRO A  35      18.963  16.841  -3.904  1.00  0.76           H  
ATOM    581 2HB  PRO A  35      19.594  17.179  -2.294  1.00  0.76           H  
ATOM    582 1HG  PRO A  35      21.162  15.854  -4.025  1.00  0.76           H  
ATOM    583 2HG  PRO A  35      21.100  15.300  -2.348  1.00  0.76           H  
ATOM    584 1HD  PRO A  35      19.737  14.075  -4.792  1.00  0.76           H  
ATOM    585 2HD  PRO A  35      20.470  13.308  -3.305  1.00  0.76           H  
ATOM    586  N   GLU A  36      16.160  16.404  -1.681  1.00  0.75           N  
ATOM    587  CA  GLU A  36      14.782  16.880  -1.783  1.00  0.75           C  
ATOM    588  C   GLU A  36      14.654  18.072  -2.715  1.00  0.75           C  
ATOM    589  O   GLU A  36      13.659  18.218  -3.420  1.00  0.75           O  
ATOM    590  CB  GLU A  36      14.254  17.256  -0.393  1.00  0.75           C  
ATOM    591  CG  GLU A  36      14.042  16.079   0.557  1.00  0.75           C  
ATOM    592  CD  GLU A  36      13.617  16.512   1.948  1.00  0.75           C  
ATOM    593  OE1 GLU A  36      13.636  17.690   2.217  1.00  0.75           O  
ATOM    594  OE2 GLU A  36      13.287  15.661   2.740  1.00  0.75           O  
ATOM    595  H   GLU A  36      16.577  16.354  -0.763  1.00  0.75           H  
ATOM    596  HA  GLU A  36      14.170  16.069  -2.182  1.00  0.75           H  
ATOM    597 1HB  GLU A  36      14.951  17.945   0.083  1.00  0.75           H  
ATOM    598 2HB  GLU A  36      13.301  17.777  -0.496  1.00  0.75           H  
ATOM    599 1HG  GLU A  36      13.273  15.425   0.142  1.00  0.75           H  
ATOM    600 2HG  GLU A  36      14.968  15.509   0.621  1.00  0.75           H  
ATOM    601  N   ASP A  37      15.689  18.903  -2.767  1.00  0.72           N  
ATOM    602  CA  ASP A  37      15.678  20.100  -3.602  1.00  0.72           C  
ATOM    603  C   ASP A  37      15.440  19.764  -5.080  1.00  0.72           C  
ATOM    604  O   ASP A  37      14.825  20.540  -5.817  1.00  0.72           O  
ATOM    605  CB  ASP A  37      17.000  20.852  -3.465  1.00  0.72           C  
ATOM    606  CG  ASP A  37      17.177  21.553  -2.115  1.00  0.72           C  
ATOM    607  OD1 ASP A  37      16.220  21.683  -1.388  1.00  0.72           O  
ATOM    608  OD2 ASP A  37      18.281  21.944  -1.825  1.00  0.72           O  
ATOM    609  H   ASP A  37      16.490  18.707  -2.186  1.00  0.72           H  
ATOM    610  HA  ASP A  37      14.871  20.747  -3.260  1.00  0.72           H  
ATOM    611 1HB  ASP A  37      17.826  20.153  -3.606  1.00  0.72           H  
ATOM    612 2HB  ASP A  37      17.071  21.599  -4.256  1.00  0.72           H  
ATOM    613  N   LEU A  38      15.885  18.584  -5.514  1.00  0.67           N  
ATOM    614  CA  LEU A  38      15.740  18.174  -6.902  1.00  0.67           C  
ATOM    615  C   LEU A  38      14.280  18.048  -7.290  1.00  0.67           C  
ATOM    616  O   LEU A  38      13.918  18.239  -8.450  1.00  0.67           O  
ATOM    617  CB  LEU A  38      16.434  16.837  -7.103  1.00  0.67           C  
ATOM    618  CG  LEU A  38      17.944  16.862  -7.014  1.00  0.67           C  
ATOM    619  CD1 LEU A  38      18.442  15.460  -7.009  1.00  0.67           C  
ATOM    620  CD2 LEU A  38      18.513  17.617  -8.198  1.00  0.67           C  
ATOM    621  H   LEU A  38      16.313  17.925  -4.863  1.00  0.67           H  
ATOM    622  HA  LEU A  38      16.207  18.925  -7.537  1.00  0.67           H  
ATOM    623 1HB  LEU A  38      16.068  16.144  -6.349  1.00  0.67           H  
ATOM    624 2HB  LEU A  38      16.155  16.444  -8.075  1.00  0.67           H  
ATOM    625  HG  LEU A  38      18.248  17.346  -6.092  1.00  0.67           H  
ATOM    626 1HD1 LEU A  38      19.528  15.452  -6.942  1.00  0.67           H  
ATOM    627 2HD1 LEU A  38      18.019  14.975  -6.152  1.00  0.67           H  
ATOM    628 3HD1 LEU A  38      18.131  14.952  -7.921  1.00  0.67           H  
ATOM    629 1HD2 LEU A  38      19.601  17.627  -8.133  1.00  0.67           H  
ATOM    630 2HD2 LEU A  38      18.217  17.119  -9.114  1.00  0.67           H  
ATOM    631 3HD2 LEU A  38      18.137  18.639  -8.197  1.00  0.67           H  
ATOM    632  N   PHE A  39      13.449  17.726  -6.306  1.00  0.63           N  
ATOM    633  CA  PHE A  39      12.036  17.538  -6.499  1.00  0.63           C  
ATOM    634  C   PHE A  39      11.218  18.587  -5.768  1.00  0.63           C  
ATOM    635  O   PHE A  39      10.082  18.329  -5.369  1.00  0.63           O  
ATOM    636  CB  PHE A  39      11.627  16.120  -6.133  1.00  0.63           C  
ATOM    637  CG  PHE A  39      12.200  15.130  -7.100  1.00  0.63           C  
ATOM    638  CD1 PHE A  39      13.265  14.301  -6.770  1.00  0.63           C  
ATOM    639  CD2 PHE A  39      11.670  15.054  -8.377  1.00  0.63           C  
ATOM    640  CE1 PHE A  39      13.768  13.418  -7.704  1.00  0.63           C  
ATOM    641  CE2 PHE A  39      12.173  14.181  -9.302  1.00  0.63           C  
ATOM    642  CZ  PHE A  39      13.224  13.358  -8.967  1.00  0.63           C  
ATOM    643  H   PHE A  39      13.800  17.652  -5.354  1.00  0.63           H  
ATOM    644  HA  PHE A  39      11.827  17.640  -7.553  1.00  0.63           H  
ATOM    645 1HB  PHE A  39      11.976  15.874  -5.127  1.00  0.63           H  
ATOM    646 2HB  PHE A  39      10.550  16.033  -6.149  1.00  0.63           H  
ATOM    647  HD1 PHE A  39      13.701  14.354  -5.768  1.00  0.63           H  
ATOM    648  HD2 PHE A  39      10.842  15.712  -8.646  1.00  0.63           H  
ATOM    649  HE1 PHE A  39      14.591  12.773  -7.447  1.00  0.63           H  
ATOM    650  HE2 PHE A  39      11.743  14.146 -10.302  1.00  0.63           H  
ATOM    651  HZ  PHE A  39      13.629  12.664  -9.699  1.00  0.63           H  
ATOM    652  N   ASP A  40      11.756  19.811  -5.652  1.00  0.59           N  
ATOM    653  CA  ASP A  40      11.028  20.910  -5.004  1.00  0.59           C  
ATOM    654  C   ASP A  40       9.946  21.441  -5.950  1.00  0.59           C  
ATOM    655  O   ASP A  40      10.033  22.556  -6.470  1.00  0.59           O  
ATOM    656  CB  ASP A  40      12.005  22.054  -4.677  1.00  0.59           C  
ATOM    657  CG  ASP A  40      11.460  23.208  -3.804  1.00  0.59           C  
ATOM    658  OD1 ASP A  40      10.500  23.015  -3.111  1.00  0.59           O  
ATOM    659  OD2 ASP A  40      12.000  24.286  -3.862  1.00  0.59           O  
ATOM    660  H   ASP A  40      12.711  19.982  -5.976  1.00  0.59           H  
ATOM    661  HA  ASP A  40      10.559  20.540  -4.091  1.00  0.59           H  
ATOM    662 1HB  ASP A  40      12.871  21.638  -4.173  1.00  0.59           H  
ATOM    663 2HB  ASP A  40      12.365  22.478  -5.615  1.00  0.59           H  
ATOM    664  N   MET A  41       8.921  20.625  -6.150  1.00  0.56           N  
ATOM    665  CA  MET A  41       7.828  20.893  -7.067  1.00  0.56           C  
ATOM    666  C   MET A  41       6.564  20.198  -6.603  1.00  0.56           C  
ATOM    667  O   MET A  41       6.631  19.230  -5.854  1.00  0.56           O  
ATOM    668  CB  MET A  41       8.232  20.414  -8.453  1.00  0.56           C  
ATOM    669  CG  MET A  41       8.496  18.911  -8.549  1.00  0.56           C  
ATOM    670  SD  MET A  41       9.205  18.424 -10.134  1.00  0.56           S  
ATOM    671  CE  MET A  41      10.838  19.151 -10.138  1.00  0.56           C  
ATOM    672  H   MET A  41       8.952  19.733  -5.663  1.00  0.56           H  
ATOM    673  HA  MET A  41       7.636  21.964  -7.087  1.00  0.56           H  
ATOM    674 1HB  MET A  41       7.474  20.658  -9.149  1.00  0.56           H  
ATOM    675 2HB  MET A  41       9.136  20.931  -8.763  1.00  0.56           H  
ATOM    676 1HG  MET A  41       9.163  18.598  -7.761  1.00  0.56           H  
ATOM    677 2HG  MET A  41       7.549  18.382  -8.420  1.00  0.56           H  
ATOM    678 1HE  MET A  41      11.344  18.907 -11.072  1.00  0.56           H  
ATOM    679 2HE  MET A  41      10.754  20.235 -10.047  1.00  0.56           H  
ATOM    680 3HE  MET A  41      11.417  18.776  -9.324  1.00  0.56           H  
ATOM    681  N   ASP A  42       5.408  20.703  -7.006  1.00  0.54           N  
ATOM    682  CA  ASP A  42       4.171  20.032  -6.637  1.00  0.54           C  
ATOM    683  C   ASP A  42       3.871  18.933  -7.636  1.00  0.54           C  
ATOM    684  O   ASP A  42       4.656  18.708  -8.559  1.00  0.54           O  
ATOM    685  CB  ASP A  42       3.016  21.039  -6.532  1.00  0.54           C  
ATOM    686  CG  ASP A  42       2.586  21.689  -7.869  1.00  0.54           C  
ATOM    687  OD1 ASP A  42       2.934  21.178  -8.927  1.00  0.54           O  
ATOM    688  OD2 ASP A  42       1.921  22.705  -7.812  1.00  0.54           O  
ATOM    689  H   ASP A  42       5.387  21.525  -7.595  1.00  0.54           H  
ATOM    690  HA  ASP A  42       4.300  19.569  -5.658  1.00  0.54           H  
ATOM    691 1HB  ASP A  42       2.149  20.545  -6.102  1.00  0.54           H  
ATOM    692 2HB  ASP A  42       3.300  21.833  -5.841  1.00  0.54           H  
ATOM    693  N   GLY A  43       2.740  18.262  -7.479  1.00  0.54           N  
ATOM    694  CA  GLY A  43       2.381  17.158  -8.347  1.00  0.54           C  
ATOM    695  C   GLY A  43       2.188  17.527  -9.800  1.00  0.54           C  
ATOM    696  O   GLY A  43       2.597  16.796 -10.702  1.00  0.54           O  
ATOM    697  H   GLY A  43       2.099  18.491  -6.724  1.00  0.54           H  
ATOM    698 1HA  GLY A  43       3.112  16.358  -8.252  1.00  0.54           H  
ATOM    699 2HA  GLY A  43       1.447  16.780  -7.988  1.00  0.54           H  
ATOM    700  N   LYS A  44       1.558  18.665 -10.052  1.00  0.54           N  
ATOM    701  CA  LYS A  44       1.294  19.031 -11.426  1.00  0.54           C  
ATOM    702  C   LYS A  44       2.601  19.274 -12.142  1.00  0.54           C  
ATOM    703  O   LYS A  44       2.759  18.885 -13.299  1.00  0.54           O  
ATOM    704  CB  LYS A  44       0.382  20.242 -11.489  1.00  0.54           C  
ATOM    705  CG  LYS A  44      -1.043  19.923 -11.041  1.00  0.54           C  
ATOM    706  CD  LYS A  44      -1.955  21.133 -11.089  1.00  0.54           C  
ATOM    707  CE  LYS A  44      -3.359  20.767 -10.617  1.00  0.54           C  
ATOM    708  NZ  LYS A  44      -4.272  21.935 -10.623  1.00  0.54           N  
ATOM    709  H   LYS A  44       1.274  19.274  -9.293  1.00  0.54           H  
ATOM    710  HA  LYS A  44       0.791  18.197 -11.917  1.00  0.54           H  
ATOM    711 1HB  LYS A  44       0.782  21.028 -10.838  1.00  0.54           H  
ATOM    712 2HB  LYS A  44       0.355  20.633 -12.505  1.00  0.54           H  
ATOM    713 1HG  LYS A  44      -1.461  19.131 -11.667  1.00  0.54           H  
ATOM    714 2HG  LYS A  44      -1.007  19.556 -10.013  1.00  0.54           H  
ATOM    715 1HD  LYS A  44      -1.552  21.914 -10.440  1.00  0.54           H  
ATOM    716 2HD  LYS A  44      -2.007  21.517 -12.107  1.00  0.54           H  
ATOM    717 1HE  LYS A  44      -3.764  19.994 -11.269  1.00  0.54           H  
ATOM    718 2HE  LYS A  44      -3.301  20.375  -9.602  1.00  0.54           H  
ATOM    719 1HZ  LYS A  44      -5.183  21.644 -10.300  1.00  0.54           H  
ATOM    720 2HZ  LYS A  44      -3.907  22.646 -10.007  1.00  0.54           H  
ATOM    721 3HZ  LYS A  44      -4.346  22.304 -11.559  1.00  0.54           H  
ATOM    722  N   GLU A  45       3.558  19.891 -11.450  1.00  0.54           N  
ATOM    723  CA  GLU A  45       4.861  20.105 -12.051  1.00  0.54           C  
ATOM    724  C   GLU A  45       5.623  18.789 -12.190  1.00  0.54           C  
ATOM    725  O   GLU A  45       6.261  18.553 -13.210  1.00  0.54           O  
ATOM    726  CB  GLU A  45       5.670  21.111 -11.245  1.00  0.54           C  
ATOM    727  CG  GLU A  45       5.165  22.563 -11.319  1.00  0.54           C  
ATOM    728  CD  GLU A  45       5.211  23.163 -12.721  1.00  0.54           C  
ATOM    729  OE1 GLU A  45       6.242  23.110 -13.341  1.00  0.54           O  
ATOM    730  OE2 GLU A  45       4.199  23.671 -13.174  1.00  0.54           O  
ATOM    731  H   GLU A  45       3.368  20.224 -10.493  1.00  0.54           H  
ATOM    732  HA  GLU A  45       4.711  20.512 -13.048  1.00  0.54           H  
ATOM    733 1HB  GLU A  45       5.589  20.825 -10.202  1.00  0.54           H  
ATOM    734 2HB  GLU A  45       6.720  21.072 -11.533  1.00  0.54           H  
ATOM    735 1HG  GLU A  45       4.134  22.580 -10.960  1.00  0.54           H  
ATOM    736 2HG  GLU A  45       5.762  23.173 -10.644  1.00  0.54           H  
ATOM    737  N   LEU A  46       5.503  17.889 -11.209  1.00  0.54           N  
ATOM    738  CA  LEU A  46       6.203  16.607 -11.263  1.00  0.54           C  
ATOM    739  C   LEU A  46       5.788  15.824 -12.506  1.00  0.54           C  
ATOM    740  O   LEU A  46       6.613  15.232 -13.198  1.00  0.54           O  
ATOM    741  CB  LEU A  46       5.897  15.770 -10.027  1.00  0.54           C  
ATOM    742  CG  LEU A  46       6.711  14.483  -9.876  1.00  0.54           C  
ATOM    743  CD1 LEU A  46       8.190  14.849  -9.708  1.00  0.54           C  
ATOM    744  CD2 LEU A  46       6.171  13.657  -8.700  1.00  0.54           C  
ATOM    745  H   LEU A  46       4.961  18.123 -10.378  1.00  0.54           H  
ATOM    746  HA  LEU A  46       7.266  16.784 -11.308  1.00  0.54           H  
ATOM    747 1HB  LEU A  46       6.060  16.387  -9.140  1.00  0.54           H  
ATOM    748 2HB  LEU A  46       4.842  15.493 -10.056  1.00  0.54           H  
ATOM    749  HG  LEU A  46       6.632  13.913 -10.783  1.00  0.54           H  
ATOM    750 1HD1 LEU A  46       8.790  13.944  -9.624  1.00  0.54           H  
ATOM    751 2HD1 LEU A  46       8.514  15.419 -10.570  1.00  0.54           H  
ATOM    752 3HD1 LEU A  46       8.311  15.451  -8.806  1.00  0.54           H  
ATOM    753 1HD2 LEU A  46       6.748  12.737  -8.594  1.00  0.54           H  
ATOM    754 2HD2 LEU A  46       6.250  14.230  -7.813  1.00  0.54           H  
ATOM    755 3HD2 LEU A  46       5.123  13.411  -8.879  1.00  0.54           H  
ATOM    756  N   LEU A  47       4.506  15.911 -12.851  1.00  0.55           N  
ATOM    757  CA  LEU A  47       3.954  15.218 -14.007  1.00  0.55           C  
ATOM    758  C   LEU A  47       4.410  15.796 -15.349  1.00  0.55           C  
ATOM    759  O   LEU A  47       4.173  15.188 -16.394  1.00  0.55           O  
ATOM    760  CB  LEU A  47       2.427  15.248 -13.959  1.00  0.55           C  
ATOM    761  CG  LEU A  47       1.761  14.441 -12.854  1.00  0.55           C  
ATOM    762  CD1 LEU A  47       0.263  14.728 -12.915  1.00  0.55           C  
ATOM    763  CD2 LEU A  47       2.084  12.963 -13.054  1.00  0.55           C  
ATOM    764  H   LEU A  47       3.870  16.429 -12.240  1.00  0.55           H  
ATOM    765  HA  LEU A  47       4.281  14.181 -13.960  1.00  0.55           H  
ATOM    766 1HB  LEU A  47       2.120  16.289 -13.831  1.00  0.55           H  
ATOM    767 2HB  LEU A  47       2.042  14.895 -14.912  1.00  0.55           H  
ATOM    768  HG  LEU A  47       2.127  14.751 -11.884  1.00  0.55           H  
ATOM    769 1HD1 LEU A  47      -0.268  14.199 -12.161  1.00  0.55           H  
ATOM    770 2HD1 LEU A  47       0.106  15.798 -12.771  1.00  0.55           H  
ATOM    771 3HD1 LEU A  47      -0.122  14.435 -13.888  1.00  0.55           H  
ATOM    772 1HD2 LEU A  47       1.617  12.364 -12.289  1.00  0.55           H  
ATOM    773 2HD2 LEU A  47       1.716  12.657 -14.027  1.00  0.55           H  
ATOM    774 3HD2 LEU A  47       3.162  12.821 -13.011  1.00  0.55           H  
ATOM    775  N   LYS A  48       5.039  16.973 -15.335  1.00  0.55           N  
ATOM    776  CA  LYS A  48       5.530  17.589 -16.555  1.00  0.55           C  
ATOM    777  C   LYS A  48       6.934  17.099 -16.875  1.00  0.55           C  
ATOM    778  O   LYS A  48       7.467  17.387 -17.949  1.00  0.55           O  
ATOM    779  CB  LYS A  48       5.544  19.115 -16.439  1.00  0.55           C  
ATOM    780  CG  LYS A  48       4.191  19.768 -16.333  1.00  0.55           C  
ATOM    781  CD  LYS A  48       4.332  21.275 -16.166  1.00  0.55           C  
ATOM    782  CE  LYS A  48       2.982  21.958 -16.057  1.00  0.55           C  
ATOM    783  NZ  LYS A  48       3.128  23.427 -15.805  1.00  0.55           N  
ATOM    784  H   LYS A  48       5.231  17.448 -14.456  1.00  0.55           H  
ATOM    785  HA  LYS A  48       4.876  17.304 -17.378  1.00  0.55           H  
ATOM    786 1HB  LYS A  48       6.118  19.402 -15.559  1.00  0.55           H  
ATOM    787 2HB  LYS A  48       6.051  19.536 -17.304  1.00  0.55           H  
ATOM    788 1HG  LYS A  48       3.611  19.555 -17.229  1.00  0.55           H  
ATOM    789 2HG  LYS A  48       3.669  19.364 -15.481  1.00  0.55           H  
ATOM    790 1HD  LYS A  48       4.907  21.490 -15.262  1.00  0.55           H  
ATOM    791 2HD  LYS A  48       4.868  21.687 -17.017  1.00  0.55           H  
ATOM    792 1HE  LYS A  48       2.434  21.809 -16.984  1.00  0.55           H  
ATOM    793 2HE  LYS A  48       2.419  21.512 -15.233  1.00  0.55           H  
ATOM    794 1HZ  LYS A  48       2.221  23.855 -15.734  1.00  0.55           H  
ATOM    795 2HZ  LYS A  48       3.634  23.561 -14.909  1.00  0.55           H  
ATOM    796 3HZ  LYS A  48       3.645  23.859 -16.551  1.00  0.55           H  
ATOM    797  N   LEU A  49       7.553  16.380 -15.939  1.00  0.55           N  
ATOM    798  CA  LEU A  49       8.906  15.914 -16.174  1.00  0.55           C  
ATOM    799  C   LEU A  49       8.918  14.708 -17.087  1.00  0.55           C  
ATOM    800  O   LEU A  49       8.127  13.773 -16.933  1.00  0.55           O  
ATOM    801  CB  LEU A  49       9.578  15.530 -14.858  1.00  0.55           C  
ATOM    802  CG  LEU A  49      10.260  16.622 -14.074  1.00  0.55           C  
ATOM    803  CD1 LEU A  49       9.255  17.667 -13.702  1.00  0.55           C  
ATOM    804  CD2 LEU A  49      10.890  15.987 -12.831  1.00  0.55           C  
ATOM    805  H   LEU A  49       7.091  16.135 -15.062  1.00  0.55           H  
ATOM    806  HA  LEU A  49       9.476  16.713 -16.647  1.00  0.55           H  
ATOM    807 1HB  LEU A  49       8.840  15.079 -14.213  1.00  0.55           H  
ATOM    808 2HB  LEU A  49      10.335  14.787 -15.090  1.00  0.55           H  
ATOM    809  HG  LEU A  49      11.031  17.091 -14.679  1.00  0.55           H  
ATOM    810 1HD1 LEU A  49       9.737  18.456 -13.133  1.00  0.55           H  
ATOM    811 2HD1 LEU A  49       8.816  18.093 -14.602  1.00  0.55           H  
ATOM    812 3HD1 LEU A  49       8.485  17.215 -13.114  1.00  0.55           H  
ATOM    813 1HD2 LEU A  49      11.383  16.748 -12.244  1.00  0.55           H  
ATOM    814 2HD2 LEU A  49      10.112  15.519 -12.236  1.00  0.55           H  
ATOM    815 3HD2 LEU A  49      11.617  15.231 -13.136  1.00  0.55           H  
ATOM    816  N   THR A  50       9.868  14.708 -18.001  1.00  0.55           N  
ATOM    817  CA  THR A  50      10.084  13.585 -18.889  1.00  0.55           C  
ATOM    818  C   THR A  50      11.076  12.637 -18.254  1.00  0.55           C  
ATOM    819  O   THR A  50      11.713  12.993 -17.258  1.00  0.55           O  
ATOM    820  CB  THR A  50      10.637  14.068 -20.227  1.00  0.55           C  
ATOM    821  OG1 THR A  50      11.931  14.655 -20.001  1.00  0.55           O  
ATOM    822  CG2 THR A  50       9.720  15.109 -20.822  1.00  0.55           C  
ATOM    823  H   THR A  50      10.475  15.537 -18.097  1.00  0.55           H  
ATOM    824  HA  THR A  50       9.141  13.061 -19.045  1.00  0.55           H  
ATOM    825  HB  THR A  50      10.736  13.227 -20.910  1.00  0.55           H  
ATOM    826  HG1 THR A  50      11.805  15.531 -19.548  1.00  0.55           H  
ATOM    827 1HG2 THR A  50      10.130  15.459 -21.769  1.00  0.55           H  
ATOM    828 2HG2 THR A  50       8.735  14.677 -20.988  1.00  0.55           H  
ATOM    829 3HG2 THR A  50       9.638  15.952 -20.127  1.00  0.55           H  
ATOM    830  N   GLU A  51      11.253  11.454 -18.833  1.00  0.56           N  
ATOM    831  CA  GLU A  51      12.250  10.540 -18.294  1.00  0.56           C  
ATOM    832  C   GLU A  51      13.610  11.230 -18.285  1.00  0.56           C  
ATOM    833  O   GLU A  51      14.367  11.122 -17.323  1.00  0.56           O  
ATOM    834  CB  GLU A  51      12.312   9.256 -19.118  1.00  0.56           C  
ATOM    835  CG  GLU A  51      13.230   8.190 -18.531  1.00  0.56           C  
ATOM    836  CD  GLU A  51      13.212   6.883 -19.293  1.00  0.56           C  
ATOM    837  OE1 GLU A  51      12.501   6.790 -20.263  1.00  0.56           O  
ATOM    838  OE2 GLU A  51      13.909   5.974 -18.899  1.00  0.56           O  
ATOM    839  H   GLU A  51      10.701  11.191 -19.637  1.00  0.56           H  
ATOM    840  HA  GLU A  51      11.987  10.293 -17.265  1.00  0.56           H  
ATOM    841 1HB  GLU A  51      11.321   8.837 -19.226  1.00  0.56           H  
ATOM    842 2HB  GLU A  51      12.676   9.488 -20.117  1.00  0.56           H  
ATOM    843 1HG  GLU A  51      14.235   8.580 -18.520  1.00  0.56           H  
ATOM    844 2HG  GLU A  51      12.933   8.007 -17.497  1.00  0.56           H  
ATOM    845  N   ALA A  52      13.902  11.970 -19.361  1.00  0.56           N  
ATOM    846  CA  ALA A  52      15.160  12.691 -19.503  1.00  0.56           C  
ATOM    847  C   ALA A  52      15.348  13.713 -18.389  1.00  0.56           C  
ATOM    848  O   ALA A  52      16.455  13.880 -17.882  1.00  0.56           O  
ATOM    849  CB  ALA A  52      15.224  13.384 -20.847  1.00  0.56           C  
ATOM    850  H   ALA A  52      13.222  12.028 -20.103  1.00  0.56           H  
ATOM    851  HA  ALA A  52      15.971  11.968 -19.439  1.00  0.56           H  
ATOM    852 1HB  ALA A  52      16.180  13.895 -20.947  1.00  0.56           H  
ATOM    853 2HB  ALA A  52      15.118  12.647 -21.642  1.00  0.56           H  
ATOM    854 3HB  ALA A  52      14.414  14.112 -20.914  1.00  0.56           H  
ATOM    855  N   ASP A  53      14.262  14.338 -17.929  1.00  0.57           N  
ATOM    856  CA  ASP A  53      14.428  15.352 -16.885  1.00  0.57           C  
ATOM    857  C   ASP A  53      14.699  14.655 -15.561  1.00  0.57           C  
ATOM    858  O   ASP A  53      15.533  15.106 -14.771  1.00  0.57           O  
ATOM    859  CB  ASP A  53      13.166  16.191 -16.746  1.00  0.57           C  
ATOM    860  CG  ASP A  53      12.873  17.048 -17.946  1.00  0.57           C  
ATOM    861  OD1 ASP A  53      13.717  17.796 -18.376  1.00  0.57           O  
ATOM    862  OD2 ASP A  53      11.771  16.905 -18.464  1.00  0.57           O  
ATOM    863  H   ASP A  53      13.357  14.181 -18.380  1.00  0.57           H  
ATOM    864  HA  ASP A  53      15.274  15.991 -17.134  1.00  0.57           H  
ATOM    865 1HB  ASP A  53      12.319  15.526 -16.572  1.00  0.57           H  
ATOM    866 2HB  ASP A  53      13.257  16.833 -15.869  1.00  0.57           H  
ATOM    867  N   PHE A  54      14.063  13.511 -15.343  1.00  0.59           N  
ATOM    868  CA  PHE A  54      14.340  12.761 -14.129  1.00  0.59           C  
ATOM    869  C   PHE A  54      15.793  12.298 -14.121  1.00  0.59           C  
ATOM    870  O   PHE A  54      16.462  12.358 -13.084  1.00  0.59           O  
ATOM    871  CB  PHE A  54      13.409  11.571 -14.010  1.00  0.59           C  
ATOM    872  CG  PHE A  54      12.090  11.803 -13.308  1.00  0.59           C  
ATOM    873  CD1 PHE A  54      10.968  12.233 -13.968  1.00  0.59           C  
ATOM    874  CD2 PHE A  54      11.979  11.502 -11.953  1.00  0.59           C  
ATOM    875  CE1 PHE A  54       9.759  12.383 -13.293  1.00  0.59           C  
ATOM    876  CE2 PHE A  54      10.780  11.646 -11.280  1.00  0.59           C  
ATOM    877  CZ  PHE A  54       9.673  12.090 -11.953  1.00  0.59           C  
ATOM    878  H   PHE A  54      13.379  13.175 -16.024  1.00  0.59           H  
ATOM    879  HA  PHE A  54      14.179  13.413 -13.272  1.00  0.59           H  
ATOM    880 1HB  PHE A  54      13.189  11.200 -15.012  1.00  0.59           H  
ATOM    881 2HB  PHE A  54      13.916  10.783 -13.496  1.00  0.59           H  
ATOM    882  HD1 PHE A  54      11.030  12.455 -15.031  1.00  0.59           H  
ATOM    883  HD2 PHE A  54      12.859  11.135 -11.423  1.00  0.59           H  
ATOM    884  HE1 PHE A  54       8.874  12.729 -13.834  1.00  0.59           H  
ATOM    885  HE2 PHE A  54      10.715  11.403 -10.218  1.00  0.59           H  
ATOM    886  HZ  PHE A  54       8.732  12.204 -11.432  1.00  0.59           H  
ATOM    887  N   ILE A  55      16.292  11.872 -15.282  1.00  0.60           N  
ATOM    888  CA  ILE A  55      17.677  11.444 -15.426  1.00  0.60           C  
ATOM    889  C   ILE A  55      18.633  12.591 -15.161  1.00  0.60           C  
ATOM    890  O   ILE A  55      19.614  12.425 -14.456  1.00  0.60           O  
ATOM    891  CB  ILE A  55      17.930  10.822 -16.802  1.00  0.60           C  
ATOM    892  CG1 ILE A  55      17.163   9.484 -16.897  1.00  0.60           C  
ATOM    893  CG2 ILE A  55      19.418  10.627 -17.032  1.00  0.60           C  
ATOM    894  CD1 ILE A  55      17.080   8.919 -18.287  1.00  0.60           C  
ATOM    895  H   ILE A  55      15.676  11.829 -16.099  1.00  0.60           H  
ATOM    896  HA  ILE A  55      17.879  10.674 -14.681  1.00  0.60           H  
ATOM    897  HB  ILE A  55      17.534  11.485 -17.568  1.00  0.60           H  
ATOM    898 1HG1 ILE A  55      17.663   8.754 -16.259  1.00  0.60           H  
ATOM    899 2HG1 ILE A  55      16.152   9.627 -16.521  1.00  0.60           H  
ATOM    900 1HG2 ILE A  55      19.577  10.198 -18.018  1.00  0.60           H  
ATOM    901 2HG2 ILE A  55      19.927  11.591 -16.969  1.00  0.60           H  
ATOM    902 3HG2 ILE A  55      19.816   9.956 -16.280  1.00  0.60           H  
ATOM    903 1HD1 ILE A  55      16.530   7.976 -18.264  1.00  0.60           H  
ATOM    904 2HD1 ILE A  55      16.559   9.626 -18.932  1.00  0.60           H  
ATOM    905 3HD1 ILE A  55      18.081   8.744 -18.672  1.00  0.60           H  
ATOM    906  N   GLU A  56      18.359  13.773 -15.701  1.00  0.62           N  
ATOM    907  CA  GLU A  56      19.256  14.887 -15.422  1.00  0.62           C  
ATOM    908  C   GLU A  56      19.260  15.238 -13.925  1.00  0.62           C  
ATOM    909  O   GLU A  56      20.312  15.557 -13.367  1.00  0.62           O  
ATOM    910  CB  GLU A  56      18.879  16.107 -16.271  1.00  0.62           C  
ATOM    911  CG  GLU A  56      19.186  15.972 -17.782  1.00  0.62           C  
ATOM    912  CD  GLU A  56      20.673  15.921 -18.102  1.00  0.62           C  
ATOM    913  OE1 GLU A  56      21.381  16.803 -17.674  1.00  0.62           O  
ATOM    914  OE2 GLU A  56      21.093  15.008 -18.777  1.00  0.62           O  
ATOM    915  H   GLU A  56      17.550  13.892 -16.311  1.00  0.62           H  
ATOM    916  HA  GLU A  56      20.266  14.584 -15.697  1.00  0.62           H  
ATOM    917 1HB  GLU A  56      17.806  16.292 -16.170  1.00  0.62           H  
ATOM    918 2HB  GLU A  56      19.399  16.987 -15.896  1.00  0.62           H  
ATOM    919 1HG  GLU A  56      18.727  15.054 -18.144  1.00  0.62           H  
ATOM    920 2HG  GLU A  56      18.727  16.805 -18.310  1.00  0.62           H  
ATOM    921  N   LEU A  57      18.100  15.149 -13.256  1.00  0.63           N  
ATOM    922  CA  LEU A  57      18.059  15.426 -11.820  1.00  0.63           C  
ATOM    923  C   LEU A  57      18.829  14.377 -11.009  1.00  0.63           C  
ATOM    924  O   LEU A  57      19.570  14.715 -10.082  1.00  0.63           O  
ATOM    925  CB  LEU A  57      16.608  15.435 -11.316  1.00  0.63           C  
ATOM    926  CG  LEU A  57      15.698  16.592 -11.764  1.00  0.63           C  
ATOM    927  CD1 LEU A  57      14.265  16.304 -11.309  1.00  0.63           C  
ATOM    928  CD2 LEU A  57      16.183  17.889 -11.160  1.00  0.63           C  
ATOM    929  H   LEU A  57      17.241  14.915 -13.755  1.00  0.63           H  
ATOM    930  HA  LEU A  57      18.510  16.400 -11.643  1.00  0.63           H  
ATOM    931 1HB  LEU A  57      16.134  14.517 -11.651  1.00  0.63           H  
ATOM    932 2HB  LEU A  57      16.621  15.425 -10.232  1.00  0.63           H  
ATOM    933  HG  LEU A  57      15.712  16.668 -12.847  1.00  0.63           H  
ATOM    934 1HD1 LEU A  57      13.619  17.118 -11.624  1.00  0.63           H  
ATOM    935 2HD1 LEU A  57      13.920  15.371 -11.751  1.00  0.63           H  
ATOM    936 3HD1 LEU A  57      14.240  16.224 -10.221  1.00  0.63           H  
ATOM    937 1HD2 LEU A  57      15.532  18.702 -11.482  1.00  0.63           H  
ATOM    938 2HD2 LEU A  57      16.154  17.818 -10.080  1.00  0.63           H  
ATOM    939 3HD2 LEU A  57      17.203  18.086 -11.489  1.00  0.63           H  
ATOM    940  N   SER A  58      18.674  13.108 -11.391  1.00  0.64           N  
ATOM    941  CA  SER A  58      19.316  11.989 -10.718  1.00  0.64           C  
ATOM    942  C   SER A  58      19.755  10.886 -11.681  1.00  0.64           C  
ATOM    943  O   SER A  58      19.068   9.873 -11.795  1.00  0.64           O  
ATOM    944  CB  SER A  58      18.382  11.369  -9.707  1.00  0.64           C  
ATOM    945  OG  SER A  58      19.056  10.340  -9.011  1.00  0.64           O  
ATOM    946  H   SER A  58      18.045  12.906 -12.169  1.00  0.64           H  
ATOM    947  HA  SER A  58      20.185  12.368 -10.183  1.00  0.64           H  
ATOM    948 1HB  SER A  58      18.032  12.128  -9.005  1.00  0.64           H  
ATOM    949 2HB  SER A  58      17.508  10.962 -10.219  1.00  0.64           H  
ATOM    950  HG  SER A  58      18.389   9.857  -8.525  1.00  0.64           H  
ATOM    951  N   PRO A  59      20.919  10.975 -12.325  1.00  0.64           N  
ATOM    952  CA  PRO A  59      21.382  10.035 -13.340  1.00  0.64           C  
ATOM    953  C   PRO A  59      21.405   8.569 -12.878  1.00  0.64           C  
ATOM    954  O   PRO A  59      21.360   7.653 -13.699  1.00  0.64           O  
ATOM    955  CB  PRO A  59      22.797  10.544 -13.626  1.00  0.64           C  
ATOM    956  CG  PRO A  59      22.748  12.025 -13.275  1.00  0.64           C  
ATOM    957  CD  PRO A  59      21.825  12.112 -12.080  1.00  0.64           C  
ATOM    958  HA  PRO A  59      20.747  10.143 -14.227  1.00  0.64           H  
ATOM    959 1HB  PRO A  59      23.524   9.980 -13.023  1.00  0.64           H  
ATOM    960 2HB  PRO A  59      23.048  10.366 -14.681  1.00  0.64           H  
ATOM    961 1HG  PRO A  59      23.756  12.409 -13.069  1.00  0.64           H  
ATOM    962 2HG  PRO A  59      22.354  12.602 -14.132  1.00  0.64           H  
ATOM    963 1HD  PRO A  59      22.373  11.985 -11.139  1.00  0.64           H  
ATOM    964 2HD  PRO A  59      21.283  13.070 -12.132  1.00  0.64           H  
ATOM    965  N   GLU A  60      21.495   8.347 -11.564  1.00  0.64           N  
ATOM    966  CA  GLU A  60      21.547   7.000 -11.004  1.00  0.64           C  
ATOM    967  C   GLU A  60      20.182   6.403 -10.612  1.00  0.64           C  
ATOM    968  O   GLU A  60      20.095   5.202 -10.345  1.00  0.64           O  
ATOM    969  CB  GLU A  60      22.464   6.992  -9.783  1.00  0.64           C  
ATOM    970  CG  GLU A  60      23.921   7.325 -10.096  1.00  0.64           C  
ATOM    971  CD  GLU A  60      24.813   7.337  -8.871  1.00  0.64           C  
ATOM    972  OE1 GLU A  60      24.318   7.117  -7.790  1.00  0.64           O  
ATOM    973  OE2 GLU A  60      25.991   7.568  -9.022  1.00  0.64           O  
ATOM    974  H   GLU A  60      21.528   9.130 -10.931  1.00  0.64           H  
ATOM    975  HA  GLU A  60      21.984   6.345 -11.758  1.00  0.64           H  
ATOM    976 1HB  GLU A  60      22.100   7.716  -9.054  1.00  0.64           H  
ATOM    977 2HB  GLU A  60      22.436   6.008  -9.312  1.00  0.64           H  
ATOM    978 1HG  GLU A  60      24.306   6.592 -10.805  1.00  0.64           H  
ATOM    979 2HG  GLU A  60      23.958   8.304 -10.576  1.00  0.64           H  
ATOM    980  N   SER A  61      19.129   7.228 -10.512  1.00  0.62           N  
ATOM    981  CA  SER A  61      17.827   6.699 -10.090  1.00  0.62           C  
ATOM    982  C   SER A  61      16.664   7.324 -10.834  1.00  0.62           C  
ATOM    983  O   SER A  61      15.511   6.964 -10.604  1.00  0.62           O  
ATOM    984  CB  SER A  61      17.598   6.905  -8.609  1.00  0.62           C  
ATOM    985  OG  SER A  61      17.509   8.268  -8.264  1.00  0.62           O  
ATOM    986  H   SER A  61      19.224   8.208 -10.768  1.00  0.62           H  
ATOM    987  HA  SER A  61      17.813   5.629 -10.293  1.00  0.62           H  
ATOM    988 1HB  SER A  61      16.674   6.416  -8.340  1.00  0.62           H  
ATOM    989 2HB  SER A  61      18.405   6.432  -8.046  1.00  0.62           H  
ATOM    990  HG  SER A  61      18.192   8.723  -8.762  1.00  0.62           H  
ATOM    991  N   GLY A  62      16.962   8.252 -11.727  1.00  0.61           N  
ATOM    992  CA  GLY A  62      15.957   8.997 -12.465  1.00  0.61           C  
ATOM    993  C   GLY A  62      14.978   8.090 -13.182  1.00  0.61           C  
ATOM    994  O   GLY A  62      13.770   8.192 -12.972  1.00  0.61           O  
ATOM    995  H   GLY A  62      17.927   8.511 -11.867  1.00  0.61           H  
ATOM    996 1HA  GLY A  62      15.421   9.653 -11.779  1.00  0.61           H  
ATOM    997 2HA  GLY A  62      16.456   9.637 -13.185  1.00  0.61           H  
ATOM    998  N   ALA A  63      15.491   7.172 -14.001  1.00  0.59           N  
ATOM    999  CA  ALA A  63      14.636   6.252 -14.750  1.00  0.59           C  
ATOM   1000  C   ALA A  63      13.759   5.419 -13.815  1.00  0.59           C  
ATOM   1001  O   ALA A  63      12.620   5.085 -14.141  1.00  0.59           O  
ATOM   1002  CB  ALA A  63      15.480   5.331 -15.612  1.00  0.59           C  
ATOM   1003  H   ALA A  63      16.495   7.129 -14.118  1.00  0.59           H  
ATOM   1004  HA  ALA A  63      13.982   6.846 -15.395  1.00  0.59           H  
ATOM   1005 1HB  ALA A  63      14.825   4.674 -16.186  1.00  0.59           H  
ATOM   1006 2HB  ALA A  63      16.082   5.929 -16.298  1.00  0.59           H  
ATOM   1007 3HB  ALA A  63      16.131   4.734 -14.978  1.00  0.59           H  
ATOM   1008  N   ILE A  64      14.289   5.057 -12.649  1.00  0.57           N  
ATOM   1009  CA  ILE A  64      13.523   4.251 -11.715  1.00  0.57           C  
ATOM   1010  C   ILE A  64      12.391   5.075 -11.132  1.00  0.57           C  
ATOM   1011  O   ILE A  64      11.234   4.653 -11.125  1.00  0.57           O  
ATOM   1012  CB  ILE A  64      14.395   3.732 -10.561  1.00  0.57           C  
ATOM   1013  CG1 ILE A  64      15.452   2.768 -11.059  1.00  0.57           C  
ATOM   1014  CG2 ILE A  64      13.523   3.083  -9.502  1.00  0.57           C  
ATOM   1015  CD1 ILE A  64      16.499   2.456 -10.004  1.00  0.57           C  
ATOM   1016  H   ILE A  64      15.218   5.369 -12.398  1.00  0.57           H  
ATOM   1017  HA  ILE A  64      13.094   3.403 -12.251  1.00  0.57           H  
ATOM   1018  HB  ILE A  64      14.919   4.572 -10.106  1.00  0.57           H  
ATOM   1019 1HG1 ILE A  64      14.974   1.839 -11.368  1.00  0.57           H  
ATOM   1020 2HG1 ILE A  64      15.954   3.205 -11.923  1.00  0.57           H  
ATOM   1021 1HG2 ILE A  64      14.148   2.743  -8.687  1.00  0.57           H  
ATOM   1022 2HG2 ILE A  64      12.796   3.806  -9.129  1.00  0.57           H  
ATOM   1023 3HG2 ILE A  64      12.998   2.234  -9.937  1.00  0.57           H  
ATOM   1024 1HD1 ILE A  64      17.236   1.766 -10.412  1.00  0.57           H  
ATOM   1025 2HD1 ILE A  64      16.997   3.379  -9.700  1.00  0.57           H  
ATOM   1026 3HD1 ILE A  64      16.019   2.002  -9.137  1.00  0.57           H  
ATOM   1027  N   LEU A  65      12.726   6.283 -10.675  1.00  0.56           N  
ATOM   1028  CA  LEU A  65      11.742   7.154 -10.059  1.00  0.56           C  
ATOM   1029  C   LEU A  65      10.650   7.526 -11.061  1.00  0.56           C  
ATOM   1030  O   LEU A  65       9.464   7.566 -10.715  1.00  0.56           O  
ATOM   1031  CB  LEU A  65      12.440   8.417  -9.539  1.00  0.56           C  
ATOM   1032  CG  LEU A  65      13.427   8.235  -8.313  1.00  0.56           C  
ATOM   1033  CD1 LEU A  65      14.140   9.568  -8.040  1.00  0.56           C  
ATOM   1034  CD2 LEU A  65      12.666   7.757  -7.076  1.00  0.56           C  
ATOM   1035  H   LEU A  65      13.696   6.589 -10.735  1.00  0.56           H  
ATOM   1036  HA  LEU A  65      11.287   6.625  -9.227  1.00  0.56           H  
ATOM   1037 1HB  LEU A  65      13.023   8.838 -10.360  1.00  0.56           H  
ATOM   1038 2HB  LEU A  65      11.681   9.141  -9.252  1.00  0.56           H  
ATOM   1039  HG  LEU A  65      14.184   7.496  -8.567  1.00  0.56           H  
ATOM   1040 1HD1 LEU A  65      14.836   9.444  -7.212  1.00  0.56           H  
ATOM   1041 2HD1 LEU A  65      14.691   9.872  -8.933  1.00  0.56           H  
ATOM   1042 3HD1 LEU A  65      13.411  10.327  -7.789  1.00  0.56           H  
ATOM   1043 1HD2 LEU A  65      13.361   7.631  -6.246  1.00  0.56           H  
ATOM   1044 2HD2 LEU A  65      11.909   8.487  -6.804  1.00  0.56           H  
ATOM   1045 3HD2 LEU A  65      12.196   6.806  -7.298  1.00  0.56           H  
ATOM   1046  N   TYR A  66      11.049   7.768 -12.313  1.00  0.56           N  
ATOM   1047  CA  TYR A  66      10.116   8.089 -13.380  1.00  0.56           C  
ATOM   1048  C   TYR A  66       9.136   6.963 -13.604  1.00  0.56           C  
ATOM   1049  O   TYR A  66       7.920   7.172 -13.598  1.00  0.56           O  
ATOM   1050  CB  TYR A  66      10.858   8.363 -14.681  1.00  0.56           C  
ATOM   1051  CG  TYR A  66       9.959   8.586 -15.890  1.00  0.56           C  
ATOM   1052  CD1 TYR A  66       9.305   9.793 -16.079  1.00  0.56           C  
ATOM   1053  CD2 TYR A  66       9.811   7.578 -16.825  1.00  0.56           C  
ATOM   1054  CE1 TYR A  66       8.509   9.991 -17.183  1.00  0.56           C  
ATOM   1055  CE2 TYR A  66       9.014   7.772 -17.931  1.00  0.56           C  
ATOM   1056  CZ  TYR A  66       8.363   8.976 -18.112  1.00  0.56           C  
ATOM   1057  OH  TYR A  66       7.566   9.170 -19.219  1.00  0.56           O  
ATOM   1058  H   TYR A  66      12.043   7.742 -12.531  1.00  0.56           H  
ATOM   1059  HA  TYR A  66       9.555   8.978 -13.093  1.00  0.56           H  
ATOM   1060 1HB  TYR A  66      11.492   9.233 -14.562  1.00  0.56           H  
ATOM   1061 2HB  TYR A  66      11.514   7.522 -14.903  1.00  0.56           H  
ATOM   1062  HD1 TYR A  66       9.412  10.581 -15.368  1.00  0.56           H  
ATOM   1063  HD2 TYR A  66      10.329   6.631 -16.687  1.00  0.56           H  
ATOM   1064  HE1 TYR A  66       7.999  10.947 -17.323  1.00  0.56           H  
ATOM   1065  HE2 TYR A  66       8.903   6.975 -18.665  1.00  0.56           H  
ATOM   1066  HH  TYR A  66       7.080   9.995 -19.123  1.00  0.56           H  
ATOM   1067  N   LYS A  67       9.657   5.751 -13.796  1.00  0.56           N  
ATOM   1068  CA  LYS A  67       8.792   4.627 -14.079  1.00  0.56           C  
ATOM   1069  C   LYS A  67       7.849   4.348 -12.924  1.00  0.56           C  
ATOM   1070  O   LYS A  67       6.668   4.088 -13.142  1.00  0.56           O  
ATOM   1071  CB  LYS A  67       9.638   3.407 -14.425  1.00  0.56           C  
ATOM   1072  CG  LYS A  67      10.331   3.541 -15.787  1.00  0.56           C  
ATOM   1073  CD  LYS A  67      11.231   2.365 -16.100  1.00  0.56           C  
ATOM   1074  CE  LYS A  67      11.934   2.562 -17.443  1.00  0.56           C  
ATOM   1075  NZ  LYS A  67      12.848   1.428 -17.769  1.00  0.56           N  
ATOM   1076  H   LYS A  67      10.670   5.606 -13.776  1.00  0.56           H  
ATOM   1077  HA  LYS A  67       8.185   4.877 -14.950  1.00  0.56           H  
ATOM   1078 1HB  LYS A  67      10.412   3.278 -13.660  1.00  0.56           H  
ATOM   1079 2HB  LYS A  67       9.017   2.512 -14.428  1.00  0.56           H  
ATOM   1080 1HG  LYS A  67       9.571   3.619 -16.564  1.00  0.56           H  
ATOM   1081 2HG  LYS A  67      10.922   4.452 -15.804  1.00  0.56           H  
ATOM   1082 1HD  LYS A  67      11.988   2.281 -15.315  1.00  0.56           H  
ATOM   1083 2HD  LYS A  67      10.649   1.445 -16.125  1.00  0.56           H  
ATOM   1084 1HE  LYS A  67      11.185   2.650 -18.228  1.00  0.56           H  
ATOM   1085 2HE  LYS A  67      12.517   3.488 -17.407  1.00  0.56           H  
ATOM   1086 1HZ  LYS A  67      13.292   1.603 -18.661  1.00  0.56           H  
ATOM   1087 2HZ  LYS A  67      13.553   1.353 -17.051  1.00  0.56           H  
ATOM   1088 3HZ  LYS A  67      12.321   0.567 -17.817  1.00  0.56           H  
ATOM   1089  N   GLU A  68       8.328   4.460 -11.685  1.00  0.57           N  
ATOM   1090  CA  GLU A  68       7.438   4.207 -10.561  1.00  0.57           C  
ATOM   1091  C   GLU A  68       6.329   5.258 -10.487  1.00  0.57           C  
ATOM   1092  O   GLU A  68       5.175   4.932 -10.182  1.00  0.57           O  
ATOM   1093  CB  GLU A  68       8.232   4.155  -9.274  1.00  0.57           C  
ATOM   1094  CG  GLU A  68       9.136   2.923  -9.127  1.00  0.57           C  
ATOM   1095  CD  GLU A  68       8.375   1.609  -8.949  1.00  0.57           C  
ATOM   1096  OE1 GLU A  68       7.512   1.559  -8.109  1.00  0.57           O  
ATOM   1097  OE2 GLU A  68       8.714   0.634  -9.610  1.00  0.57           O  
ATOM   1098  H   GLU A  68       9.312   4.682 -11.523  1.00  0.57           H  
ATOM   1099  HA  GLU A  68       6.970   3.235 -10.710  1.00  0.57           H  
ATOM   1100 1HB  GLU A  68       8.863   5.042  -9.206  1.00  0.57           H  
ATOM   1101 2HB  GLU A  68       7.544   4.173  -8.443  1.00  0.57           H  
ATOM   1102 1HG  GLU A  68       9.736   2.843 -10.031  1.00  0.57           H  
ATOM   1103 2HG  GLU A  68       9.821   3.069  -8.302  1.00  0.57           H  
ATOM   1104  N   LEU A  69       6.650   6.513 -10.818  1.00  0.58           N  
ATOM   1105  CA  LEU A  69       5.631   7.548 -10.830  1.00  0.58           C  
ATOM   1106  C   LEU A  69       4.592   7.235 -11.892  1.00  0.58           C  
ATOM   1107  O   LEU A  69       3.387   7.338 -11.641  1.00  0.58           O  
ATOM   1108  CB  LEU A  69       6.215   8.928 -11.119  1.00  0.58           C  
ATOM   1109  CG  LEU A  69       5.150  10.068 -11.158  1.00  0.58           C  
ATOM   1110  CD1 LEU A  69       4.438  10.173  -9.777  1.00  0.58           C  
ATOM   1111  CD2 LEU A  69       5.828  11.361 -11.526  1.00  0.58           C  
ATOM   1112  H   LEU A  69       7.618   6.760 -11.038  1.00  0.58           H  
ATOM   1113  HA  LEU A  69       5.139   7.567  -9.862  1.00  0.58           H  
ATOM   1114 1HB  LEU A  69       6.954   9.165 -10.356  1.00  0.58           H  
ATOM   1115 2HB  LEU A  69       6.720   8.898 -12.085  1.00  0.58           H  
ATOM   1116  HG  LEU A  69       4.391   9.830 -11.907  1.00  0.58           H  
ATOM   1117 1HD1 LEU A  69       3.688  10.964  -9.812  1.00  0.58           H  
ATOM   1118 2HD1 LEU A  69       3.952   9.225  -9.538  1.00  0.58           H  
ATOM   1119 3HD1 LEU A  69       5.169  10.408  -9.006  1.00  0.58           H  
ATOM   1120 1HD2 LEU A  69       5.093  12.167 -11.561  1.00  0.58           H  
ATOM   1121 2HD2 LEU A  69       6.577  11.578 -10.778  1.00  0.58           H  
ATOM   1122 3HD2 LEU A  69       6.307  11.264 -12.501  1.00  0.58           H  
ATOM   1123  N   GLN A  70       5.058   6.863 -13.090  1.00  0.59           N  
ATOM   1124  CA  GLN A  70       4.152   6.558 -14.187  1.00  0.59           C  
ATOM   1125  C   GLN A  70       3.285   5.342 -13.876  1.00  0.59           C  
ATOM   1126  O   GLN A  70       2.094   5.331 -14.199  1.00  0.59           O  
ATOM   1127  CB  GLN A  70       4.943   6.319 -15.477  1.00  0.59           C  
ATOM   1128  CG  GLN A  70       5.616   7.576 -16.053  1.00  0.59           C  
ATOM   1129  CD  GLN A  70       4.622   8.621 -16.569  1.00  0.59           C  
ATOM   1130  OE1 GLN A  70       3.740   8.297 -17.371  1.00  0.59           O  
ATOM   1131  NE2 GLN A  70       4.755   9.869 -16.119  1.00  0.59           N  
ATOM   1132  H   GLN A  70       6.066   6.805 -13.238  1.00  0.59           H  
ATOM   1133  HA  GLN A  70       3.498   7.413 -14.337  1.00  0.59           H  
ATOM   1134 1HB  GLN A  70       5.725   5.582 -15.282  1.00  0.59           H  
ATOM   1135 2HB  GLN A  70       4.285   5.902 -16.236  1.00  0.59           H  
ATOM   1136 1HG  GLN A  70       6.222   8.038 -15.275  1.00  0.59           H  
ATOM   1137 2HG  GLN A  70       6.246   7.269 -16.879  1.00  0.59           H  
ATOM   1138 1HE2 GLN A  70       4.128  10.587 -16.433  1.00  0.59           H  
ATOM   1139 2HE2 GLN A  70       5.478  10.096 -15.468  1.00  0.59           H  
ATOM   1140  N   GLU A  71       3.829   4.332 -13.192  1.00  0.61           N  
ATOM   1141  CA  GLU A  71       2.976   3.198 -12.873  1.00  0.61           C  
ATOM   1142  C   GLU A  71       1.904   3.640 -11.883  1.00  0.61           C  
ATOM   1143  O   GLU A  71       0.728   3.304 -12.037  1.00  0.61           O  
ATOM   1144  CB  GLU A  71       3.789   2.023 -12.310  1.00  0.61           C  
ATOM   1145  CG  GLU A  71       4.709   1.298 -13.333  1.00  0.61           C  
ATOM   1146  CD  GLU A  71       3.964   0.643 -14.485  1.00  0.61           C  
ATOM   1147  OE1 GLU A  71       3.038  -0.090 -14.241  1.00  0.61           O  
ATOM   1148  OE2 GLU A  71       4.333   0.883 -15.626  1.00  0.61           O  
ATOM   1149  H   GLU A  71       4.819   4.338 -12.940  1.00  0.61           H  
ATOM   1150  HA  GLU A  71       2.482   2.866 -13.781  1.00  0.61           H  
ATOM   1151 1HB  GLU A  71       4.429   2.389 -11.502  1.00  0.61           H  
ATOM   1152 2HB  GLU A  71       3.112   1.286 -11.880  1.00  0.61           H  
ATOM   1153 1HG  GLU A  71       5.402   2.022 -13.747  1.00  0.61           H  
ATOM   1154 2HG  GLU A  71       5.292   0.546 -12.804  1.00  0.61           H  
ATOM   1155  N   TYR A  72       2.280   4.476 -10.915  1.00  0.64           N  
ATOM   1156  CA  TYR A  72       1.298   4.965  -9.965  1.00  0.64           C  
ATOM   1157  C   TYR A  72       0.192   5.714 -10.699  1.00  0.64           C  
ATOM   1158  O   TYR A  72      -0.991   5.448 -10.503  1.00  0.64           O  
ATOM   1159  CB  TYR A  72       1.942   5.837  -8.884  1.00  0.64           C  
ATOM   1160  CG  TYR A  72       0.928   6.398  -7.955  1.00  0.64           C  
ATOM   1161  CD1 TYR A  72       0.364   5.593  -6.998  1.00  0.64           C  
ATOM   1162  CD2 TYR A  72       0.558   7.704  -8.056  1.00  0.64           C  
ATOM   1163  CE1 TYR A  72      -0.589   6.106  -6.163  1.00  0.64           C  
ATOM   1164  CE2 TYR A  72      -0.397   8.214  -7.203  1.00  0.64           C  
ATOM   1165  CZ  TYR A  72      -0.962   7.418  -6.274  1.00  0.64           C  
ATOM   1166  OH  TYR A  72      -1.912   7.899  -5.451  1.00  0.64           O  
ATOM   1167  H   TYR A  72       3.260   4.743 -10.813  1.00  0.64           H  
ATOM   1168  HA  TYR A  72       0.841   4.107  -9.474  1.00  0.64           H  
ATOM   1169 1HB  TYR A  72       2.664   5.251  -8.310  1.00  0.64           H  
ATOM   1170 2HB  TYR A  72       2.481   6.662  -9.345  1.00  0.64           H  
ATOM   1171  HD1 TYR A  72       0.659   4.548  -6.918  1.00  0.64           H  
ATOM   1172  HD2 TYR A  72       1.025   8.321  -8.813  1.00  0.64           H  
ATOM   1173  HE1 TYR A  72      -1.059   5.473  -5.416  1.00  0.64           H  
ATOM   1174  HE2 TYR A  72      -0.708   9.250  -7.261  1.00  0.64           H  
ATOM   1175  HH  TYR A  72      -2.032   8.860  -5.581  1.00  0.64           H  
ATOM   1176  N   LEU A  73       0.582   6.637 -11.572  1.00  0.71           N  
ATOM   1177  CA  LEU A  73      -0.363   7.441 -12.334  1.00  0.71           C  
ATOM   1178  C   LEU A  73      -1.346   6.561 -13.119  1.00  0.71           C  
ATOM   1179  O   LEU A  73      -2.561   6.743 -13.024  1.00  0.71           O  
ATOM   1180  CB  LEU A  73       0.432   8.326 -13.304  1.00  0.71           C  
ATOM   1181  CG  LEU A  73      -0.326   9.254 -14.245  1.00  0.71           C  
ATOM   1182  CD1 LEU A  73      -1.090  10.314 -13.442  1.00  0.71           C  
ATOM   1183  CD2 LEU A  73       0.693   9.887 -15.190  1.00  0.71           C  
ATOM   1184  H   LEU A  73       1.581   6.800 -11.697  1.00  0.71           H  
ATOM   1185  HA  LEU A  73      -0.925   8.064 -11.641  1.00  0.71           H  
ATOM   1186 1HB  LEU A  73       1.123   8.936 -12.720  1.00  0.71           H  
ATOM   1187 2HB  LEU A  73       1.030   7.671 -13.931  1.00  0.71           H  
ATOM   1188  HG  LEU A  73      -1.053   8.681 -14.821  1.00  0.71           H  
ATOM   1189 1HD1 LEU A  73      -1.627  10.971 -14.126  1.00  0.71           H  
ATOM   1190 2HD1 LEU A  73      -1.800   9.823 -12.776  1.00  0.71           H  
ATOM   1191 3HD1 LEU A  73      -0.390  10.902 -12.861  1.00  0.71           H  
ATOM   1192 1HD2 LEU A  73       0.187  10.555 -15.887  1.00  0.71           H  
ATOM   1193 2HD2 LEU A  73       1.420  10.445 -14.612  1.00  0.71           H  
ATOM   1194 3HD2 LEU A  73       1.208   9.098 -15.748  1.00  0.71           H  
ATOM   1195  N   LYS A  74      -0.827   5.573 -13.856  1.00  0.83           N  
ATOM   1196  CA  LYS A  74      -1.661   4.679 -14.664  1.00  0.83           C  
ATOM   1197  C   LYS A  74      -2.655   3.862 -13.839  1.00  0.83           C  
ATOM   1198  O   LYS A  74      -3.740   3.527 -14.321  1.00  0.83           O  
ATOM   1199  CB  LYS A  74      -0.797   3.728 -15.490  1.00  0.83           C  
ATOM   1200  CG  LYS A  74      -0.041   4.389 -16.648  1.00  0.83           C  
ATOM   1201  CD  LYS A  74       0.622   3.337 -17.519  1.00  0.83           C  
ATOM   1202  CE  LYS A  74       1.761   2.673 -16.773  1.00  0.83           C  
ATOM   1203  NZ  LYS A  74       2.450   1.631 -17.587  1.00  0.83           N  
ATOM   1204  H   LYS A  74       0.186   5.452 -13.881  1.00  0.83           H  
ATOM   1205  HA  LYS A  74      -2.237   5.295 -15.353  1.00  0.83           H  
ATOM   1206 1HB  LYS A  74      -0.049   3.270 -14.830  1.00  0.83           H  
ATOM   1207 2HB  LYS A  74      -1.413   2.927 -15.891  1.00  0.83           H  
ATOM   1208 1HG  LYS A  74      -0.741   4.963 -17.253  1.00  0.83           H  
ATOM   1209 2HG  LYS A  74       0.715   5.067 -16.258  1.00  0.83           H  
ATOM   1210 1HD  LYS A  74      -0.108   2.581 -17.801  1.00  0.83           H  
ATOM   1211 2HD  LYS A  74       1.012   3.803 -18.423  1.00  0.83           H  
ATOM   1212 1HE  LYS A  74       2.490   3.433 -16.482  1.00  0.83           H  
ATOM   1213 2HE  LYS A  74       1.367   2.205 -15.871  1.00  0.83           H  
ATOM   1214 1HZ  LYS A  74       3.198   1.236 -16.997  1.00  0.83           H  
ATOM   1215 2HZ  LYS A  74       1.802   0.906 -17.841  1.00  0.83           H  
ATOM   1216 3HZ  LYS A  74       2.847   2.038 -18.414  1.00  0.83           H  
ATOM   1217  N   LEU A  75      -2.304   3.559 -12.593  1.00  1.02           N  
ATOM   1218  CA  LEU A  75      -3.166   2.777 -11.718  1.00  1.02           C  
ATOM   1219  C   LEU A  75      -4.285   3.595 -11.062  1.00  1.02           C  
ATOM   1220  O   LEU A  75      -5.127   3.031 -10.357  1.00  1.02           O  
ATOM   1221  CB  LEU A  75      -2.311   2.109 -10.638  1.00  1.02           C  
ATOM   1222  CG  LEU A  75      -1.331   1.038 -11.148  1.00  1.02           C  
ATOM   1223  CD1 LEU A  75      -0.425   0.605 -10.011  1.00  1.02           C  
ATOM   1224  CD2 LEU A  75      -2.117  -0.131 -11.697  1.00  1.02           C  
ATOM   1225  H   LEU A  75      -1.381   3.839 -12.249  1.00  1.02           H  
ATOM   1226  HA  LEU A  75      -3.629   1.998 -12.319  1.00  1.02           H  
ATOM   1227 1HB  LEU A  75      -1.719   2.886 -10.146  1.00  1.02           H  
ATOM   1228 2HB  LEU A  75      -2.966   1.651  -9.900  1.00  1.02           H  
ATOM   1229  HG  LEU A  75      -0.721   1.444 -11.938  1.00  1.02           H  
ATOM   1230 1HD1 LEU A  75       0.275  -0.149 -10.372  1.00  1.02           H  
ATOM   1231 2HD1 LEU A  75       0.129   1.472  -9.648  1.00  1.02           H  
ATOM   1232 3HD1 LEU A  75      -1.025   0.190  -9.204  1.00  1.02           H  
ATOM   1233 1HD2 LEU A  75      -1.425  -0.891 -12.064  1.00  1.02           H  
ATOM   1234 2HD2 LEU A  75      -2.738  -0.554 -10.909  1.00  1.02           H  
ATOM   1235 3HD2 LEU A  75      -2.749   0.213 -12.516  1.00  1.02           H  
ATOM   1236  N   LEU A  76      -4.303   4.918 -11.276  1.00  1.29           N  
ATOM   1237  CA  LEU A  76      -5.334   5.787 -10.704  1.00  1.29           C  
ATOM   1238  C   LEU A  76      -6.153   6.543 -11.767  1.00  1.29           C  
ATOM   1239  O   LEU A  76      -5.838   7.700 -12.053  1.00  1.29           O  
ATOM   1240  CB  LEU A  76      -4.715   6.815  -9.740  1.00  1.29           C  
ATOM   1241  CG  LEU A  76      -4.449   6.328  -8.309  1.00  1.29           C  
ATOM   1242  CD1 LEU A  76      -3.181   5.525  -8.254  1.00  1.29           C  
ATOM   1243  CD2 LEU A  76      -4.354   7.529  -7.390  1.00  1.29           C  
ATOM   1244  H   LEU A  76      -3.588   5.350 -11.865  1.00  1.29           H  
ATOM   1245  HA  LEU A  76      -6.000   5.172 -10.112  1.00  1.29           H  
ATOM   1246 1HB  LEU A  76      -3.756   7.138 -10.159  1.00  1.29           H  
ATOM   1247 2HB  LEU A  76      -5.374   7.681  -9.683  1.00  1.29           H  
ATOM   1248  HG  LEU A  76      -5.268   5.688  -7.987  1.00  1.29           H  
ATOM   1249 1HD1 LEU A  76      -3.023   5.190  -7.235  1.00  1.29           H  
ATOM   1250 2HD1 LEU A  76      -3.235   4.674  -8.889  1.00  1.29           H  
ATOM   1251 3HD1 LEU A  76      -2.357   6.152  -8.570  1.00  1.29           H  
ATOM   1252 1HD2 LEU A  76      -4.180   7.189  -6.372  1.00  1.29           H  
ATOM   1253 2HD2 LEU A  76      -3.531   8.152  -7.704  1.00  1.29           H  
ATOM   1254 3HD2 LEU A  76      -5.280   8.097  -7.423  1.00  1.29           H  
ATOM   1255  N   PRO A  77      -7.197   5.922 -12.361  1.00  1.63           N  
ATOM   1256  CA  PRO A  77      -8.029   6.470 -13.415  1.00  1.63           C  
ATOM   1257  C   PRO A  77      -9.165   7.300 -12.829  1.00  1.63           C  
ATOM   1258  O   PRO A  77      -9.835   8.033 -13.557  1.00  1.63           O  
ATOM   1259  OXT PRO A  77      -9.603   6.982 -11.724  1.00  1.63           O  
ATOM   1260  CB  PRO A  77      -8.571   5.210 -14.097  1.00  1.63           C  
ATOM   1261  CG  PRO A  77      -8.671   4.188 -12.974  1.00  1.63           C  
ATOM   1262  CD  PRO A  77      -7.541   4.527 -12.007  1.00  1.63           C  
ATOM   1263  HA  PRO A  77      -7.409   7.068 -14.099  1.00  1.63           H  
ATOM   1264 1HB  PRO A  77      -9.541   5.424 -14.570  1.00  1.63           H  
ATOM   1265 2HB  PRO A  77      -7.885   4.893 -14.897  1.00  1.63           H  
ATOM   1266 1HG  PRO A  77      -9.663   4.241 -12.501  1.00  1.63           H  
ATOM   1267 2HG  PRO A  77      -8.574   3.169 -13.384  1.00  1.63           H  
ATOM   1268 1HD  PRO A  77      -7.898   4.447 -10.971  1.00  1.63           H  
ATOM   1269 2HD  PRO A  77      -6.712   3.857 -12.218  1.00  1.63           H  
TER    1270
ENDMDL

REMARK ID 639383 MODEL 3 8tha-PN-1
PFRMAT TS
TARGET 8tha-PN-1
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   ASP A   1       0.817   1.215  -0.949  1.00  1.04           N  
ATOM      2  CA  ASP A   1       2.215   1.335  -0.559  1.00  1.04           C  
ATOM      3  C   ASP A   1       2.544   2.804  -0.343  1.00  1.04           C  
ATOM      4  O   ASP A   1       2.515   3.294   0.787  1.00  1.04           O  
ATOM      5  CB  ASP A   1       3.116   0.705  -1.630  1.00  1.04           C  
ATOM      6  CG  ASP A   1       4.603   0.640  -1.261  1.00  1.04           C  
ATOM      7  OD1 ASP A   1       4.973   0.978  -0.155  1.00  1.04           O  
ATOM      8  OD2 ASP A   1       5.377   0.260  -2.131  1.00  1.04           O  
ATOM      9 1H   ASP A   1       0.601   0.253  -1.158  1.00  1.04           H  
ATOM     10 2H   ASP A   1       0.231   1.537  -0.192  1.00  1.04           H  
ATOM     11 3H   ASP A   1       0.647   1.787  -1.764  1.00  1.04           H  
ATOM     12  HA  ASP A   1       2.366   0.805   0.382  1.00  1.04           H  
ATOM     13 1HB  ASP A   1       2.776  -0.316  -1.809  1.00  1.04           H  
ATOM     14 2HB  ASP A   1       3.010   1.233  -2.571  1.00  1.04           H  
ATOM     15  N   LEU A   2       2.833   3.517  -1.423  1.00  0.93           N  
ATOM     16  CA  LEU A   2       3.085   4.944  -1.330  1.00  0.93           C  
ATOM     17  C   LEU A   2       1.710   5.594  -1.050  1.00  0.93           C  
ATOM     18  O   LEU A   2       0.753   5.243  -1.742  1.00  0.93           O  
ATOM     19  CB  LEU A   2       3.725   5.444  -2.642  1.00  0.93           C  
ATOM     20  CG  LEU A   2       4.137   6.892  -2.668  1.00  0.93           C  
ATOM     21  CD1 LEU A   2       5.201   7.112  -1.705  1.00  0.93           C  
ATOM     22  CD2 LEU A   2       4.689   7.254  -4.004  1.00  0.93           C  
ATOM     23  H   LEU A   2       2.883   3.086  -2.332  1.00  0.93           H  
ATOM     24  HA  LEU A   2       3.796   5.120  -0.535  1.00  0.93           H  
ATOM     25 1HB  LEU A   2       4.614   4.848  -2.836  1.00  0.93           H  
ATOM     26 2HB  LEU A   2       3.027   5.283  -3.454  1.00  0.93           H  
ATOM     27  HG  LEU A   2       3.275   7.501  -2.423  1.00  0.93           H  
ATOM     28 1HD1 LEU A   2       5.485   8.134  -1.732  1.00  0.93           H  
ATOM     29 2HD1 LEU A   2       4.905   6.844  -0.721  1.00  0.93           H  
ATOM     30 3HD1 LEU A   2       6.013   6.508  -2.001  1.00  0.93           H  
ATOM     31 1HD2 LEU A   2       4.989   8.304  -4.004  1.00  0.93           H  
ATOM     32 2HD2 LEU A   2       5.556   6.631  -4.221  1.00  0.93           H  
ATOM     33 3HD2 LEU A   2       3.944   7.096  -4.752  1.00  0.93           H  
ATOM     34  N   PRO A   3       1.539   6.454  -0.019  1.00  0.83           N  
ATOM     35  CA  PRO A   3       0.285   7.108   0.334  1.00  0.83           C  
ATOM     36  C   PRO A   3      -0.269   7.903  -0.829  1.00  0.83           C  
ATOM     37  O   PRO A   3       0.485   8.442  -1.635  1.00  0.83           O  
ATOM     38  CB  PRO A   3       0.686   8.022   1.498  1.00  0.83           C  
ATOM     39  CG  PRO A   3       1.896   7.359   2.102  1.00  0.83           C  
ATOM     40  CD  PRO A   3       2.632   6.750   0.939  1.00  0.83           C  
ATOM     41  HA  PRO A   3      -0.438   6.346   0.661  1.00  0.83           H  
ATOM     42 1HB  PRO A   3       0.897   9.038   1.123  1.00  0.83           H  
ATOM     43 2HB  PRO A   3      -0.148   8.112   2.209  1.00  0.83           H  
ATOM     44 1HG  PRO A   3       2.504   8.101   2.644  1.00  0.83           H  
ATOM     45 2HG  PRO A   3       1.582   6.605   2.840  1.00  0.83           H  
ATOM     46 1HD  PRO A   3       3.306   7.482   0.537  1.00  0.83           H  
ATOM     47 2HD  PRO A   3       3.129   5.843   1.309  1.00  0.83           H  
ATOM     48  N   GLU A   4      -1.591   8.050  -0.866  1.00  0.76           N  
ATOM     49  CA  GLU A   4      -2.263   8.751  -1.960  1.00  0.76           C  
ATOM     50  C   GLU A   4      -1.771  10.184  -2.153  1.00  0.76           C  
ATOM     51  O   GLU A   4      -1.668  10.669  -3.284  1.00  0.76           O  
ATOM     52  CB  GLU A   4      -3.774   8.747  -1.734  1.00  0.76           C  
ATOM     53  CG  GLU A   4      -4.419   7.374  -1.905  1.00  0.76           C  
ATOM     54  CD  GLU A   4      -5.907   7.369  -1.626  1.00  0.76           C  
ATOM     55  OE1 GLU A   4      -6.414   8.367  -1.171  1.00  0.76           O  
ATOM     56  OE2 GLU A   4      -6.532   6.364  -1.872  1.00  0.76           O  
ATOM     57  H   GLU A   4      -2.154   7.613  -0.151  1.00  0.76           H  
ATOM     58  HA  GLU A   4      -2.076   8.205  -2.865  1.00  0.76           H  
ATOM     59 1HB  GLU A   4      -3.994   9.103  -0.728  1.00  0.76           H  
ATOM     60 2HB  GLU A   4      -4.248   9.432  -2.437  1.00  0.76           H  
ATOM     61 1HG  GLU A   4      -4.252   7.034  -2.927  1.00  0.76           H  
ATOM     62 2HG  GLU A   4      -3.925   6.671  -1.236  1.00  0.76           H  
ATOM     63  N   SER A   5      -1.412  10.849  -1.059  1.00  0.71           N  
ATOM     64  CA  SER A   5      -0.931  12.226  -1.122  1.00  0.71           C  
ATOM     65  C   SER A   5       0.384  12.360  -1.913  1.00  0.71           C  
ATOM     66  O   SER A   5       0.735  13.454  -2.353  1.00  0.71           O  
ATOM     67  CB  SER A   5      -0.769  12.771   0.285  1.00  0.71           C  
ATOM     68  OG  SER A   5       0.254  12.111   0.977  1.00  0.71           O  
ATOM     69  H   SER A   5      -1.498  10.391  -0.165  1.00  0.71           H  
ATOM     70  HA  SER A   5      -1.689  12.823  -1.630  1.00  0.71           H  
ATOM     71 1HB  SER A   5      -0.551  13.839   0.240  1.00  0.71           H  
ATOM     72 2HB  SER A   5      -1.707  12.652   0.824  1.00  0.71           H  
ATOM     73  HG  SER A   5       1.077  12.435   0.592  1.00  0.71           H  
ATOM     74  N   LEU A   6       1.101  11.244  -2.090  1.00  0.68           N  
ATOM     75  CA  LEU A   6       2.352  11.193  -2.828  1.00  0.68           C  
ATOM     76  C   LEU A   6       2.234  10.494  -4.171  1.00  0.68           C  
ATOM     77  O   LEU A   6       3.249  10.123  -4.746  1.00  0.68           O  
ATOM     78  CB  LEU A   6       3.443  10.503  -2.016  1.00  0.68           C  
ATOM     79  CG  LEU A   6       3.901  11.210  -0.775  1.00  0.68           C  
ATOM     80  CD1 LEU A   6       4.901  10.372  -0.070  1.00  0.68           C  
ATOM     81  CD2 LEU A   6       4.523  12.503  -1.162  1.00  0.68           C  
ATOM     82  H   LEU A   6       0.749  10.360  -1.729  1.00  0.68           H  
ATOM     83  HA  LEU A   6       2.674  12.217  -3.017  1.00  0.68           H  
ATOM     84 1HB  LEU A   6       3.042   9.555  -1.689  1.00  0.68           H  
ATOM     85 2HB  LEU A   6       4.308  10.325  -2.654  1.00  0.68           H  
ATOM     86  HG  LEU A   6       3.057  11.386  -0.110  1.00  0.68           H  
ATOM     87 1HD1 LEU A   6       5.234  10.893   0.797  1.00  0.68           H  
ATOM     88 2HD1 LEU A   6       4.461   9.431   0.217  1.00  0.68           H  
ATOM     89 3HD1 LEU A   6       5.734  10.202  -0.725  1.00  0.68           H  
ATOM     90 1HD2 LEU A   6       4.855  13.006  -0.265  1.00  0.68           H  
ATOM     91 2HD2 LEU A   6       5.376  12.327  -1.814  1.00  0.68           H  
ATOM     92 3HD2 LEU A   6       3.790  13.127  -1.681  1.00  0.68           H  
ATOM     93  N   LEU A   7       1.013  10.307  -4.686  1.00  0.66           N  
ATOM     94  CA  LEU A   7       0.873   9.658  -5.992  1.00  0.66           C  
ATOM     95  C   LEU A   7       0.772  10.683  -7.122  1.00  0.66           C  
ATOM     96  O   LEU A   7       0.538  10.338  -8.280  1.00  0.66           O  
ATOM     97  CB  LEU A   7      -0.333   8.722  -6.012  1.00  0.66           C  
ATOM     98  CG  LEU A   7      -0.255   7.587  -5.000  1.00  0.66           C  
ATOM     99  CD1 LEU A   7      -1.505   6.726  -5.094  1.00  0.66           C  
ATOM    100  CD2 LEU A   7       0.980   6.801  -5.221  1.00  0.66           C  
ATOM    101  H   LEU A   7       0.174  10.593  -4.176  1.00  0.66           H  
ATOM    102  HA  LEU A   7       1.762   9.055  -6.170  1.00  0.66           H  
ATOM    103 1HB  LEU A   7      -1.227   9.305  -5.784  1.00  0.66           H  
ATOM    104 2HB  LEU A   7      -0.435   8.293  -7.007  1.00  0.66           H  
ATOM    105  HG  LEU A   7      -0.204   8.008  -4.013  1.00  0.66           H  
ATOM    106 1HD1 LEU A   7      -1.451   5.932  -4.346  1.00  0.66           H  
ATOM    107 2HD1 LEU A   7      -2.389   7.333  -4.916  1.00  0.66           H  
ATOM    108 3HD1 LEU A   7      -1.569   6.288  -6.086  1.00  0.66           H  
ATOM    109 1HD2 LEU A   7       1.037   6.013  -4.470  1.00  0.66           H  
ATOM    110 2HD2 LEU A   7       0.971   6.362  -6.215  1.00  0.66           H  
ATOM    111 3HD2 LEU A   7       1.821   7.468  -5.123  1.00  0.66           H  
ATOM    112  N   LYS A   8       0.926  11.952  -6.769  1.00  0.65           N  
ATOM    113  CA  LYS A   8       0.921  13.046  -7.723  1.00  0.65           C  
ATOM    114  C   LYS A   8       2.356  13.176  -8.259  1.00  0.65           C  
ATOM    115  O   LYS A   8       3.293  12.869  -7.520  1.00  0.65           O  
ATOM    116  CB  LYS A   8       0.419  14.315  -7.015  1.00  0.65           C  
ATOM    117  CG  LYS A   8       1.307  14.816  -5.898  1.00  0.65           C  
ATOM    118  CD  LYS A   8       0.660  15.989  -5.106  1.00  0.65           C  
ATOM    119  CE  LYS A   8       1.593  16.464  -3.981  1.00  0.65           C  
ATOM    120  NZ  LYS A   8       1.007  17.491  -3.102  1.00  0.65           N  
ATOM    121  H   LYS A   8       1.083  12.153  -5.793  1.00  0.65           H  
ATOM    122  HA  LYS A   8       0.234  12.792  -8.524  1.00  0.65           H  
ATOM    123 1HB  LYS A   8       0.314  15.123  -7.734  1.00  0.65           H  
ATOM    124 2HB  LYS A   8      -0.568  14.126  -6.592  1.00  0.65           H  
ATOM    125 1HG  LYS A   8       1.537  13.999  -5.206  1.00  0.65           H  
ATOM    126 2HG  LYS A   8       2.232  15.169  -6.346  1.00  0.65           H  
ATOM    127 1HD  LYS A   8       0.465  16.823  -5.781  1.00  0.65           H  
ATOM    128 2HD  LYS A   8      -0.281  15.659  -4.666  1.00  0.65           H  
ATOM    129 1HE  LYS A   8       1.877  15.604  -3.374  1.00  0.65           H  
ATOM    130 2HE  LYS A   8       2.464  16.891  -4.418  1.00  0.65           H  
ATOM    131 1HZ  LYS A   8       1.742  17.713  -2.390  1.00  0.65           H  
ATOM    132 2HZ  LYS A   8       0.772  18.313  -3.631  1.00  0.65           H  
ATOM    133 3HZ  LYS A   8       0.190  17.128  -2.645  1.00  0.65           H  
ATOM    134  N   PRO A   9       2.581  13.684  -9.482  1.00  0.63           N  
ATOM    135  CA  PRO A   9       3.898  13.900 -10.060  1.00  0.63           C  
ATOM    136  C   PRO A   9       4.792  14.647  -9.081  1.00  0.63           C  
ATOM    137  O   PRO A   9       4.345  15.617  -8.472  1.00  0.63           O  
ATOM    138  CB  PRO A   9       3.565  14.742 -11.294  1.00  0.63           C  
ATOM    139  CG  PRO A   9       2.183  14.266 -11.693  1.00  0.63           C  
ATOM    140  CD  PRO A   9       1.459  13.994 -10.393  1.00  0.63           C  
ATOM    141  HA  PRO A   9       4.304  12.929 -10.350  1.00  0.63           H  
ATOM    142 1HB  PRO A   9       3.597  15.814 -11.046  1.00  0.63           H  
ATOM    143 2HB  PRO A   9       4.312  14.572 -12.085  1.00  0.63           H  
ATOM    144 1HG  PRO A   9       1.682  15.036 -12.303  1.00  0.63           H  
ATOM    145 2HG  PRO A   9       2.267  13.367 -12.325  1.00  0.63           H  
ATOM    146 1HD  PRO A   9       0.884  14.846 -10.062  1.00  0.63           H  
ATOM    147 2HD  PRO A   9       0.832  13.107 -10.557  1.00  0.63           H  
ATOM    148  N   PRO A  10       6.096  14.309  -9.012  1.00  0.61           N  
ATOM    149  CA  PRO A  10       7.061  14.866  -8.078  1.00  0.61           C  
ATOM    150  C   PRO A  10       7.256  16.362  -8.266  1.00  0.61           C  
ATOM    151  O   PRO A  10       7.604  17.073  -7.336  1.00  0.61           O  
ATOM    152  CB  PRO A  10       8.324  14.062  -8.374  1.00  0.61           C  
ATOM    153  CG  PRO A  10       8.149  13.566  -9.804  1.00  0.61           C  
ATOM    154  CD  PRO A  10       6.672  13.362  -9.996  1.00  0.61           C  
ATOM    155  HA  PRO A  10       6.730  14.655  -7.070  1.00  0.61           H  
ATOM    156 1HB  PRO A  10       9.203  14.696  -8.229  1.00  0.61           H  
ATOM    157 2HB  PRO A  10       8.411  13.239  -7.648  1.00  0.61           H  
ATOM    158 1HG  PRO A  10       8.553  14.286 -10.517  1.00  0.61           H  
ATOM    159 2HG  PRO A  10       8.720  12.633  -9.933  1.00  0.61           H  
ATOM    160 1HD  PRO A  10       6.410  13.657 -11.023  1.00  0.61           H  
ATOM    161 2HD  PRO A  10       6.397  12.327  -9.793  1.00  0.61           H  
ATOM    162  N   GLU A  11       6.936  16.872  -9.444  1.00  0.59           N  
ATOM    163  CA  GLU A  11       7.080  18.294  -9.731  1.00  0.59           C  
ATOM    164  C   GLU A  11       6.105  19.140  -8.901  1.00  0.59           C  
ATOM    165  O   GLU A  11       6.273  20.360  -8.766  1.00  0.59           O  
ATOM    166  CB  GLU A  11       6.853  18.547 -11.219  1.00  0.59           C  
ATOM    167  CG  GLU A  11       7.923  17.951 -12.131  1.00  0.59           C  
ATOM    168  CD  GLU A  11       7.650  18.183 -13.601  1.00  0.59           C  
ATOM    169  OE1 GLU A  11       6.624  18.740 -13.914  1.00  0.59           O  
ATOM    170  OE2 GLU A  11       8.465  17.800 -14.410  1.00  0.59           O  
ATOM    171  H   GLU A  11       6.617  16.264 -10.181  1.00  0.59           H  
ATOM    172  HA  GLU A  11       8.097  18.595  -9.473  1.00  0.59           H  
ATOM    173 1HB  GLU A  11       5.888  18.130 -11.511  1.00  0.59           H  
ATOM    174 2HB  GLU A  11       6.816  19.621 -11.401  1.00  0.59           H  
ATOM    175 1HG  GLU A  11       8.881  18.403 -11.880  1.00  0.59           H  
ATOM    176 2HG  GLU A  11       7.992  16.879 -11.939  1.00  0.59           H  
ATOM    177  N   LEU A  12       5.041  18.500  -8.408  1.00  0.58           N  
ATOM    178  CA  LEU A  12       3.999  19.164  -7.645  1.00  0.58           C  
ATOM    179  C   LEU A  12       4.199  19.001  -6.141  1.00  0.58           C  
ATOM    180  O   LEU A  12       3.348  19.408  -5.343  1.00  0.58           O  
ATOM    181  CB  LEU A  12       2.661  18.556  -8.020  1.00  0.58           C  
ATOM    182  CG  LEU A  12       2.300  18.640  -9.481  1.00  0.58           C  
ATOM    183  CD1 LEU A  12       1.002  17.921  -9.681  1.00  0.58           C  
ATOM    184  CD2 LEU A  12       2.224  20.092  -9.910  1.00  0.58           C  
ATOM    185  H   LEU A  12       4.951  17.492  -8.540  1.00  0.58           H  
ATOM    186  HA  LEU A  12       4.006  20.224  -7.888  1.00  0.58           H  
ATOM    187 1HB  LEU A  12       2.677  17.498  -7.744  1.00  0.58           H  
ATOM    188 2HB  LEU A  12       1.878  19.049  -7.449  1.00  0.58           H  
ATOM    189  HG  LEU A  12       3.062  18.127 -10.072  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12       0.728  17.939 -10.735  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12       1.128  16.905  -9.353  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12       0.223  18.399  -9.092  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12       1.965  20.147 -10.968  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12       1.463  20.606  -9.323  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12       3.192  20.567  -9.747  1.00  0.58           H  
ATOM    196  N   TRP A  13       5.291  18.355  -5.744  1.00  0.57           N  
ATOM    197  CA  TRP A  13       5.520  18.118  -4.329  1.00  0.57           C  
ATOM    198  C   TRP A  13       5.987  19.345  -3.571  1.00  0.57           C  
ATOM    199  O   TRP A  13       6.760  20.163  -4.073  1.00  0.57           O  
ATOM    200  CB  TRP A  13       6.524  16.995  -4.130  1.00  0.57           C  
ATOM    201  CG  TRP A  13       6.021  15.691  -4.478  1.00  0.57           C  
ATOM    202  CD1 TRP A  13       4.862  15.400  -5.092  1.00  0.57           C  
ATOM    203  CD2 TRP A  13       6.683  14.457  -4.281  1.00  0.57           C  
ATOM    204  NE1 TRP A  13       4.748  14.065  -5.267  1.00  0.57           N  
ATOM    205  CE2 TRP A  13       5.845  13.469  -4.781  1.00  0.57           C  
ATOM    206  CE3 TRP A  13       7.909  14.109  -3.746  1.00  0.57           C  
ATOM    207  CZ2 TRP A  13       6.180  12.173  -4.759  1.00  0.57           C  
ATOM    208  CZ3 TRP A  13       8.256  12.795  -3.754  1.00  0.57           C  
ATOM    209  CH2 TRP A  13       7.397  11.849  -4.256  1.00  0.57           C  
ATOM    210  H   TRP A  13       5.982  18.025  -6.417  1.00  0.57           H  
ATOM    211  HA  TRP A  13       4.580  17.800  -3.882  1.00  0.57           H  
ATOM    212 1HB  TRP A  13       7.363  17.150  -4.735  1.00  0.57           H  
ATOM    213 2HB  TRP A  13       6.871  16.983  -3.101  1.00  0.57           H  
ATOM    214  HD1 TRP A  13       4.149  16.124  -5.417  1.00  0.57           H  
ATOM    215  HE1 TRP A  13       3.973  13.579  -5.740  1.00  0.57           H  
ATOM    216  HE3 TRP A  13       8.581  14.867  -3.357  1.00  0.57           H  
ATOM    217  HZ2 TRP A  13       5.519  11.409  -5.142  1.00  0.57           H  
ATOM    218  HZ3 TRP A  13       9.227  12.527  -3.356  1.00  0.57           H  
ATOM    219  HH2 TRP A  13       7.681  10.824  -4.268  1.00  0.57           H  
ATOM    220  N   THR A  14       5.540  19.434  -2.333  1.00  0.57           N  
ATOM    221  CA  THR A  14       5.951  20.455  -1.384  1.00  0.57           C  
ATOM    222  C   THR A  14       7.020  19.891  -0.470  1.00  0.57           C  
ATOM    223  O   THR A  14       7.308  18.697  -0.532  1.00  0.57           O  
ATOM    224  CB  THR A  14       4.769  20.868  -0.521  1.00  0.57           C  
ATOM    225  OG1 THR A  14       4.372  19.718   0.264  1.00  0.57           O  
ATOM    226  CG2 THR A  14       3.610  21.319  -1.391  1.00  0.57           C  
ATOM    227  H   THR A  14       4.845  18.743  -2.021  1.00  0.57           H  
ATOM    228  HA  THR A  14       6.351  21.315  -1.921  1.00  0.57           H  
ATOM    229  HB  THR A  14       5.063  21.674   0.146  1.00  0.57           H  
ATOM    230  HG1 THR A  14       3.946  19.053  -0.342  1.00  0.57           H  
ATOM    231 1HG2 THR A  14       2.766  21.596  -0.762  1.00  0.57           H  
ATOM    232 2HG2 THR A  14       3.916  22.176  -1.989  1.00  0.57           H  
ATOM    233 3HG2 THR A  14       3.318  20.499  -2.053  1.00  0.57           H  
ATOM    234  N   LYS A  15       7.589  20.717   0.404  1.00  0.58           N  
ATOM    235  CA  LYS A  15       8.592  20.202   1.334  1.00  0.58           C  
ATOM    236  C   LYS A  15       8.013  19.105   2.237  1.00  0.58           C  
ATOM    237  O   LYS A  15       8.700  18.143   2.603  1.00  0.58           O  
ATOM    238  CB  LYS A  15       9.131  21.316   2.221  1.00  0.58           C  
ATOM    239  CG  LYS A  15      10.005  22.333   1.563  1.00  0.58           C  
ATOM    240  CD  LYS A  15      10.472  23.306   2.599  1.00  0.58           C  
ATOM    241  CE  LYS A  15      11.453  24.316   2.065  1.00  0.58           C  
ATOM    242  NZ  LYS A  15      11.983  25.135   3.175  1.00  0.58           N  
ATOM    243  H   LYS A  15       7.334  21.694   0.423  1.00  0.58           H  
ATOM    244  HA  LYS A  15       9.412  19.770   0.760  1.00  0.58           H  
ATOM    245 1HB  LYS A  15       8.297  21.844   2.680  1.00  0.58           H  
ATOM    246 2HB  LYS A  15       9.714  20.872   3.029  1.00  0.58           H  
ATOM    247 1HG  LYS A  15      10.868  21.843   1.163  1.00  0.58           H  
ATOM    248 2HG  LYS A  15       9.476  22.846   0.763  1.00  0.58           H  
ATOM    249 1HD  LYS A  15       9.614  23.833   3.014  1.00  0.58           H  
ATOM    250 2HD  LYS A  15      10.958  22.755   3.405  1.00  0.58           H  
ATOM    251 1HE  LYS A  15      12.282  23.800   1.581  1.00  0.58           H  
ATOM    252 2HE  LYS A  15      10.962  24.965   1.342  1.00  0.58           H  
ATOM    253 1HZ  LYS A  15      12.659  25.796   2.837  1.00  0.58           H  
ATOM    254 2HZ  LYS A  15      11.244  25.614   3.649  1.00  0.58           H  
ATOM    255 3HZ  LYS A  15      12.444  24.462   3.822  1.00  0.58           H  
ATOM    256  N   GLU A  16       6.738  19.249   2.611  1.00  0.58           N  
ATOM    257  CA  GLU A  16       6.078  18.261   3.459  1.00  0.58           C  
ATOM    258  C   GLU A  16       5.956  16.932   2.718  1.00  0.58           C  
ATOM    259  O   GLU A  16       6.089  15.849   3.308  1.00  0.58           O  
ATOM    260  CB  GLU A  16       4.710  18.759   3.919  1.00  0.58           C  
ATOM    261  CG  GLU A  16       4.772  19.935   4.900  1.00  0.58           C  
ATOM    262  CD  GLU A  16       3.410  20.417   5.368  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       2.418  19.930   4.880  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       3.373  21.276   6.218  1.00  0.58           O  
ATOM    265  H   GLU A  16       6.213  20.049   2.283  1.00  0.58           H  
ATOM    266  HA  GLU A  16       6.695  18.097   4.343  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       4.130  19.074   3.049  1.00  0.58           H  
ATOM    268 2HB  GLU A  16       4.168  17.944   4.397  1.00  0.58           H  
ATOM    269 1HG  GLU A  16       5.355  19.635   5.770  1.00  0.58           H  
ATOM    270 2HG  GLU A  16       5.295  20.759   4.416  1.00  0.58           H  
ATOM    271  N   ASP A  17       5.762  17.008   1.400  1.00  0.59           N  
ATOM    272  CA  ASP A  17       5.609  15.783   0.623  1.00  0.59           C  
ATOM    273  C   ASP A  17       6.976  15.135   0.423  1.00  0.59           C  
ATOM    274  O   ASP A  17       7.106  13.910   0.487  1.00  0.59           O  
ATOM    275  CB  ASP A  17       5.021  16.094  -0.740  1.00  0.59           C  
ATOM    276  CG  ASP A  17       3.592  16.622  -0.730  1.00  0.59           C  
ATOM    277  OD1 ASP A  17       2.724  16.043  -0.128  1.00  0.59           O  
ATOM    278  OD2 ASP A  17       3.389  17.670  -1.364  1.00  0.59           O  
ATOM    279  H   ASP A  17       5.640  17.927   0.960  1.00  0.59           H  
ATOM    280  HA  ASP A  17       4.959  15.096   1.163  1.00  0.59           H  
ATOM    281 1HB  ASP A  17       5.642  16.843  -1.193  1.00  0.59           H  
ATOM    282 2HB  ASP A  17       5.076  15.224  -1.379  1.00  0.59           H  
ATOM    283  N   VAL A  18       8.015  15.953   0.257  1.00  0.60           N  
ATOM    284  CA  VAL A  18       9.358  15.412   0.125  1.00  0.60           C  
ATOM    285  C   VAL A  18       9.764  14.710   1.414  1.00  0.60           C  
ATOM    286  O   VAL A  18      10.262  13.584   1.382  1.00  0.60           O  
ATOM    287  CB  VAL A  18      10.380  16.511  -0.224  1.00  0.60           C  
ATOM    288  CG1 VAL A  18      11.808  15.951  -0.124  1.00  0.60           C  
ATOM    289  CG2 VAL A  18      10.107  17.024  -1.658  1.00  0.60           C  
ATOM    290  H   VAL A  18       7.861  16.960   0.195  1.00  0.60           H  
ATOM    291  HA  VAL A  18       9.357  14.682  -0.684  1.00  0.60           H  
ATOM    292  HB  VAL A  18      10.292  17.339   0.486  1.00  0.60           H  
ATOM    293 1HG1 VAL A  18      12.521  16.745  -0.371  1.00  0.60           H  
ATOM    294 2HG1 VAL A  18      11.984  15.608   0.894  1.00  0.60           H  
ATOM    295 3HG1 VAL A  18      11.935  15.125  -0.797  1.00  0.60           H  
ATOM    296 1HG2 VAL A  18      10.832  17.798  -1.901  1.00  0.60           H  
ATOM    297 2HG2 VAL A  18      10.199  16.214  -2.362  1.00  0.60           H  
ATOM    298 3HG2 VAL A  18       9.105  17.437  -1.714  1.00  0.60           H  
ATOM    299  N   SER A  19       9.499  15.345   2.561  1.00  0.61           N  
ATOM    300  CA  SER A  19       9.844  14.748   3.844  1.00  0.61           C  
ATOM    301  C   SER A  19       9.108  13.421   4.035  1.00  0.61           C  
ATOM    302  O   SER A  19       9.696  12.436   4.511  1.00  0.61           O  
ATOM    303  CB  SER A  19       9.474  15.696   4.972  1.00  0.61           C  
ATOM    304  OG  SER A  19      10.224  16.874   4.899  1.00  0.61           O  
ATOM    305  H   SER A  19       9.088  16.279   2.538  1.00  0.61           H  
ATOM    306  HA  SER A  19      10.918  14.561   3.865  1.00  0.61           H  
ATOM    307 1HB  SER A  19       8.411  15.935   4.911  1.00  0.61           H  
ATOM    308 2HB  SER A  19       9.648  15.208   5.932  1.00  0.61           H  
ATOM    309  HG  SER A  19       9.925  17.323   4.082  1.00  0.61           H  
ATOM    310  N   THR A  20       7.826  13.381   3.640  1.00  0.61           N  
ATOM    311  CA  THR A  20       7.031  12.172   3.780  1.00  0.61           C  
ATOM    312  C   THR A  20       7.590  11.059   2.894  1.00  0.61           C  
ATOM    313  O   THR A  20       7.731   9.917   3.338  1.00  0.61           O  
ATOM    314  CB  THR A  20       5.562  12.425   3.404  1.00  0.61           C  
ATOM    315  OG1 THR A  20       5.013  13.451   4.252  1.00  0.61           O  
ATOM    316  CG2 THR A  20       4.752  11.135   3.600  1.00  0.61           C  
ATOM    317  H   THR A  20       7.376  14.223   3.276  1.00  0.61           H  
ATOM    318  HA  THR A  20       7.076  11.842   4.817  1.00  0.61           H  
ATOM    319  HB  THR A  20       5.503  12.749   2.365  1.00  0.61           H  
ATOM    320  HG1 THR A  20       5.411  14.324   4.003  1.00  0.61           H  
ATOM    321 1HG2 THR A  20       3.712  11.316   3.330  1.00  0.61           H  
ATOM    322 2HG2 THR A  20       5.157  10.344   2.976  1.00  0.61           H  
ATOM    323 3HG2 THR A  20       4.810  10.828   4.642  1.00  0.61           H  
ATOM    324  N   PHE A  21       7.923  11.396   1.645  1.00  0.61           N  
ATOM    325  CA  PHE A  21       8.466  10.441   0.685  1.00  0.61           C  
ATOM    326  C   PHE A  21       9.761   9.838   1.189  1.00  0.61           C  
ATOM    327  O   PHE A  21       9.930   8.617   1.160  1.00  0.61           O  
ATOM    328  CB  PHE A  21       8.679  11.101  -0.665  1.00  0.61           C  
ATOM    329  CG  PHE A  21       9.212  10.183  -1.754  1.00  0.61           C  
ATOM    330  CD1 PHE A  21       8.371   9.253  -2.345  1.00  0.61           C  
ATOM    331  CD2 PHE A  21      10.506  10.296  -2.238  1.00  0.61           C  
ATOM    332  CE1 PHE A  21       8.795   8.453  -3.386  1.00  0.61           C  
ATOM    333  CE2 PHE A  21      10.932   9.496  -3.285  1.00  0.61           C  
ATOM    334  CZ  PHE A  21      10.073   8.570  -3.857  1.00  0.61           C  
ATOM    335  H   PHE A  21       7.772  12.356   1.335  1.00  0.61           H  
ATOM    336  HA  PHE A  21       7.746   9.634   0.559  1.00  0.61           H  
ATOM    337 1HB  PHE A  21       7.741  11.534  -1.007  1.00  0.61           H  
ATOM    338 2HB  PHE A  21       9.379  11.928  -0.549  1.00  0.61           H  
ATOM    339  HD1 PHE A  21       7.363   9.174  -1.987  1.00  0.61           H  
ATOM    340  HD2 PHE A  21      11.180  11.033  -1.795  1.00  0.61           H  
ATOM    341  HE1 PHE A  21       8.108   7.734  -3.836  1.00  0.61           H  
ATOM    342  HE2 PHE A  21      11.949   9.593  -3.661  1.00  0.61           H  
ATOM    343  HZ  PHE A  21      10.412   7.940  -4.682  1.00  0.61           H  
ATOM    344  N   ILE A  22      10.674  10.684   1.667  1.00  0.60           N  
ATOM    345  CA  ILE A  22      11.938  10.180   2.172  1.00  0.60           C  
ATOM    346  C   ILE A  22      11.678   9.282   3.381  1.00  0.60           C  
ATOM    347  O   ILE A  22      12.272   8.210   3.489  1.00  0.60           O  
ATOM    348  CB  ILE A  22      12.896  11.330   2.549  1.00  0.60           C  
ATOM    349  CG1 ILE A  22      13.278  12.176   1.270  1.00  0.60           C  
ATOM    350  CG2 ILE A  22      14.170  10.763   3.191  1.00  0.60           C  
ATOM    351  CD1 ILE A  22      14.029  11.415   0.185  1.00  0.60           C  
ATOM    352  H   ILE A  22      10.489  11.690   1.668  1.00  0.60           H  
ATOM    353  HA  ILE A  22      12.409   9.582   1.394  1.00  0.60           H  
ATOM    354  HB  ILE A  22      12.392  12.000   3.252  1.00  0.60           H  
ATOM    355 1HG1 ILE A  22      12.371  12.557   0.828  1.00  0.60           H  
ATOM    356 2HG1 ILE A  22      13.885  13.018   1.585  1.00  0.60           H  
ATOM    357 1HG2 ILE A  22      14.837  11.579   3.465  1.00  0.60           H  
ATOM    358 2HG2 ILE A  22      13.892  10.211   4.074  1.00  0.60           H  
ATOM    359 3HG2 ILE A  22      14.677  10.102   2.489  1.00  0.60           H  
ATOM    360 1HD1 ILE A  22      14.240  12.088  -0.648  1.00  0.60           H  
ATOM    361 2HD1 ILE A  22      14.963  11.040   0.590  1.00  0.60           H  
ATOM    362 3HD1 ILE A  22      13.422  10.585  -0.163  1.00  0.60           H  
ATOM    363  N   SER A  23      10.764   9.681   4.280  1.00  0.60           N  
ATOM    364  CA  SER A  23      10.470   8.857   5.449  1.00  0.60           C  
ATOM    365  C   SER A  23       9.937   7.489   5.020  1.00  0.60           C  
ATOM    366  O   SER A  23      10.359   6.457   5.549  1.00  0.60           O  
ATOM    367  CB  SER A  23       9.457   9.556   6.336  1.00  0.60           C  
ATOM    368  OG  SER A  23       9.991  10.746   6.854  1.00  0.60           O  
ATOM    369  H   SER A  23      10.288  10.578   4.175  1.00  0.60           H  
ATOM    370  HA  SER A  23      11.390   8.709   6.012  1.00  0.60           H  
ATOM    371 1HB  SER A  23       8.560   9.777   5.763  1.00  0.60           H  
ATOM    372 2HB  SER A  23       9.172   8.894   7.151  1.00  0.60           H  
ATOM    373  HG  SER A  23      10.072  11.357   6.085  1.00  0.60           H  
ATOM    374  N   TRP A  24       9.054   7.482   4.016  1.00  0.60           N  
ATOM    375  CA  TRP A  24       8.503   6.252   3.458  1.00  0.60           C  
ATOM    376  C   TRP A  24       9.609   5.369   2.902  1.00  0.60           C  
ATOM    377  O   TRP A  24       9.652   4.171   3.199  1.00  0.60           O  
ATOM    378  CB  TRP A  24       7.415   6.576   2.416  1.00  0.60           C  
ATOM    379  CG  TRP A  24       6.973   5.408   1.558  1.00  0.60           C  
ATOM    380  CD1 TRP A  24       6.075   4.409   1.830  1.00  0.60           C  
ATOM    381  CD2 TRP A  24       7.418   5.178   0.210  1.00  0.60           C  
ATOM    382  NE1 TRP A  24       5.977   3.564   0.740  1.00  0.60           N  
ATOM    383  CE2 TRP A  24       6.778   4.030  -0.250  1.00  0.60           C  
ATOM    384  CE3 TRP A  24       8.289   5.849  -0.635  1.00  0.60           C  
ATOM    385  CZ2 TRP A  24       6.992   3.539  -1.517  1.00  0.60           C  
ATOM    386  CZ3 TRP A  24       8.492   5.347  -1.909  1.00  0.60           C  
ATOM    387  CH2 TRP A  24       7.864   4.228  -2.334  1.00  0.60           C  
ATOM    388  H   TRP A  24       8.736   8.372   3.634  1.00  0.60           H  
ATOM    389  HA  TRP A  24       8.019   5.705   4.266  1.00  0.60           H  
ATOM    390 1HB  TRP A  24       6.541   6.981   2.923  1.00  0.60           H  
ATOM    391 2HB  TRP A  24       7.782   7.355   1.753  1.00  0.60           H  
ATOM    392  HD1 TRP A  24       5.533   4.285   2.765  1.00  0.60           H  
ATOM    393  HE1 TRP A  24       5.406   2.696   0.632  1.00  0.60           H  
ATOM    394  HE3 TRP A  24       8.793   6.755  -0.297  1.00  0.60           H  
ATOM    395  HZ2 TRP A  24       6.491   2.642  -1.875  1.00  0.60           H  
ATOM    396  HZ3 TRP A  24       9.168   5.873  -2.566  1.00  0.60           H  
ATOM    397  HH2 TRP A  24       8.052   3.866  -3.345  1.00  0.60           H  
ATOM    398  N   LEU A  25      10.532   5.948   2.132  1.00  0.61           N  
ATOM    399  CA  LEU A  25      11.633   5.161   1.597  1.00  0.61           C  
ATOM    400  C   LEU A  25      12.508   4.574   2.690  1.00  0.61           C  
ATOM    401  O   LEU A  25      12.944   3.424   2.600  1.00  0.61           O  
ATOM    402  CB  LEU A  25      12.526   6.013   0.708  1.00  0.61           C  
ATOM    403  CG  LEU A  25      11.955   6.419  -0.600  1.00  0.61           C  
ATOM    404  CD1 LEU A  25      12.890   7.359  -1.303  1.00  0.61           C  
ATOM    405  CD2 LEU A  25      11.756   5.195  -1.386  1.00  0.61           C  
ATOM    406  H   LEU A  25      10.452   6.941   1.906  1.00  0.61           H  
ATOM    407  HA  LEU A  25      11.213   4.347   1.010  1.00  0.61           H  
ATOM    408 1HB  LEU A  25      12.780   6.923   1.251  1.00  0.61           H  
ATOM    409 2HB  LEU A  25      13.443   5.461   0.513  1.00  0.61           H  
ATOM    410  HG  LEU A  25      11.016   6.933  -0.458  1.00  0.61           H  
ATOM    411 1HD1 LEU A  25      12.482   7.616  -2.254  1.00  0.61           H  
ATOM    412 2HD1 LEU A  25      13.027   8.253  -0.704  1.00  0.61           H  
ATOM    413 3HD1 LEU A  25      13.833   6.869  -1.456  1.00  0.61           H  
ATOM    414 1HD2 LEU A  25      11.348   5.454  -2.350  1.00  0.61           H  
ATOM    415 2HD2 LEU A  25      12.708   4.708  -1.509  1.00  0.61           H  
ATOM    416 3HD2 LEU A  25      11.074   4.527  -0.864  1.00  0.61           H  
ATOM    417  N   ILE A  26      12.747   5.339   3.744  1.00  0.61           N  
ATOM    418  CA  ILE A  26      13.572   4.850   4.831  1.00  0.61           C  
ATOM    419  C   ILE A  26      12.921   3.659   5.504  1.00  0.61           C  
ATOM    420  O   ILE A  26      13.565   2.625   5.721  1.00  0.61           O  
ATOM    421  CB  ILE A  26      13.826   5.969   5.847  1.00  0.61           C  
ATOM    422  CG1 ILE A  26      14.705   7.019   5.196  1.00  0.61           C  
ATOM    423  CG2 ILE A  26      14.478   5.437   7.102  1.00  0.61           C  
ATOM    424  CD1 ILE A  26      14.765   8.267   5.959  1.00  0.61           C  
ATOM    425  H   ILE A  26      12.377   6.291   3.776  1.00  0.61           H  
ATOM    426  HA  ILE A  26      14.527   4.535   4.421  1.00  0.61           H  
ATOM    427  HB  ILE A  26      12.877   6.436   6.101  1.00  0.61           H  
ATOM    428 1HG1 ILE A  26      15.719   6.624   5.108  1.00  0.61           H  
ATOM    429 2HG1 ILE A  26      14.338   7.228   4.202  1.00  0.61           H  
ATOM    430 1HG2 ILE A  26      14.633   6.241   7.789  1.00  0.61           H  
ATOM    431 2HG2 ILE A  26      13.838   4.687   7.565  1.00  0.61           H  
ATOM    432 3HG2 ILE A  26      15.426   4.995   6.854  1.00  0.61           H  
ATOM    433 1HD1 ILE A  26      15.400   8.951   5.442  1.00  0.61           H  
ATOM    434 2HD1 ILE A  26      13.767   8.689   6.044  1.00  0.61           H  
ATOM    435 3HD1 ILE A  26      15.153   8.060   6.930  1.00  0.61           H  
ATOM    436  N   GLU A  27      11.629   3.765   5.816  1.00  0.62           N  
ATOM    437  CA  GLU A  27      10.989   2.627   6.448  1.00  0.62           C  
ATOM    438  C   GLU A  27      10.904   1.419   5.508  1.00  0.62           C  
ATOM    439  O   GLU A  27      11.226   0.299   5.907  1.00  0.62           O  
ATOM    440  CB  GLU A  27       9.581   2.997   6.943  1.00  0.62           C  
ATOM    441  CG  GLU A  27       9.551   3.954   8.146  1.00  0.62           C  
ATOM    442  CD  GLU A  27       8.139   4.262   8.642  1.00  0.62           C  
ATOM    443  OE1 GLU A  27       7.195   3.838   8.013  1.00  0.62           O  
ATOM    444  OE2 GLU A  27       8.015   4.910   9.660  1.00  0.62           O  
ATOM    445  H   GLU A  27      11.116   4.630   5.625  1.00  0.62           H  
ATOM    446  HA  GLU A  27      11.589   2.339   7.310  1.00  0.62           H  
ATOM    447 1HB  GLU A  27       9.034   3.478   6.127  1.00  0.62           H  
ATOM    448 2HB  GLU A  27       9.039   2.092   7.213  1.00  0.62           H  
ATOM    449 1HG  GLU A  27      10.126   3.516   8.961  1.00  0.62           H  
ATOM    450 2HG  GLU A  27      10.040   4.886   7.854  1.00  0.62           H  
ATOM    451  N   LYS A  28      10.560   1.650   4.238  1.00  0.63           N  
ATOM    452  CA  LYS A  28      10.402   0.566   3.268  1.00  0.63           C  
ATOM    453  C   LYS A  28      11.675  -0.240   3.044  1.00  0.63           C  
ATOM    454  O   LYS A  28      11.636  -1.466   2.922  1.00  0.63           O  
ATOM    455  CB  LYS A  28       9.874   1.098   1.936  1.00  0.63           C  
ATOM    456  CG  LYS A  28       9.637   0.001   0.917  1.00  0.63           C  
ATOM    457  CD  LYS A  28       8.949   0.496  -0.349  1.00  0.63           C  
ATOM    458  CE  LYS A  28       8.782  -0.666  -1.326  1.00  0.63           C  
ATOM    459  NZ  LYS A  28       8.039  -0.294  -2.541  1.00  0.63           N  
ATOM    460  H   LYS A  28      10.344   2.601   3.941  1.00  0.63           H  
ATOM    461  HA  LYS A  28       9.655  -0.121   3.663  1.00  0.63           H  
ATOM    462 1HB  LYS A  28       8.936   1.638   2.096  1.00  0.63           H  
ATOM    463 2HB  LYS A  28      10.593   1.810   1.521  1.00  0.63           H  
ATOM    464 1HG  LYS A  28      10.599  -0.440   0.647  1.00  0.63           H  
ATOM    465 2HG  LYS A  28       9.018  -0.774   1.367  1.00  0.63           H  
ATOM    466 1HD  LYS A  28       7.954   0.895  -0.102  1.00  0.63           H  
ATOM    467 2HD  LYS A  28       9.536   1.291  -0.812  1.00  0.63           H  
ATOM    468 1HE  LYS A  28       9.770  -1.019  -1.616  1.00  0.63           H  
ATOM    469 2HE  LYS A  28       8.249  -1.475  -0.827  1.00  0.63           H  
ATOM    470 1HZ  LYS A  28       7.956  -1.092  -3.141  1.00  0.63           H  
ATOM    471 2HZ  LYS A  28       7.092   0.012  -2.281  1.00  0.63           H  
ATOM    472 3HZ  LYS A  28       8.513   0.442  -3.031  1.00  0.63           H  
ATOM    473  N   LYS A  29      12.807   0.450   2.996  1.00  0.64           N  
ATOM    474  CA  LYS A  29      14.100  -0.172   2.765  1.00  0.64           C  
ATOM    475  C   LYS A  29      14.815  -0.574   4.062  1.00  0.64           C  
ATOM    476  O   LYS A  29      15.969  -1.002   4.016  1.00  0.64           O  
ATOM    477  CB  LYS A  29      14.989   0.774   1.962  1.00  0.64           C  
ATOM    478  CG  LYS A  29      14.511   1.135   0.571  1.00  0.64           C  
ATOM    479  CD  LYS A  29      14.559  -0.041  -0.389  1.00  0.64           C  
ATOM    480  CE  LYS A  29      14.247   0.442  -1.790  1.00  0.64           C  
ATOM    481  NZ  LYS A  29      14.272  -0.637  -2.812  1.00  0.64           N  
ATOM    482  H   LYS A  29      12.776   1.468   3.087  1.00  0.64           H  
ATOM    483  HA  LYS A  29      13.941  -1.078   2.182  1.00  0.64           H  
ATOM    484 1HB  LYS A  29      15.021   1.721   2.487  1.00  0.64           H  
ATOM    485 2HB  LYS A  29      16.003   0.383   1.901  1.00  0.64           H  
ATOM    486 1HG  LYS A  29      13.480   1.495   0.640  1.00  0.64           H  
ATOM    487 2HG  LYS A  29      15.121   1.943   0.180  1.00  0.64           H  
ATOM    488 1HD  LYS A  29      15.552  -0.493  -0.376  1.00  0.64           H  
ATOM    489 2HD  LYS A  29      13.824  -0.790  -0.091  1.00  0.64           H  
ATOM    490 1HE  LYS A  29      13.259   0.904  -1.790  1.00  0.64           H  
ATOM    491 2HE  LYS A  29      14.986   1.191  -2.063  1.00  0.64           H  
ATOM    492 1HZ  LYS A  29      14.064  -0.193  -3.723  1.00  0.64           H  
ATOM    493 2HZ  LYS A  29      15.183  -1.057  -2.845  1.00  0.64           H  
ATOM    494 3HZ  LYS A  29      13.583  -1.336  -2.605  1.00  0.64           H  
ATOM    495  N   ASN A  30      14.153  -0.413   5.220  1.00  0.65           N  
ATOM    496  CA  ASN A  30      14.745  -0.718   6.527  1.00  0.65           C  
ATOM    497  C   ASN A  30      16.069   0.017   6.773  1.00  0.65           C  
ATOM    498  O   ASN A  30      17.039  -0.568   7.263  1.00  0.65           O  
ATOM    499  CB  ASN A  30      14.939  -2.219   6.688  1.00  0.65           C  
ATOM    500  CG  ASN A  30      13.637  -2.982   6.690  1.00  0.65           C  
ATOM    501  OD1 ASN A  30      12.688  -2.628   7.400  1.00  0.65           O  
ATOM    502  ND2 ASN A  30      13.577  -4.029   5.902  1.00  0.65           N  
ATOM    503  H   ASN A  30      13.188  -0.081   5.217  1.00  0.65           H  
ATOM    504  HA  ASN A  30      14.046  -0.377   7.293  1.00  0.65           H  
ATOM    505 1HB  ASN A  30      15.570  -2.606   5.893  1.00  0.65           H  
ATOM    506 2HB  ASN A  30      15.454  -2.411   7.628  1.00  0.65           H  
ATOM    507 1HD2 ASN A  30      12.738  -4.572   5.857  1.00  0.65           H  
ATOM    508 2HD2 ASN A  30      14.367  -4.280   5.342  1.00  0.65           H  
ATOM    509  N   LEU A  31      16.108   1.298   6.423  1.00  0.68           N  
ATOM    510  CA  LEU A  31      17.302   2.113   6.584  1.00  0.68           C  
ATOM    511  C   LEU A  31      17.242   2.932   7.875  1.00  0.68           C  
ATOM    512  O   LEU A  31      16.157   3.125   8.425  1.00  0.68           O  
ATOM    513  CB  LEU A  31      17.424   3.046   5.387  1.00  0.68           C  
ATOM    514  CG  LEU A  31      17.493   2.352   4.069  1.00  0.68           C  
ATOM    515  CD1 LEU A  31      17.455   3.372   2.967  1.00  0.68           C  
ATOM    516  CD2 LEU A  31      18.746   1.522   3.996  1.00  0.68           C  
ATOM    517  H   LEU A  31      15.264   1.730   6.042  1.00  0.68           H  
ATOM    518  HA  LEU A  31      18.147   1.439   6.584  1.00  0.68           H  
ATOM    519 1HB  LEU A  31      16.558   3.686   5.364  1.00  0.68           H  
ATOM    520 2HB  LEU A  31      18.307   3.672   5.497  1.00  0.68           H  
ATOM    521  HG  LEU A  31      16.652   1.706   3.978  1.00  0.68           H  
ATOM    522 1HD1 LEU A  31      17.493   2.873   2.007  1.00  0.68           H  
ATOM    523 2HD1 LEU A  31      16.535   3.954   3.037  1.00  0.68           H  
ATOM    524 3HD1 LEU A  31      18.302   4.020   3.073  1.00  0.68           H  
ATOM    525 1HD2 LEU A  31      18.780   1.005   3.037  1.00  0.68           H  
ATOM    526 2HD2 LEU A  31      19.619   2.166   4.096  1.00  0.68           H  
ATOM    527 3HD2 LEU A  31      18.737   0.786   4.804  1.00  0.68           H  
ATOM    528  N   PRO A  32      18.381   3.336   8.450  1.00  0.71           N  
ATOM    529  CA  PRO A  32      18.449   4.286   9.537  1.00  0.71           C  
ATOM    530  C   PRO A  32      17.819   5.606   9.068  1.00  0.71           C  
ATOM    531  O   PRO A  32      17.851   5.892   7.870  1.00  0.71           O  
ATOM    532  CB  PRO A  32      19.957   4.430   9.774  1.00  0.71           C  
ATOM    533  CG  PRO A  32      20.554   3.140   9.249  1.00  0.71           C  
ATOM    534  CD  PRO A  32      19.683   2.750   8.069  1.00  0.71           C  
ATOM    535  HA  PRO A  32      17.956   3.838  10.401  1.00  0.71           H  
ATOM    536 1HB  PRO A  32      20.334   5.324   9.250  1.00  0.71           H  
ATOM    537 2HB  PRO A  32      20.153   4.585  10.845  1.00  0.71           H  
ATOM    538 1HG  PRO A  32      21.608   3.302   8.964  1.00  0.71           H  
ATOM    539 2HG  PRO A  32      20.555   2.376  10.041  1.00  0.71           H  
ATOM    540 1HD  PRO A  32      20.061   3.182   7.131  1.00  0.71           H  
ATOM    541 2HD  PRO A  32      19.647   1.652   8.051  1.00  0.71           H  
ATOM    542  N   PRO A  33      17.236   6.415   9.963  1.00  0.74           N  
ATOM    543  CA  PRO A  33      16.692   7.730   9.677  1.00  0.74           C  
ATOM    544  C   PRO A  33      17.721   8.671   9.075  1.00  0.74           C  
ATOM    545  O   PRO A  33      18.886   8.683   9.475  1.00  0.74           O  
ATOM    546  CB  PRO A  33      16.257   8.221  11.057  1.00  0.74           C  
ATOM    547  CG  PRO A  33      15.991   6.964  11.843  1.00  0.74           C  
ATOM    548  CD  PRO A  33      17.016   5.967  11.351  1.00  0.74           C  
ATOM    549  HA  PRO A  33      15.825   7.633   9.022  1.00  0.74           H  
ATOM    550 1HB  PRO A  33      17.051   8.844  11.496  1.00  0.74           H  
ATOM    551 2HB  PRO A  33      15.368   8.861  10.960  1.00  0.74           H  
ATOM    552 1HG  PRO A  33      16.077   7.166  12.922  1.00  0.74           H  
ATOM    553 2HG  PRO A  33      14.959   6.623  11.666  1.00  0.74           H  
ATOM    554 1HD  PRO A  33      17.946   6.006  11.936  1.00  0.74           H  
ATOM    555 2HD  PRO A  33      16.523   4.989  11.388  1.00  0.74           H  
ATOM    556  N   VAL A  34      17.260   9.491   8.149  1.00  0.76           N  
ATOM    557  CA  VAL A  34      18.060  10.507   7.490  1.00  0.76           C  
ATOM    558  C   VAL A  34      17.485  11.851   7.931  1.00  0.76           C  
ATOM    559  O   VAL A  34      16.281  12.046   7.781  1.00  0.76           O  
ATOM    560  CB  VAL A  34      17.964  10.349   5.968  1.00  0.76           C  
ATOM    561  CG1 VAL A  34      18.744  11.392   5.276  1.00  0.76           C  
ATOM    562  CG2 VAL A  34      18.453   8.958   5.579  1.00  0.76           C  
ATOM    563  H   VAL A  34      16.292   9.403   7.878  1.00  0.76           H  
ATOM    564  HA  VAL A  34      19.097  10.381   7.776  1.00  0.76           H  
ATOM    565  HB  VAL A  34      16.940  10.481   5.662  1.00  0.76           H  
ATOM    566 1HG1 VAL A  34      18.650  11.258   4.213  1.00  0.76           H  
ATOM    567 2HG1 VAL A  34      18.348  12.367   5.561  1.00  0.76           H  
ATOM    568 3HG1 VAL A  34      19.794  11.315   5.559  1.00  0.76           H  
ATOM    569 1HG2 VAL A  34      18.373   8.830   4.503  1.00  0.76           H  
ATOM    570 2HG2 VAL A  34      19.494   8.841   5.880  1.00  0.76           H  
ATOM    571 3HG2 VAL A  34      17.849   8.196   6.075  1.00  0.76           H  
ATOM    572  N   PRO A  35      18.265  12.774   8.515  1.00  0.77           N  
ATOM    573  CA  PRO A  35      17.768  14.049   8.998  1.00  0.77           C  
ATOM    574  C   PRO A  35      16.966  14.767   7.925  1.00  0.77           C  
ATOM    575  O   PRO A  35      17.419  14.942   6.794  1.00  0.77           O  
ATOM    576  CB  PRO A  35      19.071  14.785   9.333  1.00  0.77           C  
ATOM    577  CG  PRO A  35      20.028  13.673   9.724  1.00  0.77           C  
ATOM    578  CD  PRO A  35      19.694  12.520   8.795  1.00  0.77           C  
ATOM    579  HA  PRO A  35      17.157  13.885   9.899  1.00  0.77           H  
ATOM    580 1HB  PRO A  35      19.414  15.355   8.465  1.00  0.77           H  
ATOM    581 2HB  PRO A  35      18.899  15.508  10.144  1.00  0.77           H  
ATOM    582 1HG  PRO A  35      21.070  14.016   9.616  1.00  0.77           H  
ATOM    583 2HG  PRO A  35      19.889  13.411  10.784  1.00  0.77           H  
ATOM    584 1HD  PRO A  35      20.296  12.536   7.885  1.00  0.77           H  
ATOM    585 2HD  PRO A  35      19.824  11.590   9.373  1.00  0.77           H  
ATOM    586  N   GLU A  36      15.808  15.281   8.330  1.00  0.75           N  
ATOM    587  CA  GLU A  36      14.873  15.967   7.437  1.00  0.75           C  
ATOM    588  C   GLU A  36      15.479  17.208   6.801  1.00  0.75           C  
ATOM    589  O   GLU A  36      15.193  17.531   5.651  1.00  0.75           O  
ATOM    590  CB  GLU A  36      13.604  16.356   8.206  1.00  0.75           C  
ATOM    591  CG  GLU A  36      12.725  15.183   8.638  1.00  0.75           C  
ATOM    592  CD  GLU A  36      11.541  15.612   9.486  1.00  0.75           C  
ATOM    593  OE1 GLU A  36      11.484  16.759   9.862  1.00  0.75           O  
ATOM    594  OE2 GLU A  36      10.701  14.786   9.761  1.00  0.75           O  
ATOM    595  H   GLU A  36      15.525  15.128   9.287  1.00  0.75           H  
ATOM    596  HA  GLU A  36      14.598  15.277   6.638  1.00  0.75           H  
ATOM    597 1HB  GLU A  36      13.880  16.916   9.100  1.00  0.75           H  
ATOM    598 2HB  GLU A  36      12.996  17.015   7.585  1.00  0.75           H  
ATOM    599 1HG  GLU A  36      12.354  14.675   7.746  1.00  0.75           H  
ATOM    600 2HG  GLU A  36      13.334  14.475   9.199  1.00  0.75           H  
ATOM    601  N   ASP A  37      16.365  17.881   7.529  1.00  0.72           N  
ATOM    602  CA  ASP A  37      16.995  19.105   7.041  1.00  0.72           C  
ATOM    603  C   ASP A  37      17.744  18.876   5.721  1.00  0.72           C  
ATOM    604  O   ASP A  37      17.833  19.773   4.877  1.00  0.72           O  
ATOM    605  CB  ASP A  37      17.969  19.651   8.086  1.00  0.72           C  
ATOM    606  CG  ASP A  37      17.284  20.248   9.320  1.00  0.72           C  
ATOM    607  OD1 ASP A  37      16.096  20.477   9.284  1.00  0.72           O  
ATOM    608  OD2 ASP A  37      17.965  20.462  10.293  1.00  0.72           O  
ATOM    609  H   ASP A  37      16.580  17.545   8.455  1.00  0.72           H  
ATOM    610  HA  ASP A  37      16.215  19.847   6.871  1.00  0.72           H  
ATOM    611 1HB  ASP A  37      18.635  18.851   8.409  1.00  0.72           H  
ATOM    612 2HB  ASP A  37      18.589  20.423   7.629  1.00  0.72           H  
ATOM    613  N   LEU A  38      18.250  17.660   5.512  1.00  0.68           N  
ATOM    614  CA  LEU A  38      19.000  17.339   4.307  1.00  0.68           C  
ATOM    615  C   LEU A  38      18.137  17.466   3.065  1.00  0.68           C  
ATOM    616  O   LEU A  38      18.639  17.752   1.978  1.00  0.68           O  
ATOM    617  CB  LEU A  38      19.537  15.923   4.418  1.00  0.68           C  
ATOM    618  CG  LEU A  38      20.633  15.721   5.448  1.00  0.68           C  
ATOM    619  CD1 LEU A  38      20.887  14.265   5.601  1.00  0.68           C  
ATOM    620  CD2 LEU A  38      21.893  16.426   4.989  1.00  0.68           C  
ATOM    621  H   LEU A  38      18.090  16.913   6.187  1.00  0.68           H  
ATOM    622  HA  LEU A  38      19.834  18.034   4.223  1.00  0.68           H  
ATOM    623 1HB  LEU A  38      18.712  15.260   4.673  1.00  0.68           H  
ATOM    624 2HB  LEU A  38      19.919  15.618   3.449  1.00  0.68           H  
ATOM    625  HG  LEU A  38      20.316  16.124   6.405  1.00  0.68           H  
ATOM    626 1HD1 LEU A  38      21.671  14.102   6.338  1.00  0.68           H  
ATOM    627 2HD1 LEU A  38      19.976  13.816   5.934  1.00  0.68           H  
ATOM    628 3HD1 LEU A  38      21.189  13.837   4.648  1.00  0.68           H  
ATOM    629 1HD2 LEU A  38      22.681  16.278   5.726  1.00  0.68           H  
ATOM    630 2HD2 LEU A  38      22.211  16.009   4.039  1.00  0.68           H  
ATOM    631 3HD2 LEU A  38      21.696  17.492   4.874  1.00  0.68           H  
ATOM    632  N   PHE A  39      16.837  17.256   3.240  1.00  0.63           N  
ATOM    633  CA  PHE A  39      15.879  17.314   2.167  1.00  0.63           C  
ATOM    634  C   PHE A  39      14.901  18.462   2.339  1.00  0.63           C  
ATOM    635  O   PHE A  39      13.758  18.386   1.888  1.00  0.63           O  
ATOM    636  CB  PHE A  39      15.183  15.978   1.992  1.00  0.63           C  
ATOM    637  CG  PHE A  39      16.140  14.946   1.486  1.00  0.63           C  
ATOM    638  CD1 PHE A  39      16.645  13.941   2.298  1.00  0.63           C  
ATOM    639  CD2 PHE A  39      16.560  15.010   0.168  1.00  0.63           C  
ATOM    640  CE1 PHE A  39      17.539  13.023   1.785  1.00  0.63           C  
ATOM    641  CE2 PHE A  39      17.449  14.104  -0.336  1.00  0.63           C  
ATOM    642  CZ  PHE A  39      17.941  13.104   0.471  1.00  0.63           C  
ATOM    643  H   PHE A  39      16.475  17.090   4.177  1.00  0.63           H  
ATOM    644  HA  PHE A  39      16.419  17.482   1.248  1.00  0.63           H  
ATOM    645 1HB  PHE A  39      14.769  15.640   2.946  1.00  0.63           H  
ATOM    646 2HB  PHE A  39      14.372  16.075   1.284  1.00  0.63           H  
ATOM    647  HD1 PHE A  39      16.330  13.881   3.344  1.00  0.63           H  
ATOM    648  HD2 PHE A  39      16.177  15.806  -0.471  1.00  0.63           H  
ATOM    649  HE1 PHE A  39      17.927  12.240   2.413  1.00  0.63           H  
ATOM    650  HE2 PHE A  39      17.769  14.181  -1.373  1.00  0.63           H  
ATOM    651  HZ  PHE A  39      18.649  12.381   0.075  1.00  0.63           H  
ATOM    652  N   ASP A  40      15.366  19.578   2.924  1.00  0.59           N  
ATOM    653  CA  ASP A  40      14.522  20.768   3.093  1.00  0.59           C  
ATOM    654  C   ASP A  40      14.370  21.489   1.749  1.00  0.59           C  
ATOM    655  O   ASP A  40      14.901  22.581   1.537  1.00  0.59           O  
ATOM    656  CB  ASP A  40      15.184  21.725   4.105  1.00  0.59           C  
ATOM    657  CG  ASP A  40      14.347  22.949   4.568  1.00  0.59           C  
ATOM    658  OD1 ASP A  40      13.150  22.917   4.468  1.00  0.59           O  
ATOM    659  OD2 ASP A  40      14.923  23.923   4.992  1.00  0.59           O  
ATOM    660  H   ASP A  40      16.312  19.593   3.310  1.00  0.59           H  
ATOM    661  HA  ASP A  40      13.538  20.462   3.449  1.00  0.59           H  
ATOM    662 1HB  ASP A  40      15.450  21.156   4.991  1.00  0.59           H  
ATOM    663 2HB  ASP A  40      16.121  22.088   3.682  1.00  0.59           H  
ATOM    664  N   MET A  41      13.624  20.858   0.851  1.00  0.56           N  
ATOM    665  CA  MET A  41      13.409  21.321  -0.509  1.00  0.56           C  
ATOM    666  C   MET A  41      12.076  20.824  -1.039  1.00  0.56           C  
ATOM    667  O   MET A  41      11.545  19.834  -0.548  1.00  0.56           O  
ATOM    668  CB  MET A  41      14.553  20.823  -1.377  1.00  0.56           C  
ATOM    669  CG  MET A  41      14.665  19.300  -1.461  1.00  0.56           C  
ATOM    670  SD  MET A  41      16.174  18.752  -2.278  1.00  0.56           S  
ATOM    671  CE  MET A  41      17.487  19.210  -1.157  1.00  0.56           C  
ATOM    672  H   MET A  41      13.232  19.964   1.136  1.00  0.56           H  
ATOM    673  HA  MET A  41      13.390  22.409  -0.514  1.00  0.56           H  
ATOM    674 1HB  MET A  41      14.433  21.191  -2.361  1.00  0.56           H  
ATOM    675 2HB  MET A  41      15.496  21.213  -0.996  1.00  0.56           H  
ATOM    676 1HG  MET A  41      14.628  18.866  -0.477  1.00  0.56           H  
ATOM    677 2HG  MET A  41      13.809  18.920  -2.029  1.00  0.56           H  
ATOM    678 1HE  MET A  41      18.446  18.917  -1.580  1.00  0.56           H  
ATOM    679 2HE  MET A  41      17.475  20.290  -1.006  1.00  0.56           H  
ATOM    680 3HE  MET A  41      17.362  18.724  -0.215  1.00  0.56           H  
ATOM    681  N   ASP A  42      11.514  21.523  -2.013  1.00  0.55           N  
ATOM    682  CA  ASP A  42      10.266  21.060  -2.601  1.00  0.55           C  
ATOM    683  C   ASP A  42      10.555  20.056  -3.699  1.00  0.55           C  
ATOM    684  O   ASP A  42      11.717  19.709  -3.929  1.00  0.55           O  
ATOM    685  CB  ASP A  42       9.436  22.245  -3.117  1.00  0.55           C  
ATOM    686  CG  ASP A  42      10.040  22.998  -4.332  1.00  0.55           C  
ATOM    687  OD1 ASP A  42      10.926  22.465  -4.990  1.00  0.55           O  
ATOM    688  OD2 ASP A  42       9.612  24.109  -4.577  1.00  0.55           O  
ATOM    689  H   ASP A  42      11.966  22.353  -2.370  1.00  0.55           H  
ATOM    690  HA  ASP A  42       9.682  20.555  -1.830  1.00  0.55           H  
ATOM    691 1HB  ASP A  42       8.446  21.895  -3.394  1.00  0.55           H  
ATOM    692 2HB  ASP A  42       9.298  22.959  -2.306  1.00  0.55           H  
ATOM    693  N   GLY A  43       9.518  19.599  -4.385  1.00  0.54           N  
ATOM    694  CA  GLY A  43       9.657  18.595  -5.422  1.00  0.54           C  
ATOM    695  C   GLY A  43      10.511  19.013  -6.595  1.00  0.54           C  
ATOM    696  O   GLY A  43      11.336  18.242  -7.085  1.00  0.54           O  
ATOM    697  H   GLY A  43       8.579  19.928  -4.181  1.00  0.54           H  
ATOM    698 1HA  GLY A  43      10.027  17.664  -4.994  1.00  0.54           H  
ATOM    699 2HA  GLY A  43       8.669  18.409  -5.802  1.00  0.54           H  
ATOM    700  N   LYS A  44      10.338  20.243  -7.055  1.00  0.54           N  
ATOM    701  CA  LYS A  44      11.088  20.663  -8.217  1.00  0.54           C  
ATOM    702  C   LYS A  44      12.559  20.713  -7.883  1.00  0.54           C  
ATOM    703  O   LYS A  44      13.392  20.295  -8.685  1.00  0.54           O  
ATOM    704  CB  LYS A  44      10.600  22.012  -8.715  1.00  0.54           C  
ATOM    705  CG  LYS A  44       9.220  21.963  -9.365  1.00  0.54           C  
ATOM    706  CD  LYS A  44       8.826  23.316  -9.931  1.00  0.54           C  
ATOM    707  CE  LYS A  44       7.514  23.243 -10.705  1.00  0.54           C  
ATOM    708  NZ  LYS A  44       6.363  22.933  -9.822  1.00  0.54           N  
ATOM    709  H   LYS A  44       9.692  20.876  -6.598  1.00  0.54           H  
ATOM    710  HA  LYS A  44      10.945  19.928  -9.009  1.00  0.54           H  
ATOM    711 1HB  LYS A  44      10.556  22.709  -7.870  1.00  0.54           H  
ATOM    712 2HB  LYS A  44      11.312  22.415  -9.435  1.00  0.54           H  
ATOM    713 1HG  LYS A  44       9.206  21.215 -10.161  1.00  0.54           H  
ATOM    714 2HG  LYS A  44       8.488  21.671  -8.609  1.00  0.54           H  
ATOM    715 1HD  LYS A  44       8.714  24.029  -9.111  1.00  0.54           H  
ATOM    716 2HD  LYS A  44       9.609  23.674 -10.597  1.00  0.54           H  
ATOM    717 1HE  LYS A  44       7.338  24.200 -11.191  1.00  0.54           H  
ATOM    718 2HE  LYS A  44       7.590  22.466 -11.468  1.00  0.54           H  
ATOM    719 1HZ  LYS A  44       5.520  22.894 -10.368  1.00  0.54           H  
ATOM    720 2HZ  LYS A  44       6.502  22.018  -9.365  1.00  0.54           H  
ATOM    721 3HZ  LYS A  44       6.273  23.644  -9.116  1.00  0.54           H  
ATOM    722  N   GLU A  45      12.888  21.180  -6.681  1.00  0.54           N  
ATOM    723  CA  GLU A  45      14.284  21.208  -6.288  1.00  0.54           C  
ATOM    724  C   GLU A  45      14.823  19.794  -6.081  1.00  0.54           C  
ATOM    725  O   GLU A  45      15.941  19.497  -6.491  1.00  0.54           O  
ATOM    726  CB  GLU A  45      14.470  22.043  -5.030  1.00  0.54           C  
ATOM    727  CG  GLU A  45      14.278  23.560  -5.219  1.00  0.54           C  
ATOM    728  CD  GLU A  45      15.274  24.197  -6.179  1.00  0.54           C  
ATOM    729  OE1 GLU A  45      16.450  24.006  -6.005  1.00  0.54           O  
ATOM    730  OE2 GLU A  45      14.847  24.875  -7.098  1.00  0.54           O  
ATOM    731  H   GLU A  45      12.161  21.533  -6.043  1.00  0.54           H  
ATOM    732  HA  GLU A  45      14.853  21.670  -7.090  1.00  0.54           H  
ATOM    733 1HB  GLU A  45      13.704  21.737  -4.325  1.00  0.54           H  
ATOM    734 2HB  GLU A  45      15.445  21.848  -4.584  1.00  0.54           H  
ATOM    735 1HG  GLU A  45      13.267  23.728  -5.597  1.00  0.54           H  
ATOM    736 2HG  GLU A  45      14.353  24.043  -4.246  1.00  0.54           H  
ATOM    737  N   LEU A  46      14.012  18.888  -5.525  1.00  0.54           N  
ATOM    738  CA  LEU A  46      14.455  17.514  -5.293  1.00  0.54           C  
ATOM    739  C   LEU A  46      14.861  16.855  -6.608  1.00  0.54           C  
ATOM    740  O   LEU A  46      15.876  16.165  -6.695  1.00  0.54           O  
ATOM    741  CB  LEU A  46      13.347  16.686  -4.659  1.00  0.54           C  
ATOM    742  CG  LEU A  46      13.754  15.279  -4.204  1.00  0.54           C  
ATOM    743  CD1 LEU A  46      14.794  15.398  -3.083  1.00  0.54           C  
ATOM    744  CD2 LEU A  46      12.513  14.487  -3.776  1.00  0.54           C  
ATOM    745  H   LEU A  46      13.087  19.171  -5.199  1.00  0.54           H  
ATOM    746  HA  LEU A  46      15.307  17.522  -4.635  1.00  0.54           H  
ATOM    747 1HB  LEU A  46      12.957  17.229  -3.795  1.00  0.54           H  
ATOM    748 2HB  LEU A  46      12.541  16.580  -5.386  1.00  0.54           H  
ATOM    749  HG  LEU A  46      14.237  14.778  -5.020  1.00  0.54           H  
ATOM    750 1HD1 LEU A  46      15.114  14.407  -2.766  1.00  0.54           H  
ATOM    751 2HD1 LEU A  46      15.649  15.953  -3.448  1.00  0.54           H  
ATOM    752 3HD1 LEU A  46      14.352  15.924  -2.235  1.00  0.54           H  
ATOM    753 1HD2 LEU A  46      12.802  13.484  -3.461  1.00  0.54           H  
ATOM    754 2HD2 LEU A  46      12.037  14.991  -2.972  1.00  0.54           H  
ATOM    755 3HD2 LEU A  46      11.820  14.418  -4.617  1.00  0.54           H  
ATOM    756  N   LEU A  47      14.114  17.157  -7.665  1.00  0.55           N  
ATOM    757  CA  LEU A  47      14.352  16.600  -8.989  1.00  0.55           C  
ATOM    758  C   LEU A  47      15.599  17.163  -9.674  1.00  0.55           C  
ATOM    759  O   LEU A  47      16.017  16.651 -10.716  1.00  0.55           O  
ATOM    760  CB  LEU A  47      13.126  16.850  -9.866  1.00  0.55           C  
ATOM    761  CG  LEU A  47      11.856  16.084  -9.454  1.00  0.55           C  
ATOM    762  CD1 LEU A  47      10.700  16.584 -10.296  1.00  0.55           C  
ATOM    763  CD2 LEU A  47      12.086  14.584  -9.641  1.00  0.55           C  
ATOM    764  H   LEU A  47      13.293  17.751  -7.526  1.00  0.55           H  
ATOM    765  HA  LEU A  47      14.485  15.526  -8.879  1.00  0.55           H  
ATOM    766 1HB  LEU A  47      12.893  17.916  -9.825  1.00  0.55           H  
ATOM    767 2HB  LEU A  47      13.366  16.587 -10.893  1.00  0.55           H  
ATOM    768  HG  LEU A  47      11.630  16.275  -8.414  1.00  0.55           H  
ATOM    769 1HD1 LEU A  47       9.802  16.083 -10.020  1.00  0.55           H  
ATOM    770 2HD1 LEU A  47      10.576  17.652 -10.124  1.00  0.55           H  
ATOM    771 3HD1 LEU A  47      10.906  16.405 -11.349  1.00  0.55           H  
ATOM    772 1HD2 LEU A  47      11.200  14.029  -9.355  1.00  0.55           H  
ATOM    773 2HD2 LEU A  47      12.312  14.389 -10.684  1.00  0.55           H  
ATOM    774 3HD2 LEU A  47      12.923  14.266  -9.024  1.00  0.55           H  
ATOM    775  N   LYS A  48      16.193  18.218  -9.110  1.00  0.55           N  
ATOM    776  CA  LYS A  48      17.403  18.799  -9.664  1.00  0.55           C  
ATOM    777  C   LYS A  48      18.637  18.114  -9.090  1.00  0.55           C  
ATOM    778  O   LYS A  48      19.756  18.359  -9.547  1.00  0.55           O  
ATOM    779  CB  LYS A  48      17.484  20.301  -9.377  1.00  0.55           C  
ATOM    780  CG  LYS A  48      16.439  21.150 -10.060  1.00  0.55           C  
ATOM    781  CD  LYS A  48      16.584  22.610  -9.651  1.00  0.55           C  
ATOM    782  CE  LYS A  48      15.542  23.491 -10.315  1.00  0.55           C  
ATOM    783  NZ  LYS A  48      15.639  24.908  -9.839  1.00  0.55           N  
ATOM    784  H   LYS A  48      15.832  18.615  -8.246  1.00  0.55           H  
ATOM    785  HA  LYS A  48      17.402  18.646 -10.743  1.00  0.55           H  
ATOM    786 1HB  LYS A  48      17.392  20.466  -8.304  1.00  0.55           H  
ATOM    787 2HB  LYS A  48      18.461  20.671  -9.677  1.00  0.55           H  
ATOM    788 1HG  LYS A  48      16.543  21.063 -11.140  1.00  0.55           H  
ATOM    789 2HG  LYS A  48      15.461  20.801  -9.781  1.00  0.55           H  
ATOM    790 1HD  LYS A  48      16.476  22.698  -8.567  1.00  0.55           H  
ATOM    791 2HD  LYS A  48      17.574  22.968  -9.923  1.00  0.55           H  
ATOM    792 1HE  LYS A  48      15.692  23.468 -11.392  1.00  0.55           H  
ATOM    793 2HE  LYS A  48      14.546  23.107 -10.084  1.00  0.55           H  
ATOM    794 1HZ  LYS A  48      14.939  25.469 -10.289  1.00  0.55           H  
ATOM    795 2HZ  LYS A  48      15.477  24.924  -8.814  1.00  0.55           H  
ATOM    796 3HZ  LYS A  48      16.550  25.280 -10.040  1.00  0.55           H  
ATOM    797  N   LEU A  49      18.449  17.274  -8.070  1.00  0.55           N  
ATOM    798  CA  LEU A  49      19.589  16.622  -7.455  1.00  0.55           C  
ATOM    799  C   LEU A  49      20.092  15.475  -8.305  1.00  0.55           C  
ATOM    800  O   LEU A  49      19.315  14.670  -8.828  1.00  0.55           O  
ATOM    801  CB  LEU A  49      19.224  16.076  -6.075  1.00  0.55           C  
ATOM    802  CG  LEU A  49      19.340  17.010  -4.893  1.00  0.55           C  
ATOM    803  CD1 LEU A  49      18.425  18.177  -5.090  1.00  0.55           C  
ATOM    804  CD2 LEU A  49      18.973  16.221  -3.630  1.00  0.55           C  
ATOM    805  H   LEU A  49      17.513  17.069  -7.717  1.00  0.55           H  
ATOM    806  HA  LEU A  49      20.396  17.349  -7.348  1.00  0.55           H  
ATOM    807 1HB  LEU A  49      18.207  15.718  -6.106  1.00  0.55           H  
ATOM    808 2HB  LEU A  49      19.881  15.234  -5.878  1.00  0.55           H  
ATOM    809  HG  LEU A  49      20.357  17.387  -4.812  1.00  0.55           H  
ATOM    810 1HD1 LEU A  49      18.497  18.851  -4.243  1.00  0.55           H  
ATOM    811 2HD1 LEU A  49      18.697  18.712  -5.997  1.00  0.55           H  
ATOM    812 3HD1 LEU A  49      17.424  17.817  -5.181  1.00  0.55           H  
ATOM    813 1HD2 LEU A  49      19.041  16.866  -2.765  1.00  0.55           H  
ATOM    814 2HD2 LEU A  49      17.958  15.849  -3.724  1.00  0.55           H  
ATOM    815 3HD2 LEU A  49      19.658  15.379  -3.514  1.00  0.55           H  
ATOM    816  N   THR A  50      21.404  15.371  -8.387  1.00  0.56           N  
ATOM    817  CA  THR A  50      22.052  14.274  -9.076  1.00  0.56           C  
ATOM    818  C   THR A  50      22.308  13.153  -8.095  1.00  0.56           C  
ATOM    819  O   THR A  50      22.165  13.350  -6.884  1.00  0.56           O  
ATOM    820  CB  THR A  50      23.381  14.734  -9.671  1.00  0.56           C  
ATOM    821  OG1 THR A  50      24.262  15.102  -8.594  1.00  0.56           O  
ATOM    822  CG2 THR A  50      23.160  15.935 -10.566  1.00  0.56           C  
ATOM    823  H   THR A  50      21.993  16.098  -7.954  1.00  0.56           H  
ATOM    824  HA  THR A  50      21.399  13.909  -9.869  1.00  0.56           H  
ATOM    825  HB  THR A  50      23.829  13.924 -10.242  1.00  0.56           H  
ATOM    826  HG1 THR A  50      23.940  15.958  -8.205  1.00  0.56           H  
ATOM    827 1HG2 THR A  50      24.112  16.267 -10.977  1.00  0.56           H  
ATOM    828 2HG2 THR A  50      22.486  15.665 -11.378  1.00  0.56           H  
ATOM    829 3HG2 THR A  50      22.715  16.744  -9.977  1.00  0.56           H  
ATOM    830  N   GLU A  51      22.723  11.992  -8.588  1.00  0.56           N  
ATOM    831  CA  GLU A  51      23.047  10.907  -7.675  1.00  0.56           C  
ATOM    832  C   GLU A  51      24.129  11.371  -6.706  1.00  0.56           C  
ATOM    833  O   GLU A  51      24.065  11.097  -5.510  1.00  0.56           O  
ATOM    834  CB  GLU A  51      23.521   9.675  -8.443  1.00  0.56           C  
ATOM    835  CG  GLU A  51      23.742   8.449  -7.567  1.00  0.56           C  
ATOM    836  CD  GLU A  51      24.118   7.205  -8.343  1.00  0.56           C  
ATOM    837  OE1 GLU A  51      24.209   7.281  -9.543  1.00  0.56           O  
ATOM    838  OE2 GLU A  51      24.308   6.178  -7.731  1.00  0.56           O  
ATOM    839  H   GLU A  51      22.812  11.862  -9.586  1.00  0.56           H  
ATOM    840  HA  GLU A  51      22.159  10.651  -7.098  1.00  0.56           H  
ATOM    841 1HB  GLU A  51      22.807   9.424  -9.214  1.00  0.56           H  
ATOM    842 2HB  GLU A  51      24.464   9.900  -8.937  1.00  0.56           H  
ATOM    843 1HG  GLU A  51      24.526   8.678  -6.864  1.00  0.56           H  
ATOM    844 2HG  GLU A  51      22.832   8.257  -6.998  1.00  0.56           H  
ATOM    845  N   ALA A  52      25.115  12.107  -7.233  1.00  0.57           N  
ATOM    846  CA  ALA A  52      26.220  12.617  -6.432  1.00  0.57           C  
ATOM    847  C   ALA A  52      25.729  13.539  -5.325  1.00  0.57           C  
ATOM    848  O   ALA A  52      26.244  13.489  -4.208  1.00  0.57           O  
ATOM    849  CB  ALA A  52      27.208  13.359  -7.307  1.00  0.57           C  
ATOM    850  H   ALA A  52      25.091  12.310  -8.220  1.00  0.57           H  
ATOM    851  HA  ALA A  52      26.722  11.769  -5.972  1.00  0.57           H  
ATOM    852 1HB  ALA A  52      28.039  13.712  -6.697  1.00  0.57           H  
ATOM    853 2HB  ALA A  52      27.581  12.692  -8.082  1.00  0.57           H  
ATOM    854 3HB  ALA A  52      26.708  14.213  -7.768  1.00  0.57           H  
ATOM    855  N   ASP A  53      24.672  14.313  -5.582  1.00  0.58           N  
ATOM    856  CA  ASP A  53      24.207  15.240  -4.547  1.00  0.58           C  
ATOM    857  C   ASP A  53      23.492  14.445  -3.464  1.00  0.58           C  
ATOM    858  O   ASP A  53      23.657  14.714  -2.271  1.00  0.58           O  
ATOM    859  CB  ASP A  53      23.224  16.250  -5.129  1.00  0.58           C  
ATOM    860  CG  ASP A  53      23.832  17.212  -6.120  1.00  0.58           C  
ATOM    861  OD1 ASP A  53      24.806  17.851  -5.824  1.00  0.58           O  
ATOM    862  OD2 ASP A  53      23.309  17.261  -7.227  1.00  0.58           O  
ATOM    863  H   ASP A  53      24.273  14.327  -6.524  1.00  0.58           H  
ATOM    864  HA  ASP A  53      25.064  15.754  -4.110  1.00  0.58           H  
ATOM    865 1HB  ASP A  53      22.414  15.707  -5.618  1.00  0.58           H  
ATOM    866 2HB  ASP A  53      22.780  16.822  -4.315  1.00  0.58           H  
ATOM    867  N   PHE A  54      22.760  13.411  -3.863  1.00  0.59           N  
ATOM    868  CA  PHE A  54      22.113  12.571  -2.870  1.00  0.59           C  
ATOM    869  C   PHE A  54      23.161  11.876  -2.009  1.00  0.59           C  
ATOM    870  O   PHE A  54      23.001  11.776  -0.789  1.00  0.59           O  
ATOM    871  CB  PHE A  54      21.219  11.540  -3.529  1.00  0.59           C  
ATOM    872  CG  PHE A  54      19.786  11.948  -3.800  1.00  0.59           C  
ATOM    873  CD1 PHE A  54      19.399  12.557  -4.966  1.00  0.59           C  
ATOM    874  CD2 PHE A  54      18.805  11.640  -2.864  1.00  0.59           C  
ATOM    875  CE1 PHE A  54      18.062  12.871  -5.192  1.00  0.59           C  
ATOM    876  CE2 PHE A  54      17.477  11.948  -3.087  1.00  0.59           C  
ATOM    877  CZ  PHE A  54      17.111  12.567  -4.250  1.00  0.59           C  
ATOM    878  H   PHE A  54      22.648  13.224  -4.862  1.00  0.59           H  
ATOM    879  HA  PHE A  54      21.500  13.201  -2.227  1.00  0.59           H  
ATOM    880 1HB  PHE A  54      21.664  11.248  -4.480  1.00  0.59           H  
ATOM    881 2HB  PHE A  54      21.194  10.660  -2.919  1.00  0.59           H  
ATOM    882  HD1 PHE A  54      20.149  12.789  -5.717  1.00  0.59           H  
ATOM    883  HD2 PHE A  54      19.099  11.136  -1.943  1.00  0.59           H  
ATOM    884  HE1 PHE A  54      17.767  13.358  -6.126  1.00  0.59           H  
ATOM    885  HE2 PHE A  54      16.722  11.698  -2.339  1.00  0.59           H  
ATOM    886  HZ  PHE A  54      16.074  12.811  -4.429  1.00  0.59           H  
ATOM    887  N   ILE A  55      24.249  11.426  -2.638  1.00  0.60           N  
ATOM    888  CA  ILE A  55      25.334  10.776  -1.920  1.00  0.60           C  
ATOM    889  C   ILE A  55      25.996  11.736  -0.951  1.00  0.60           C  
ATOM    890  O   ILE A  55      26.246  11.375   0.189  1.00  0.60           O  
ATOM    891  CB  ILE A  55      26.365  10.177  -2.885  1.00  0.60           C  
ATOM    892  CG1 ILE A  55      25.718   8.986  -3.633  1.00  0.60           C  
ATOM    893  CG2 ILE A  55      27.611   9.746  -2.130  1.00  0.60           C  
ATOM    894  CD1 ILE A  55      26.514   8.499  -4.810  1.00  0.60           C  
ATOM    895  H   ILE A  55      24.311  11.520  -3.654  1.00  0.60           H  
ATOM    896  HA  ILE A  55      24.923   9.957  -1.337  1.00  0.60           H  
ATOM    897  HB  ILE A  55      26.633  10.925  -3.626  1.00  0.60           H  
ATOM    898 1HG1 ILE A  55      25.598   8.161  -2.933  1.00  0.60           H  
ATOM    899 2HG1 ILE A  55      24.730   9.281  -3.983  1.00  0.60           H  
ATOM    900 1HG2 ILE A  55      28.333   9.334  -2.832  1.00  0.60           H  
ATOM    901 2HG2 ILE A  55      28.048  10.608  -1.624  1.00  0.60           H  
ATOM    902 3HG2 ILE A  55      27.351   8.990  -1.400  1.00  0.60           H  
ATOM    903 1HD1 ILE A  55      25.995   7.660  -5.279  1.00  0.60           H  
ATOM    904 2HD1 ILE A  55      26.619   9.308  -5.534  1.00  0.60           H  
ATOM    905 3HD1 ILE A  55      27.497   8.176  -4.479  1.00  0.60           H  
ATOM    906  N   GLU A  56      26.280  12.968  -1.363  1.00  0.62           N  
ATOM    907  CA  GLU A  56      26.878  13.878  -0.397  1.00  0.62           C  
ATOM    908  C   GLU A  56      25.935  14.147   0.785  1.00  0.62           C  
ATOM    909  O   GLU A  56      26.388  14.233   1.929  1.00  0.62           O  
ATOM    910  CB  GLU A  56      27.324  15.199  -1.043  1.00  0.62           C  
ATOM    911  CG  GLU A  56      28.556  15.079  -1.966  1.00  0.62           C  
ATOM    912  CD  GLU A  56      29.055  16.423  -2.496  1.00  0.62           C  
ATOM    913  OE1 GLU A  56      28.432  17.424  -2.225  1.00  0.62           O  
ATOM    914  OE2 GLU A  56      30.068  16.437  -3.162  1.00  0.62           O  
ATOM    915  H   GLU A  56      26.093  13.256  -2.324  1.00  0.62           H  
ATOM    916  HA  GLU A  56      27.771  13.397   0.002  1.00  0.62           H  
ATOM    917 1HB  GLU A  56      26.499  15.597  -1.642  1.00  0.62           H  
ATOM    918 2HB  GLU A  56      27.548  15.927  -0.266  1.00  0.62           H  
ATOM    919 1HG  GLU A  56      29.362  14.597  -1.413  1.00  0.62           H  
ATOM    920 2HG  GLU A  56      28.297  14.436  -2.807  1.00  0.62           H  
ATOM    921  N   LEU A  57      24.621  14.255   0.532  1.00  0.63           N  
ATOM    922  CA  LEU A  57      23.678  14.476   1.629  1.00  0.63           C  
ATOM    923  C   LEU A  57      23.615  13.283   2.588  1.00  0.63           C  
ATOM    924  O   LEU A  57      23.604  13.456   3.809  1.00  0.63           O  
ATOM    925  CB  LEU A  57      22.262  14.710   1.084  1.00  0.63           C  
ATOM    926  CG  LEU A  57      21.984  16.022   0.331  1.00  0.63           C  
ATOM    927  CD1 LEU A  57      20.582  15.955  -0.291  1.00  0.63           C  
ATOM    928  CD2 LEU A  57      22.071  17.190   1.290  1.00  0.63           C  
ATOM    929  H   LEU A  57      24.280  14.208  -0.431  1.00  0.63           H  
ATOM    930  HA  LEU A  57      24.001  15.353   2.187  1.00  0.63           H  
ATOM    931 1HB  LEU A  57      22.032  13.899   0.397  1.00  0.63           H  
ATOM    932 2HB  LEU A  57      21.563  14.651   1.913  1.00  0.63           H  
ATOM    933  HG  LEU A  57      22.714  16.148  -0.464  1.00  0.63           H  
ATOM    934 1HD1 LEU A  57      20.384  16.880  -0.824  1.00  0.63           H  
ATOM    935 2HD1 LEU A  57      20.529  15.115  -0.981  1.00  0.63           H  
ATOM    936 3HD1 LEU A  57      19.840  15.827   0.499  1.00  0.63           H  
ATOM    937 1HD2 LEU A  57      21.872  18.114   0.750  1.00  0.63           H  
ATOM    938 2HD2 LEU A  57      21.332  17.070   2.074  1.00  0.63           H  
ATOM    939 3HD2 LEU A  57      23.068  17.230   1.727  1.00  0.63           H  
ATOM    940  N   SER A  58      23.616  12.074   2.024  1.00  0.64           N  
ATOM    941  CA  SER A  58      23.542  10.837   2.789  1.00  0.64           C  
ATOM    942  C   SER A  58      24.391   9.720   2.184  1.00  0.64           C  
ATOM    943  O   SER A  58      23.848   8.841   1.517  1.00  0.64           O  
ATOM    944  CB  SER A  58      22.117  10.341   2.866  1.00  0.64           C  
ATOM    945  OG  SER A  58      22.056   9.187   3.684  1.00  0.64           O  
ATOM    946  H   SER A  58      23.632  12.011   1.006  1.00  0.64           H  
ATOM    947  HA  SER A  58      23.882  11.042   3.803  1.00  0.64           H  
ATOM    948 1HB  SER A  58      21.470  11.121   3.273  1.00  0.64           H  
ATOM    949 2HB  SER A  58      21.759  10.103   1.863  1.00  0.64           H  
ATOM    950  HG  SER A  58      21.196   8.796   3.538  1.00  0.64           H  
ATOM    951  N   PRO A  59      25.696   9.640   2.449  1.00  0.65           N  
ATOM    952  CA  PRO A  59      26.612   8.680   1.845  1.00  0.65           C  
ATOM    953  C   PRO A  59      26.187   7.215   2.022  1.00  0.65           C  
ATOM    954  O   PRO A  59      26.598   6.346   1.251  1.00  0.65           O  
ATOM    955  CB  PRO A  59      27.916   8.964   2.597  1.00  0.65           C  
ATOM    956  CG  PRO A  59      27.794  10.415   3.036  1.00  0.65           C  
ATOM    957  CD  PRO A  59      26.330  10.601   3.367  1.00  0.65           C  
ATOM    958  HA  PRO A  59      26.717   8.921   0.782  1.00  0.65           H  
ATOM    959 1HB  PRO A  59      28.018   8.265   3.442  1.00  0.65           H  
ATOM    960 2HB  PRO A  59      28.773   8.792   1.933  1.00  0.65           H  
ATOM    961 1HG  PRO A  59      28.455  10.621   3.887  1.00  0.65           H  
ATOM    962 2HG  PRO A  59      28.109  11.084   2.215  1.00  0.65           H  
ATOM    963 1HD  PRO A  59      26.121  10.346   4.413  1.00  0.65           H  
ATOM    964 2HD  PRO A  59      26.050  11.636   3.118  1.00  0.65           H  
ATOM    965  N   GLU A  60      25.376   6.938   3.046  1.00  0.64           N  
ATOM    966  CA  GLU A  60      24.914   5.583   3.333  1.00  0.64           C  
ATOM    967  C   GLU A  60      23.585   5.196   2.660  1.00  0.64           C  
ATOM    968  O   GLU A  60      23.235   4.014   2.636  1.00  0.64           O  
ATOM    969  CB  GLU A  60      24.784   5.401   4.843  1.00  0.64           C  
ATOM    970  CG  GLU A  60      26.106   5.519   5.603  1.00  0.64           C  
ATOM    971  CD  GLU A  60      25.957   5.365   7.104  1.00  0.64           C  
ATOM    972  OE1 GLU A  60      24.851   5.193   7.563  1.00  0.64           O  
ATOM    973  OE2 GLU A  60      26.954   5.419   7.787  1.00  0.64           O  
ATOM    974  H   GLU A  60      25.067   7.685   3.646  1.00  0.64           H  
ATOM    975  HA  GLU A  60      25.676   4.891   2.974  1.00  0.64           H  
ATOM    976 1HB  GLU A  60      24.099   6.152   5.239  1.00  0.64           H  
ATOM    977 2HB  GLU A  60      24.357   4.421   5.056  1.00  0.64           H  
ATOM    978 1HG  GLU A  60      26.790   4.753   5.237  1.00  0.64           H  
ATOM    979 2HG  GLU A  60      26.547   6.492   5.384  1.00  0.64           H  
ATOM    980  N   SER A  61      22.809   6.173   2.169  1.00  0.63           N  
ATOM    981  CA  SER A  61      21.511   5.839   1.571  1.00  0.63           C  
ATOM    982  C   SER A  61      21.188   6.676   0.346  1.00  0.63           C  
ATOM    983  O   SER A  61      20.143   6.491  -0.276  1.00  0.63           O  
ATOM    984  CB  SER A  61      20.382   6.003   2.566  1.00  0.63           C  
ATOM    985  OG  SER A  61      20.203   7.344   2.966  1.00  0.63           O  
ATOM    986  H   SER A  61      23.136   7.136   2.176  1.00  0.63           H  
ATOM    987  HA  SER A  61      21.540   4.796   1.258  1.00  0.63           H  
ATOM    988 1HB  SER A  61      19.470   5.650   2.105  1.00  0.63           H  
ATOM    989 2HB  SER A  61      20.577   5.379   3.439  1.00  0.63           H  
ATOM    990  HG  SER A  61      21.075   7.691   3.162  1.00  0.63           H  
ATOM    991  N   GLY A  62      22.083   7.583  -0.010  1.00  0.61           N  
ATOM    992  CA  GLY A  62      21.886   8.508  -1.112  1.00  0.61           C  
ATOM    993  C   GLY A  62      21.541   7.801  -2.407  1.00  0.61           C  
ATOM    994  O   GLY A  62      20.511   8.086  -3.015  1.00  0.61           O  
ATOM    995  H   GLY A  62      22.919   7.692   0.543  1.00  0.61           H  
ATOM    996 1HA  GLY A  62      21.098   9.214  -0.852  1.00  0.61           H  
ATOM    997 2HA  GLY A  62      22.795   9.088  -1.246  1.00  0.61           H  
ATOM    998  N   ALA A  63      22.377   6.845  -2.817  1.00  0.59           N  
ATOM    999  CA  ALA A  63      22.140   6.108  -4.057  1.00  0.59           C  
ATOM   1000  C   ALA A  63      20.792   5.388  -4.029  1.00  0.59           C  
ATOM   1001  O   ALA A  63      20.120   5.259  -5.053  1.00  0.59           O  
ATOM   1002  CB  ALA A  63      23.250   5.097  -4.287  1.00  0.59           C  
ATOM   1003  H   ALA A  63      23.200   6.647  -2.265  1.00  0.59           H  
ATOM   1004  HA  ALA A  63      22.131   6.823  -4.881  1.00  0.59           H  
ATOM   1005 1HB  ALA A  63      23.075   4.577  -5.229  1.00  0.59           H  
ATOM   1006 2HB  ALA A  63      24.208   5.617  -4.335  1.00  0.59           H  
ATOM   1007 3HB  ALA A  63      23.264   4.379  -3.471  1.00  0.59           H  
ATOM   1008  N   ILE A  64      20.388   4.899  -2.857  1.00  0.58           N  
ATOM   1009  CA  ILE A  64      19.123   4.188  -2.766  1.00  0.58           C  
ATOM   1010  C   ILE A  64      17.974   5.167  -2.932  1.00  0.58           C  
ATOM   1011  O   ILE A  64      17.059   4.939  -3.728  1.00  0.58           O  
ATOM   1012  CB  ILE A  64      18.962   3.482  -1.409  1.00  0.58           C  
ATOM   1013  CG1 ILE A  64      19.983   2.374  -1.244  1.00  0.58           C  
ATOM   1014  CG2 ILE A  64      17.545   2.937  -1.275  1.00  0.58           C  
ATOM   1015  CD1 ILE A  64      20.039   1.842   0.176  1.00  0.58           C  
ATOM   1016  H   ILE A  64      20.948   5.042  -2.030  1.00  0.58           H  
ATOM   1017  HA  ILE A  64      19.072   3.451  -3.564  1.00  0.58           H  
ATOM   1018  HB  ILE A  64      19.135   4.199  -0.608  1.00  0.58           H  
ATOM   1019 1HG1 ILE A  64      19.738   1.556  -1.919  1.00  0.58           H  
ATOM   1020 2HG1 ILE A  64      20.970   2.759  -1.507  1.00  0.58           H  
ATOM   1021 1HG2 ILE A  64      17.436   2.458  -0.311  1.00  0.58           H  
ATOM   1022 2HG2 ILE A  64      16.827   3.755  -1.360  1.00  0.58           H  
ATOM   1023 3HG2 ILE A  64      17.361   2.211  -2.064  1.00  0.58           H  
ATOM   1024 1HD1 ILE A  64      20.789   1.056   0.244  1.00  0.58           H  
ATOM   1025 2HD1 ILE A  64      20.301   2.652   0.861  1.00  0.58           H  
ATOM   1026 3HD1 ILE A  64      19.065   1.439   0.452  1.00  0.58           H  
ATOM   1027  N   LEU A  65      18.045   6.284  -2.208  1.00  0.57           N  
ATOM   1028  CA  LEU A  65      16.986   7.276  -2.250  1.00  0.57           C  
ATOM   1029  C   LEU A  65      16.852   7.856  -3.657  1.00  0.57           C  
ATOM   1030  O   LEU A  65      15.737   8.065  -4.148  1.00  0.57           O  
ATOM   1031  CB  LEU A  65      17.302   8.402  -1.254  1.00  0.57           C  
ATOM   1032  CG  LEU A  65      17.254   8.049   0.289  1.00  0.57           C  
ATOM   1033  CD1 LEU A  65      17.753   9.259   1.086  1.00  0.57           C  
ATOM   1034  CD2 LEU A  65      15.840   7.659   0.720  1.00  0.57           C  
ATOM   1035  H   LEU A  65      18.843   6.429  -1.590  1.00  0.57           H  
ATOM   1036  HA  LEU A  65      16.054   6.794  -1.976  1.00  0.57           H  
ATOM   1037 1HB  LEU A  65      18.311   8.758  -1.466  1.00  0.57           H  
ATOM   1038 2HB  LEU A  65      16.608   9.221  -1.428  1.00  0.57           H  
ATOM   1039  HG  LEU A  65      17.921   7.216   0.488  1.00  0.57           H  
ATOM   1040 1HD1 LEU A  65      17.748   9.021   2.148  1.00  0.57           H  
ATOM   1041 2HD1 LEU A  65      18.772   9.501   0.775  1.00  0.57           H  
ATOM   1042 3HD1 LEU A  65      17.107  10.107   0.903  1.00  0.57           H  
ATOM   1043 1HD2 LEU A  65      15.837   7.417   1.785  1.00  0.57           H  
ATOM   1044 2HD2 LEU A  65      15.157   8.483   0.536  1.00  0.57           H  
ATOM   1045 3HD2 LEU A  65      15.528   6.789   0.153  1.00  0.57           H  
ATOM   1046  N   TYR A  66      17.991   8.088  -4.313  1.00  0.56           N  
ATOM   1047  CA  TYR A  66      18.022   8.601  -5.672  1.00  0.56           C  
ATOM   1048  C   TYR A  66      17.339   7.660  -6.632  1.00  0.56           C  
ATOM   1049  O   TYR A  66      16.449   8.063  -7.385  1.00  0.56           O  
ATOM   1050  CB  TYR A  66      19.454   8.817  -6.136  1.00  0.56           C  
ATOM   1051  CG  TYR A  66      19.588   9.235  -7.591  1.00  0.56           C  
ATOM   1052  CD1 TYR A  66      19.324  10.535  -7.985  1.00  0.56           C  
ATOM   1053  CD2 TYR A  66      20.000   8.308  -8.530  1.00  0.56           C  
ATOM   1054  CE1 TYR A  66      19.467  10.909  -9.301  1.00  0.56           C  
ATOM   1055  CE2 TYR A  66      20.145   8.676  -9.848  1.00  0.56           C  
ATOM   1056  CZ  TYR A  66      19.880   9.974 -10.236  1.00  0.56           C  
ATOM   1057  OH  TYR A  66      20.028  10.343 -11.555  1.00  0.56           O  
ATOM   1058  H   TYR A  66      18.877   7.913  -3.843  1.00  0.56           H  
ATOM   1059  HA  TYR A  66      17.492   9.553  -5.692  1.00  0.56           H  
ATOM   1060 1HB  TYR A  66      19.925   9.573  -5.519  1.00  0.56           H  
ATOM   1061 2HB  TYR A  66      20.020   7.897  -5.996  1.00  0.56           H  
ATOM   1062  HD1 TYR A  66      19.006  11.261  -7.269  1.00  0.56           H  
ATOM   1063  HD2 TYR A  66      20.218   7.286  -8.224  1.00  0.56           H  
ATOM   1064  HE1 TYR A  66      19.257  11.938  -9.600  1.00  0.56           H  
ATOM   1065  HE2 TYR A  66      20.475   7.942 -10.583  1.00  0.56           H  
ATOM   1066  HH  TYR A  66      19.667  11.225 -11.684  1.00  0.56           H  
ATOM   1067  N   LYS A  67      17.745   6.390  -6.613  1.00  0.56           N  
ATOM   1068  CA  LYS A  67      17.182   5.442  -7.549  1.00  0.56           C  
ATOM   1069  C   LYS A  67      15.691   5.275  -7.329  1.00  0.56           C  
ATOM   1070  O   LYS A  67      14.928   5.230  -8.293  1.00  0.56           O  
ATOM   1071  CB  LYS A  67      17.921   4.112  -7.434  1.00  0.56           C  
ATOM   1072  CG  LYS A  67      19.351   4.185  -7.986  1.00  0.56           C  
ATOM   1073  CD  LYS A  67      20.111   2.887  -7.808  1.00  0.56           C  
ATOM   1074  CE  LYS A  67      21.543   3.023  -8.328  1.00  0.56           C  
ATOM   1075  NZ  LYS A  67      22.330   1.771  -8.138  1.00  0.56           N  
ATOM   1076  H   LYS A  67      18.473   6.080  -5.965  1.00  0.56           H  
ATOM   1077  HA  LYS A  67      17.332   5.828  -8.557  1.00  0.56           H  
ATOM   1078 1HB  LYS A  67      17.978   3.822  -6.379  1.00  0.56           H  
ATOM   1079 2HB  LYS A  67      17.372   3.335  -7.965  1.00  0.56           H  
ATOM   1080 1HG  LYS A  67      19.310   4.424  -9.048  1.00  0.56           H  
ATOM   1081 2HG  LYS A  67      19.893   4.981  -7.484  1.00  0.56           H  
ATOM   1082 1HD  LYS A  67      20.141   2.636  -6.745  1.00  0.56           H  
ATOM   1083 2HD  LYS A  67      19.606   2.085  -8.344  1.00  0.56           H  
ATOM   1084 1HE  LYS A  67      21.514   3.267  -9.388  1.00  0.56           H  
ATOM   1085 2HE  LYS A  67      22.039   3.839  -7.792  1.00  0.56           H  
ATOM   1086 1HZ  LYS A  67      23.267   1.909  -8.492  1.00  0.56           H  
ATOM   1087 2HZ  LYS A  67      22.371   1.550  -7.154  1.00  0.56           H  
ATOM   1088 3HZ  LYS A  67      21.888   1.011  -8.638  1.00  0.56           H  
ATOM   1089  N   GLU A  68      15.245   5.249  -6.075  1.00  0.57           N  
ATOM   1090  CA  GLU A  68      13.818   5.099  -5.839  1.00  0.57           C  
ATOM   1091  C   GLU A  68      13.041   6.322  -6.341  1.00  0.57           C  
ATOM   1092  O   GLU A  68      11.947   6.181  -6.900  1.00  0.57           O  
ATOM   1093  CB  GLU A  68      13.561   4.838  -4.372  1.00  0.57           C  
ATOM   1094  CG  GLU A  68      14.034   3.457  -3.872  1.00  0.57           C  
ATOM   1095  CD  GLU A  68      13.244   2.278  -4.436  1.00  0.57           C  
ATOM   1096  OE1 GLU A  68      12.041   2.322  -4.384  1.00  0.57           O  
ATOM   1097  OE2 GLU A  68      13.854   1.297  -4.848  1.00  0.57           O  
ATOM   1098  H   GLU A  68      15.895   5.294  -5.287  1.00  0.57           H  
ATOM   1099  HA  GLU A  68      13.471   4.231  -6.399  1.00  0.57           H  
ATOM   1100 1HB  GLU A  68      14.058   5.606  -3.773  1.00  0.57           H  
ATOM   1101 2HB  GLU A  68      12.500   4.912  -4.196  1.00  0.57           H  
ATOM   1102 1HG  GLU A  68      15.074   3.335  -4.172  1.00  0.57           H  
ATOM   1103 2HG  GLU A  68      14.011   3.429  -2.792  1.00  0.57           H  
ATOM   1104  N   LEU A  69      13.620   7.521  -6.199  1.00  0.57           N  
ATOM   1105  CA  LEU A  69      12.974   8.719  -6.714  1.00  0.57           C  
ATOM   1106  C   LEU A  69      12.866   8.638  -8.226  1.00  0.57           C  
ATOM   1107  O   LEU A  69      11.819   8.956  -8.797  1.00  0.57           O  
ATOM   1108  CB  LEU A  69      13.735   9.987  -6.341  1.00  0.57           C  
ATOM   1109  CG  LEU A  69      13.097  11.304  -6.883  1.00  0.57           C  
ATOM   1110  CD1 LEU A  69      11.660  11.479  -6.316  1.00  0.57           C  
ATOM   1111  CD2 LEU A  69      13.976  12.460  -6.493  1.00  0.57           C  
ATOM   1112  H   LEU A  69      14.510   7.608  -5.704  1.00  0.57           H  
ATOM   1113  HA  LEU A  69      11.971   8.780  -6.300  1.00  0.57           H  
ATOM   1114 1HB  LEU A  69      13.800  10.052  -5.256  1.00  0.57           H  
ATOM   1115 2HB  LEU A  69      14.748   9.913  -6.737  1.00  0.57           H  
ATOM   1116  HG  LEU A  69      13.025  11.251  -7.972  1.00  0.57           H  
ATOM   1117 1HD1 LEU A  69      11.223  12.399  -6.707  1.00  0.57           H  
ATOM   1118 2HD1 LEU A  69      11.041  10.630  -6.613  1.00  0.57           H  
ATOM   1119 3HD1 LEU A  69      11.701  11.536  -5.233  1.00  0.57           H  
ATOM   1120 1HD2 LEU A  69      13.551  13.390  -6.867  1.00  0.57           H  
ATOM   1121 2HD2 LEU A  69      14.035  12.489  -5.414  1.00  0.57           H  
ATOM   1122 3HD2 LEU A  69      14.974  12.323  -6.910  1.00  0.57           H  
ATOM   1123  N   GLN A  70      13.955   8.227  -8.884  1.00  0.59           N  
ATOM   1124  CA  GLN A  70      13.956   8.119 -10.335  1.00  0.59           C  
ATOM   1125  C   GLN A  70      12.955   7.069 -10.812  1.00  0.59           C  
ATOM   1126  O   GLN A  70      12.271   7.273 -11.819  1.00  0.59           O  
ATOM   1127  CB  GLN A  70      15.363   7.782 -10.837  1.00  0.59           C  
ATOM   1128  CG  GLN A  70      16.378   8.922 -10.668  1.00  0.59           C  
ATOM   1129  CD  GLN A  70      16.088  10.130 -11.560  1.00  0.59           C  
ATOM   1130  OE1 GLN A  70      15.947   9.984 -12.779  1.00  0.59           O  
ATOM   1131  NE2 GLN A  70      15.993  11.321 -10.969  1.00  0.59           N  
ATOM   1132  H   GLN A  70      14.798   7.993  -8.358  1.00  0.59           H  
ATOM   1133  HA  GLN A  70      13.664   9.081 -10.749  1.00  0.59           H  
ATOM   1134 1HB  GLN A  70      15.738   6.917 -10.288  1.00  0.59           H  
ATOM   1135 2HB  GLN A  70      15.320   7.509 -11.889  1.00  0.59           H  
ATOM   1136 1HG  GLN A  70      16.365   9.255  -9.630  1.00  0.59           H  
ATOM   1137 2HG  GLN A  70      17.362   8.540 -10.920  1.00  0.59           H  
ATOM   1138 1HE2 GLN A  70      15.806  12.141 -11.515  1.00  0.59           H  
ATOM   1139 2HE2 GLN A  70      16.105  11.402  -9.979  1.00  0.59           H  
ATOM   1140  N   GLU A  71      12.797   5.965 -10.076  1.00  0.60           N  
ATOM   1141  CA  GLU A  71      11.809   4.993 -10.517  1.00  0.60           C  
ATOM   1142  C   GLU A  71      10.410   5.597 -10.380  1.00  0.60           C  
ATOM   1143  O   GLU A  71       9.582   5.474 -11.286  1.00  0.60           O  
ATOM   1144  CB  GLU A  71      11.921   3.682  -9.724  1.00  0.60           C  
ATOM   1145  CG  GLU A  71      13.191   2.834 -10.017  1.00  0.60           C  
ATOM   1146  CD  GLU A  71      13.294   2.343 -11.451  1.00  0.60           C  
ATOM   1147  OE1 GLU A  71      12.350   1.773 -11.942  1.00  0.60           O  
ATOM   1148  OE2 GLU A  71      14.335   2.541 -12.061  1.00  0.60           O  
ATOM   1149  H   GLU A  71      13.380   5.793  -9.256  1.00  0.60           H  
ATOM   1150  HA  GLU A  71      11.980   4.773 -11.567  1.00  0.60           H  
ATOM   1151 1HB  GLU A  71      11.925   3.914  -8.655  1.00  0.60           H  
ATOM   1152 2HB  GLU A  71      11.046   3.064  -9.921  1.00  0.60           H  
ATOM   1153 1HG  GLU A  71      14.066   3.437  -9.804  1.00  0.60           H  
ATOM   1154 2HG  GLU A  71      13.204   1.981  -9.341  1.00  0.60           H  
ATOM   1155  N   TYR A  72      10.173   6.340  -9.297  1.00  0.63           N  
ATOM   1156  CA  TYR A  72       8.884   6.987  -9.118  1.00  0.63           C  
ATOM   1157  C   TYR A  72       8.616   7.924 -10.291  1.00  0.63           C  
ATOM   1158  O   TYR A  72       7.570   7.861 -10.930  1.00  0.63           O  
ATOM   1159  CB  TYR A  72       8.817   7.738  -7.781  1.00  0.63           C  
ATOM   1160  CG  TYR A  72       7.537   8.482  -7.596  1.00  0.63           C  
ATOM   1161  CD1 TYR A  72       6.402   7.789  -7.239  1.00  0.63           C  
ATOM   1162  CD2 TYR A  72       7.483   9.856  -7.784  1.00  0.63           C  
ATOM   1163  CE1 TYR A  72       5.219   8.454  -7.089  1.00  0.63           C  
ATOM   1164  CE2 TYR A  72       6.285  10.507  -7.622  1.00  0.63           C  
ATOM   1165  CZ  TYR A  72       5.167   9.801  -7.284  1.00  0.63           C  
ATOM   1166  OH  TYR A  72       3.982  10.426  -7.133  1.00  0.63           O  
ATOM   1167  H   TYR A  72      10.884   6.422  -8.568  1.00  0.63           H  
ATOM   1168  HA  TYR A  72       8.109   6.222  -9.121  1.00  0.63           H  
ATOM   1169 1HB  TYR A  72       8.934   7.033  -6.957  1.00  0.63           H  
ATOM   1170 2HB  TYR A  72       9.632   8.448  -7.716  1.00  0.63           H  
ATOM   1171  HD1 TYR A  72       6.443   6.711  -7.090  1.00  0.63           H  
ATOM   1172  HD2 TYR A  72       8.381  10.412  -8.059  1.00  0.63           H  
ATOM   1173  HE1 TYR A  72       4.314   7.917  -6.823  1.00  0.63           H  
ATOM   1174  HE2 TYR A  72       6.212  11.578  -7.756  1.00  0.63           H  
ATOM   1175  HH  TYR A  72       4.052  11.363  -7.350  1.00  0.63           H  
ATOM   1176  N   LEU A  73       9.589   8.773 -10.599  1.00  0.70           N  
ATOM   1177  CA  LEU A  73       9.470   9.736 -11.683  1.00  0.70           C  
ATOM   1178  C   LEU A  73       9.123   9.055 -13.011  1.00  0.70           C  
ATOM   1179  O   LEU A  73       8.164   9.443 -13.680  1.00  0.70           O  
ATOM   1180  CB  LEU A  73      10.807  10.478 -11.807  1.00  0.70           C  
ATOM   1181  CG  LEU A  73      10.981  11.514 -12.908  1.00  0.70           C  
ATOM   1182  CD1 LEU A  73      10.030  12.677 -12.692  1.00  0.70           C  
ATOM   1183  CD2 LEU A  73      12.439  11.975 -12.888  1.00  0.70           C  
ATOM   1184  H   LEU A  73      10.441   8.762 -10.040  1.00  0.70           H  
ATOM   1185  HA  LEU A  73       8.678  10.440 -11.433  1.00  0.70           H  
ATOM   1186 1HB  LEU A  73      11.009  10.970 -10.855  1.00  0.70           H  
ATOM   1187 2HB  LEU A  73      11.582   9.734 -11.959  1.00  0.70           H  
ATOM   1188  HG  LEU A  73      10.752  11.064 -13.875  1.00  0.70           H  
ATOM   1189 1HD1 LEU A  73      10.163  13.414 -13.484  1.00  0.70           H  
ATOM   1190 2HD1 LEU A  73       9.000  12.315 -12.701  1.00  0.70           H  
ATOM   1191 3HD1 LEU A  73      10.252  13.133 -11.738  1.00  0.70           H  
ATOM   1192 1HD2 LEU A  73      12.602  12.712 -13.674  1.00  0.70           H  
ATOM   1193 2HD2 LEU A  73      12.667  12.414 -11.922  1.00  0.70           H  
ATOM   1194 3HD2 LEU A  73      13.093  11.113 -13.054  1.00  0.70           H  
ATOM   1195  N   LYS A  74       9.871   8.008 -13.375  1.00  0.82           N  
ATOM   1196  CA  LYS A  74       9.646   7.294 -14.633  1.00  0.82           C  
ATOM   1197  C   LYS A  74       8.265   6.651 -14.730  1.00  0.82           C  
ATOM   1198  O   LYS A  74       7.703   6.536 -15.821  1.00  0.82           O  
ATOM   1199  CB  LYS A  74      10.713   6.222 -14.845  1.00  0.82           C  
ATOM   1200  CG  LYS A  74      12.111   6.757 -15.168  1.00  0.82           C  
ATOM   1201  CD  LYS A  74      13.042   5.619 -15.552  1.00  0.82           C  
ATOM   1202  CE  LYS A  74      13.350   4.755 -14.343  1.00  0.82           C  
ATOM   1203  NZ  LYS A  74      14.272   3.625 -14.664  1.00  0.82           N  
ATOM   1204  H   LYS A  74      10.639   7.712 -12.771  1.00  0.82           H  
ATOM   1205  HA  LYS A  74       9.727   8.017 -15.444  1.00  0.82           H  
ATOM   1206 1HB  LYS A  74      10.794   5.621 -13.931  1.00  0.82           H  
ATOM   1207 2HB  LYS A  74      10.405   5.555 -15.648  1.00  0.82           H  
ATOM   1208 1HG  LYS A  74      12.046   7.463 -15.996  1.00  0.82           H  
ATOM   1209 2HG  LYS A  74      12.515   7.278 -14.303  1.00  0.82           H  
ATOM   1210 1HD  LYS A  74      12.576   5.005 -16.321  1.00  0.82           H  
ATOM   1211 2HD  LYS A  74      13.974   6.025 -15.945  1.00  0.82           H  
ATOM   1212 1HE  LYS A  74      13.805   5.373 -13.568  1.00  0.82           H  
ATOM   1213 2HE  LYS A  74      12.417   4.341 -13.958  1.00  0.82           H  
ATOM   1214 1HZ  LYS A  74      14.414   3.099 -13.788  1.00  0.82           H  
ATOM   1215 2HZ  LYS A  74      13.859   3.025 -15.356  1.00  0.82           H  
ATOM   1216 3HZ  LYS A  74      15.151   3.974 -14.997  1.00  0.82           H  
ATOM   1217  N   LEU A  75       7.703   6.249 -13.594  1.00  1.01           N  
ATOM   1218  CA  LEU A  75       6.395   5.610 -13.574  1.00  1.01           C  
ATOM   1219  C   LEU A  75       5.222   6.596 -13.625  1.00  1.01           C  
ATOM   1220  O   LEU A  75       4.064   6.169 -13.685  1.00  1.01           O  
ATOM   1221  CB  LEU A  75       6.282   4.738 -12.321  1.00  1.01           C  
ATOM   1222  CG  LEU A  75       7.235   3.533 -12.279  1.00  1.01           C  
ATOM   1223  CD1 LEU A  75       7.144   2.869 -10.920  1.00  1.01           C  
ATOM   1224  CD2 LEU A  75       6.867   2.568 -13.388  1.00  1.01           C  
ATOM   1225  H   LEU A  75       8.217   6.345 -12.714  1.00  1.01           H  
ATOM   1226  HA  LEU A  75       6.328   4.964 -14.445  1.00  1.01           H  
ATOM   1227 1HB  LEU A  75       6.510   5.365 -11.453  1.00  1.01           H  
ATOM   1228 2HB  LEU A  75       5.261   4.377 -12.230  1.00  1.01           H  
ATOM   1229  HG  LEU A  75       8.252   3.864 -12.431  1.00  1.01           H  
ATOM   1230 1HD1 LEU A  75       7.827   2.020 -10.885  1.00  1.01           H  
ATOM   1231 2HD1 LEU A  75       7.424   3.593 -10.152  1.00  1.01           H  
ATOM   1232 3HD1 LEU A  75       6.126   2.526 -10.746  1.00  1.01           H  
ATOM   1233 1HD2 LEU A  75       7.546   1.715 -13.364  1.00  1.01           H  
ATOM   1234 2HD2 LEU A  75       5.843   2.223 -13.247  1.00  1.01           H  
ATOM   1235 3HD2 LEU A  75       6.952   3.074 -14.351  1.00  1.01           H  
ATOM   1236  N   LEU A  76       5.499   7.906 -13.592  1.00  1.27           N  
ATOM   1237  CA  LEU A  76       4.447   8.922 -13.648  1.00  1.27           C  
ATOM   1238  C   LEU A  76       4.605   9.898 -14.829  1.00  1.27           C  
ATOM   1239  O   LEU A  76       5.132  10.995 -14.630  1.00  1.27           O  
ATOM   1240  CB  LEU A  76       4.398   9.738 -12.345  1.00  1.27           C  
ATOM   1241  CG  LEU A  76       3.671   9.093 -11.153  1.00  1.27           C  
ATOM   1242  CD1 LEU A  76       4.583   8.135 -10.438  1.00  1.27           C  
ATOM   1243  CD2 LEU A  76       3.210  10.185 -10.211  1.00  1.27           C  
ATOM   1244  H   LEU A  76       6.470   8.224 -13.545  1.00  1.27           H  
ATOM   1245  HA  LEU A  76       3.493   8.414 -13.732  1.00  1.27           H  
ATOM   1246 1HB  LEU A  76       5.430   9.931 -12.028  1.00  1.27           H  
ATOM   1247 2HB  LEU A  76       3.919  10.694 -12.552  1.00  1.27           H  
ATOM   1248  HG  LEU A  76       2.811   8.531 -11.515  1.00  1.27           H  
ATOM   1249 1HD1 LEU A  76       4.048   7.691  -9.605  1.00  1.27           H  
ATOM   1250 2HD1 LEU A  76       4.915   7.359 -11.088  1.00  1.27           H  
ATOM   1251 3HD1 LEU A  76       5.439   8.683 -10.072  1.00  1.27           H  
ATOM   1252 1HD2 LEU A  76       2.692   9.735  -9.370  1.00  1.27           H  
ATOM   1253 2HD2 LEU A  76       4.071  10.729  -9.851  1.00  1.27           H  
ATOM   1254 3HD2 LEU A  76       2.537  10.864 -10.729  1.00  1.27           H  
ATOM   1255  N   PRO A  77       4.162   9.534 -16.052  1.00  1.62           N  
ATOM   1256  CA  PRO A  77       4.276  10.316 -17.268  1.00  1.62           C  
ATOM   1257  C   PRO A  77       3.104  11.279 -17.406  1.00  1.62           C  
ATOM   1258  O   PRO A  77       3.145  12.192 -18.231  1.00  1.62           O  
ATOM   1259  OXT PRO A  77       2.019  10.943 -16.929  1.00  1.62           O  
ATOM   1260  CB  PRO A  77       4.227   9.242 -18.357  1.00  1.62           C  
ATOM   1261  CG  PRO A  77       3.339   8.155 -17.774  1.00  1.62           C  
ATOM   1262  CD  PRO A  77       3.576   8.195 -16.270  1.00  1.62           C  
ATOM   1263  HA  PRO A  77       5.236  10.854 -17.271  1.00  1.62           H  
ATOM   1264 1HB  PRO A  77       3.826   9.668 -19.289  1.00  1.62           H  
ATOM   1265 2HB  PRO A  77       5.245   8.884 -18.577  1.00  1.62           H  
ATOM   1266 1HG  PRO A  77       2.288   8.341 -18.040  1.00  1.62           H  
ATOM   1267 2HG  PRO A  77       3.607   7.179 -18.208  1.00  1.62           H  
ATOM   1268 1HD  PRO A  77       2.622   8.076 -15.738  1.00  1.62           H  
ATOM   1269 2HD  PRO A  77       4.292   7.412 -16.027  1.00  1.62           H  
TER    1270
ENDMDL

REMARK ID 639383 MODEL 4 8tha-PN-1
PFRMAT TS
TARGET 8tha-PN-1
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   ASP A   1       0.544  -0.043   0.967  1.00  1.05           N  
ATOM      2  CA  ASP A   1       1.966   0.242   0.833  1.00  1.05           C  
ATOM      3  C   ASP A   1       2.161   1.747   0.734  1.00  1.05           C  
ATOM      4  O   ASP A   1       2.443   2.411   1.732  1.00  1.05           O  
ATOM      5  CB  ASP A   1       2.535  -0.482  -0.396  1.00  1.05           C  
ATOM      6  CG  ASP A   1       4.059  -0.380  -0.555  1.00  1.05           C  
ATOM      7  OD1 ASP A   1       4.727   0.154   0.307  1.00  1.05           O  
ATOM      8  OD2 ASP A   1       4.544  -0.833  -1.584  1.00  1.05           O  
ATOM      9 1H   ASP A   1       0.394  -1.040   0.970  1.00  1.05           H  
ATOM     10 2H   ASP A   1       0.204   0.354   1.831  1.00  1.05           H  
ATOM     11 3H   ASP A   1       0.045   0.373   0.193  1.00  1.05           H  
ATOM     12  HA  ASP A   1       2.484  -0.116   1.722  1.00  1.05           H  
ATOM     13 1HB  ASP A   1       2.283  -1.541  -0.319  1.00  1.05           H  
ATOM     14 2HB  ASP A   1       2.062  -0.120  -1.301  1.00  1.05           H  
ATOM     15  N   LEU A   2       1.987   2.295  -0.461  1.00  0.94           N  
ATOM     16  CA  LEU A   2       2.080   3.732  -0.645  1.00  0.94           C  
ATOM     17  C   LEU A   2       0.796   4.320  -0.013  1.00  0.94           C  
ATOM     18  O   LEU A   2      -0.281   3.795  -0.297  1.00  0.94           O  
ATOM     19  CB  LEU A   2       2.204   4.054  -2.148  1.00  0.94           C  
ATOM     20  CG  LEU A   2       2.415   5.499  -2.497  1.00  0.94           C  
ATOM     21  CD1 LEU A   2       3.702   5.940  -1.980  1.00  0.94           C  
ATOM     22  CD2 LEU A   2       2.460   5.677  -3.974  1.00  0.94           C  
ATOM     23  H   LEU A   2       1.787   1.727  -1.269  1.00  0.94           H  
ATOM     24  HA  LEU A   2       2.978   4.087  -0.161  1.00  0.94           H  
ATOM     25 1HB  LEU A   2       3.050   3.495  -2.547  1.00  0.94           H  
ATOM     26 2HB  LEU A   2       1.307   3.718  -2.653  1.00  0.94           H  
ATOM     27  HG  LEU A   2       1.614   6.081  -2.058  1.00  0.94           H  
ATOM     28 1HD1 LEU A   2       3.843   6.962  -2.232  1.00  0.94           H  
ATOM     29 2HD1 LEU A   2       3.768   5.815  -0.927  1.00  0.94           H  
ATOM     30 3HD1 LEU A   2       4.443   5.351  -2.450  1.00  0.94           H  
ATOM     31 1HD2 LEU A   2       2.620   6.731  -4.211  1.00  0.94           H  
ATOM     32 2HD2 LEU A   2       3.276   5.085  -4.388  1.00  0.94           H  
ATOM     33 3HD2 LEU A   2       1.535   5.350  -4.398  1.00  0.94           H  
ATOM     34  N   PRO A   3       0.858   5.323   0.894  1.00  0.84           N  
ATOM     35  CA  PRO A   3      -0.288   5.938   1.553  1.00  0.84           C  
ATOM     36  C   PRO A   3      -1.274   6.494   0.548  1.00  0.84           C  
ATOM     37  O   PRO A   3      -0.887   6.941  -0.529  1.00  0.84           O  
ATOM     38  CB  PRO A   3       0.351   7.056   2.387  1.00  0.84           C  
ATOM     39  CG  PRO A   3       1.761   6.586   2.636  1.00  0.84           C  
ATOM     40  CD  PRO A   3       2.156   5.847   1.386  1.00  0.84           C  
ATOM     41  HA  PRO A   3      -0.773   5.191   2.200  1.00  0.84           H  
ATOM     42 1HB  PRO A   3       0.309   8.009   1.833  1.00  0.84           H  
ATOM     43 2HB  PRO A   3      -0.218   7.202   3.316  1.00  0.84           H  
ATOM     44 1HG  PRO A   3       2.416   7.448   2.842  1.00  0.84           H  
ATOM     45 2HG  PRO A   3       1.792   5.943   3.529  1.00  0.84           H  
ATOM     46 1HD  PRO A   3       2.576   6.545   0.689  1.00  0.84           H  
ATOM     47 2HD  PRO A   3       2.848   5.048   1.688  1.00  0.84           H  
ATOM     48  N   GLU A   4      -2.546   6.546   0.936  1.00  0.76           N  
ATOM     49  CA  GLU A   4      -3.609   7.016   0.047  1.00  0.76           C  
ATOM     50  C   GLU A   4      -3.372   8.429  -0.484  1.00  0.76           C  
ATOM     51  O   GLU A   4      -3.693   8.732  -1.638  1.00  0.76           O  
ATOM     52  CB  GLU A   4      -4.958   6.948   0.762  1.00  0.76           C  
ATOM     53  CG  GLU A   4      -5.461   5.527   0.997  1.00  0.76           C  
ATOM     54  CD  GLU A   4      -6.771   5.469   1.753  1.00  0.76           C  
ATOM     55  OE1 GLU A   4      -7.218   6.491   2.217  1.00  0.76           O  
ATOM     56  OE2 GLU A   4      -7.322   4.398   1.862  1.00  0.76           O  
ATOM     57  H   GLU A   4      -2.796   6.195   1.850  1.00  0.76           H  
ATOM     58  HA  GLU A   4      -3.660   6.344  -0.789  1.00  0.76           H  
ATOM     59 1HB  GLU A   4      -4.884   7.447   1.728  1.00  0.76           H  
ATOM     60 2HB  GLU A   4      -5.707   7.478   0.174  1.00  0.76           H  
ATOM     61 1HG  GLU A   4      -5.591   5.039   0.031  1.00  0.76           H  
ATOM     62 2HG  GLU A   4      -4.702   4.975   1.550  1.00  0.76           H  
ATOM     63  N   SER A   5      -2.761   9.282   0.333  1.00  0.71           N  
ATOM     64  CA  SER A   5      -2.485  10.660  -0.064  1.00  0.71           C  
ATOM     65  C   SER A   5      -1.511  10.748  -1.254  1.00  0.71           C  
ATOM     66  O   SER A   5      -1.436  11.777  -1.922  1.00  0.71           O  
ATOM     67  CB  SER A   5      -1.951  11.434   1.126  1.00  0.71           C  
ATOM     68  OG  SER A   5      -0.695  10.962   1.525  1.00  0.71           O  
ATOM     69  H   SER A   5      -2.504   8.968   1.255  1.00  0.71           H  
ATOM     70  HA  SER A   5      -3.426  11.117  -0.369  1.00  0.71           H  
ATOM     71 1HB  SER A   5      -1.879  12.492   0.870  1.00  0.71           H  
ATOM     72 2HB  SER A   5      -2.653  11.344   1.954  1.00  0.71           H  
ATOM     73  HG  SER A   5      -0.077  11.271   0.854  1.00  0.71           H  
ATOM     74  N   LEU A   6      -0.770   9.668  -1.515  1.00  0.68           N  
ATOM     75  CA  LEU A   6       0.178   9.588  -2.612  1.00  0.68           C  
ATOM     76  C   LEU A   6      -0.280   8.683  -3.740  1.00  0.68           C  
ATOM     77  O   LEU A   6       0.534   8.293  -4.568  1.00  0.68           O  
ATOM     78  CB  LEU A   6       1.542   9.113  -2.127  1.00  0.68           C  
ATOM     79  CG  LEU A   6       2.283  10.041  -1.212  1.00  0.68           C  
ATOM     80  CD1 LEU A   6       3.541   9.398  -0.769  1.00  0.68           C  
ATOM     81  CD2 LEU A   6       2.600  11.292  -1.955  1.00  0.68           C  
ATOM     82  H   LEU A   6      -0.887   8.829  -0.950  1.00  0.68           H  
ATOM     83  HA  LEU A   6       0.302  10.589  -3.024  1.00  0.68           H  
ATOM     84 1HB  LEU A   6       1.380   8.205  -1.565  1.00  0.68           H  
ATOM     85 2HB  LEU A   6       2.174   8.894  -2.988  1.00  0.68           H  
ATOM     86  HG  LEU A   6       1.677  10.269  -0.337  1.00  0.68           H  
ATOM     87 1HD1 LEU A   6       4.068  10.075  -0.138  1.00  0.68           H  
ATOM     88 2HD1 LEU A   6       3.324   8.491  -0.230  1.00  0.68           H  
ATOM     89 3HD1 LEU A   6       4.139   9.177  -1.631  1.00  0.68           H  
ATOM     90 1HD2 LEU A   6       3.137  11.956  -1.295  1.00  0.68           H  
ATOM     91 2HD2 LEU A   6       3.218  11.065  -2.824  1.00  0.68           H  
ATOM     92 3HD2 LEU A   6       1.674  11.772  -2.283  1.00  0.68           H  
ATOM     93  N   LEU A   7      -1.576   8.347  -3.800  1.00  0.66           N  
ATOM     94  CA  LEU A   7      -2.050   7.493  -4.891  1.00  0.66           C  
ATOM     95  C   LEU A   7      -2.607   8.315  -6.054  1.00  0.66           C  
ATOM     96  O   LEU A   7      -3.161   7.773  -7.012  1.00  0.66           O  
ATOM     97  CB  LEU A   7      -3.088   6.492  -4.391  1.00  0.66           C  
ATOM     98  CG  LEU A   7      -2.566   5.540  -3.322  1.00  0.66           C  
ATOM     99  CD1 LEU A   7      -3.676   4.595  -2.889  1.00  0.66           C  
ATOM    100  CD2 LEU A   7      -1.376   4.813  -3.829  1.00  0.66           C  
ATOM    101  H   LEU A   7      -2.236   8.657  -3.082  1.00  0.66           H  
ATOM    102  HA  LEU A   7      -1.201   6.922  -5.267  1.00  0.66           H  
ATOM    103 1HB  LEU A   7      -3.923   7.046  -3.960  1.00  0.66           H  
ATOM    104 2HB  LEU A   7      -3.450   5.904  -5.233  1.00  0.66           H  
ATOM    105  HG  LEU A   7      -2.258   6.117  -2.470  1.00  0.66           H  
ATOM    106 1HD1 LEU A   7      -3.300   3.936  -2.103  1.00  0.66           H  
ATOM    107 2HD1 LEU A   7      -4.523   5.164  -2.513  1.00  0.66           H  
ATOM    108 3HD1 LEU A   7      -3.996   4.000  -3.741  1.00  0.66           H  
ATOM    109 1HD2 LEU A   7      -0.995   4.161  -3.041  1.00  0.66           H  
ATOM    110 2HD2 LEU A   7      -1.642   4.220  -4.700  1.00  0.66           H  
ATOM    111 3HD2 LEU A   7      -0.628   5.543  -4.097  1.00  0.66           H  
ATOM    112  N   LYS A   8      -2.463   9.630  -5.957  1.00  0.65           N  
ATOM    113  CA  LYS A   8      -2.863  10.547  -7.010  1.00  0.65           C  
ATOM    114  C   LYS A   8      -1.685  10.684  -7.988  1.00  0.65           C  
ATOM    115  O   LYS A   8      -0.534  10.566  -7.562  1.00  0.65           O  
ATOM    116  CB  LYS A   8      -3.269  11.902  -6.400  1.00  0.65           C  
ATOM    117  CG  LYS A   8      -2.183  12.579  -5.587  1.00  0.65           C  
ATOM    118  CD  LYS A   8      -2.595  13.986  -5.057  1.00  0.65           C  
ATOM    119  CE  LYS A   8      -1.520  14.546  -4.096  1.00  0.65           C  
ATOM    120  NZ  LYS A   8      -1.691  15.978  -3.760  1.00  0.65           N  
ATOM    121  H   LYS A   8      -2.028   9.997  -5.124  1.00  0.65           H  
ATOM    122  HA  LYS A   8      -3.725  10.121  -7.510  1.00  0.65           H  
ATOM    123 1HB  LYS A   8      -3.562  12.595  -7.184  1.00  0.65           H  
ATOM    124 2HB  LYS A   8      -4.132  11.762  -5.748  1.00  0.65           H  
ATOM    125 1HG  LYS A   8      -1.890  11.944  -4.744  1.00  0.65           H  
ATOM    126 2HG  LYS A   8      -1.333  12.701  -6.240  1.00  0.65           H  
ATOM    127 1HD  LYS A   8      -2.704  14.675  -5.894  1.00  0.65           H  
ATOM    128 2HD  LYS A   8      -3.546  13.921  -4.531  1.00  0.65           H  
ATOM    129 1HE  LYS A   8      -1.577  13.978  -3.173  1.00  0.65           H  
ATOM    130 2HE  LYS A   8      -0.562  14.416  -4.505  1.00  0.65           H  
ATOM    131 1HZ  LYS A   8      -0.917  16.210  -3.106  1.00  0.65           H  
ATOM    132 2HZ  LYS A   8      -1.582  16.547  -4.630  1.00  0.65           H  
ATOM    133 3HZ  LYS A   8      -2.579  16.149  -3.329  1.00  0.65           H  
ATOM    134  N   PRO A   9      -1.915  11.001  -9.275  1.00  0.63           N  
ATOM    135  CA  PRO A   9      -0.882  11.219 -10.275  1.00  0.63           C  
ATOM    136  C   PRO A   9       0.165  12.182  -9.743  1.00  0.63           C  
ATOM    137  O   PRO A   9      -0.191  13.189  -9.135  1.00  0.63           O  
ATOM    138  CB  PRO A   9      -1.685  11.822 -11.432  1.00  0.63           C  
ATOM    139  CG  PRO A   9      -3.052  11.188 -11.291  1.00  0.63           C  
ATOM    140  CD  PRO A   9      -3.295  11.078  -9.804  1.00  0.63           C  
ATOM    141  HA  PRO A   9      -0.466  10.248 -10.553  1.00  0.63           H  
ATOM    142 1HB  PRO A   9      -1.708  12.920 -11.350  1.00  0.63           H  
ATOM    143 2HB  PRO A   9      -1.208  11.579 -12.394  1.00  0.63           H  
ATOM    144 1HG  PRO A   9      -3.809  11.811 -11.797  1.00  0.63           H  
ATOM    145 2HG  PRO A   9      -3.062  10.208 -11.795  1.00  0.63           H  
ATOM    146 1HD  PRO A   9      -3.836  11.929  -9.418  1.00  0.63           H  
ATOM    147 2HD  PRO A   9      -3.831  10.133  -9.642  1.00  0.63           H  
ATOM    148  N   PRO A  10       1.456  11.974 -10.065  1.00  0.61           N  
ATOM    149  CA  PRO A  10       2.579  12.753  -9.574  1.00  0.61           C  
ATOM    150  C   PRO A  10       2.503  14.213  -9.992  1.00  0.61           C  
ATOM    151  O   PRO A  10       3.026  15.089  -9.319  1.00  0.61           O  
ATOM    152  CB  PRO A  10       3.780  12.021 -10.158  1.00  0.61           C  
ATOM    153  CG  PRO A  10       3.240  11.289 -11.377  1.00  0.61           C  
ATOM    154  CD  PRO A  10       1.818  10.934 -11.054  1.00  0.61           C  
ATOM    155  HA  PRO A  10       2.606  12.676  -8.498  1.00  0.61           H  
ATOM    156 1HB  PRO A  10       4.568  12.741 -10.384  1.00  0.61           H  
ATOM    157 2HB  PRO A  10       4.193  11.335  -9.401  1.00  0.61           H  
ATOM    158 1HG  PRO A  10       3.307  11.915 -12.268  1.00  0.61           H  
ATOM    159 2HG  PRO A  10       3.860  10.398 -11.563  1.00  0.61           H  
ATOM    160 1HD  PRO A  10       1.215  11.036 -11.969  1.00  0.61           H  
ATOM    161 2HD  PRO A  10       1.758   9.926 -10.644  1.00  0.61           H  
ATOM    162  N   GLU A  11       1.766  14.507 -11.052  1.00  0.60           N  
ATOM    163  CA  GLU A  11       1.628  15.879 -11.523  1.00  0.60           C  
ATOM    164  C   GLU A  11       0.838  16.745 -10.533  1.00  0.60           C  
ATOM    165  O   GLU A  11       0.854  17.982 -10.614  1.00  0.60           O  
ATOM    166  CB  GLU A  11       0.944  15.902 -12.888  1.00  0.60           C  
ATOM    167  CG  GLU A  11       1.758  15.300 -14.021  1.00  0.60           C  
ATOM    168  CD  GLU A  11       1.043  15.360 -15.348  1.00  0.60           C  
ATOM    169  OE1 GLU A  11      -0.071  15.831 -15.374  1.00  0.60           O  
ATOM    170  OE2 GLU A  11       1.605  14.937 -16.332  1.00  0.60           O  
ATOM    171  H   GLU A  11       1.316  13.770 -11.569  1.00  0.60           H  
ATOM    172  HA  GLU A  11       2.627  16.305 -11.626  1.00  0.60           H  
ATOM    173 1HB  GLU A  11       0.000  15.357 -12.825  1.00  0.60           H  
ATOM    174 2HB  GLU A  11       0.708  16.930 -13.154  1.00  0.60           H  
ATOM    175 1HG  GLU A  11       2.692  15.852 -14.105  1.00  0.60           H  
ATOM    176 2HG  GLU A  11       1.994  14.263 -13.778  1.00  0.60           H  
ATOM    177  N   LEU A  12       0.074  16.090  -9.652  1.00  0.58           N  
ATOM    178  CA  LEU A  12      -0.782  16.757  -8.685  1.00  0.58           C  
ATOM    179  C   LEU A  12      -0.144  16.812  -7.293  1.00  0.58           C  
ATOM    180  O   LEU A  12      -0.806  17.170  -6.299  1.00  0.58           O  
ATOM    181  CB  LEU A  12      -2.100  16.012  -8.615  1.00  0.58           C  
ATOM    182  CG  LEU A  12      -2.852  15.920  -9.923  1.00  0.58           C  
ATOM    183  CD1 LEU A  12      -4.091  15.101  -9.702  1.00  0.58           C  
ATOM    184  CD2 LEU A  12      -3.172  17.313 -10.430  1.00  0.58           C  
ATOM    185  H   LEU A  12       0.099  15.070  -9.624  1.00  0.58           H  
ATOM    186  HA  LEU A  12      -0.961  17.775  -9.023  1.00  0.58           H  
ATOM    187 1HB  LEU A  12      -1.898  14.991  -8.280  1.00  0.58           H  
ATOM    188 2HB  LEU A  12      -2.743  16.498  -7.887  1.00  0.58           H  
ATOM    189  HG  LEU A  12      -2.236  15.399 -10.660  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12      -4.637  15.000 -10.638  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12      -3.798  14.131  -9.344  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12      -4.722  15.587  -8.961  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12      -3.711  17.243 -11.375  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12      -3.789  17.834  -9.698  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12      -2.243  17.864 -10.580  1.00  0.58           H  
ATOM    196  N   TRP A  13       1.120  16.391  -7.205  1.00  0.58           N  
ATOM    197  CA  TRP A  13       1.825  16.395  -5.934  1.00  0.58           C  
ATOM    198  C   TRP A  13       2.332  17.771  -5.535  1.00  0.58           C  
ATOM    199  O   TRP A  13       2.751  18.574  -6.372  1.00  0.58           O  
ATOM    200  CB  TRP A  13       2.998  15.426  -5.961  1.00  0.58           C  
ATOM    201  CG  TRP A  13       2.627  14.035  -5.976  1.00  0.58           C  
ATOM    202  CD1 TRP A  13       1.401  13.518  -6.138  1.00  0.58           C  
ATOM    203  CD2 TRP A  13       3.512  12.934  -5.871  1.00  0.58           C  
ATOM    204  NE1 TRP A  13       1.456  12.164  -6.111  1.00  0.58           N  
ATOM    205  CE2 TRP A  13       2.734  11.787  -5.952  1.00  0.58           C  
ATOM    206  CE3 TRP A  13       4.882  12.824  -5.736  1.00  0.58           C  
ATOM    207  CZ2 TRP A  13       3.271  10.560  -5.899  1.00  0.58           C  
ATOM    208  CZ3 TRP A  13       5.426  11.580  -5.712  1.00  0.58           C  
ATOM    209  CH2 TRP A  13       4.623  10.473  -5.797  1.00  0.58           C  
ATOM    210  H   TRP A  13       1.623  16.075  -8.035  1.00  0.58           H  
ATOM    211  HA  TRP A  13       1.136  16.061  -5.161  1.00  0.58           H  
ATOM    212 1HB  TRP A  13       3.561  15.576  -6.827  1.00  0.58           H  
ATOM    213 2HB  TRP A  13       3.655  15.612  -5.116  1.00  0.58           H  
ATOM    214  HD1 TRP A  13       0.511  14.098  -6.292  1.00  0.58           H  
ATOM    215  HE1 TRP A  13       0.659  11.526  -6.243  1.00  0.58           H  
ATOM    216  HE3 TRP A  13       5.501  13.708  -5.676  1.00  0.58           H  
ATOM    217  HZ2 TRP A  13       2.663   9.670  -5.954  1.00  0.58           H  
ATOM    218  HZ3 TRP A  13       6.506  11.495  -5.630  1.00  0.58           H  
ATOM    219  HH2 TRP A  13       5.060   9.505  -5.793  1.00  0.58           H  
ATOM    220  N   THR A  14       2.323  18.014  -4.240  1.00  0.58           N  
ATOM    221  CA  THR A  14       2.874  19.208  -3.619  1.00  0.58           C  
ATOM    222  C   THR A  14       4.235  18.885  -3.033  1.00  0.58           C  
ATOM    223  O   THR A  14       4.642  17.725  -3.038  1.00  0.58           O  
ATOM    224  CB  THR A  14       1.975  19.665  -2.481  1.00  0.58           C  
ATOM    225  OG1 THR A  14       2.002  18.642  -1.457  1.00  0.58           O  
ATOM    226  CG2 THR A  14       0.553  19.852  -2.974  1.00  0.58           C  
ATOM    227  H   THR A  14       1.885  17.318  -3.625  1.00  0.58           H  
ATOM    228  HA  THR A  14       2.977  19.996  -4.366  1.00  0.58           H  
ATOM    229  HB  THR A  14       2.348  20.599  -2.068  1.00  0.58           H  
ATOM    230  HG1 THR A  14       1.508  17.847  -1.792  1.00  0.58           H  
ATOM    231 1HG2 THR A  14      -0.084  20.162  -2.147  1.00  0.58           H  
ATOM    232 2HG2 THR A  14       0.534  20.612  -3.754  1.00  0.58           H  
ATOM    233 3HG2 THR A  14       0.186  18.905  -3.380  1.00  0.58           H  
ATOM    234  N   LYS A  15       4.936  19.881  -2.496  1.00  0.58           N  
ATOM    235  CA  LYS A  15       6.232  19.598  -1.882  1.00  0.58           C  
ATOM    236  C   LYS A  15       6.098  18.616  -0.709  1.00  0.58           C  
ATOM    237  O   LYS A  15       6.979  17.782  -0.464  1.00  0.58           O  
ATOM    238  CB  LYS A  15       6.884  20.872  -1.367  1.00  0.58           C  
ATOM    239  CG  LYS A  15       7.388  21.833  -2.394  1.00  0.58           C  
ATOM    240  CD  LYS A  15       8.043  22.984  -1.696  1.00  0.58           C  
ATOM    241  CE  LYS A  15       8.697  23.956  -2.639  1.00  0.58           C  
ATOM    242  NZ  LYS A  15       9.455  24.964  -1.871  1.00  0.58           N  
ATOM    243  H   LYS A  15       4.579  20.826  -2.515  1.00  0.58           H  
ATOM    244  HA  LYS A  15       6.880  19.141  -2.630  1.00  0.58           H  
ATOM    245 1HB  LYS A  15       6.176  21.408  -0.736  1.00  0.58           H  
ATOM    246 2HB  LYS A  15       7.734  20.605  -0.738  1.00  0.58           H  
ATOM    247 1HG  LYS A  15       8.132  21.345  -2.988  1.00  0.58           H  
ATOM    248 2HG  LYS A  15       6.582  22.179  -3.037  1.00  0.58           H  
ATOM    249 1HD  LYS A  15       7.303  23.516  -1.101  1.00  0.58           H  
ATOM    250 2HD  LYS A  15       8.808  22.597  -1.023  1.00  0.58           H  
ATOM    251 1HE  LYS A  15       9.386  23.422  -3.293  1.00  0.58           H  
ATOM    252 2HE  LYS A  15       7.944  24.455  -3.244  1.00  0.58           H  
ATOM    253 1HZ  LYS A  15       9.921  25.605  -2.487  1.00  0.58           H  
ATOM    254 2HZ  LYS A  15       8.853  25.465  -1.249  1.00  0.58           H  
ATOM    255 3HZ  LYS A  15      10.162  24.425  -1.327  1.00  0.58           H  
ATOM    256  N   GLU A  16       4.990  18.716   0.031  1.00  0.59           N  
ATOM    257  CA  GLU A  16       4.750  17.827   1.165  1.00  0.59           C  
ATOM    258  C   GLU A  16       4.571  16.392   0.675  1.00  0.59           C  
ATOM    259  O   GLU A  16       5.005  15.429   1.326  1.00  0.59           O  
ATOM    260  CB  GLU A  16       3.539  18.285   1.974  1.00  0.59           C  
ATOM    261  CG  GLU A  16       3.754  19.603   2.726  1.00  0.59           C  
ATOM    262  CD  GLU A  16       2.555  20.047   3.545  1.00  0.59           C  
ATOM    263  OE1 GLU A  16       1.529  19.414   3.474  1.00  0.59           O  
ATOM    264  OE2 GLU A  16       2.677  21.026   4.245  1.00  0.59           O  
ATOM    265  H   GLU A  16       4.294  19.409  -0.210  1.00  0.59           H  
ATOM    266  HA  GLU A  16       5.623  17.854   1.816  1.00  0.59           H  
ATOM    267 1HB  GLU A  16       2.685  18.412   1.304  1.00  0.59           H  
ATOM    268 2HB  GLU A  16       3.274  17.517   2.700  1.00  0.59           H  
ATOM    269 1HG  GLU A  16       4.610  19.489   3.390  1.00  0.59           H  
ATOM    270 2HG  GLU A  16       3.997  20.378   1.999  1.00  0.59           H  
ATOM    271  N   ASP A  17       3.980  16.243  -0.512  1.00  0.60           N  
ATOM    272  CA  ASP A  17       3.747  14.902  -1.037  1.00  0.60           C  
ATOM    273  C   ASP A  17       5.056  14.339  -1.582  1.00  0.60           C  
ATOM    274  O   ASP A  17       5.351  13.154  -1.408  1.00  0.60           O  
ATOM    275  CB  ASP A  17       2.745  14.947  -2.174  1.00  0.60           C  
ATOM    276  CG  ASP A  17       1.336  15.371  -1.793  1.00  0.60           C  
ATOM    277  OD1 ASP A  17       0.746  14.839  -0.894  1.00  0.60           O  
ATOM    278  OD2 ASP A  17       0.856  16.301  -2.454  1.00  0.60           O  
ATOM    279  H   ASP A  17       3.623  17.070  -1.002  1.00  0.60           H  
ATOM    280  HA  ASP A  17       3.381  14.260  -0.237  1.00  0.60           H  
ATOM    281 1HB  ASP A  17       3.114  15.649  -2.899  1.00  0.60           H  
ATOM    282 2HB  ASP A  17       2.704  13.988  -2.673  1.00  0.60           H  
ATOM    283  N   VAL A  18       5.883  15.198  -2.175  1.00  0.61           N  
ATOM    284  CA  VAL A  18       7.176  14.750  -2.663  1.00  0.61           C  
ATOM    285  C   VAL A  18       8.042  14.294  -1.496  1.00  0.61           C  
ATOM    286  O   VAL A  18       8.645  13.220  -1.546  1.00  0.61           O  
ATOM    287  CB  VAL A  18       7.896  15.856  -3.457  1.00  0.61           C  
ATOM    288  CG1 VAL A  18       9.337  15.428  -3.748  1.00  0.61           C  
ATOM    289  CG2 VAL A  18       7.143  16.115  -4.787  1.00  0.61           C  
ATOM    290  H   VAL A  18       5.594  16.168  -2.311  1.00  0.61           H  
ATOM    291  HA  VAL A  18       7.017  13.903  -3.331  1.00  0.61           H  
ATOM    292  HB  VAL A  18       7.928  16.776  -2.867  1.00  0.61           H  
ATOM    293 1HG1 VAL A  18       9.839  16.225  -4.308  1.00  0.61           H  
ATOM    294 2HG1 VAL A  18       9.854  15.266  -2.803  1.00  0.61           H  
ATOM    295 3HG1 VAL A  18       9.351  14.518  -4.314  1.00  0.61           H  
ATOM    296 1HG2 VAL A  18       7.660  16.893  -5.343  1.00  0.61           H  
ATOM    297 2HG2 VAL A  18       7.120  15.215  -5.374  1.00  0.61           H  
ATOM    298 3HG2 VAL A  18       6.127  16.434  -4.576  1.00  0.61           H  
ATOM    299  N   SER A  19       8.065  15.078  -0.412  1.00  0.62           N  
ATOM    300  CA  SER A  19       8.857  14.717   0.757  1.00  0.62           C  
ATOM    301  C   SER A  19       8.382  13.385   1.339  1.00  0.62           C  
ATOM    302  O   SER A  19       9.202  12.534   1.719  1.00  0.62           O  
ATOM    303  CB  SER A  19       8.740  15.797   1.818  1.00  0.62           C  
ATOM    304  OG  SER A  19       9.285  17.003   1.366  1.00  0.62           O  
ATOM    305  H   SER A  19       7.554  15.962  -0.417  1.00  0.62           H  
ATOM    306  HA  SER A  19       9.900  14.617   0.454  1.00  0.62           H  
ATOM    307 1HB  SER A  19       7.687  15.944   2.071  1.00  0.62           H  
ATOM    308 2HB  SER A  19       9.256  15.477   2.724  1.00  0.62           H  
ATOM    309  HG  SER A  19       8.701  17.296   0.638  1.00  0.62           H  
ATOM    310  N   THR A  20       7.055  13.187   1.386  1.00  0.62           N  
ATOM    311  CA  THR A  20       6.495  11.958   1.925  1.00  0.62           C  
ATOM    312  C   THR A  20       6.885  10.768   1.050  1.00  0.62           C  
ATOM    313  O   THR A  20       7.293   9.722   1.562  1.00  0.62           O  
ATOM    314  CB  THR A  20       4.963  12.035   2.014  1.00  0.62           C  
ATOM    315  OG1 THR A  20       4.579  13.137   2.858  1.00  0.62           O  
ATOM    316  CG2 THR A  20       4.419  10.733   2.622  1.00  0.62           C  
ATOM    317  H   THR A  20       6.415  13.925   1.084  1.00  0.62           H  
ATOM    318  HA  THR A  20       6.898  11.799   2.924  1.00  0.62           H  
ATOM    319  HB  THR A  20       4.547  12.184   1.017  1.00  0.62           H  
ATOM    320  HG1 THR A  20       4.772  13.987   2.388  1.00  0.62           H  
ATOM    321 1HG2 THR A  20       3.332  10.789   2.682  1.00  0.62           H  
ATOM    322 2HG2 THR A  20       4.706   9.887   2.007  1.00  0.62           H  
ATOM    323 3HG2 THR A  20       4.832  10.602   3.619  1.00  0.62           H  
ATOM    324  N   PHE A  21       6.775  10.932  -0.272  1.00  0.62           N  
ATOM    325  CA  PHE A  21       7.107   9.881  -1.228  1.00  0.62           C  
ATOM    326  C   PHE A  21       8.555   9.466  -1.092  1.00  0.62           C  
ATOM    327  O   PHE A  21       8.854   8.272  -1.021  1.00  0.62           O  
ATOM    328  CB  PHE A  21       6.815  10.332  -2.649  1.00  0.62           C  
ATOM    329  CG  PHE A  21       7.089   9.289  -3.721  1.00  0.62           C  
ATOM    330  CD1 PHE A  21       6.220   8.215  -3.882  1.00  0.62           C  
ATOM    331  CD2 PHE A  21       8.147   9.413  -4.610  1.00  0.62           C  
ATOM    332  CE1 PHE A  21       6.395   7.288  -4.890  1.00  0.62           C  
ATOM    333  CE2 PHE A  21       8.320   8.485  -5.625  1.00  0.62           C  
ATOM    334  CZ  PHE A  21       7.443   7.419  -5.763  1.00  0.62           C  
ATOM    335  H   PHE A  21       6.422  11.818  -0.634  1.00  0.62           H  
ATOM    336  HA  PHE A  21       6.489   9.012  -1.013  1.00  0.62           H  
ATOM    337 1HB  PHE A  21       5.774  10.638  -2.724  1.00  0.62           H  
ATOM    338 2HB  PHE A  21       7.417  11.213  -2.872  1.00  0.62           H  
ATOM    339  HD1 PHE A  21       5.390   8.122  -3.212  1.00  0.62           H  
ATOM    340  HD2 PHE A  21       8.834  10.257  -4.510  1.00  0.62           H  
ATOM    341  HE1 PHE A  21       5.694   6.458  -4.997  1.00  0.62           H  
ATOM    342  HE2 PHE A  21       9.152   8.592  -6.320  1.00  0.62           H  
ATOM    343  HZ  PHE A  21       7.584   6.690  -6.563  1.00  0.62           H  
ATOM    344  N   ILE A  22       9.462  10.444  -1.036  1.00  0.62           N  
ATOM    345  CA  ILE A  22      10.865  10.106  -0.898  1.00  0.62           C  
ATOM    346  C   ILE A  22      11.091   9.396   0.431  1.00  0.62           C  
ATOM    347  O   ILE A  22      11.807   8.399   0.471  1.00  0.62           O  
ATOM    348  CB  ILE A  22      11.770  11.350  -0.975  1.00  0.62           C  
ATOM    349  CG1 ILE A  22      11.664  12.021  -2.397  1.00  0.62           C  
ATOM    350  CG2 ILE A  22      13.235  10.940  -0.695  1.00  0.62           C  
ATOM    351  CD1 ILE A  22      12.130  11.155  -3.563  1.00  0.62           C  
ATOM    352  H   ILE A  22       9.171  11.421  -1.103  1.00  0.62           H  
ATOM    353  HA  ILE A  22      11.141   9.429  -1.703  1.00  0.62           H  
ATOM    354  HB  ILE A  22      11.439  12.085  -0.236  1.00  0.62           H  
ATOM    355 1HG1 ILE A  22      10.630  12.280  -2.578  1.00  0.62           H  
ATOM    356 2HG1 ILE A  22      12.245  12.932  -2.388  1.00  0.62           H  
ATOM    357 1HG2 ILE A  22      13.876  11.819  -0.742  1.00  0.62           H  
ATOM    358 2HG2 ILE A  22      13.302  10.496   0.297  1.00  0.62           H  
ATOM    359 3HG2 ILE A  22      13.563  10.214  -1.440  1.00  0.62           H  
ATOM    360 1HD1 ILE A  22      12.014  11.710  -4.495  1.00  0.62           H  
ATOM    361 2HD1 ILE A  22      13.177  10.899  -3.425  1.00  0.62           H  
ATOM    362 3HD1 ILE A  22      11.534  10.250  -3.602  1.00  0.62           H  
ATOM    363  N   SER A  23      10.461   9.865   1.519  1.00  0.62           N  
ATOM    364  CA  SER A  23      10.647   9.215   2.812  1.00  0.62           C  
ATOM    365  C   SER A  23      10.181   7.761   2.744  1.00  0.62           C  
ATOM    366  O   SER A  23      10.868   6.858   3.232  1.00  0.62           O  
ATOM    367  CB  SER A  23       9.878   9.960   3.885  1.00  0.62           C  
ATOM    368  OG  SER A  23      10.392  11.257   4.054  1.00  0.62           O  
ATOM    369  H   SER A  23       9.874  10.698   1.462  1.00  0.62           H  
ATOM    370  HA  SER A  23      11.709   9.229   3.059  1.00  0.62           H  
ATOM    371 1HB  SER A  23       8.828  10.017   3.610  1.00  0.62           H  
ATOM    372 2HB  SER A  23       9.942   9.413   4.823  1.00  0.62           H  
ATOM    373  HG  SER A  23      10.167  11.740   3.226  1.00  0.62           H  
ATOM    374  N   TRP A  24       9.045   7.528   2.080  1.00  0.62           N  
ATOM    375  CA  TRP A  24       8.514   6.187   1.880  1.00  0.62           C  
ATOM    376  C   TRP A  24       9.514   5.333   1.112  1.00  0.62           C  
ATOM    377  O   TRP A  24       9.801   4.204   1.520  1.00  0.62           O  
ATOM    378  CB  TRP A  24       7.130   6.252   1.205  1.00  0.62           C  
ATOM    379  CG  TRP A  24       6.597   4.933   0.687  1.00  0.62           C  
ATOM    380  CD1 TRP A  24       5.954   3.923   1.355  1.00  0.62           C  
ATOM    381  CD2 TRP A  24       6.635   4.529  -0.691  1.00  0.62           C  
ATOM    382  NE1 TRP A  24       5.634   2.913   0.470  1.00  0.62           N  
ATOM    383  CE2 TRP A  24       6.030   3.277  -0.774  1.00  0.62           C  
ATOM    384  CE3 TRP A  24       7.118   5.123  -1.847  1.00  0.62           C  
ATOM    385  CZ2 TRP A  24       5.905   2.609  -1.971  1.00  0.62           C  
ATOM    386  CZ3 TRP A  24       6.983   4.444  -3.046  1.00  0.62           C  
ATOM    387  CH2 TRP A  24       6.396   3.226  -3.105  1.00  0.62           C  
ATOM    388  H   TRP A  24       8.518   8.320   1.713  1.00  0.62           H  
ATOM    389  HA  TRP A  24       8.373   5.731   2.859  1.00  0.62           H  
ATOM    390 1HB  TRP A  24       6.407   6.662   1.910  1.00  0.62           H  
ATOM    391 2HB  TRP A  24       7.177   6.943   0.368  1.00  0.62           H  
ATOM    392  HD1 TRP A  24       5.743   3.907   2.422  1.00  0.62           H  
ATOM    393  HE1 TRP A  24       5.167   1.998   0.662  1.00  0.62           H  
ATOM    394  HE3 TRP A  24       7.587   6.106  -1.804  1.00  0.62           H  
ATOM    395  HZ2 TRP A  24       5.431   1.631  -2.034  1.00  0.62           H  
ATOM    396  HZ3 TRP A  24       7.358   4.910  -3.944  1.00  0.62           H  
ATOM    397  HH2 TRP A  24       6.309   2.725  -4.068  1.00  0.62           H  
ATOM    398  N   LEU A  25      10.081   5.869   0.030  1.00  0.62           N  
ATOM    399  CA  LEU A  25      11.071   5.114  -0.722  1.00  0.62           C  
ATOM    400  C   LEU A  25      12.311   4.793   0.098  1.00  0.62           C  
ATOM    401  O   LEU A  25      12.846   3.683   0.005  1.00  0.62           O  
ATOM    402  CB  LEU A  25      11.522   5.878  -1.956  1.00  0.62           C  
ATOM    403  CG  LEU A  25      10.525   6.000  -3.053  1.00  0.62           C  
ATOM    404  CD1 LEU A  25      11.061   6.883  -4.142  1.00  0.62           C  
ATOM    405  CD2 LEU A  25      10.262   4.645  -3.559  1.00  0.62           C  
ATOM    406  H   LEU A  25       9.806   6.803  -0.276  1.00  0.62           H  
ATOM    407  HA  LEU A  25      10.613   4.178  -1.035  1.00  0.62           H  
ATOM    408 1HB  LEU A  25      11.804   6.885  -1.652  1.00  0.62           H  
ATOM    409 2HB  LEU A  25      12.401   5.382  -2.360  1.00  0.62           H  
ATOM    410  HG  LEU A  25       9.613   6.448  -2.685  1.00  0.62           H  
ATOM    411 1HD1 LEU A  25      10.349   6.937  -4.934  1.00  0.62           H  
ATOM    412 2HD1 LEU A  25      11.252   7.874  -3.746  1.00  0.62           H  
ATOM    413 3HD1 LEU A  25      11.969   6.459  -4.526  1.00  0.62           H  
ATOM    414 1HD2 LEU A  25       9.546   4.698  -4.363  1.00  0.62           H  
ATOM    415 2HD2 LEU A  25      11.187   4.225  -3.919  1.00  0.62           H  
ATOM    416 3HD2 LEU A  25       9.870   4.021  -2.758  1.00  0.62           H  
ATOM    417  N   ILE A  26      12.756   5.731   0.934  1.00  0.62           N  
ATOM    418  CA  ILE A  26      13.932   5.473   1.746  1.00  0.62           C  
ATOM    419  C   ILE A  26      13.668   4.337   2.719  1.00  0.62           C  
ATOM    420  O   ILE A  26      14.491   3.425   2.872  1.00  0.62           O  
ATOM    421  CB  ILE A  26      14.356   6.721   2.556  1.00  0.62           C  
ATOM    422  CG1 ILE A  26      14.841   7.880   1.613  1.00  0.62           C  
ATOM    423  CG2 ILE A  26      15.415   6.344   3.552  1.00  0.62           C  
ATOM    424  CD1 ILE A  26      16.042   7.539   0.766  1.00  0.62           C  
ATOM    425  H   ILE A  26      12.290   6.638   0.974  1.00  0.62           H  
ATOM    426  HA  ILE A  26      14.747   5.188   1.089  1.00  0.62           H  
ATOM    427  HB  ILE A  26      13.484   7.088   3.096  1.00  0.62           H  
ATOM    428 1HG1 ILE A  26      14.055   8.138   0.948  1.00  0.62           H  
ATOM    429 2HG1 ILE A  26      15.083   8.751   2.221  1.00  0.62           H  
ATOM    430 1HG2 ILE A  26      15.665   7.183   4.144  1.00  0.62           H  
ATOM    431 2HG2 ILE A  26      15.044   5.557   4.204  1.00  0.62           H  
ATOM    432 3HG2 ILE A  26      16.291   5.997   3.030  1.00  0.62           H  
ATOM    433 1HD1 ILE A  26      16.302   8.394   0.142  1.00  0.62           H  
ATOM    434 2HD1 ILE A  26      16.884   7.290   1.408  1.00  0.62           H  
ATOM    435 3HD1 ILE A  26      15.807   6.691   0.131  1.00  0.62           H  
ATOM    436  N   GLU A  27      12.496   4.337   3.357  1.00  0.63           N  
ATOM    437  CA  GLU A  27      12.229   3.252   4.282  1.00  0.63           C  
ATOM    438  C   GLU A  27      12.010   1.918   3.564  1.00  0.63           C  
ATOM    439  O   GLU A  27      12.581   0.901   3.957  1.00  0.63           O  
ATOM    440  CB  GLU A  27      11.011   3.571   5.165  1.00  0.63           C  
ATOM    441  CG  GLU A  27      11.235   4.694   6.192  1.00  0.63           C  
ATOM    442  CD  GLU A  27      10.025   4.941   7.095  1.00  0.63           C  
ATOM    443  OE1 GLU A  27       9.003   4.327   6.880  1.00  0.63           O  
ATOM    444  OE2 GLU A  27      10.140   5.733   8.006  1.00  0.63           O  
ATOM    445  H   GLU A  27      11.826   5.097   3.217  1.00  0.63           H  
ATOM    446  HA  GLU A  27      13.097   3.143   4.932  1.00  0.63           H  
ATOM    447 1HB  GLU A  27      10.179   3.875   4.523  1.00  0.63           H  
ATOM    448 2HB  GLU A  27      10.703   2.675   5.700  1.00  0.63           H  
ATOM    449 1HG  GLU A  27      12.093   4.440   6.812  1.00  0.63           H  
ATOM    450 2HG  GLU A  27      11.471   5.612   5.651  1.00  0.63           H  
ATOM    451  N   LYS A  28      11.250   1.929   2.467  1.00  0.63           N  
ATOM    452  CA  LYS A  28      10.934   0.702   1.738  1.00  0.63           C  
ATOM    453  C   LYS A  28      12.164  -0.019   1.203  1.00  0.63           C  
ATOM    454  O   LYS A  28      12.240  -1.248   1.237  1.00  0.63           O  
ATOM    455  CB  LYS A  28       9.950   0.977   0.602  1.00  0.63           C  
ATOM    456  CG  LYS A  28       9.546  -0.282  -0.139  1.00  0.63           C  
ATOM    457  CD  LYS A  28       8.435  -0.051  -1.155  1.00  0.63           C  
ATOM    458  CE  LYS A  28       8.112  -1.365  -1.865  1.00  0.63           C  
ATOM    459  NZ  LYS A  28       6.981  -1.249  -2.799  1.00  0.63           N  
ATOM    460  H   LYS A  28      10.834   2.805   2.153  1.00  0.63           H  
ATOM    461  HA  LYS A  28      10.443   0.024   2.435  1.00  0.63           H  
ATOM    462 1HB  LYS A  28       9.049   1.457   0.997  1.00  0.63           H  
ATOM    463 2HB  LYS A  28      10.402   1.672  -0.111  1.00  0.63           H  
ATOM    464 1HG  LYS A  28      10.421  -0.680  -0.657  1.00  0.63           H  
ATOM    465 2HG  LYS A  28       9.206  -1.025   0.582  1.00  0.63           H  
ATOM    466 1HD  LYS A  28       7.530   0.304  -0.643  1.00  0.63           H  
ATOM    467 2HD  LYS A  28       8.740   0.700  -1.884  1.00  0.63           H  
ATOM    468 1HE  LYS A  28       8.991  -1.685  -2.420  1.00  0.63           H  
ATOM    469 2HE  LYS A  28       7.869  -2.120  -1.118  1.00  0.63           H  
ATOM    470 1HZ  LYS A  28       6.809  -2.137  -3.231  1.00  0.63           H  
ATOM    471 2HZ  LYS A  28       6.136  -0.974  -2.279  1.00  0.63           H  
ATOM    472 3HZ  LYS A  28       7.180  -0.568  -3.510  1.00  0.63           H  
ATOM    473  N   LYS A  29      13.132   0.745   0.715  1.00  0.64           N  
ATOM    474  CA  LYS A  29      14.351   0.193   0.149  1.00  0.64           C  
ATOM    475  C   LYS A  29      15.479   0.030   1.173  1.00  0.64           C  
ATOM    476  O   LYS A  29      16.601  -0.312   0.796  1.00  0.64           O  
ATOM    477  CB  LYS A  29      14.825   1.073  -1.002  1.00  0.64           C  
ATOM    478  CG  LYS A  29      13.896   1.178  -2.187  1.00  0.64           C  
ATOM    479  CD  LYS A  29      13.786  -0.129  -2.953  1.00  0.64           C  
ATOM    480  CE  LYS A  29      12.996   0.094  -4.220  1.00  0.64           C  
ATOM    481  NZ  LYS A  29      12.832  -1.132  -5.044  1.00  0.64           N  
ATOM    482  H   LYS A  29      13.011   1.760   0.697  1.00  0.64           H  
ATOM    483  HA  LYS A  29      14.121  -0.796  -0.247  1.00  0.64           H  
ATOM    484 1HB  LYS A  29      14.906   2.087  -0.630  1.00  0.64           H  
ATOM    485 2HB  LYS A  29      15.808   0.755  -1.345  1.00  0.64           H  
ATOM    486 1HG  LYS A  29      12.903   1.465  -1.828  1.00  0.64           H  
ATOM    487 2HG  LYS A  29      14.247   1.959  -2.854  1.00  0.64           H  
ATOM    488 1HD  LYS A  29      14.782  -0.495  -3.209  1.00  0.64           H  
ATOM    489 2HD  LYS A  29      13.282  -0.876  -2.338  1.00  0.64           H  
ATOM    490 1HE  LYS A  29      12.010   0.475  -3.955  1.00  0.64           H  
ATOM    491 2HE  LYS A  29      13.514   0.841  -4.815  1.00  0.64           H  
ATOM    492 1HZ  LYS A  29      12.295  -0.857  -5.884  1.00  0.64           H  
ATOM    493 2HZ  LYS A  29      13.730  -1.484  -5.320  1.00  0.64           H  
ATOM    494 3HZ  LYS A  29      12.333  -1.836  -4.533  1.00  0.64           H  
ATOM    495  N   ASN A  30      15.204   0.301   2.459  1.00  0.65           N  
ATOM    496  CA  ASN A  30      16.213   0.223   3.520  1.00  0.65           C  
ATOM    497  C   ASN A  30      17.451   1.080   3.228  1.00  0.65           C  
ATOM    498  O   ASN A  30      18.589   0.642   3.421  1.00  0.65           O  
ATOM    499  CB  ASN A  30      16.615  -1.223   3.770  1.00  0.65           C  
ATOM    500  CG  ASN A  30      15.475  -2.066   4.287  1.00  0.65           C  
ATOM    501  OD1 ASN A  30      14.767  -1.680   5.225  1.00  0.65           O  
ATOM    502  ND2 ASN A  30      15.284  -3.216   3.686  1.00  0.65           N  
ATOM    503  H   ASN A  30      14.257   0.557   2.738  1.00  0.65           H  
ATOM    504  HA  ASN A  30      15.763   0.617   4.433  1.00  0.65           H  
ATOM    505 1HB  ASN A  30      16.997  -1.673   2.857  1.00  0.65           H  
ATOM    506 2HB  ASN A  30      17.422  -1.246   4.501  1.00  0.65           H  
ATOM    507 1HD2 ASN A  30      14.541  -3.816   3.982  1.00  0.65           H  
ATOM    508 2HD2 ASN A  30      15.879  -3.490   2.930  1.00  0.65           H  
ATOM    509  N   LEU A  31      17.225   2.299   2.751  1.00  0.67           N  
ATOM    510  CA  LEU A  31      18.294   3.222   2.415  1.00  0.67           C  
ATOM    511  C   LEU A  31      18.537   4.203   3.554  1.00  0.67           C  
ATOM    512  O   LEU A  31      17.663   4.379   4.401  1.00  0.67           O  
ATOM    513  CB  LEU A  31      17.903   3.991   1.162  1.00  0.67           C  
ATOM    514  CG  LEU A  31      17.644   3.140  -0.032  1.00  0.67           C  
ATOM    515  CD1 LEU A  31      17.093   3.994  -1.139  1.00  0.67           C  
ATOM    516  CD2 LEU A  31      18.920   2.470  -0.454  1.00  0.67           C  
ATOM    517  H   LEU A  31      16.258   2.611   2.637  1.00  0.67           H  
ATOM    518  HA  LEU A  31      19.176   2.633   2.205  1.00  0.67           H  
ATOM    519 1HB  LEU A  31      16.995   4.531   1.371  1.00  0.67           H  
ATOM    520 2HB  LEU A  31      18.681   4.712   0.918  1.00  0.67           H  
ATOM    521  HG  LEU A  31      16.933   2.389   0.224  1.00  0.67           H  
ATOM    522 1HD1 LEU A  31      16.900   3.382  -2.012  1.00  0.67           H  
ATOM    523 2HD1 LEU A  31      16.165   4.460  -0.814  1.00  0.67           H  
ATOM    524 3HD1 LEU A  31      17.811   4.749  -1.376  1.00  0.67           H  
ATOM    525 1HD2 LEU A  31      18.728   1.837  -1.319  1.00  0.67           H  
ATOM    526 2HD2 LEU A  31      19.663   3.225  -0.712  1.00  0.67           H  
ATOM    527 3HD2 LEU A  31      19.292   1.854   0.369  1.00  0.67           H  
ATOM    528  N   PRO A  32      19.738   4.769   3.690  1.00  0.70           N  
ATOM    529  CA  PRO A  32      19.987   5.879   4.572  1.00  0.70           C  
ATOM    530  C   PRO A  32      19.095   7.038   4.109  1.00  0.70           C  
ATOM    531  O   PRO A  32      18.863   7.164   2.907  1.00  0.70           O  
ATOM    532  CB  PRO A  32      21.472   6.179   4.336  1.00  0.70           C  
ATOM    533  CG  PRO A  32      22.050   4.867   3.826  1.00  0.70           C  
ATOM    534  CD  PRO A  32      20.931   4.230   3.015  1.00  0.70           C  
ATOM    535  HA  PRO A  32      19.813   5.551   5.599  1.00  0.70           H  
ATOM    536 1HB  PRO A  32      21.578   7.007   3.615  1.00  0.70           H  
ATOM    537 2HB  PRO A  32      21.939   6.514   5.274  1.00  0.70           H  
ATOM    538 1HG  PRO A  32      22.953   5.063   3.222  1.00  0.70           H  
ATOM    539 2HG  PRO A  32      22.366   4.240   4.673  1.00  0.70           H  
ATOM    540 1HD  PRO A  32      20.969   4.540   1.960  1.00  0.70           H  
ATOM    541 2HD  PRO A  32      21.013   3.141   3.144  1.00  0.70           H  
ATOM    542  N   PRO A  33      18.591   7.888   5.008  1.00  0.73           N  
ATOM    543  CA  PRO A  33      17.852   9.101   4.707  1.00  0.73           C  
ATOM    544  C   PRO A  33      18.675  10.063   3.891  1.00  0.73           C  
ATOM    545  O   PRO A  33      19.895  10.137   4.042  1.00  0.73           O  
ATOM    546  CB  PRO A  33      17.555   9.677   6.094  1.00  0.73           C  
ATOM    547  CG  PRO A  33      17.598   8.489   7.021  1.00  0.73           C  
ATOM    548  CD  PRO A  33      18.650   7.568   6.444  1.00  0.73           C  
ATOM    549  HA  PRO A  33      16.933   8.868   4.169  1.00  0.73           H  
ATOM    550 1HB  PRO A  33      18.302  10.445   6.344  1.00  0.73           H  
ATOM    551 2HB  PRO A  33      16.576  10.177   6.086  1.00  0.73           H  
ATOM    552 1HG  PRO A  33      17.835   8.816   8.045  1.00  0.73           H  
ATOM    553 2HG  PRO A  33      16.607   8.011   7.063  1.00  0.73           H  
ATOM    554 1HD  PRO A  33      19.649   7.769   6.858  1.00  0.73           H  
ATOM    555 2HD  PRO A  33      18.296   6.546   6.640  1.00  0.73           H  
ATOM    556  N   VAL A  34      17.996  10.845   3.072  1.00  0.76           N  
ATOM    557  CA  VAL A  34      18.661  11.871   2.300  1.00  0.76           C  
ATOM    558  C   VAL A  34      17.996  13.172   2.737  1.00  0.76           C  
ATOM    559  O   VAL A  34      16.831  13.130   3.126  1.00  0.76           O  
ATOM    560  CB  VAL A  34      18.447  11.629   0.799  1.00  0.76           C  
ATOM    561  CG1 VAL A  34      19.024  10.285   0.409  1.00  0.76           C  
ATOM    562  CG2 VAL A  34      16.967  11.715   0.469  1.00  0.76           C  
ATOM    563  H   VAL A  34      16.998  10.722   2.982  1.00  0.76           H  
ATOM    564  HA  VAL A  34      19.719  11.850   2.524  1.00  0.76           H  
ATOM    565  HB  VAL A  34      18.989  12.368   0.245  1.00  0.76           H  
ATOM    566 1HG1 VAL A  34      18.890  10.126  -0.661  1.00  0.76           H  
ATOM    567 2HG1 VAL A  34      20.087  10.263   0.649  1.00  0.76           H  
ATOM    568 3HG1 VAL A  34      18.516   9.489   0.955  1.00  0.76           H  
ATOM    569 1HG2 VAL A  34      16.823  11.551  -0.595  1.00  0.76           H  
ATOM    570 2HG2 VAL A  34      16.422  10.954   1.028  1.00  0.76           H  
ATOM    571 3HG2 VAL A  34      16.592  12.708   0.739  1.00  0.76           H  
ATOM    572  N   PRO A  35      18.677  14.325   2.728  1.00  0.77           N  
ATOM    573  CA  PRO A  35      18.102  15.597   3.116  1.00  0.77           C  
ATOM    574  C   PRO A  35      16.846  15.915   2.326  1.00  0.77           C  
ATOM    575  O   PRO A  35      16.822  15.813   1.100  1.00  0.77           O  
ATOM    576  CB  PRO A  35      19.234  16.580   2.792  1.00  0.77           C  
ATOM    577  CG  PRO A  35      20.496  15.753   2.916  1.00  0.77           C  
ATOM    578  CD  PRO A  35      20.116  14.376   2.402  1.00  0.77           C  
ATOM    579  HA  PRO A  35      17.887  15.580   4.195  1.00  0.77           H  
ATOM    580 1HB  PRO A  35      19.091  17.010   1.802  1.00  0.77           H  
ATOM    581 2HB  PRO A  35      19.212  17.419   3.503  1.00  0.77           H  
ATOM    582 1HG  PRO A  35      21.307  16.213   2.328  1.00  0.77           H  
ATOM    583 2HG  PRO A  35      20.834  15.737   3.963  1.00  0.77           H  
ATOM    584 1HD  PRO A  35      20.287  14.281   1.335  1.00  0.77           H  
ATOM    585 2HD  PRO A  35      20.694  13.654   2.987  1.00  0.77           H  
ATOM    586  N   GLU A  36      15.830  16.412   3.025  1.00  0.76           N  
ATOM    587  CA  GLU A  36      14.558  16.781   2.405  1.00  0.76           C  
ATOM    588  C   GLU A  36      14.755  17.900   1.395  1.00  0.76           C  
ATOM    589  O   GLU A  36      14.072  17.966   0.374  1.00  0.76           O  
ATOM    590  CB  GLU A  36      13.544  17.214   3.471  1.00  0.76           C  
ATOM    591  CG  GLU A  36      13.054  16.092   4.385  1.00  0.76           C  
ATOM    592  CD  GLU A  36      12.126  16.580   5.482  1.00  0.76           C  
ATOM    593  OE1 GLU A  36      12.005  17.771   5.651  1.00  0.76           O  
ATOM    594  OE2 GLU A  36      11.542  15.757   6.148  1.00  0.76           O  
ATOM    595  H   GLU A  36      15.920  16.490   4.028  1.00  0.76           H  
ATOM    596  HA  GLU A  36      14.163  15.911   1.878  1.00  0.76           H  
ATOM    597 1HB  GLU A  36      13.985  17.990   4.097  1.00  0.76           H  
ATOM    598 2HB  GLU A  36      12.671  17.648   2.982  1.00  0.76           H  
ATOM    599 1HG  GLU A  36      12.527  15.353   3.781  1.00  0.76           H  
ATOM    600 2HG  GLU A  36      13.919  15.603   4.834  1.00  0.76           H  
ATOM    601  N   ASP A  37      15.737  18.757   1.663  1.00  0.73           N  
ATOM    602  CA  ASP A  37      16.049  19.906   0.823  1.00  0.73           C  
ATOM    603  C   ASP A  37      16.386  19.492  -0.615  1.00  0.73           C  
ATOM    604  O   ASP A  37      16.138  20.245  -1.561  1.00  0.73           O  
ATOM    605  CB  ASP A  37      17.226  20.689   1.414  1.00  0.73           C  
ATOM    606  CG  ASP A  37      16.885  21.454   2.699  1.00  0.73           C  
ATOM    607  OD1 ASP A  37      15.725  21.596   3.012  1.00  0.73           O  
ATOM    608  OD2 ASP A  37      17.801  21.882   3.358  1.00  0.73           O  
ATOM    609  H   ASP A  37      16.268  18.612   2.508  1.00  0.73           H  
ATOM    610  HA  ASP A  37      15.176  20.558   0.799  1.00  0.73           H  
ATOM    611 1HB  ASP A  37      18.044  19.999   1.626  1.00  0.73           H  
ATOM    612 2HB  ASP A  37      17.589  21.403   0.674  1.00  0.73           H  
ATOM    613  N   LEU A  38      16.901  18.271  -0.803  1.00  0.69           N  
ATOM    614  CA  LEU A  38      17.270  17.809  -2.134  1.00  0.69           C  
ATOM    615  C   LEU A  38      16.056  17.750  -3.036  1.00  0.69           C  
ATOM    616  O   LEU A  38      16.160  17.874  -4.257  1.00  0.69           O  
ATOM    617  CB  LEU A  38      17.830  16.397  -2.083  1.00  0.69           C  
ATOM    618  CG  LEU A  38      19.148  16.172  -1.426  1.00  0.69           C  
ATOM    619  CD1 LEU A  38      19.381  14.687  -1.419  1.00  0.69           C  
ATOM    620  CD2 LEU A  38      20.247  16.911  -2.158  1.00  0.69           C  
ATOM    621  H   LEU A  38      17.024  17.630  -0.019  1.00  0.69           H  
ATOM    622  HA  LEU A  38      18.000  18.494  -2.559  1.00  0.69           H  
ATOM    623 1HB  LEU A  38      17.113  15.783  -1.543  1.00  0.69           H  
ATOM    624 2HB  LEU A  38      17.891  16.015  -3.097  1.00  0.69           H  
ATOM    625  HG  LEU A  38      19.108  16.514  -0.404  1.00  0.69           H  
ATOM    626 1HD1 LEU A  38      20.327  14.460  -0.939  1.00  0.69           H  
ATOM    627 2HD1 LEU A  38      18.561  14.226  -0.878  1.00  0.69           H  
ATOM    628 3HD1 LEU A  38      19.404  14.315  -2.440  1.00  0.69           H  
ATOM    629 1HD2 LEU A  38      21.200  16.719  -1.663  1.00  0.69           H  
ATOM    630 2HD2 LEU A  38      20.305  16.563  -3.176  1.00  0.69           H  
ATOM    631 3HD2 LEU A  38      20.038  17.979  -2.147  1.00  0.69           H  
ATOM    632  N   PHE A  39      14.907  17.508  -2.424  1.00  0.64           N  
ATOM    633  CA  PHE A  39      13.668  17.340  -3.126  1.00  0.64           C  
ATOM    634  C   PHE A  39      12.675  18.438  -2.789  1.00  0.64           C  
ATOM    635  O   PHE A  39      11.463  18.223  -2.828  1.00  0.64           O  
ATOM    636  CB  PHE A  39      13.134  15.943  -2.878  1.00  0.64           C  
ATOM    637  CG  PHE A  39      14.068  14.916  -3.466  1.00  0.64           C  
ATOM    638  CD1 PHE A  39      14.907  14.134  -2.671  1.00  0.64           C  
ATOM    639  CD2 PHE A  39      14.128  14.763  -4.840  1.00  0.64           C  
ATOM    640  CE1 PHE A  39      15.772  13.224  -3.252  1.00  0.64           C  
ATOM    641  CE2 PHE A  39      14.986  13.866  -5.416  1.00  0.64           C  
ATOM    642  CZ  PHE A  39      15.811  13.091  -4.625  1.00  0.64           C  
ATOM    643  H   PHE A  39      14.872  17.477  -1.406  1.00  0.64           H  
ATOM    644  HA  PHE A  39      13.873  17.395  -4.186  1.00  0.64           H  
ATOM    645 1HB  PHE A  39      13.033  15.761  -1.805  1.00  0.64           H  
ATOM    646 2HB  PHE A  39      12.164  15.833  -3.339  1.00  0.64           H  
ATOM    647  HD1 PHE A  39      14.880  14.250  -1.584  1.00  0.64           H  
ATOM    648  HD2 PHE A  39      13.487  15.381  -5.469  1.00  0.64           H  
ATOM    649  HE1 PHE A  39      16.424  12.619  -2.628  1.00  0.64           H  
ATOM    650  HE2 PHE A  39      15.019  13.775  -6.498  1.00  0.64           H  
ATOM    651  HZ  PHE A  39      16.495  12.380  -5.086  1.00  0.64           H  
ATOM    652  N   ASP A  40      13.177  19.657  -2.527  1.00  0.60           N  
ATOM    653  CA  ASP A  40      12.305  20.804  -2.236  1.00  0.60           C  
ATOM    654  C   ASP A  40      11.656  21.307  -3.529  1.00  0.60           C  
ATOM    655  O   ASP A  40      11.969  22.389  -4.030  1.00  0.60           O  
ATOM    656  CB  ASP A  40      13.141  21.947  -1.626  1.00  0.60           C  
ATOM    657  CG  ASP A  40      12.361  23.168  -1.067  1.00  0.60           C  
ATOM    658  OD1 ASP A  40      11.205  23.042  -0.764  1.00  0.60           O  
ATOM    659  OD2 ASP A  40      12.930  24.229  -0.978  1.00  0.60           O  
ATOM    660  H   ASP A  40      14.191  19.789  -2.479  1.00  0.60           H  
ATOM    661  HA  ASP A  40      11.524  20.493  -1.541  1.00  0.60           H  
ATOM    662 1HB  ASP A  40      13.741  21.540  -0.818  1.00  0.60           H  
ATOM    663 2HB  ASP A  40      13.844  22.305  -2.379  1.00  0.60           H  
ATOM    664  N   MET A  41      10.738  20.504  -4.049  1.00  0.57           N  
ATOM    665  CA  MET A  41      10.054  20.748  -5.306  1.00  0.57           C  
ATOM    666  C   MET A  41       8.693  20.078  -5.311  1.00  0.57           C  
ATOM    667  O   MET A  41       8.462  19.140  -4.557  1.00  0.57           O  
ATOM    668  CB  MET A  41      10.926  20.228  -6.435  1.00  0.57           C  
ATOM    669  CG  MET A  41      11.192  18.732  -6.377  1.00  0.57           C  
ATOM    670  SD  MET A  41      12.452  18.205  -7.542  1.00  0.57           S  
ATOM    671  CE  MET A  41      13.957  18.942  -6.926  1.00  0.57           C  
ATOM    672  H   MET A  41      10.558  19.637  -3.549  1.00  0.57           H  
ATOM    673  HA  MET A  41       9.904  21.820  -5.425  1.00  0.57           H  
ATOM    674 1HB  MET A  41      10.464  20.437  -7.363  1.00  0.57           H  
ATOM    675 2HB  MET A  41      11.885  20.745  -6.423  1.00  0.57           H  
ATOM    676 1HG  MET A  41      11.494  18.442  -5.386  1.00  0.57           H  
ATOM    677 2HG  MET A  41      10.262  18.205  -6.614  1.00  0.57           H  
ATOM    678 1HE  MET A  41      14.787  18.674  -7.578  1.00  0.57           H  
ATOM    679 2HE  MET A  41      13.847  20.026  -6.908  1.00  0.57           H  
ATOM    680 3HE  MET A  41      14.165  18.595  -5.938  1.00  0.57           H  
ATOM    681  N   ASP A  42       7.776  20.579  -6.124  1.00  0.55           N  
ATOM    682  CA  ASP A  42       6.466  19.952  -6.214  1.00  0.55           C  
ATOM    683  C   ASP A  42       6.495  18.814  -7.213  1.00  0.55           C  
ATOM    684  O   ASP A  42       7.557  18.487  -7.750  1.00  0.55           O  
ATOM    685  CB  ASP A  42       5.393  20.990  -6.572  1.00  0.55           C  
ATOM    686  CG  ASP A  42       5.505  21.592  -8.003  1.00  0.55           C  
ATOM    687  OD1 ASP A  42       6.186  21.018  -8.847  1.00  0.55           O  
ATOM    688  OD2 ASP A  42       4.914  22.632  -8.223  1.00  0.55           O  
ATOM    689  H   ASP A  42       7.997  21.375  -6.707  1.00  0.55           H  
ATOM    690  HA  ASP A  42       6.213  19.533  -5.240  1.00  0.55           H  
ATOM    691 1HB  ASP A  42       4.408  20.540  -6.469  1.00  0.55           H  
ATOM    692 2HB  ASP A  42       5.440  21.807  -5.853  1.00  0.55           H  
ATOM    693  N   GLY A  43       5.338  18.226  -7.469  1.00  0.54           N  
ATOM    694  CA  GLY A  43       5.194  17.091  -8.356  1.00  0.54           C  
ATOM    695  C   GLY A  43       5.703  17.320  -9.756  1.00  0.54           C  
ATOM    696  O   GLY A  43       6.529  16.557 -10.263  1.00  0.54           O  
ATOM    697  H   GLY A  43       4.490  18.548  -7.013  1.00  0.54           H  
ATOM    698 1HA  GLY A  43       5.669  16.213  -7.919  1.00  0.54           H  
ATOM    699 2HA  GLY A  43       4.135  16.894  -8.425  1.00  0.54           H  
ATOM    700  N   LYS A  44       5.202  18.366 -10.399  1.00  0.54           N  
ATOM    701  CA  LYS A  44       5.587  18.619 -11.768  1.00  0.54           C  
ATOM    702  C   LYS A  44       7.072  18.886 -11.876  1.00  0.54           C  
ATOM    703  O   LYS A  44       7.710  18.424 -12.819  1.00  0.54           O  
ATOM    704  CB  LYS A  44       4.795  19.782 -12.335  1.00  0.54           C  
ATOM    705  CG  LYS A  44       3.328  19.451 -12.582  1.00  0.54           C  
ATOM    706  CD  LYS A  44       2.599  20.596 -13.255  1.00  0.54           C  
ATOM    707  CE  LYS A  44       1.164  20.214 -13.588  1.00  0.54           C  
ATOM    708  NZ  LYS A  44       0.323  20.094 -12.367  1.00  0.54           N  
ATOM    709  H   LYS A  44       4.555  18.985  -9.925  1.00  0.54           H  
ATOM    710  HA  LYS A  44       5.363  17.732 -12.356  1.00  0.54           H  
ATOM    711 1HB  LYS A  44       4.844  20.623 -11.634  1.00  0.54           H  
ATOM    712 2HB  LYS A  44       5.243  20.108 -13.272  1.00  0.54           H  
ATOM    713 1HG  LYS A  44       3.248  18.555 -13.203  1.00  0.54           H  
ATOM    714 2HG  LYS A  44       2.849  19.245 -11.625  1.00  0.54           H  
ATOM    715 1HD  LYS A  44       2.593  21.460 -12.588  1.00  0.54           H  
ATOM    716 2HD  LYS A  44       3.117  20.869 -14.174  1.00  0.54           H  
ATOM    717 1HE  LYS A  44       0.734  20.970 -14.241  1.00  0.54           H  
ATOM    718 2HE  LYS A  44       1.165  19.254 -14.109  1.00  0.54           H  
ATOM    719 1HZ  LYS A  44      -0.612  19.833 -12.630  1.00  0.54           H  
ATOM    720 2HZ  LYS A  44       0.701  19.370 -11.731  1.00  0.54           H  
ATOM    721 3HZ  LYS A  44       0.303  20.974 -11.880  1.00  0.54           H  
ATOM    722  N   GLU A  45       7.650  19.591 -10.903  1.00  0.54           N  
ATOM    723  CA  GLU A  45       9.084  19.815 -10.977  1.00  0.54           C  
ATOM    724  C   GLU A  45       9.850  18.508 -10.771  1.00  0.54           C  
ATOM    725  O   GLU A  45      10.827  18.253 -11.468  1.00  0.54           O  
ATOM    726  CB  GLU A  45       9.524  20.866  -9.968  1.00  0.54           C  
ATOM    727  CG  GLU A  45       9.078  22.307 -10.290  1.00  0.54           C  
ATOM    728  CD  GLU A  45       9.646  22.857 -11.592  1.00  0.54           C  
ATOM    729  OE1 GLU A  45      10.836  22.806 -11.771  1.00  0.54           O  
ATOM    730  OE2 GLU A  45       8.877  23.328 -12.413  1.00  0.54           O  
ATOM    731  H   GLU A  45       7.099  19.984 -10.127  1.00  0.54           H  
ATOM    732  HA  GLU A  45       9.319  20.186 -11.971  1.00  0.54           H  
ATOM    733 1HB  GLU A  45       9.059  20.618  -9.019  1.00  0.54           H  
ATOM    734 2HB  GLU A  45      10.606  20.838  -9.839  1.00  0.54           H  
ATOM    735 1HG  GLU A  45       7.987  22.318 -10.350  1.00  0.54           H  
ATOM    736 2HG  GLU A  45       9.370  22.954  -9.465  1.00  0.54           H  
ATOM    737  N   LEU A  46       9.372  17.632  -9.881  1.00  0.54           N  
ATOM    738  CA  LEU A  46      10.048  16.359  -9.638  1.00  0.54           C  
ATOM    739  C   LEU A  46      10.114  15.542 -10.924  1.00  0.54           C  
ATOM    740  O   LEU A  46      11.130  14.928 -11.245  1.00  0.54           O  
ATOM    741  CB  LEU A  46       9.313  15.542  -8.584  1.00  0.54           C  
ATOM    742  CG  LEU A  46      10.034  14.273  -8.103  1.00  0.54           C  
ATOM    743  CD1 LEU A  46      11.335  14.672  -7.394  1.00  0.54           C  
ATOM    744  CD2 LEU A  46       9.098  13.448  -7.206  1.00  0.54           C  
ATOM    745  H   LEU A  46       8.553  17.873  -9.321  1.00  0.54           H  
ATOM    746  HA  LEU A  46      11.052  16.548  -9.299  1.00  0.54           H  
ATOM    747 1HB  LEU A  46       9.124  16.180  -7.719  1.00  0.54           H  
ATOM    748 2HB  LEU A  46       8.350  15.238  -8.996  1.00  0.54           H  
ATOM    749  HG  LEU A  46      10.317  13.691  -8.959  1.00  0.54           H  
ATOM    750 1HD1 LEU A  46      11.871  13.780  -7.072  1.00  0.54           H  
ATOM    751 2HD1 LEU A  46      11.954  15.237  -8.080  1.00  0.54           H  
ATOM    752 3HD1 LEU A  46      11.099  15.288  -6.524  1.00  0.54           H  
ATOM    753 1HD2 LEU A  46       9.606  12.542  -6.872  1.00  0.54           H  
ATOM    754 2HD2 LEU A  46       8.816  14.029  -6.365  1.00  0.54           H  
ATOM    755 3HD2 LEU A  46       8.204  13.176  -7.770  1.00  0.54           H  
ATOM    756  N   LEU A  47       9.049  15.620 -11.717  1.00  0.55           N  
ATOM    757  CA  LEU A  47       8.940  14.884 -12.969  1.00  0.55           C  
ATOM    758  C   LEU A  47       9.844  15.428 -14.077  1.00  0.55           C  
ATOM    759  O   LEU A  47       9.991  14.793 -15.125  1.00  0.55           O  
ATOM    760  CB  LEU A  47       7.485  14.899 -13.438  1.00  0.55           C  
ATOM    761  CG  LEU A  47       6.505  14.121 -12.549  1.00  0.55           C  
ATOM    762  CD1 LEU A  47       5.097  14.380 -13.043  1.00  0.55           C  
ATOM    763  CD2 LEU A  47       6.858  12.629 -12.593  1.00  0.55           C  
ATOM    764  H   LEU A  47       8.246  16.164 -11.393  1.00  0.55           H  
ATOM    765  HA  LEU A  47       9.229  13.853 -12.776  1.00  0.55           H  
ATOM    766 1HB  LEU A  47       7.149  15.936 -13.470  1.00  0.55           H  
ATOM    767 2HB  LEU A  47       7.435  14.488 -14.443  1.00  0.55           H  
ATOM    768  HG  LEU A  47       6.577  14.473 -11.526  1.00  0.55           H  
ATOM    769 1HD1 LEU A  47       4.393  13.866 -12.431  1.00  0.55           H  
ATOM    770 2HD1 LEU A  47       4.895  15.446 -12.991  1.00  0.55           H  
ATOM    771 3HD1 LEU A  47       4.998  14.040 -14.071  1.00  0.55           H  
ATOM    772 1HD2 LEU A  47       6.178  12.063 -11.971  1.00  0.55           H  
ATOM    773 2HD2 LEU A  47       6.785  12.278 -13.618  1.00  0.55           H  
ATOM    774 3HD2 LEU A  47       7.874  12.488 -12.234  1.00  0.55           H  
ATOM    775  N   LYS A  48      10.443  16.602 -13.865  1.00  0.55           N  
ATOM    776  CA  LYS A  48      11.350  17.183 -14.840  1.00  0.55           C  
ATOM    777  C   LYS A  48      12.775  16.697 -14.605  1.00  0.55           C  
ATOM    778  O   LYS A  48      13.663  16.957 -15.419  1.00  0.55           O  
ATOM    779  CB  LYS A  48      11.321  18.712 -14.785  1.00  0.55           C  
ATOM    780  CG  LYS A  48      10.019  19.350 -15.214  1.00  0.55           C  
ATOM    781  CD  LYS A  48      10.084  20.865 -15.063  1.00  0.55           C  
ATOM    782  CE  LYS A  48       8.786  21.531 -15.481  1.00  0.55           C  
ATOM    783  NZ  LYS A  48       8.827  23.008 -15.244  1.00  0.55           N  
ATOM    784  H   LYS A  48      10.311  17.101 -12.988  1.00  0.55           H  
ATOM    785  HA  LYS A  48      11.044  16.862 -15.835  1.00  0.55           H  
ATOM    786 1HB  LYS A  48      11.526  19.039 -13.765  1.00  0.55           H  
ATOM    787 2HB  LYS A  48      12.111  19.110 -15.417  1.00  0.55           H  
ATOM    788 1HG  LYS A  48       9.812  19.098 -16.252  1.00  0.55           H  
ATOM    789 2HG  LYS A  48       9.219  18.969 -14.603  1.00  0.55           H  
ATOM    790 1HD  LYS A  48      10.285  21.118 -14.019  1.00  0.55           H  
ATOM    791 2HD  LYS A  48      10.894  21.258 -15.671  1.00  0.55           H  
ATOM    792 1HE  LYS A  48       8.617  21.346 -16.540  1.00  0.55           H  
ATOM    793 2HE  LYS A  48       7.960  21.103 -14.908  1.00  0.55           H  
ATOM    794 1HZ  LYS A  48       7.957  23.425 -15.524  1.00  0.55           H  
ATOM    795 2HZ  LYS A  48       8.969  23.174 -14.230  1.00  0.55           H  
ATOM    796 3HZ  LYS A  48       9.582  23.422 -15.761  1.00  0.55           H  
ATOM    797  N   LEU A  49      13.009  16.013 -13.483  1.00  0.56           N  
ATOM    798  CA  LEU A  49      14.354  15.552 -13.191  1.00  0.56           C  
ATOM    799  C   LEU A  49      14.700  14.331 -14.013  1.00  0.56           C  
ATOM    800  O   LEU A  49      13.899  13.403 -14.154  1.00  0.56           O  
ATOM    801  CB  LEU A  49      14.500  15.197 -11.712  1.00  0.56           C  
ATOM    802  CG  LEU A  49      14.863  16.310 -10.757  1.00  0.56           C  
ATOM    803  CD1 LEU A  49      13.799  17.361 -10.795  1.00  0.56           C  
ATOM    804  CD2 LEU A  49      15.002  15.704  -9.351  1.00  0.56           C  
ATOM    805  H   LEU A  49      12.257  15.791 -12.829  1.00  0.56           H  
ATOM    806  HA  LEU A  49      15.061  16.346 -13.439  1.00  0.56           H  
ATOM    807 1HB  LEU A  49      13.573  14.765 -11.369  1.00  0.56           H  
ATOM    808 2HB  LEU A  49      15.281  14.445 -11.636  1.00  0.56           H  
ATOM    809  HG  LEU A  49      15.803  16.768 -11.056  1.00  0.56           H  
ATOM    810 1HD1 LEU A  49      14.048  18.165 -10.109  1.00  0.56           H  
ATOM    811 2HD1 LEU A  49      13.713  17.764 -11.802  1.00  0.56           H  
ATOM    812 3HD1 LEU A  49      12.867  16.921 -10.512  1.00  0.56           H  
ATOM    813 1HD2 LEU A  49      15.258  16.481  -8.642  1.00  0.56           H  
ATOM    814 2HD2 LEU A  49      14.061  15.248  -9.063  1.00  0.56           H  
ATOM    815 3HD2 LEU A  49      15.786  14.943  -9.358  1.00  0.56           H  
ATOM    816  N   THR A  50      15.924  14.312 -14.506  1.00  0.56           N  
ATOM    817  CA  THR A  50      16.445  13.174 -15.236  1.00  0.56           C  
ATOM    818  C   THR A  50      17.130  12.234 -14.271  1.00  0.56           C  
ATOM    819  O   THR A  50      17.353  12.596 -13.112  1.00  0.56           O  
ATOM    820  CB  THR A  50      17.452  13.637 -16.285  1.00  0.56           C  
ATOM    821  OG1 THR A  50      18.579  14.224 -15.609  1.00  0.56           O  
ATOM    822  CG2 THR A  50      16.819  14.672 -17.190  1.00  0.56           C  
ATOM    823  H   THR A  50      16.531  15.136 -14.377  1.00  0.56           H  
ATOM    824  HA  THR A  50      15.622  12.648 -15.720  1.00  0.56           H  
ATOM    825  HB  THR A  50      17.787  12.786 -16.873  1.00  0.56           H  
ATOM    826  HG1 THR A  50      18.301  15.103 -15.238  1.00  0.56           H  
ATOM    827 1HG2 THR A  50      17.546  15.008 -17.928  1.00  0.56           H  
ATOM    828 2HG2 THR A  50      15.960  14.236 -17.697  1.00  0.56           H  
ATOM    829 3HG2 THR A  50      16.492  15.525 -16.586  1.00  0.56           H  
ATOM    830  N   GLU A  51      17.505  11.047 -14.736  1.00  0.56           N  
ATOM    831  CA  GLU A  51      18.228  10.135 -13.862  1.00  0.56           C  
ATOM    832  C   GLU A  51      19.496  10.818 -13.363  1.00  0.56           C  
ATOM    833  O   GLU A  51      19.847  10.719 -12.189  1.00  0.56           O  
ATOM    834  CB  GLU A  51      18.575   8.843 -14.599  1.00  0.56           C  
ATOM    835  CG  GLU A  51      19.201   7.776 -13.713  1.00  0.56           C  
ATOM    836  CD  GLU A  51      19.435   6.462 -14.424  1.00  0.56           C  
ATOM    837  OE1 GLU A  51      19.113   6.370 -15.584  1.00  0.56           O  
ATOM    838  OE2 GLU A  51      19.934   5.550 -13.804  1.00  0.56           O  
ATOM    839  H   GLU A  51      17.286  10.779 -15.685  1.00  0.56           H  
ATOM    840  HA  GLU A  51      17.606   9.901 -13.000  1.00  0.56           H  
ATOM    841 1HB  GLU A  51      17.692   8.434 -15.064  1.00  0.56           H  
ATOM    842 2HB  GLU A  51      19.285   9.064 -15.394  1.00  0.56           H  
ATOM    843 1HG  GLU A  51      20.140   8.154 -13.347  1.00  0.56           H  
ATOM    844 2HG  GLU A  51      18.551   7.608 -12.853  1.00  0.56           H  
ATOM    845  N   ALA A  52      20.168  11.544 -14.264  1.00  0.57           N  
ATOM    846  CA  ALA A  52      21.398  12.255 -13.938  1.00  0.57           C  
ATOM    847  C   ALA A  52      21.170  13.290 -12.843  1.00  0.57           C  
ATOM    848  O   ALA A  52      22.012  13.455 -11.963  1.00  0.57           O  
ATOM    849  CB  ALA A  52      21.959  12.932 -15.169  1.00  0.57           C  
ATOM    850  H   ALA A  52      19.809  11.597 -15.205  1.00  0.57           H  
ATOM    851  HA  ALA A  52      22.120  11.529 -13.573  1.00  0.57           H  
ATOM    852 1HB  ALA A  52      22.890  13.437 -14.914  1.00  0.57           H  
ATOM    853 2HB  ALA A  52      22.148  12.187 -15.941  1.00  0.57           H  
ATOM    854 3HB  ALA A  52      21.238  13.664 -15.537  1.00  0.57           H  
ATOM    855  N   ASP A  53      19.998  13.927 -12.824  1.00  0.58           N  
ATOM    856  CA  ASP A  53      19.777  14.953 -11.804  1.00  0.58           C  
ATOM    857  C   ASP A  53      19.541  14.273 -10.464  1.00  0.58           C  
ATOM    858  O   ASP A  53      20.037  14.727  -9.430  1.00  0.58           O  
ATOM    859  CB  ASP A  53      18.557  15.797 -12.145  1.00  0.58           C  
ATOM    860  CG  ASP A  53      18.728  16.638 -13.379  1.00  0.58           C  
ATOM    861  OD1 ASP A  53      19.679  17.374 -13.483  1.00  0.58           O  
ATOM    862  OD2 ASP A  53      17.887  16.494 -14.260  1.00  0.58           O  
ATOM    863  H   ASP A  53      19.322  13.769 -13.575  1.00  0.58           H  
ATOM    864  HA  ASP A  53      20.662  15.587 -11.732  1.00  0.58           H  
ATOM    865 1HB  ASP A  53      17.700  15.137 -12.282  1.00  0.58           H  
ATOM    866 2HB  ASP A  53      18.328  16.451 -11.304  1.00  0.58           H  
ATOM    867  N   PHE A  54      18.854  13.136 -10.480  1.00  0.60           N  
ATOM    868  CA  PHE A  54      18.660  12.403  -9.240  1.00  0.60           C  
ATOM    869  C   PHE A  54      20.002  11.922  -8.699  1.00  0.60           C  
ATOM    870  O   PHE A  54      20.248  11.992  -7.492  1.00  0.60           O  
ATOM    871  CB  PHE A  54      17.728  11.227  -9.445  1.00  0.60           C  
ATOM    872  CG  PHE A  54      16.246  11.491  -9.275  1.00  0.60           C  
ATOM    873  CD1 PHE A  54      15.444  11.891 -10.314  1.00  0.60           C  
ATOM    874  CD2 PHE A  54      15.652  11.261  -8.036  1.00  0.60           C  
ATOM    875  CE1 PHE A  54      14.078  12.076 -10.125  1.00  0.60           C  
ATOM    876  CE2 PHE A  54      14.295  11.441  -7.847  1.00  0.60           C  
ATOM    877  CZ  PHE A  54      13.513  11.851  -8.892  1.00  0.60           C  
ATOM    878  H   PHE A  54      18.458  12.795 -11.360  1.00  0.60           H  
ATOM    879  HA  PHE A  54      18.213  13.073  -8.508  1.00  0.60           H  
ATOM    880 1HB  PHE A  54      17.879  10.831 -10.450  1.00  0.60           H  
ATOM    881 2HB  PHE A  54      17.997  10.446  -8.763  1.00  0.60           H  
ATOM    882  HD1 PHE A  54      15.888  12.060 -11.292  1.00  0.60           H  
ATOM    883  HD2 PHE A  54      16.276  10.923  -7.208  1.00  0.60           H  
ATOM    884  HE1 PHE A  54      13.451  12.397 -10.961  1.00  0.60           H  
ATOM    885  HE2 PHE A  54      13.847  11.255  -6.868  1.00  0.60           H  
ATOM    886  HZ  PHE A  54      12.451  11.995  -8.748  1.00  0.60           H  
ATOM    887  N   ILE A  55      20.882  11.468  -9.594  1.00  0.61           N  
ATOM    888  CA  ILE A  55      22.212  11.015  -9.207  1.00  0.61           C  
ATOM    889  C   ILE A  55      23.022  12.155  -8.619  1.00  0.61           C  
ATOM    890  O   ILE A  55      23.670  11.984  -7.597  1.00  0.61           O  
ATOM    891  CB  ILE A  55      22.948  10.371 -10.388  1.00  0.61           C  
ATOM    892  CG1 ILE A  55      22.250   9.036 -10.746  1.00  0.61           C  
ATOM    893  CG2 ILE A  55      24.413  10.156 -10.046  1.00  0.61           C  
ATOM    894  CD1 ILE A  55      22.685   8.453 -12.061  1.00  0.61           C  
ATOM    895  H   ILE A  55      20.608  11.416 -10.577  1.00  0.61           H  
ATOM    896  HA  ILE A  55      22.109  10.256  -8.437  1.00  0.61           H  
ATOM    897  HB  ILE A  55      22.874  11.026 -11.252  1.00  0.61           H  
ATOM    898 1HG1 ILE A  55      22.464   8.312  -9.961  1.00  0.61           H  
ATOM    899 2HG1 ILE A  55      21.174   9.196 -10.779  1.00  0.61           H  
ATOM    900 1HG2 ILE A  55      24.919   9.710 -10.899  1.00  0.61           H  
ATOM    901 2HG2 ILE A  55      24.877  11.116  -9.810  1.00  0.61           H  
ATOM    902 3HG2 ILE A  55      24.494   9.493  -9.194  1.00  0.61           H  
ATOM    903 1HD1 ILE A  55      22.153   7.516 -12.237  1.00  0.61           H  
ATOM    904 2HD1 ILE A  55      22.454   9.156 -12.862  1.00  0.61           H  
ATOM    905 3HD1 ILE A  55      23.755   8.263 -12.042  1.00  0.61           H  
ATOM    906  N   GLU A  56      22.987  13.334  -9.229  1.00  0.63           N  
ATOM    907  CA  GLU A  56      23.736  14.439  -8.647  1.00  0.63           C  
ATOM    908  C   GLU A  56      23.190  14.813  -7.258  1.00  0.63           C  
ATOM    909  O   GLU A  56      23.965  15.121  -6.350  1.00  0.63           O  
ATOM    910  CB  GLU A  56      23.718  15.651  -9.586  1.00  0.63           C  
ATOM    911  CG  GLU A  56      24.559  15.489 -10.876  1.00  0.63           C  
ATOM    912  CD  GLU A  56      26.056  15.417 -10.627  1.00  0.63           C  
ATOM    913  OE1 GLU A  56      26.571  16.296  -9.976  1.00  0.63           O  
ATOM    914  OE2 GLU A  56      26.681  14.490 -11.094  1.00  0.63           O  
ATOM    915  H   GLU A  56      22.463  13.455 -10.096  1.00  0.63           H  
ATOM    916  HA  GLU A  56      24.770  14.119  -8.525  1.00  0.63           H  
ATOM    917 1HB  GLU A  56      22.686  15.850  -9.889  1.00  0.63           H  
ATOM    918 2HB  GLU A  56      24.078  16.529  -9.053  1.00  0.63           H  
ATOM    919 1HG  GLU A  56      24.250  14.571 -11.374  1.00  0.63           H  
ATOM    920 2HG  GLU A  56      24.341  16.319 -11.545  1.00  0.63           H  
ATOM    921  N   LEU A  57      21.863  14.753  -7.068  1.00  0.64           N  
ATOM    922  CA  LEU A  57      21.291  15.048  -5.753  1.00  0.64           C  
ATOM    923  C   LEU A  57      21.682  13.998  -4.705  1.00  0.64           C  
ATOM    924  O   LEU A  57      21.992  14.333  -3.558  1.00  0.64           O  
ATOM    925  CB  LEU A  57      19.760  15.092  -5.833  1.00  0.64           C  
ATOM    926  CG  LEU A  57      19.115  16.267  -6.585  1.00  0.64           C  
ATOM    927  CD1 LEU A  57      17.615  16.014  -6.705  1.00  0.64           C  
ATOM    928  CD2 LEU A  57      19.363  17.557  -5.833  1.00  0.64           C  
ATOM    929  H   LEU A  57      21.247  14.528  -7.851  1.00  0.64           H  
ATOM    930  HA  LEU A  57      21.662  16.017  -5.427  1.00  0.64           H  
ATOM    931 1HB  LEU A  57      19.426  14.185  -6.328  1.00  0.64           H  
ATOM    932 2HB  LEU A  57      19.360  15.084  -4.828  1.00  0.64           H  
ATOM    933  HG  LEU A  57      19.539  16.339  -7.583  1.00  0.64           H  
ATOM    934 1HD1 LEU A  57      17.152  16.840  -7.237  1.00  0.64           H  
ATOM    935 2HD1 LEU A  57      17.444  15.087  -7.250  1.00  0.64           H  
ATOM    936 3HD1 LEU A  57      17.180  15.937  -5.709  1.00  0.64           H  
ATOM    937 1HD2 LEU A  57      18.900  18.383  -6.372  1.00  0.64           H  
ATOM    938 2HD2 LEU A  57      18.924  17.489  -4.845  1.00  0.64           H  
ATOM    939 3HD2 LEU A  57      20.435  17.731  -5.750  1.00  0.64           H  
ATOM    940  N   SER A  58      21.678  12.729  -5.113  1.00  0.65           N  
ATOM    941  CA  SER A  58      22.004  11.615  -4.238  1.00  0.65           C  
ATOM    942  C   SER A  58      22.757  10.493  -4.953  1.00  0.65           C  
ATOM    943  O   SER A  58      22.150   9.483  -5.301  1.00  0.65           O  
ATOM    944  CB  SER A  58      20.749  11.019  -3.648  1.00  0.65           C  
ATOM    945  OG  SER A  58      21.092   9.996  -2.737  1.00  0.65           O  
ATOM    946  H   SER A  58      21.403  12.526  -6.074  1.00  0.65           H  
ATOM    947  HA  SER A  58      22.613  11.992  -3.419  1.00  0.65           H  
ATOM    948 1HB  SER A  58      20.171  11.793  -3.139  1.00  0.65           H  
ATOM    949 2HB  SER A  58      20.128  10.613  -4.447  1.00  0.65           H  
ATOM    950  HG  SER A  58      20.285   9.518  -2.558  1.00  0.65           H  
ATOM    951  N   PRO A  59      24.079  10.560  -5.115  1.00  0.65           N  
ATOM    952  CA  PRO A  59      24.874   9.592  -5.863  1.00  0.65           C  
ATOM    953  C   PRO A  59      24.706   8.143  -5.383  1.00  0.65           C  
ATOM    954  O   PRO A  59      24.965   7.201  -6.133  1.00  0.65           O  
ATOM    955  CB  PRO A  59      26.300  10.091  -5.618  1.00  0.65           C  
ATOM    956  CG  PRO A  59      26.142  11.579  -5.340  1.00  0.65           C  
ATOM    957  CD  PRO A  59      24.842  11.696  -4.575  1.00  0.65           C  
ATOM    958  HA  PRO A  59      24.611   9.676  -6.925  1.00  0.65           H  
ATOM    959 1HB  PRO A  59      26.747   9.540  -4.776  1.00  0.65           H  
ATOM    960 2HB  PRO A  59      26.922   9.888  -6.501  1.00  0.65           H  
ATOM    961 1HG  PRO A  59      27.004  11.964  -4.782  1.00  0.65           H  
ATOM    962 2HG  PRO A  59      26.101  12.136  -6.294  1.00  0.65           H  
ATOM    963 1HD  PRO A  59      25.003  11.587  -3.495  1.00  0.65           H  
ATOM    964 2HD  PRO A  59      24.371  12.655  -4.840  1.00  0.65           H  
ATOM    965  N   GLU A  60      24.287   7.965  -4.127  1.00  0.65           N  
ATOM    966  CA  GLU A  60      24.102   6.641  -3.541  1.00  0.65           C  
ATOM    967  C   GLU A  60      22.688   6.051  -3.710  1.00  0.65           C  
ATOM    968  O   GLU A  60      22.498   4.851  -3.503  1.00  0.65           O  
ATOM    969  CB  GLU A  60      24.448   6.690  -2.055  1.00  0.65           C  
ATOM    970  CG  GLU A  60      25.909   7.033  -1.763  1.00  0.65           C  
ATOM    971  CD  GLU A  60      26.227   7.111  -0.282  1.00  0.65           C  
ATOM    972  OE1 GLU A  60      25.335   6.930   0.514  1.00  0.65           O  
ATOM    973  OE2 GLU A  60      27.367   7.349   0.046  1.00  0.65           O  
ATOM    974  H   GLU A  60      24.088   8.770  -3.556  1.00  0.65           H  
ATOM    975  HA  GLU A  60      24.800   5.961  -4.030  1.00  0.65           H  
ATOM    976 1HB  GLU A  60      23.822   7.436  -1.563  1.00  0.65           H  
ATOM    977 2HB  GLU A  60      24.230   5.725  -1.598  1.00  0.65           H  
ATOM    978 1HG  GLU A  60      26.545   6.276  -2.221  1.00  0.65           H  
ATOM    979 2HG  GLU A  60      26.141   7.991  -2.231  1.00  0.65           H  
ATOM    980  N   SER A  61      21.682   6.885  -4.014  1.00  0.63           N  
ATOM    981  CA  SER A  61      20.312   6.368  -4.121  1.00  0.63           C  
ATOM    982  C   SER A  61      19.515   6.998  -5.251  1.00  0.63           C  
ATOM    983  O   SER A  61      18.350   6.656  -5.454  1.00  0.63           O  
ATOM    984  CB  SER A  61      19.542   6.569  -2.834  1.00  0.63           C  
ATOM    985  OG  SER A  61      19.344   7.930  -2.532  1.00  0.63           O  
ATOM    986  H   SER A  61      21.876   7.864  -4.210  1.00  0.63           H  
ATOM    987  HA  SER A  61      20.370   5.298  -4.318  1.00  0.63           H  
ATOM    988 1HB  SER A  61      18.579   6.091  -2.943  1.00  0.63           H  
ATOM    989 2HB  SER A  61      20.067   6.078  -2.013  1.00  0.63           H  
ATOM    990  HG  SER A  61      20.184   8.363  -2.681  1.00  0.63           H  
ATOM    991  N   GLY A  62      20.135   7.905  -5.987  1.00  0.62           N  
ATOM    992  CA  GLY A  62      19.486   8.644  -7.057  1.00  0.62           C  
ATOM    993  C   GLY A  62      18.828   7.729  -8.068  1.00  0.62           C  
ATOM    994  O   GLY A  62      17.631   7.846  -8.326  1.00  0.62           O  
ATOM    995  H   GLY A  62      21.087   8.151  -5.768  1.00  0.62           H  
ATOM    996 1HA  GLY A  62      18.746   9.321  -6.630  1.00  0.62           H  
ATOM    997 2HA  GLY A  62      20.228   9.262  -7.553  1.00  0.62           H  
ATOM    998  N   ALA A  63      19.594   6.785  -8.617  1.00  0.60           N  
ATOM    999  CA  ALA A  63      19.062   5.854  -9.610  1.00  0.60           C  
ATOM   1000  C   ALA A  63      17.886   5.053  -9.047  1.00  0.60           C  
ATOM   1001  O   ALA A  63      16.944   4.721  -9.766  1.00  0.60           O  
ATOM   1002  CB  ALA A  63      20.150   4.901 -10.073  1.00  0.60           C  
ATOM   1003  H   ALA A  63      20.568   6.733  -8.353  1.00  0.60           H  
ATOM   1004  HA  ALA A  63      18.706   6.434 -10.464  1.00  0.60           H  
ATOM   1005 1HB  ALA A  63      19.745   4.233 -10.833  1.00  0.60           H  
ATOM   1006 2HB  ALA A  63      20.975   5.475 -10.499  1.00  0.60           H  
ATOM   1007 3HB  ALA A  63      20.508   4.319  -9.228  1.00  0.60           H  
ATOM   1008  N   ILE A  64      17.935   4.724  -7.758  1.00  0.58           N  
ATOM   1009  CA  ILE A  64      16.857   3.948  -7.166  1.00  0.58           C  
ATOM   1010  C   ILE A  64      15.608   4.804  -7.059  1.00  0.58           C  
ATOM   1011  O   ILE A  64      14.521   4.394  -7.472  1.00  0.58           O  
ATOM   1012  CB  ILE A  64      17.217   3.449  -5.757  1.00  0.58           C  
ATOM   1013  CG1 ILE A  64      18.360   2.458  -5.803  1.00  0.58           C  
ATOM   1014  CG2 ILE A  64      15.993   2.832  -5.098  1.00  0.58           C  
ATOM   1015  CD1 ILE A  64      18.921   2.158  -4.426  1.00  0.58           C  
ATOM   1016  H   ILE A  64      18.708   5.032  -7.185  1.00  0.58           H  
ATOM   1017  HA  ILE A  64      16.641   3.094  -7.806  1.00  0.58           H  
ATOM   1018  HB  ILE A  64      17.548   4.291  -5.151  1.00  0.58           H  
ATOM   1019 1HG1 ILE A  64      18.013   1.529  -6.253  1.00  0.58           H  
ATOM   1020 2HG1 ILE A  64      19.161   2.867  -6.420  1.00  0.58           H  
ATOM   1021 1HG2 ILE A  64      16.253   2.501  -4.100  1.00  0.58           H  
ATOM   1022 2HG2 ILE A  64      15.193   3.572  -5.040  1.00  0.58           H  
ATOM   1023 3HG2 ILE A  64      15.656   1.981  -5.686  1.00  0.58           H  
ATOM   1024 1HD1 ILE A  64      19.742   1.447  -4.511  1.00  0.58           H  
ATOM   1025 2HD1 ILE A  64      19.288   3.081  -3.971  1.00  0.58           H  
ATOM   1026 3HD1 ILE A  64      18.137   1.734  -3.799  1.00  0.58           H  
ATOM   1027  N   LEU A  65      15.774   6.019  -6.536  1.00  0.57           N  
ATOM   1028  CA  LEU A  65      14.648   6.913  -6.343  1.00  0.57           C  
ATOM   1029  C   LEU A  65      14.009   7.266  -7.687  1.00  0.57           C  
ATOM   1030  O   LEU A  65      12.779   7.319  -7.806  1.00  0.57           O  
ATOM   1031  CB  LEU A  65      15.127   8.188  -5.631  1.00  0.57           C  
ATOM   1032  CG  LEU A  65      15.605   8.042  -4.124  1.00  0.57           C  
ATOM   1033  CD1 LEU A  65      16.182   9.382  -3.646  1.00  0.57           C  
ATOM   1034  CD2 LEU A  65      14.453   7.601  -3.230  1.00  0.57           C  
ATOM   1035  H   LEU A  65      16.705   6.313  -6.241  1.00  0.57           H  
ATOM   1036  HA  LEU A  65      13.912   6.407  -5.726  1.00  0.57           H  
ATOM   1037 1HB  LEU A  65      15.971   8.587  -6.196  1.00  0.57           H  
ATOM   1038 2HB  LEU A  65      14.323   8.922  -5.657  1.00  0.57           H  
ATOM   1039  HG  LEU A  65      16.396   7.297  -4.069  1.00  0.57           H  
ATOM   1040 1HD1 LEU A  65      16.535   9.281  -2.618  1.00  0.57           H  
ATOM   1041 2HD1 LEU A  65      17.019   9.663  -4.290  1.00  0.57           H  
ATOM   1042 3HD1 LEU A  65      15.416  10.146  -3.693  1.00  0.57           H  
ATOM   1043 1HD2 LEU A  65      14.806   7.499  -2.203  1.00  0.57           H  
ATOM   1044 2HD2 LEU A  65      13.655   8.338  -3.266  1.00  0.57           H  
ATOM   1045 3HD2 LEU A  65      14.088   6.643  -3.581  1.00  0.57           H  
ATOM   1046  N   TYR A  66      14.848   7.475  -8.704  1.00  0.56           N  
ATOM   1047  CA  TYR A  66      14.393   7.777 -10.052  1.00  0.56           C  
ATOM   1048  C   TYR A  66      13.556   6.656 -10.614  1.00  0.56           C  
ATOM   1049  O   TYR A  66      12.435   6.877 -11.078  1.00  0.56           O  
ATOM   1050  CB  TYR A  66      15.576   8.013 -10.976  1.00  0.56           C  
ATOM   1051  CG  TYR A  66      15.218   8.215 -12.437  1.00  0.56           C  
ATOM   1052  CD1 TYR A  66      14.719   9.426 -12.888  1.00  0.56           C  
ATOM   1053  CD2 TYR A  66      15.419   7.183 -13.334  1.00  0.56           C  
ATOM   1054  CE1 TYR A  66      14.427   9.607 -14.220  1.00  0.56           C  
ATOM   1055  CE2 TYR A  66      15.126   7.358 -14.667  1.00  0.56           C  
ATOM   1056  CZ  TYR A  66      14.636   8.568 -15.113  1.00  0.56           C  
ATOM   1057  OH  TYR A  66      14.358   8.744 -16.449  1.00  0.56           O  
ATOM   1058  H   TYR A  66      15.851   7.437  -8.533  1.00  0.56           H  
ATOM   1059  HA  TYR A  66      13.779   8.677 -10.015  1.00  0.56           H  
ATOM   1060 1HB  TYR A  66      16.130   8.881 -10.639  1.00  0.56           H  
ATOM   1061 2HB  TYR A  66      16.254   7.163 -10.911  1.00  0.56           H  
ATOM   1062  HD1 TYR A  66      14.560  10.232 -12.204  1.00  0.56           H  
ATOM   1063  HD2 TYR A  66      15.818   6.232 -12.985  1.00  0.56           H  
ATOM   1064  HE1 TYR A  66      14.039  10.568 -14.566  1.00  0.56           H  
ATOM   1065  HE2 TYR A  66      15.294   6.542 -15.370  1.00  0.56           H  
ATOM   1066  HH  TYR A  66      14.522   7.921 -16.919  1.00  0.56           H  
ATOM   1067  N   LYS A  67      14.093   5.435 -10.576  1.00  0.57           N  
ATOM   1068  CA  LYS A  67      13.380   4.317 -11.153  1.00  0.57           C  
ATOM   1069  C   LYS A  67      12.064   4.080 -10.438  1.00  0.57           C  
ATOM   1070  O   LYS A  67      11.048   3.832 -11.086  1.00  0.57           O  
ATOM   1071  CB  LYS A  67      14.266   3.075 -11.127  1.00  0.57           C  
ATOM   1072  CG  LYS A  67      15.430   3.160 -12.124  1.00  0.57           C  
ATOM   1073  CD  LYS A  67      16.350   1.960 -12.047  1.00  0.57           C  
ATOM   1074  CE  LYS A  67      17.518   2.112 -13.021  1.00  0.57           C  
ATOM   1075  NZ  LYS A  67      18.462   0.959 -12.950  1.00  0.57           N  
ATOM   1076  H   LYS A  67      15.018   5.279 -10.170  1.00  0.57           H  
ATOM   1077  HA  LYS A  67      13.158   4.554 -12.192  1.00  0.57           H  
ATOM   1078 1HB  LYS A  67      14.688   2.956 -10.122  1.00  0.57           H  
ATOM   1079 2HB  LYS A  67      13.671   2.189 -11.347  1.00  0.57           H  
ATOM   1080 1HG  LYS A  67      15.027   3.229 -13.133  1.00  0.57           H  
ATOM   1081 2HG  LYS A  67      16.007   4.059 -11.932  1.00  0.57           H  
ATOM   1082 1HD  LYS A  67      16.743   1.879 -11.031  1.00  0.57           H  
ATOM   1083 2HD  LYS A  67      15.797   1.053 -12.283  1.00  0.57           H  
ATOM   1084 1HE  LYS A  67      17.128   2.188 -14.035  1.00  0.57           H  
ATOM   1085 2HE  LYS A  67      18.062   3.031 -12.783  1.00  0.57           H  
ATOM   1086 1HZ  LYS A  67      19.217   1.106 -13.606  1.00  0.57           H  
ATOM   1087 2HZ  LYS A  67      18.837   0.895 -12.014  1.00  0.57           H  
ATOM   1088 3HZ  LYS A  67      17.975   0.105 -13.179  1.00  0.57           H  
ATOM   1089  N   GLU A  68      12.037   4.217  -9.114  1.00  0.57           N  
ATOM   1090  CA  GLU A  68      10.782   4.005  -8.412  1.00  0.57           C  
ATOM   1091  C   GLU A  68       9.751   5.076  -8.782  1.00  0.57           C  
ATOM   1092  O   GLU A  68       8.561   4.774  -8.933  1.00  0.57           O  
ATOM   1093  CB  GLU A  68      11.024   3.955  -6.920  1.00  0.57           C  
ATOM   1094  CG  GLU A  68      11.780   2.704  -6.438  1.00  0.57           C  
ATOM   1095  CD  GLU A  68      10.992   1.403  -6.580  1.00  0.57           C  
ATOM   1096  OE1 GLU A  68       9.864   1.372  -6.157  1.00  0.57           O  
ATOM   1097  OE2 GLU A  68      11.553   0.417  -7.045  1.00  0.57           O  
ATOM   1098  H   GLU A  68      12.891   4.430  -8.592  1.00  0.57           H  
ATOM   1099  HA  GLU A  68      10.382   3.039  -8.718  1.00  0.57           H  
ATOM   1100 1HB  GLU A  68      11.593   4.837  -6.613  1.00  0.57           H  
ATOM   1101 2HB  GLU A  68      10.068   3.984  -6.420  1.00  0.57           H  
ATOM   1102 1HG  GLU A  68      12.686   2.614  -7.034  1.00  0.57           H  
ATOM   1103 2HG  GLU A  68      12.086   2.834  -5.411  1.00  0.57           H  
ATOM   1104  N   LEU A  69      10.200   6.320  -8.985  1.00  0.58           N  
ATOM   1105  CA  LEU A  69       9.288   7.373  -9.406  1.00  0.58           C  
ATOM   1106  C   LEU A  69       8.727   7.051 -10.781  1.00  0.58           C  
ATOM   1107  O   LEU A  69       7.524   7.198 -11.017  1.00  0.58           O  
ATOM   1108  CB  LEU A  69       9.972   8.734  -9.459  1.00  0.58           C  
ATOM   1109  CG  LEU A  69       9.047   9.905  -9.917  1.00  0.58           C  
ATOM   1110  CD1 LEU A  69       7.848  10.061  -8.935  1.00  0.58           C  
ATOM   1111  CD2 LEU A  69       9.865  11.166  -9.981  1.00  0.58           C  
ATOM   1112  H   LEU A  69      11.183   6.547  -8.821  1.00  0.58           H  
ATOM   1113  HA  LEU A  69       8.463   7.423  -8.701  1.00  0.58           H  
ATOM   1114 1HB  LEU A  69      10.366   8.968  -8.472  1.00  0.58           H  
ATOM   1115 2HB  LEU A  69      10.810   8.674 -10.153  1.00  0.58           H  
ATOM   1116  HG  LEU A  69       8.643   9.683 -10.907  1.00  0.58           H  
ATOM   1117 1HD1 LEU A  69       7.206  10.878  -9.268  1.00  0.58           H  
ATOM   1118 2HD1 LEU A  69       7.270   9.135  -8.907  1.00  0.58           H  
ATOM   1119 3HD1 LEU A  69       8.221  10.284  -7.940  1.00  0.58           H  
ATOM   1120 1HD2 LEU A  69       9.239  11.997 -10.304  1.00  0.58           H  
ATOM   1121 2HD2 LEU A  69      10.257  11.362  -8.993  1.00  0.58           H  
ATOM   1122 3HD2 LEU A  69      10.690  11.037 -10.682  1.00  0.58           H  
ATOM   1123  N   GLN A  70       9.599   6.622 -11.700  1.00  0.59           N  
ATOM   1124  CA  GLN A  70       9.165   6.288 -13.049  1.00  0.59           C  
ATOM   1125  C   GLN A  70       8.202   5.103 -13.044  1.00  0.59           C  
ATOM   1126  O   GLN A  70       7.220   5.093 -13.791  1.00  0.59           O  
ATOM   1127  CB  GLN A  70      10.378   5.982 -13.932  1.00  0.59           C  
ATOM   1128  CG  GLN A  70      11.253   7.206 -14.249  1.00  0.59           C  
ATOM   1129  CD  GLN A  70      10.557   8.228 -15.149  1.00  0.59           C  
ATOM   1130  OE1 GLN A  70      10.051   7.868 -16.218  1.00  0.59           O  
ATOM   1131  NE2 GLN A  70      10.523   9.493 -14.731  1.00  0.59           N  
ATOM   1132  H   GLN A  70      10.586   6.536 -11.451  1.00  0.59           H  
ATOM   1133  HA  GLN A  70       8.645   7.149 -13.463  1.00  0.59           H  
ATOM   1134 1HB  GLN A  70      11.006   5.245 -13.430  1.00  0.59           H  
ATOM   1135 2HB  GLN A  70      10.045   5.544 -14.870  1.00  0.59           H  
ATOM   1136 1HG  GLN A  70      11.517   7.701 -13.313  1.00  0.59           H  
ATOM   1137 2HG  GLN A  70      12.153   6.864 -14.750  1.00  0.59           H  
ATOM   1138 1HE2 GLN A  70      10.082  10.197 -15.293  1.00  0.59           H  
ATOM   1139 2HE2 GLN A  70      10.939   9.748 -13.859  1.00  0.59           H  
ATOM   1140  N   GLU A  71       8.420   4.116 -12.168  1.00  0.61           N  
ATOM   1141  CA  GLU A  71       7.472   3.013 -12.145  1.00  0.61           C  
ATOM   1142  C   GLU A  71       6.125   3.519 -11.637  1.00  0.61           C  
ATOM   1143  O   GLU A  71       5.078   3.188 -12.200  1.00  0.61           O  
ATOM   1144  CB  GLU A  71       7.984   1.852 -11.278  1.00  0.61           C  
ATOM   1145  CG  GLU A  71       9.193   1.069 -11.863  1.00  0.61           C  
ATOM   1146  CD  GLU A  71       8.904   0.373 -13.182  1.00  0.61           C  
ATOM   1147  OE1 GLU A  71       7.930  -0.334 -13.268  1.00  0.61           O  
ATOM   1148  OE2 GLU A  71       9.673   0.554 -14.116  1.00  0.61           O  
ATOM   1149  H   GLU A  71       9.245   4.119 -11.567  1.00  0.61           H  
ATOM   1150  HA  GLU A  71       7.336   2.647 -13.158  1.00  0.61           H  
ATOM   1151 1HB  GLU A  71       8.291   2.245 -10.305  1.00  0.61           H  
ATOM   1152 2HB  GLU A  71       7.173   1.145 -11.104  1.00  0.61           H  
ATOM   1153 1HG  GLU A  71      10.011   1.763 -12.019  1.00  0.61           H  
ATOM   1154 2HG  GLU A  71       9.519   0.333 -11.130  1.00  0.61           H  
ATOM   1155  N   TYR A  72       6.146   4.401 -10.636  1.00  0.64           N  
ATOM   1156  CA  TYR A  72       4.902   4.956 -10.136  1.00  0.64           C  
ATOM   1157  C   TYR A  72       4.178   5.663 -11.273  1.00  0.64           C  
ATOM   1158  O   TYR A  72       3.025   5.364 -11.570  1.00  0.64           O  
ATOM   1159  CB  TYR A  72       5.155   5.909  -8.959  1.00  0.64           C  
ATOM   1160  CG  TYR A  72       3.913   6.561  -8.454  1.00  0.64           C  
ATOM   1161  CD1 TYR A  72       3.060   5.844  -7.646  1.00  0.64           C  
ATOM   1162  CD2 TYR A  72       3.614   7.874  -8.794  1.00  0.64           C  
ATOM   1163  CE1 TYR A  72       1.910   6.421  -7.193  1.00  0.64           C  
ATOM   1164  CE2 TYR A  72       2.454   8.436  -8.322  1.00  0.64           C  
ATOM   1165  CZ  TYR A  72       1.614   7.705  -7.532  1.00  0.64           C  
ATOM   1166  OH  TYR A  72       0.471   8.243  -7.070  1.00  0.64           O  
ATOM   1167  H   TYR A  72       7.030   4.656 -10.193  1.00  0.64           H  
ATOM   1168  HA  TYR A  72       4.269   4.139  -9.792  1.00  0.64           H  
ATOM   1169 1HB  TYR A  72       5.619   5.362  -8.137  1.00  0.64           H  
ATOM   1170 2HB  TYR A  72       5.846   6.687  -9.256  1.00  0.64           H  
ATOM   1171  HD1 TYR A  72       3.295   4.814  -7.380  1.00  0.64           H  
ATOM   1172  HD2 TYR A  72       4.290   8.450  -9.428  1.00  0.64           H  
ATOM   1173  HE1 TYR A  72       1.223   5.863  -6.567  1.00  0.64           H  
ATOM   1174  HE2 TYR A  72       2.193   9.460  -8.562  1.00  0.64           H  
ATOM   1175  HH  TYR A  72       0.343   9.130  -7.421  1.00  0.64           H  
ATOM   1176  N   LEU A  73       4.885   6.549 -11.966  1.00  0.71           N  
ATOM   1177  CA  LEU A  73       4.319   7.322 -13.064  1.00  0.71           C  
ATOM   1178  C   LEU A  73       3.656   6.419 -14.108  1.00  0.71           C  
ATOM   1179  O   LEU A  73       2.497   6.630 -14.473  1.00  0.71           O  
ATOM   1180  CB  LEU A  73       5.455   8.127 -13.710  1.00  0.71           C  
ATOM   1181  CG  LEU A  73       5.159   8.994 -14.929  1.00  0.71           C  
ATOM   1182  CD1 LEU A  73       4.204  10.111 -14.565  1.00  0.71           C  
ATOM   1183  CD2 LEU A  73       6.490   9.547 -15.440  1.00  0.71           C  
ATOM   1184  H   LEU A  73       5.852   6.720 -11.692  1.00  0.71           H  
ATOM   1185  HA  LEU A  73       3.569   7.999 -12.659  1.00  0.71           H  
ATOM   1186 1HB  LEU A  73       5.889   8.772 -12.944  1.00  0.71           H  
ATOM   1187 2HB  LEU A  73       6.224   7.425 -14.014  1.00  0.71           H  
ATOM   1188  HG  LEU A  73       4.691   8.386 -15.705  1.00  0.71           H  
ATOM   1189 1HD1 LEU A  73       4.002  10.724 -15.443  1.00  0.71           H  
ATOM   1190 2HD1 LEU A  73       3.268   9.689 -14.193  1.00  0.71           H  
ATOM   1191 3HD1 LEU A  73       4.663  10.722 -13.802  1.00  0.71           H  
ATOM   1192 1HD2 LEU A  73       6.316  10.165 -16.321  1.00  0.71           H  
ATOM   1193 2HD2 LEU A  73       6.957  10.144 -14.663  1.00  0.71           H  
ATOM   1194 3HD2 LEU A  73       7.152   8.715 -15.701  1.00  0.71           H  
ATOM   1195  N   LYS A  74       4.369   5.384 -14.553  1.00  0.83           N  
ATOM   1196  CA  LYS A  74       3.854   4.462 -15.563  1.00  0.83           C  
ATOM   1197  C   LYS A  74       2.601   3.704 -15.126  1.00  0.83           C  
ATOM   1198  O   LYS A  74       1.797   3.296 -15.968  1.00  0.83           O  
ATOM   1199  CB  LYS A  74       4.926   3.456 -15.977  1.00  0.83           C  
ATOM   1200  CG  LYS A  74       6.073   4.043 -16.808  1.00  0.83           C  
ATOM   1201  CD  LYS A  74       6.973   2.937 -17.335  1.00  0.83           C  
ATOM   1202  CE  LYS A  74       7.751   2.300 -16.200  1.00  0.83           C  
ATOM   1203  NZ  LYS A  74       8.663   1.213 -16.666  1.00  0.83           N  
ATOM   1204  H   LYS A  74       5.317   5.244 -14.198  1.00  0.83           H  
ATOM   1205  HA  LYS A  74       3.587   5.049 -16.440  1.00  0.83           H  
ATOM   1206 1HB  LYS A  74       5.364   3.018 -15.073  1.00  0.83           H  
ATOM   1207 2HB  LYS A  74       4.468   2.648 -16.543  1.00  0.83           H  
ATOM   1208 1HG  LYS A  74       5.663   4.602 -17.648  1.00  0.83           H  
ATOM   1209 2HG  LYS A  74       6.660   4.724 -16.196  1.00  0.83           H  
ATOM   1210 1HD  LYS A  74       6.369   2.174 -17.826  1.00  0.83           H  
ATOM   1211 2HD  LYS A  74       7.675   3.348 -18.059  1.00  0.83           H  
ATOM   1212 1HE  LYS A  74       8.343   3.067 -15.698  1.00  0.83           H  
ATOM   1213 2HE  LYS A  74       7.047   1.877 -15.482  1.00  0.83           H  
ATOM   1214 1HZ  LYS A  74       9.138   0.843 -15.828  1.00  0.83           H  
ATOM   1215 2HZ  LYS A  74       8.133   0.480 -17.106  1.00  0.83           H  
ATOM   1216 3HZ  LYS A  74       9.341   1.576 -17.310  1.00  0.83           H  
ATOM   1217  N   LEU A  75       2.427   3.495 -13.823  1.00  1.01           N  
ATOM   1218  CA  LEU A  75       1.282   2.751 -13.329  1.00  1.01           C  
ATOM   1219  C   LEU A  75       0.042   3.619 -13.112  1.00  1.01           C  
ATOM   1220  O   LEU A  75      -1.013   3.103 -12.732  1.00  1.01           O  
ATOM   1221  CB  LEU A  75       1.672   2.042 -12.030  1.00  1.01           C  
ATOM   1222  CG  LEU A  75       2.750   0.959 -12.192  1.00  1.01           C  
ATOM   1223  CD1 LEU A  75       3.158   0.447 -10.827  1.00  1.01           C  
ATOM   1224  CD2 LEU A  75       2.207  -0.156 -13.062  1.00  1.01           C  
ATOM   1225  H   LEU A  75       3.102   3.856 -13.141  1.00  1.01           H  
ATOM   1226  HA  LEU A  75       1.034   1.992 -14.066  1.00  1.01           H  
ATOM   1227 1HB  LEU A  75       2.065   2.793 -11.340  1.00  1.01           H  
ATOM   1228 2HB  LEU A  75       0.787   1.590 -11.591  1.00  1.01           H  
ATOM   1229  HG  LEU A  75       3.621   1.378 -12.673  1.00  1.01           H  
ATOM   1230 1HD1 LEU A  75       3.931  -0.314 -10.942  1.00  1.01           H  
ATOM   1231 2HD1 LEU A  75       3.552   1.278 -10.239  1.00  1.01           H  
ATOM   1232 3HD1 LEU A  75       2.294   0.017 -10.323  1.00  1.01           H  
ATOM   1233 1HD2 LEU A  75       2.973  -0.922 -13.186  1.00  1.01           H  
ATOM   1234 2HD2 LEU A  75       1.327  -0.592 -12.589  1.00  1.01           H  
ATOM   1235 3HD2 LEU A  75       1.935   0.248 -14.038  1.00  1.01           H  
ATOM   1236  N   LEU A  76       0.158   4.934 -13.338  1.00  1.27           N  
ATOM   1237  CA  LEU A  76      -0.971   5.846 -13.166  1.00  1.27           C  
ATOM   1238  C   LEU A  76      -1.310   6.636 -14.445  1.00  1.27           C  
ATOM   1239  O   LEU A  76      -0.876   7.783 -14.569  1.00  1.27           O  
ATOM   1240  CB  LEU A  76      -0.698   6.843 -12.028  1.00  1.27           C  
ATOM   1241  CG  LEU A  76      -0.897   6.322 -10.595  1.00  1.27           C  
ATOM   1242  CD1 LEU A  76       0.333   5.582 -10.132  1.00  1.27           C  
ATOM   1243  CD2 LEU A  76      -1.189   7.494  -9.679  1.00  1.27           C  
ATOM   1244  H   LEU A  76       1.049   5.324 -13.655  1.00  1.27           H  
ATOM   1245  HA  LEU A  76      -1.835   5.263 -12.870  1.00  1.27           H  
ATOM   1246 1HB  LEU A  76       0.343   7.176 -12.110  1.00  1.27           H  
ATOM   1247 2HB  LEU A  76      -1.346   7.709 -12.162  1.00  1.27           H  
ATOM   1248  HG  LEU A  76      -1.736   5.626 -10.577  1.00  1.27           H  
ATOM   1249 1HD1 LEU A  76       0.168   5.219  -9.123  1.00  1.27           H  
ATOM   1250 2HD1 LEU A  76       0.546   4.753 -10.764  1.00  1.27           H  
ATOM   1251 3HD1 LEU A  76       1.175   6.262 -10.145  1.00  1.27           H  
ATOM   1252 1HD2 LEU A  76      -1.339   7.129  -8.665  1.00  1.27           H  
ATOM   1253 2HD2 LEU A  76      -0.350   8.172  -9.694  1.00  1.27           H  
ATOM   1254 3HD2 LEU A  76      -2.087   8.011 -10.011  1.00  1.27           H  
ATOM   1255  N   PRO A  77      -2.067   6.055 -15.401  1.00  1.60           N  
ATOM   1256  CA  PRO A  77      -2.437   6.648 -16.671  1.00  1.60           C  
ATOM   1257  C   PRO A  77      -3.706   7.480 -16.530  1.00  1.60           C  
ATOM   1258  O   PRO A  77      -4.040   8.256 -17.425  1.00  1.60           O  
ATOM   1259  OXT PRO A  77      -4.534   7.136 -15.686  1.00  1.60           O  
ATOM   1260  CB  PRO A  77      -2.687   5.419 -17.547  1.00  1.60           C  
ATOM   1261  CG  PRO A  77      -3.206   4.366 -16.582  1.00  1.60           C  
ATOM   1262  CD  PRO A  77      -2.520   4.655 -15.252  1.00  1.60           C  
ATOM   1263  HA  PRO A  77      -1.603   7.256 -17.051  1.00  1.60           H  
ATOM   1264 1HB  PRO A  77      -3.408   5.663 -18.342  1.00  1.60           H  
ATOM   1265 2HB  PRO A  77      -1.752   5.115 -18.043  1.00  1.60           H  
ATOM   1266 1HG  PRO A  77      -4.303   4.424 -16.510  1.00  1.60           H  
ATOM   1267 2HG  PRO A  77      -2.968   3.360 -16.960  1.00  1.60           H  
ATOM   1268 1HD  PRO A  77      -3.238   4.544 -14.428  1.00  1.60           H  
ATOM   1269 2HD  PRO A  77      -1.673   3.978 -15.165  1.00  1.60           H  
TER    1270
ENDMDL

REMARK ID 639383 MODEL 5 8tha-PN-1
PFRMAT TS
TARGET 8tha-PN-1
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   ASP A   1       1.181  -0.363   1.365  1.00  1.04           N  
ATOM      2  CA  ASP A   1       2.580   0.043   1.334  1.00  1.04           C  
ATOM      3  C   ASP A   1       2.653   1.549   1.154  1.00  1.04           C  
ATOM      4  O   ASP A   1       2.824   2.285   2.125  1.00  1.04           O  
ATOM      5  CB  ASP A   1       3.329  -0.704   0.224  1.00  1.04           C  
ATOM      6  CG  ASP A   1       4.843  -0.456   0.208  1.00  1.04           C  
ATOM      7  OD1 ASP A   1       5.357   0.221   1.072  1.00  1.04           O  
ATOM      8  OD2 ASP A   1       5.485  -0.965  -0.697  1.00  1.04           O  
ATOM      9 1H   ASP A   1       1.115  -1.369   1.354  1.00  1.04           H  
ATOM     10 2H   ASP A   1       0.749  -0.002   2.203  1.00  1.04           H  
ATOM     11 3H   ASP A   1       0.705   0.017   0.558  1.00  1.04           H  
ATOM     12  HA  ASP A   1       3.040  -0.210   2.290  1.00  1.04           H  
ATOM     13 1HB  ASP A   1       3.166  -1.774   0.354  1.00  1.04           H  
ATOM     14 2HB  ASP A   1       2.919  -0.442  -0.746  1.00  1.04           H  
ATOM     15  N   LEU A   2       2.506   2.019  -0.079  1.00  0.92           N  
ATOM     16  CA  LEU A   2       2.481   3.452  -0.315  1.00  0.92           C  
ATOM     17  C   LEU A   2       1.207   3.963   0.394  1.00  0.92           C  
ATOM     18  O   LEU A   2       0.156   3.346   0.212  1.00  0.92           O  
ATOM     19  CB  LEU A   2       2.467   3.733  -1.832  1.00  0.92           C  
ATOM     20  CG  LEU A   2       2.556   5.182  -2.245  1.00  0.92           C  
ATOM     21  CD1 LEU A   2       3.848   5.735  -1.853  1.00  0.92           C  
ATOM     22  CD2 LEU A   2       2.470   5.304  -3.728  1.00  0.92           C  
ATOM     23  H   LEU A   2       2.405   1.400  -0.868  1.00  0.92           H  
ATOM     24  HA  LEU A   2       3.383   3.888   0.091  1.00  0.92           H  
ATOM     25 1HB  LEU A   2       3.306   3.211  -2.286  1.00  0.92           H  
ATOM     26 2HB  LEU A   2       1.551   3.330  -2.250  1.00  0.92           H  
ATOM     27  HG  LEU A   2       1.754   5.726  -1.763  1.00  0.92           H  
ATOM     28 1HD1 LEU A   2       3.892   6.755  -2.156  1.00  0.92           H  
ATOM     29 2HD1 LEU A   2       4.007   5.660  -0.802  1.00  0.92           H  
ATOM     30 3HD1 LEU A   2       4.591   5.181  -2.360  1.00  0.92           H  
ATOM     31 1HD2 LEU A   2       2.536   6.357  -4.013  1.00  0.92           H  
ATOM     32 2HD2 LEU A   2       3.288   4.753  -4.189  1.00  0.92           H  
ATOM     33 3HD2 LEU A   2       1.539   4.900  -4.065  1.00  0.92           H  
ATOM     34  N   PRO A   3       1.258   5.004   1.258  1.00  0.82           N  
ATOM     35  CA  PRO A   3       0.121   5.555   1.982  1.00  0.82           C  
ATOM     36  C   PRO A   3      -0.972   5.995   1.033  1.00  0.82           C  
ATOM     37  O   PRO A   3      -0.698   6.431  -0.082  1.00  0.82           O  
ATOM     38  CB  PRO A   3       0.731   6.747   2.730  1.00  0.82           C  
ATOM     39  CG  PRO A   3       2.187   6.390   2.887  1.00  0.82           C  
ATOM     40  CD  PRO A   3       2.545   5.632   1.636  1.00  0.82           C  
ATOM     41  HA  PRO A   3      -0.258   4.799   2.684  1.00  0.82           H  
ATOM     42 1HB  PRO A   3       0.576   7.674   2.151  1.00  0.82           H  
ATOM     43 2HB  PRO A   3       0.221   6.884   3.695  1.00  0.82           H  
ATOM     44 1HG  PRO A   3       2.790   7.303   3.013  1.00  0.82           H  
ATOM     45 2HG  PRO A   3       2.332   5.786   3.796  1.00  0.82           H  
ATOM     46 1HD  PRO A   3       2.867   6.323   0.886  1.00  0.82           H  
ATOM     47 2HD  PRO A   3       3.308   4.893   1.918  1.00  0.82           H  
ATOM     48  N   GLU A   4      -2.215   5.961   1.509  1.00  0.75           N  
ATOM     49  CA  GLU A   4      -3.363   6.322   0.679  1.00  0.75           C  
ATOM     50  C   GLU A   4      -3.267   7.734   0.102  1.00  0.75           C  
ATOM     51  O   GLU A   4      -3.677   7.981  -1.036  1.00  0.75           O  
ATOM     52  CB  GLU A   4      -4.657   6.175   1.478  1.00  0.75           C  
ATOM     53  CG  GLU A   4      -5.040   4.728   1.780  1.00  0.75           C  
ATOM     54  CD  GLU A   4      -6.295   4.601   2.617  1.00  0.75           C  
ATOM     55  OE1 GLU A   4      -6.786   5.603   3.080  1.00  0.75           O  
ATOM     56  OE2 GLU A   4      -6.760   3.498   2.787  1.00  0.75           O  
ATOM     57  H   GLU A   4      -2.376   5.625   2.447  1.00  0.75           H  
ATOM     58  HA  GLU A   4      -3.413   5.623  -0.134  1.00  0.75           H  
ATOM     59 1HB  GLU A   4      -4.562   6.705   2.426  1.00  0.75           H  
ATOM     60 2HB  GLU A   4      -5.479   6.632   0.927  1.00  0.75           H  
ATOM     61 1HG  GLU A   4      -5.193   4.205   0.837  1.00  0.75           H  
ATOM     62 2HG  GLU A   4      -4.210   4.247   2.298  1.00  0.75           H  
ATOM     63  N   SER A   5      -2.679   8.654   0.862  1.00  0.69           N  
ATOM     64  CA  SER A   5      -2.538  10.036   0.416  1.00  0.69           C  
ATOM     65  C   SER A   5      -1.649  10.171  -0.836  1.00  0.69           C  
ATOM     66  O   SER A   5      -1.722  11.178  -1.539  1.00  0.69           O  
ATOM     67  CB  SER A   5      -1.995  10.880   1.554  1.00  0.69           C  
ATOM     68  OG  SER A   5      -0.682  10.518   1.881  1.00  0.69           O  
ATOM     69  H   SER A   5      -2.344   8.385   1.774  1.00  0.69           H  
ATOM     70  HA  SER A   5      -3.530  10.409   0.162  1.00  0.69           H  
ATOM     71 1HB  SER A   5      -2.024  11.933   1.273  1.00  0.69           H  
ATOM     72 2HB  SER A   5      -2.634  10.755   2.426  1.00  0.69           H  
ATOM     73  HG  SER A   5      -0.133  10.861   1.167  1.00  0.69           H  
ATOM     74  N   LEU A   6      -0.825   9.153  -1.108  1.00  0.66           N  
ATOM     75  CA  LEU A   6       0.069   9.123  -2.254  1.00  0.66           C  
ATOM     76  C   LEU A   6      -0.391   8.176  -3.343  1.00  0.66           C  
ATOM     77  O   LEU A   6       0.395   7.829  -4.213  1.00  0.66           O  
ATOM     78  CB  LEU A   6       1.492   8.745  -1.853  1.00  0.66           C  
ATOM     79  CG  LEU A   6       2.231   9.717  -0.974  1.00  0.66           C  
ATOM     80  CD1 LEU A   6       3.573   9.160  -0.648  1.00  0.66           C  
ATOM     81  CD2 LEU A   6       2.387  11.006  -1.699  1.00  0.66           C  
ATOM     82  H   LEU A   6      -0.833   8.327  -0.514  1.00  0.66           H  
ATOM     83  HA  LEU A   6       0.102  10.125  -2.681  1.00  0.66           H  
ATOM     84 1HB  LEU A   6       1.427   7.828  -1.289  1.00  0.66           H  
ATOM     85 2HB  LEU A   6       2.084   8.570  -2.751  1.00  0.66           H  
ATOM     86  HG  LEU A   6       1.683   9.877  -0.047  1.00  0.66           H  
ATOM     87 1HD1 LEU A   6       4.099   9.859  -0.042  1.00  0.66           H  
ATOM     88 2HD1 LEU A   6       3.469   8.230  -0.121  1.00  0.66           H  
ATOM     89 3HD1 LEU A   6       4.116   9.003  -1.563  1.00  0.66           H  
ATOM     90 1HD2 LEU A   6       2.923  11.698  -1.064  1.00  0.66           H  
ATOM     91 2HD2 LEU A   6       2.948  10.854  -2.620  1.00  0.66           H  
ATOM     92 3HD2 LEU A   6       1.402  11.417  -1.936  1.00  0.66           H  
ATOM     93  N   LEU A   7      -1.662   7.759  -3.324  1.00  0.65           N  
ATOM     94  CA  LEU A   7      -2.146   6.880  -4.387  1.00  0.65           C  
ATOM     95  C   LEU A   7      -2.797   7.697  -5.508  1.00  0.65           C  
ATOM     96  O   LEU A   7      -3.381   7.155  -6.446  1.00  0.65           O  
ATOM     97  CB  LEU A   7      -3.117   5.840  -3.832  1.00  0.65           C  
ATOM     98  CG  LEU A   7      -2.504   4.927  -2.778  1.00  0.65           C  
ATOM     99  CD1 LEU A   7      -3.554   3.948  -2.276  1.00  0.65           C  
ATOM    100  CD2 LEU A   7      -1.308   4.237  -3.334  1.00  0.65           C  
ATOM    101  H   LEU A   7      -2.295   8.027  -2.566  1.00  0.65           H  
ATOM    102  HA  LEU A   7      -1.295   6.349  -4.810  1.00  0.65           H  
ATOM    103 1HB  LEU A   7      -3.956   6.362  -3.368  1.00  0.65           H  
ATOM    104 2HB  LEU A   7      -3.490   5.227  -4.649  1.00  0.65           H  
ATOM    105  HG  LEU A   7      -2.175   5.532  -1.952  1.00  0.65           H  
ATOM    106 1HD1 LEU A   7      -3.116   3.317  -1.500  1.00  0.65           H  
ATOM    107 2HD1 LEU A   7      -4.401   4.496  -1.865  1.00  0.65           H  
ATOM    108 3HD1 LEU A   7      -3.895   3.328  -3.100  1.00  0.65           H  
ATOM    109 1HD2 LEU A   7      -0.860   3.614  -2.557  1.00  0.65           H  
ATOM    110 2HD2 LEU A   7      -1.594   3.619  -4.181  1.00  0.65           H  
ATOM    111 3HD2 LEU A   7      -0.607   4.991  -3.653  1.00  0.65           H  
ATOM    112  N   LYS A   8      -2.701   9.014  -5.387  1.00  0.63           N  
ATOM    113  CA  LYS A   8      -3.204   9.952  -6.373  1.00  0.63           C  
ATOM    114  C   LYS A   8      -2.205   9.986  -7.528  1.00  0.63           C  
ATOM    115  O   LYS A   8      -1.007   9.891  -7.270  1.00  0.63           O  
ATOM    116  CB  LYS A   8      -3.268  11.351  -5.775  1.00  0.63           C  
ATOM    117  CG  LYS A   8      -4.234  11.555  -4.650  1.00  0.63           C  
ATOM    118  CD  LYS A   8      -4.150  12.998  -4.177  1.00  0.63           C  
ATOM    119  CE  LYS A   8      -5.074  13.275  -3.010  1.00  0.63           C  
ATOM    120  NZ  LYS A   8      -4.944  14.683  -2.537  1.00  0.63           N  
ATOM    121  H   LYS A   8      -2.231   9.373  -4.570  1.00  0.63           H  
ATOM    122  HA  LYS A   8      -4.185   9.625  -6.701  1.00  0.63           H  
ATOM    123 1HB  LYS A   8      -2.285  11.615  -5.391  1.00  0.63           H  
ATOM    124 2HB  LYS A   8      -3.505  12.074  -6.558  1.00  0.63           H  
ATOM    125 1HG  LYS A   8      -5.248  11.333  -4.981  1.00  0.63           H  
ATOM    126 2HG  LYS A   8      -3.977  10.890  -3.820  1.00  0.63           H  
ATOM    127 1HD  LYS A   8      -3.122  13.212  -3.865  1.00  0.63           H  
ATOM    128 2HD  LYS A   8      -4.405  13.666  -5.001  1.00  0.63           H  
ATOM    129 1HE  LYS A   8      -6.103  13.096  -3.315  1.00  0.63           H  
ATOM    130 2HE  LYS A   8      -4.824  12.600  -2.188  1.00  0.63           H  
ATOM    131 1HZ  LYS A   8      -5.566  14.838  -1.758  1.00  0.63           H  
ATOM    132 2HZ  LYS A   8      -3.983  14.847  -2.244  1.00  0.63           H  
ATOM    133 3HZ  LYS A   8      -5.178  15.317  -3.290  1.00  0.63           H  
ATOM    134  N   PRO A   9      -2.617  10.230  -8.778  1.00  0.62           N  
ATOM    135  CA  PRO A   9      -1.717  10.427  -9.897  1.00  0.62           C  
ATOM    136  C   PRO A   9      -0.693  11.466  -9.467  1.00  0.62           C  
ATOM    137  O   PRO A   9      -1.082  12.490  -8.905  1.00  0.62           O  
ATOM    138  CB  PRO A   9      -2.664  10.954 -10.977  1.00  0.62           C  
ATOM    139  CG  PRO A   9      -3.991  10.291 -10.639  1.00  0.62           C  
ATOM    140  CD  PRO A   9      -4.045  10.265  -9.121  1.00  0.62           C  
ATOM    141  HA  PRO A   9      -1.274   9.468 -10.177  1.00  0.62           H  
ATOM    142 1HB  PRO A   9      -2.711  12.054 -10.943  1.00  0.62           H  
ATOM    143 2HB  PRO A   9      -2.293  10.676 -11.976  1.00  0.62           H  
ATOM    144 1HG  PRO A   9      -4.825  10.860 -11.084  1.00  0.62           H  
ATOM    145 2HG  PRO A   9      -4.026   9.281 -11.078  1.00  0.62           H  
ATOM    146 1HD  PRO A   9      -4.534  11.148  -8.711  1.00  0.62           H  
ATOM    147 2HD  PRO A   9      -4.542   9.330  -8.819  1.00  0.62           H  
ATOM    148  N   PRO A  10       0.590  11.312  -9.831  1.00  0.61           N  
ATOM    149  CA  PRO A  10       1.679  12.176  -9.405  1.00  0.61           C  
ATOM    150  C   PRO A  10       1.498  13.610  -9.870  1.00  0.61           C  
ATOM    151  O   PRO A  10       1.985  14.541  -9.241  1.00  0.61           O  
ATOM    152  CB  PRO A  10       2.904  11.507 -10.026  1.00  0.61           C  
ATOM    153  CG  PRO A  10       2.356  10.703 -11.204  1.00  0.61           C  
ATOM    154  CD  PRO A  10       0.970  10.263 -10.799  1.00  0.61           C  
ATOM    155  HA  PRO A  10       1.745  12.137  -8.321  1.00  0.61           H  
ATOM    156 1HB  PRO A  10       3.633  12.270 -10.313  1.00  0.61           H  
ATOM    157 2HB  PRO A  10       3.394  10.874  -9.271  1.00  0.61           H  
ATOM    158 1HG  PRO A  10       2.333  11.314 -12.107  1.00  0.61           H  
ATOM    159 2HG  PRO A  10       3.026   9.852 -11.409  1.00  0.61           H  
ATOM    160 1HD  PRO A  10       0.316  10.295 -11.686  1.00  0.61           H  
ATOM    161 2HD  PRO A  10       0.990   9.270 -10.349  1.00  0.61           H  
ATOM    162  N   GLU A  11       0.715  13.817 -10.917  1.00  0.59           N  
ATOM    163  CA  GLU A  11       0.478  15.157 -11.441  1.00  0.59           C  
ATOM    164  C   GLU A  11      -0.293  16.029 -10.451  1.00  0.59           C  
ATOM    165  O   GLU A  11      -0.300  17.252 -10.564  1.00  0.59           O  
ATOM    166  CB  GLU A  11      -0.299  15.083 -12.752  1.00  0.59           C  
ATOM    167  CG  GLU A  11       0.467  14.458 -13.911  1.00  0.59           C  
ATOM    168  CD  GLU A  11      -0.351  14.357 -15.178  1.00  0.59           C  
ATOM    169  OE1 GLU A  11      -1.508  14.706 -15.143  1.00  0.59           O  
ATOM    170  OE2 GLU A  11       0.180  13.928 -16.177  1.00  0.59           O  
ATOM    171  H   GLU A  11       0.297  13.033 -11.390  1.00  0.59           H  
ATOM    172  HA  GLU A  11       1.444  15.628 -11.628  1.00  0.59           H  
ATOM    173 1HB  GLU A  11      -1.210  14.502 -12.596  1.00  0.59           H  
ATOM    174 2HB  GLU A  11      -0.598  16.088 -13.050  1.00  0.59           H  
ATOM    175 1HG  GLU A  11       1.342  15.071 -14.115  1.00  0.59           H  
ATOM    176 2HG  GLU A  11       0.808  13.464 -13.617  1.00  0.59           H  
ATOM    177  N   LEU A  12      -1.000  15.396  -9.519  1.00  0.58           N  
ATOM    178  CA  LEU A  12      -1.820  16.117  -8.565  1.00  0.58           C  
ATOM    179  C   LEU A  12      -1.128  16.296  -7.215  1.00  0.58           C  
ATOM    180  O   LEU A  12      -1.734  16.798  -6.265  1.00  0.58           O  
ATOM    181  CB  LEU A  12      -3.120  15.354  -8.369  1.00  0.58           C  
ATOM    182  CG  LEU A  12      -3.935  15.150  -9.640  1.00  0.58           C  
ATOM    183  CD1 LEU A  12      -5.161  14.334  -9.307  1.00  0.58           C  
ATOM    184  CD2 LEU A  12      -4.290  16.501 -10.239  1.00  0.58           C  
ATOM    185  H   LEU A  12      -0.957  14.379  -9.445  1.00  0.58           H  
ATOM    186  HA  LEU A  12      -2.039  17.102  -8.972  1.00  0.58           H  
ATOM    187 1HB  LEU A  12      -2.878  14.366  -7.967  1.00  0.58           H  
ATOM    188 2HB  LEU A  12      -3.737  15.885  -7.647  1.00  0.58           H  
ATOM    189  HG  LEU A  12      -3.342  14.581 -10.361  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12      -5.742  14.160 -10.212  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12      -4.851  13.386  -8.890  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12      -5.770  14.868  -8.581  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12      -4.866  16.353 -11.154  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12      -4.882  17.073  -9.525  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12      -3.374  17.047 -10.472  1.00  0.58           H  
ATOM    196  N   TRP A  13       0.125  15.856  -7.112  1.00  0.57           N  
ATOM    197  CA  TRP A  13       0.863  15.939  -5.854  1.00  0.57           C  
ATOM    198  C   TRP A  13       1.347  17.330  -5.492  1.00  0.57           C  
ATOM    199  O   TRP A  13       1.731  18.123  -6.355  1.00  0.57           O  
ATOM    200  CB  TRP A  13       2.062  15.008  -5.880  1.00  0.57           C  
ATOM    201  CG  TRP A  13       1.726  13.604  -5.793  1.00  0.57           C  
ATOM    202  CD1 TRP A  13       0.493  13.028  -5.822  1.00  0.57           C  
ATOM    203  CD2 TRP A  13       2.662  12.538  -5.704  1.00  0.57           C  
ATOM    204  NE1 TRP A  13       0.616  11.677  -5.749  1.00  0.57           N  
ATOM    205  CE2 TRP A  13       1.929  11.359  -5.672  1.00  0.57           C  
ATOM    206  CE3 TRP A  13       4.051  12.483  -5.666  1.00  0.57           C  
ATOM    207  CZ2 TRP A  13       2.525  10.151  -5.600  1.00  0.57           C  
ATOM    208  CZ3 TRP A  13       4.647  11.255  -5.615  1.00  0.57           C  
ATOM    209  CH2 TRP A  13       3.887  10.114  -5.584  1.00  0.57           C  
ATOM    210  H   TRP A  13       0.596  15.454  -7.923  1.00  0.57           H  
ATOM    211  HA  TRP A  13       0.199  15.606  -5.055  1.00  0.57           H  
ATOM    212 1HB  TRP A  13       2.585  15.129  -6.788  1.00  0.57           H  
ATOM    213 2HB  TRP A  13       2.751  15.266  -5.082  1.00  0.57           H  
ATOM    214  HD1 TRP A  13      -0.450  13.564  -5.910  1.00  0.57           H  
ATOM    215  HE1 TRP A  13      -0.147  10.995  -5.789  1.00  0.57           H  
ATOM    216  HE3 TRP A  13       4.644  13.395  -5.695  1.00  0.57           H  
ATOM    217  HZ2 TRP A  13       1.953   9.237  -5.571  1.00  0.57           H  
ATOM    218  HZ3 TRP A  13       5.731  11.215  -5.604  1.00  0.57           H  
ATOM    219  HH2 TRP A  13       4.362   9.156  -5.555  1.00  0.57           H  
ATOM    220  N   THR A  14       1.369  17.601  -4.196  1.00  0.57           N  
ATOM    221  CA  THR A  14       1.905  18.835  -3.637  1.00  0.57           C  
ATOM    222  C   THR A  14       3.337  18.614  -3.189  1.00  0.57           C  
ATOM    223  O   THR A  14       3.823  17.485  -3.223  1.00  0.57           O  
ATOM    224  CB  THR A  14       1.106  19.254  -2.413  1.00  0.57           C  
ATOM    225  OG1 THR A  14       1.308  18.258  -1.382  1.00  0.57           O  
ATOM    226  CG2 THR A  14      -0.368  19.337  -2.750  1.00  0.57           C  
ATOM    227  H   THR A  14       0.983  16.907  -3.539  1.00  0.57           H  
ATOM    228  HA  THR A  14       1.880  19.618  -4.394  1.00  0.57           H  
ATOM    229  HB  THR A  14       1.457  20.218  -2.055  1.00  0.57           H  
ATOM    230  HG1 THR A  14       0.835  17.426  -1.645  1.00  0.57           H  
ATOM    231 1HG2 THR A  14      -0.933  19.622  -1.863  1.00  0.57           H  
ATOM    232 2HG2 THR A  14      -0.522  20.077  -3.533  1.00  0.57           H  
ATOM    233 3HG2 THR A  14      -0.711  18.358  -3.100  1.00  0.57           H  
ATOM    234  N   LYS A  15       4.010  19.670  -2.736  1.00  0.57           N  
ATOM    235  CA  LYS A  15       5.376  19.501  -2.245  1.00  0.57           C  
ATOM    236  C   LYS A  15       5.434  18.540  -1.052  1.00  0.57           C  
ATOM    237  O   LYS A  15       6.382  17.763  -0.906  1.00  0.57           O  
ATOM    238  CB  LYS A  15       5.961  20.832  -1.798  1.00  0.57           C  
ATOM    239  CG  LYS A  15       6.291  21.821  -2.864  1.00  0.57           C  
ATOM    240  CD  LYS A  15       6.890  23.029  -2.221  1.00  0.57           C  
ATOM    241  CE  LYS A  15       7.388  24.047  -3.207  1.00  0.57           C  
ATOM    242  NZ  LYS A  15       8.108  25.123  -2.495  1.00  0.57           N  
ATOM    243  H   LYS A  15       3.583  20.585  -2.734  1.00  0.57           H  
ATOM    244  HA  LYS A  15       5.987  19.084  -3.044  1.00  0.57           H  
ATOM    245 1HB  LYS A  15       5.274  21.312  -1.103  1.00  0.57           H  
ATOM    246 2HB  LYS A  15       6.886  20.642  -1.250  1.00  0.57           H  
ATOM    247 1HG  LYS A  15       7.028  21.398  -3.509  1.00  0.57           H  
ATOM    248 2HG  LYS A  15       5.409  22.086  -3.444  1.00  0.57           H  
ATOM    249 1HD  LYS A  15       6.148  23.499  -1.577  1.00  0.57           H  
ATOM    250 2HD  LYS A  15       7.727  22.718  -1.601  1.00  0.57           H  
ATOM    251 1HE  LYS A  15       8.071  23.571  -3.912  1.00  0.57           H  
ATOM    252 2HE  LYS A  15       6.552  24.477  -3.755  1.00  0.57           H  
ATOM    253 1HZ  LYS A  15       8.470  25.800  -3.141  1.00  0.57           H  
ATOM    254 2HZ  LYS A  15       7.509  25.573  -1.831  1.00  0.57           H  
ATOM    255 3HZ  LYS A  15       8.897  24.652  -1.998  1.00  0.57           H  
ATOM    256  N   GLU A  16       4.408  18.583  -0.198  1.00  0.58           N  
ATOM    257  CA  GLU A  16       4.346  17.710   0.972  1.00  0.58           C  
ATOM    258  C   GLU A  16       4.232  16.254   0.531  1.00  0.58           C  
ATOM    259  O   GLU A  16       4.789  15.345   1.165  1.00  0.58           O  
ATOM    260  CB  GLU A  16       3.187  18.102   1.888  1.00  0.58           C  
ATOM    261  CG  GLU A  16       3.375  19.452   2.588  1.00  0.58           C  
ATOM    262  CD  GLU A  16       2.233  19.832   3.517  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       1.252  19.128   3.560  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       2.355  20.833   4.185  1.00  0.58           O  
ATOM    265  H   GLU A  16       3.650  19.228  -0.372  1.00  0.58           H  
ATOM    266  HA  GLU A  16       5.273  17.820   1.534  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       2.265  18.148   1.304  1.00  0.58           H  
ATOM    268 2HB  GLU A  16       3.053  17.338   2.652  1.00  0.58           H  
ATOM    269 1HG  GLU A  16       4.299  19.419   3.164  1.00  0.58           H  
ATOM    270 2HG  GLU A  16       3.485  20.223   1.825  1.00  0.58           H  
ATOM    271  N   ASP A  17       3.559  16.028  -0.598  1.00  0.59           N  
ATOM    272  CA  ASP A  17       3.387  14.661  -1.075  1.00  0.59           C  
ATOM    273  C   ASP A  17       4.679  14.187  -1.735  1.00  0.59           C  
ATOM    274  O   ASP A  17       5.071  13.027  -1.589  1.00  0.59           O  
ATOM    275  CB  ASP A  17       2.270  14.605  -2.096  1.00  0.59           C  
ATOM    276  CG  ASP A  17       0.916  14.931  -1.544  1.00  0.59           C  
ATOM    277  OD1 ASP A  17       0.490  14.349  -0.576  1.00  0.59           O  
ATOM    278  OD2 ASP A  17       0.309  15.828  -2.118  1.00  0.59           O  
ATOM    279  H   ASP A  17       3.097  16.812  -1.072  1.00  0.59           H  
ATOM    280  HA  ASP A  17       3.156  14.014  -0.230  1.00  0.59           H  
ATOM    281 1HB  ASP A  17       2.493  15.325  -2.859  1.00  0.59           H  
ATOM    282 2HB  ASP A  17       2.244  13.638  -2.579  1.00  0.59           H  
ATOM    283  N   VAL A  18       5.386  15.096  -2.403  1.00  0.60           N  
ATOM    284  CA  VAL A  18       6.662  14.727  -2.997  1.00  0.60           C  
ATOM    285  C   VAL A  18       7.652  14.350  -1.906  1.00  0.60           C  
ATOM    286  O   VAL A  18       8.310  13.311  -1.992  1.00  0.60           O  
ATOM    287  CB  VAL A  18       7.231  15.863  -3.860  1.00  0.60           C  
ATOM    288  CG1 VAL A  18       8.670  15.534  -4.267  1.00  0.60           C  
ATOM    289  CG2 VAL A  18       6.345  16.030  -5.115  1.00  0.60           C  
ATOM    290  H   VAL A  18       5.018  16.041  -2.521  1.00  0.60           H  
ATOM    291  HA  VAL A  18       6.504  13.860  -3.639  1.00  0.60           H  
ATOM    292  HB  VAL A  18       7.246  16.796  -3.291  1.00  0.60           H  
ATOM    293 1HG1 VAL A  18       9.063  16.351  -4.881  1.00  0.60           H  
ATOM    294 2HG1 VAL A  18       9.276  15.431  -3.369  1.00  0.60           H  
ATOM    295 3HG1 VAL A  18       8.705  14.616  -4.816  1.00  0.60           H  
ATOM    296 1HG2 VAL A  18       6.751  16.828  -5.730  1.00  0.60           H  
ATOM    297 2HG2 VAL A  18       6.332  15.112  -5.681  1.00  0.60           H  
ATOM    298 3HG2 VAL A  18       5.332  16.281  -4.816  1.00  0.60           H  
ATOM    299  N   SER A  19       7.724  15.160  -0.848  1.00  0.60           N  
ATOM    300  CA  SER A  19       8.622  14.866   0.258  1.00  0.60           C  
ATOM    301  C   SER A  19       8.285  13.520   0.891  1.00  0.60           C  
ATOM    302  O   SER A  19       9.186  12.720   1.181  1.00  0.60           O  
ATOM    303  CB  SER A  19       8.569  15.956   1.306  1.00  0.60           C  
ATOM    304  OG  SER A  19       9.434  15.663   2.368  1.00  0.60           O  
ATOM    305  H   SER A  19       7.162  16.014  -0.829  1.00  0.60           H  
ATOM    306  HA  SER A  19       9.640  14.815  -0.132  1.00  0.60           H  
ATOM    307 1HB  SER A  19       8.855  16.907   0.853  1.00  0.60           H  
ATOM    308 2HB  SER A  19       7.548  16.065   1.676  1.00  0.60           H  
ATOM    309  HG  SER A  19       9.538  16.503   2.862  1.00  0.60           H  
ATOM    310  N   THR A  20       6.986  13.262   1.108  1.00  0.61           N  
ATOM    311  CA  THR A  20       6.566  12.015   1.724  1.00  0.61           C  
ATOM    312  C   THR A  20       6.961  10.831   0.842  1.00  0.61           C  
ATOM    313  O   THR A  20       7.486   9.831   1.338  1.00  0.61           O  
ATOM    314  CB  THR A  20       5.048  11.993   1.952  1.00  0.61           C  
ATOM    315  OG1 THR A  20       4.669  13.092   2.801  1.00  0.61           O  
ATOM    316  CG2 THR A  20       4.653  10.679   2.641  1.00  0.61           C  
ATOM    317  H   THR A  20       6.276  13.959   0.876  1.00  0.61           H  
ATOM    318  HA  THR A  20       7.068  11.914   2.685  1.00  0.61           H  
ATOM    319  HB  THR A  20       4.535  12.083   0.994  1.00  0.61           H  
ATOM    320  HG1 THR A  20       4.791  13.941   2.305  1.00  0.61           H  
ATOM    321 1HG2 THR A  20       3.576  10.664   2.801  1.00  0.61           H  
ATOM    322 2HG2 THR A  20       4.941   9.835   2.025  1.00  0.61           H  
ATOM    323 3HG2 THR A  20       5.165  10.609   3.599  1.00  0.61           H  
ATOM    324  N   PHE A  21       6.725  10.947  -0.468  1.00  0.61           N  
ATOM    325  CA  PHE A  21       7.059   9.900  -1.427  1.00  0.61           C  
ATOM    326  C   PHE A  21       8.544   9.593  -1.403  1.00  0.61           C  
ATOM    327  O   PHE A  21       8.935   8.424  -1.335  1.00  0.61           O  
ATOM    328  CB  PHE A  21       6.621  10.290  -2.828  1.00  0.61           C  
ATOM    329  CG  PHE A  21       6.904   9.246  -3.901  1.00  0.61           C  
ATOM    330  CD1 PHE A  21       6.123   8.099  -3.977  1.00  0.61           C  
ATOM    331  CD2 PHE A  21       7.886   9.435  -4.864  1.00  0.61           C  
ATOM    332  CE1 PHE A  21       6.309   7.162  -4.974  1.00  0.61           C  
ATOM    333  CE2 PHE A  21       8.072   8.498  -5.867  1.00  0.61           C  
ATOM    334  CZ  PHE A  21       7.281   7.357  -5.920  1.00  0.61           C  
ATOM    335  H   PHE A  21       6.276  11.793  -0.820  1.00  0.61           H  
ATOM    336  HA  PHE A  21       6.525   8.994  -1.145  1.00  0.61           H  
ATOM    337 1HB  PHE A  21       5.555  10.504  -2.825  1.00  0.61           H  
ATOM    338 2HB  PHE A  21       7.125  11.213  -3.113  1.00  0.61           H  
ATOM    339  HD1 PHE A  21       5.350   7.953  -3.244  1.00  0.61           H  
ATOM    340  HD2 PHE A  21       8.502  10.337  -4.828  1.00  0.61           H  
ATOM    341  HE1 PHE A  21       5.678   6.272  -5.012  1.00  0.61           H  
ATOM    342  HE2 PHE A  21       8.843   8.655  -6.620  1.00  0.61           H  
ATOM    343  HZ  PHE A  21       7.431   6.619  -6.712  1.00  0.61           H  
ATOM    344  N   ILE A  22       9.380  10.633  -1.445  1.00  0.61           N  
ATOM    345  CA  ILE A  22      10.812  10.397  -1.418  1.00  0.61           C  
ATOM    346  C   ILE A  22      11.198   9.736  -0.099  1.00  0.61           C  
ATOM    347  O   ILE A  22      11.972   8.783  -0.102  1.00  0.61           O  
ATOM    348  CB  ILE A  22      11.617  11.701  -1.604  1.00  0.61           C  
ATOM    349  CG1 ILE A  22      11.345  12.321  -3.034  1.00  0.61           C  
ATOM    350  CG2 ILE A  22      13.144  11.407  -1.439  1.00  0.61           C  
ATOM    351  CD1 ILE A  22      11.775  11.450  -4.214  1.00  0.61           C  
ATOM    352  H   ILE A  22       9.015  11.585  -1.506  1.00  0.61           H  
ATOM    353  HA  ILE A  22      11.066   9.718  -2.230  1.00  0.61           H  
ATOM    354  HB  ILE A  22      11.295  12.434  -0.857  1.00  0.61           H  
ATOM    355 1HG1 ILE A  22      10.284  12.503  -3.134  1.00  0.61           H  
ATOM    356 2HG1 ILE A  22      11.862  13.272  -3.100  1.00  0.61           H  
ATOM    357 1HG2 ILE A  22      13.709  12.331  -1.564  1.00  0.61           H  
ATOM    358 2HG2 ILE A  22      13.331  11.002  -0.445  1.00  0.61           H  
ATOM    359 3HG2 ILE A  22      13.463  10.686  -2.190  1.00  0.61           H  
ATOM    360 1HD1 ILE A  22      11.543  11.966  -5.147  1.00  0.61           H  
ATOM    361 2HD1 ILE A  22      12.844  11.272  -4.158  1.00  0.61           H  
ATOM    362 3HD1 ILE A  22      11.244  10.501  -4.181  1.00  0.61           H  
ATOM    363  N   SER A  23      10.631  10.194   1.030  1.00  0.61           N  
ATOM    364  CA  SER A  23      10.966   9.595   2.320  1.00  0.61           C  
ATOM    365  C   SER A  23      10.594   8.113   2.323  1.00  0.61           C  
ATOM    366  O   SER A  23      11.379   7.273   2.772  1.00  0.61           O  
ATOM    367  CB  SER A  23      10.237  10.317   3.438  1.00  0.61           C  
ATOM    368  OG  SER A  23      10.672  11.650   3.536  1.00  0.61           O  
ATOM    369  H   SER A  23       9.988  10.988   1.001  1.00  0.61           H  
ATOM    370  HA  SER A  23      12.041   9.685   2.476  1.00  0.61           H  
ATOM    371 1HB  SER A  23       9.166  10.296   3.250  1.00  0.61           H  
ATOM    372 2HB  SER A  23      10.415   9.801   4.379  1.00  0.61           H  
ATOM    373  HG  SER A  23      10.353  12.092   2.717  1.00  0.61           H  
ATOM    374  N   TRP A  24       9.424   7.794   1.761  1.00  0.61           N  
ATOM    375  CA  TRP A  24       8.953   6.422   1.643  1.00  0.61           C  
ATOM    376  C   TRP A  24       9.936   5.599   0.826  1.00  0.61           C  
ATOM    377  O   TRP A  24      10.294   4.493   1.220  1.00  0.61           O  
ATOM    378  CB  TRP A  24       7.520   6.396   1.072  1.00  0.61           C  
ATOM    379  CG  TRP A  24       7.001   5.035   0.674  1.00  0.61           C  
ATOM    380  CD1 TRP A  24       6.454   4.058   1.461  1.00  0.61           C  
ATOM    381  CD2 TRP A  24       6.936   4.537  -0.676  1.00  0.61           C  
ATOM    382  NE1 TRP A  24       6.094   2.980   0.683  1.00  0.61           N  
ATOM    383  CE2 TRP A  24       6.368   3.265  -0.621  1.00  0.61           C  
ATOM    384  CE3 TRP A  24       7.301   5.065  -1.910  1.00  0.61           C  
ATOM    385  CZ2 TRP A  24       6.162   2.507  -1.758  1.00  0.61           C  
ATOM    386  CZ3 TRP A  24       7.089   4.301  -3.050  1.00  0.61           C  
ATOM    387  CH2 TRP A  24       6.538   3.059  -2.976  1.00  0.61           C  
ATOM    388  H   TRP A  24       8.823   8.543   1.422  1.00  0.61           H  
ATOM    389  HA  TRP A  24       8.911   5.990   2.643  1.00  0.61           H  
ATOM    390 1HB  TRP A  24       6.836   6.825   1.803  1.00  0.61           H  
ATOM    391 2HB  TRP A  24       7.479   7.033   0.195  1.00  0.61           H  
ATOM    392  HD1 TRP A  24       6.339   4.113   2.542  1.00  0.61           H  
ATOM    393  HE1 TRP A  24       5.683   2.073   1.002  1.00  0.61           H  
ATOM    394  HE3 TRP A  24       7.738   6.062  -1.972  1.00  0.61           H  
ATOM    395  HZ2 TRP A  24       5.718   1.512  -1.713  1.00  0.61           H  
ATOM    396  HZ3 TRP A  24       7.373   4.719  -4.009  1.00  0.61           H  
ATOM    397  HH2 TRP A  24       6.387   2.489  -3.893  1.00  0.61           H  
ATOM    398  N   LEU A  25      10.404   6.127  -0.300  1.00  0.62           N  
ATOM    399  CA  LEU A  25      11.381   5.381  -1.079  1.00  0.62           C  
ATOM    400  C   LEU A  25      12.696   5.157  -0.322  1.00  0.62           C  
ATOM    401  O   LEU A  25      13.268   4.057  -0.371  1.00  0.62           O  
ATOM    402  CB  LEU A  25      11.685   6.106  -2.383  1.00  0.62           C  
ATOM    403  CG  LEU A  25      10.581   6.099  -3.397  1.00  0.62           C  
ATOM    404  CD1 LEU A  25      10.964   6.946  -4.584  1.00  0.62           C  
ATOM    405  CD2 LEU A  25      10.343   4.683  -3.787  1.00  0.62           C  
ATOM    406  H   LEU A  25      10.070   7.038  -0.615  1.00  0.62           H  
ATOM    407  HA  LEU A  25      10.951   4.411  -1.314  1.00  0.62           H  
ATOM    408 1HB  LEU A  25      11.913   7.147  -2.152  1.00  0.62           H  
ATOM    409 2HB  LEU A  25      12.563   5.652  -2.837  1.00  0.62           H  
ATOM    410  HG  LEU A  25       9.680   6.525  -2.973  1.00  0.62           H  
ATOM    411 1HD1 LEU A  25      10.176   6.914  -5.312  1.00  0.62           H  
ATOM    412 2HD1 LEU A  25      11.130   7.972  -4.264  1.00  0.62           H  
ATOM    413 3HD1 LEU A  25      11.860   6.549  -5.028  1.00  0.62           H  
ATOM    414 1HD2 LEU A  25       9.555   4.636  -4.523  1.00  0.62           H  
ATOM    415 2HD2 LEU A  25      11.249   4.277  -4.201  1.00  0.62           H  
ATOM    416 3HD2 LEU A  25      10.060   4.104  -2.910  1.00  0.62           H  
ATOM    417  N   ILE A  26      13.147   6.160   0.432  1.00  0.62           N  
ATOM    418  CA  ILE A  26      14.398   6.031   1.169  1.00  0.62           C  
ATOM    419  C   ILE A  26      14.309   4.914   2.200  1.00  0.62           C  
ATOM    420  O   ILE A  26      15.242   4.116   2.344  1.00  0.62           O  
ATOM    421  CB  ILE A  26      14.793   7.349   1.860  1.00  0.62           C  
ATOM    422  CG1 ILE A  26      15.100   8.436   0.791  1.00  0.62           C  
ATOM    423  CG2 ILE A  26      15.981   7.128   2.748  1.00  0.62           C  
ATOM    424  CD1 ILE A  26      16.206   8.071  -0.146  1.00  0.62           C  
ATOM    425  H   ILE A  26      12.633   7.043   0.450  1.00  0.62           H  
ATOM    426  HA  ILE A  26      15.181   5.778   0.464  1.00  0.62           H  
ATOM    427  HB  ILE A  26      13.953   7.698   2.460  1.00  0.62           H  
ATOM    428 1HG1 ILE A  26      14.237   8.595   0.201  1.00  0.62           H  
ATOM    429 2HG1 ILE A  26      15.360   9.369   1.291  1.00  0.62           H  
ATOM    430 1HG2 ILE A  26      16.230   8.032   3.239  1.00  0.62           H  
ATOM    431 2HG2 ILE A  26      15.749   6.370   3.494  1.00  0.62           H  
ATOM    432 3HG2 ILE A  26      16.817   6.801   2.150  1.00  0.62           H  
ATOM    433 1HD1 ILE A  26      16.340   8.866  -0.867  1.00  0.62           H  
ATOM    434 2HD1 ILE A  26      17.129   7.919   0.412  1.00  0.62           H  
ATOM    435 3HD1 ILE A  26      15.943   7.161  -0.668  1.00  0.62           H  
ATOM    436  N   GLU A  27      13.157   4.800   2.875  1.00  0.63           N  
ATOM    437  CA  GLU A  27      12.950   3.730   3.857  1.00  0.63           C  
ATOM    438  C   GLU A  27      13.007   2.351   3.183  1.00  0.63           C  
ATOM    439  O   GLU A  27      14.088   1.779   3.325  1.00  0.63           O  
ATOM    440  CB  GLU A  27      11.616   3.899   4.595  1.00  0.63           C  
ATOM    441  CG  GLU A  27      11.561   5.079   5.572  1.00  0.63           C  
ATOM    442  CD  GLU A  27      10.221   5.214   6.291  1.00  0.63           C  
ATOM    443  OE1 GLU A  27       9.306   4.486   5.974  1.00  0.63           O  
ATOM    444  OE2 GLU A  27      10.126   6.045   7.167  1.00  0.63           O  
ATOM    445  H   GLU A  27      12.419   5.491   2.718  1.00  0.63           H  
ATOM    446  HA  GLU A  27      13.754   3.780   4.591  1.00  0.63           H  
ATOM    447 1HB  GLU A  27      10.820   4.044   3.860  1.00  0.63           H  
ATOM    448 2HB  GLU A  27      11.388   2.990   5.148  1.00  0.63           H  
ATOM    449 1HG  GLU A  27      12.349   4.956   6.313  1.00  0.63           H  
ATOM    450 2HG  GLU A  27      11.764   5.994   5.019  1.00  0.63           H  
ATOM    451  N   LYS A  28      12.446   2.377   1.971  1.00  0.64           N  
ATOM    452  CA  LYS A  28      11.947   1.140   1.393  1.00  0.64           C  
ATOM    453  C   LYS A  28      13.136   0.425   0.783  1.00  0.64           C  
ATOM    454  O   LYS A  28      13.277  -0.796   0.869  1.00  0.64           O  
ATOM    455  CB  LYS A  28      10.885   1.433   0.331  1.00  0.64           C  
ATOM    456  CG  LYS A  28      10.297   0.235  -0.375  1.00  0.64           C  
ATOM    457  CD  LYS A  28       9.182   0.682  -1.312  1.00  0.64           C  
ATOM    458  CE  LYS A  28       8.707  -0.448  -2.210  1.00  0.64           C  
ATOM    459  NZ  LYS A  28       8.015  -1.519  -1.455  1.00  0.64           N  
ATOM    460  H   LYS A  28      12.994   2.863   1.264  1.00  0.64           H  
ATOM    461  HA  LYS A  28      11.524   0.515   2.178  1.00  0.64           H  
ATOM    462 1HB  LYS A  28      10.058   1.978   0.789  1.00  0.64           H  
ATOM    463 2HB  LYS A  28      11.313   2.087  -0.428  1.00  0.64           H  
ATOM    464 1HG  LYS A  28      11.078  -0.266  -0.952  1.00  0.64           H  
ATOM    465 2HG  LYS A  28       9.891  -0.465   0.354  1.00  0.64           H  
ATOM    466 1HD  LYS A  28       8.340   1.006  -0.700  1.00  0.64           H  
ATOM    467 2HD  LYS A  28       9.513   1.524  -1.922  1.00  0.64           H  
ATOM    468 1HE  LYS A  28       8.026  -0.050  -2.961  1.00  0.64           H  
ATOM    469 2HE  LYS A  28       9.573  -0.877  -2.710  1.00  0.64           H  
ATOM    470 1HZ  LYS A  28       7.724  -2.242  -2.084  1.00  0.64           H  
ATOM    471 2HZ  LYS A  28       8.624  -1.906  -0.759  1.00  0.64           H  
ATOM    472 3HZ  LYS A  28       7.178  -1.143  -1.000  1.00  0.64           H  
ATOM    473  N   LYS A  29      13.994   1.229   0.165  1.00  0.65           N  
ATOM    474  CA  LYS A  29      15.191   0.781  -0.534  1.00  0.65           C  
ATOM    475  C   LYS A  29      16.447   0.751   0.349  1.00  0.65           C  
ATOM    476  O   LYS A  29      17.540   0.483  -0.151  1.00  0.65           O  
ATOM    477  CB  LYS A  29      15.443   1.683  -1.735  1.00  0.65           C  
ATOM    478  CG  LYS A  29      14.379   1.683  -2.799  1.00  0.65           C  
ATOM    479  CD  LYS A  29      14.307   0.360  -3.537  1.00  0.65           C  
ATOM    480  CE  LYS A  29      13.367   0.488  -4.702  1.00  0.65           C  
ATOM    481  NZ  LYS A  29      13.220  -0.760  -5.494  1.00  0.65           N  
ATOM    482  H   LYS A  29      13.780   2.228   0.150  1.00  0.65           H  
ATOM    483  HA  LYS A  29      15.014  -0.234  -0.890  1.00  0.65           H  
ATOM    484 1HB  LYS A  29      15.475   2.706  -1.378  1.00  0.65           H  
ATOM    485 2HB  LYS A  29      16.405   1.450  -2.191  1.00  0.65           H  
ATOM    486 1HG  LYS A  29      13.412   1.880  -2.328  1.00  0.65           H  
ATOM    487 2HG  LYS A  29      14.571   2.481  -3.508  1.00  0.65           H  
ATOM    488 1HD  LYS A  29      15.298   0.085  -3.902  1.00  0.65           H  
ATOM    489 2HD  LYS A  29      13.947  -0.420  -2.864  1.00  0.65           H  
ATOM    490 1HE  LYS A  29      12.386   0.789  -4.332  1.00  0.65           H  
ATOM    491 2HE  LYS A  29      13.750   1.266  -5.357  1.00  0.65           H  
ATOM    492 1HZ  LYS A  29      12.574  -0.542  -6.270  1.00  0.65           H  
ATOM    493 2HZ  LYS A  29      14.109  -1.038  -5.866  1.00  0.65           H  
ATOM    494 3HZ  LYS A  29      12.843  -1.497  -4.926  1.00  0.65           H  
ATOM    495  N   ASN A  30      16.299   1.040   1.651  1.00  0.67           N  
ATOM    496  CA  ASN A  30      17.416   1.092   2.601  1.00  0.67           C  
ATOM    497  C   ASN A  30      18.513   2.068   2.170  1.00  0.67           C  
ATOM    498  O   ASN A  30      19.703   1.744   2.202  1.00  0.67           O  
ATOM    499  CB  ASN A  30      17.993  -0.296   2.830  1.00  0.67           C  
ATOM    500  CG  ASN A  30      17.007  -1.244   3.473  1.00  0.67           C  
ATOM    501  OD1 ASN A  30      16.361  -0.915   4.476  1.00  0.67           O  
ATOM    502  ND2 ASN A  30      16.881  -2.422   2.909  1.00  0.67           N  
ATOM    503  H   ASN A  30      15.374   1.245   2.027  1.00  0.67           H  
ATOM    504  HA  ASN A  30      17.022   1.459   3.552  1.00  0.67           H  
ATOM    505 1HB  ASN A  30      18.330  -0.726   1.890  1.00  0.67           H  
ATOM    506 2HB  ASN A  30      18.866  -0.214   3.475  1.00  0.67           H  
ATOM    507 1HD2 ASN A  30      16.242  -3.092   3.287  1.00  0.67           H  
ATOM    508 2HD2 ASN A  30      17.421  -2.647   2.098  1.00  0.67           H  
ATOM    509  N   LEU A  31      18.103   3.257   1.743  1.00  0.70           N  
ATOM    510  CA  LEU A  31      19.025   4.280   1.285  1.00  0.70           C  
ATOM    511  C   LEU A  31      19.306   5.302   2.386  1.00  0.70           C  
ATOM    512  O   LEU A  31      18.528   5.406   3.333  1.00  0.70           O  
ATOM    513  CB  LEU A  31      18.422   4.964   0.069  1.00  0.70           C  
ATOM    514  CG  LEU A  31      18.147   4.038  -1.086  1.00  0.70           C  
ATOM    515  CD1 LEU A  31      17.395   4.774  -2.176  1.00  0.70           C  
ATOM    516  CD2 LEU A  31      19.448   3.501  -1.606  1.00  0.70           C  
ATOM    517  H   LEU A  31      17.103   3.474   1.771  1.00  0.70           H  
ATOM    518  HA  LEU A  31      19.930   3.776   0.979  1.00  0.70           H  
ATOM    519 1HB  LEU A  31      17.483   5.392   0.365  1.00  0.70           H  
ATOM    520 2HB  LEU A  31      19.076   5.767  -0.266  1.00  0.70           H  
ATOM    521  HG  LEU A  31      17.555   3.221  -0.742  1.00  0.70           H  
ATOM    522 1HD1 LEU A  31      17.200   4.097  -2.999  1.00  0.70           H  
ATOM    523 2HD1 LEU A  31      16.451   5.142  -1.783  1.00  0.70           H  
ATOM    524 3HD1 LEU A  31      17.987   5.594  -2.520  1.00  0.70           H  
ATOM    525 1HD2 LEU A  31      19.252   2.814  -2.427  1.00  0.70           H  
ATOM    526 2HD2 LEU A  31      20.071   4.323  -1.957  1.00  0.70           H  
ATOM    527 3HD2 LEU A  31      19.962   2.967  -0.803  1.00  0.70           H  
ATOM    528  N   PRO A  32      20.457   5.985   2.370  1.00  0.73           N  
ATOM    529  CA  PRO A  32      20.733   7.116   3.225  1.00  0.73           C  
ATOM    530  C   PRO A  32      19.683   8.195   2.928  1.00  0.73           C  
ATOM    531  O   PRO A  32      19.211   8.268   1.795  1.00  0.73           O  
ATOM    532  CB  PRO A  32      22.134   7.550   2.779  1.00  0.73           C  
ATOM    533  CG  PRO A  32      22.749   6.301   2.173  1.00  0.73           C  
ATOM    534  CD  PRO A  32      21.591   5.562   1.525  1.00  0.73           C  
ATOM    535  HA  PRO A  32      20.738   6.767   4.259  1.00  0.73           H  
ATOM    536 1HB  PRO A  32      22.055   8.385   2.062  1.00  0.73           H  
ATOM    537 2HB  PRO A  32      22.700   7.928   3.643  1.00  0.73           H  
ATOM    538 1HG  PRO A  32      23.535   6.577   1.450  1.00  0.73           H  
ATOM    539 2HG  PRO A  32      23.239   5.706   2.958  1.00  0.73           H  
ATOM    540 1HD  PRO A  32      21.448   5.869   0.479  1.00  0.73           H  
ATOM    541 2HD  PRO A  32      21.801   4.489   1.632  1.00  0.73           H  
ATOM    542  N   PRO A  33      19.301   9.037   3.897  1.00  0.76           N  
ATOM    543  CA  PRO A  33      18.395  10.157   3.725  1.00  0.76           C  
ATOM    544  C   PRO A  33      18.873  11.140   2.679  1.00  0.76           C  
ATOM    545  O   PRO A  33      20.064  11.435   2.572  1.00  0.76           O  
ATOM    546  CB  PRO A  33      18.394  10.805   5.110  1.00  0.76           C  
ATOM    547  CG  PRO A  33      18.742   9.683   6.055  1.00  0.76           C  
ATOM    548  CD  PRO A  33      19.720   8.813   5.293  1.00  0.76           C  
ATOM    549  HA  PRO A  33      17.397   9.800   3.468  1.00  0.76           H  
ATOM    550 1HB  PRO A  33      19.121  11.632   5.135  1.00  0.76           H  
ATOM    551 2HB  PRO A  33      17.407  11.245   5.314  1.00  0.76           H  
ATOM    552 1HG  PRO A  33      19.169  10.090   6.985  1.00  0.76           H  
ATOM    553 2HG  PRO A  33      17.830   9.136   6.338  1.00  0.76           H  
ATOM    554 1HD  PRO A  33      20.762   9.124   5.452  1.00  0.76           H  
ATOM    555 2HD  PRO A  33      19.521   7.784   5.615  1.00  0.76           H  
ATOM    556  N   VAL A  34      17.917  11.678   1.947  1.00  0.78           N  
ATOM    557  CA  VAL A  34      18.142  12.685   0.930  1.00  0.78           C  
ATOM    558  C   VAL A  34      17.479  13.981   1.397  1.00  0.78           C  
ATOM    559  O   VAL A  34      16.286  13.960   1.694  1.00  0.78           O  
ATOM    560  CB  VAL A  34      17.559  12.197  -0.396  1.00  0.78           C  
ATOM    561  CG1 VAL A  34      17.706  13.219  -1.452  1.00  0.78           C  
ATOM    562  CG2 VAL A  34      18.300  10.945  -0.809  1.00  0.78           C  
ATOM    563  H   VAL A  34      16.970  11.365   2.102  1.00  0.78           H  
ATOM    564  HA  VAL A  34      19.209  12.795   0.786  1.00  0.78           H  
ATOM    565  HB  VAL A  34      16.497  11.982  -0.272  1.00  0.78           H  
ATOM    566 1HG1 VAL A  34      17.300  12.835  -2.369  1.00  0.78           H  
ATOM    567 2HG1 VAL A  34      17.169  14.125  -1.158  1.00  0.78           H  
ATOM    568 3HG1 VAL A  34      18.763  13.441  -1.591  1.00  0.78           H  
ATOM    569 1HG2 VAL A  34      17.902  10.573  -1.748  1.00  0.78           H  
ATOM    570 2HG2 VAL A  34      19.358  11.177  -0.936  1.00  0.78           H  
ATOM    571 3HG2 VAL A  34      18.194  10.183  -0.042  1.00  0.78           H  
ATOM    572  N   PRO A  35      18.204  15.106   1.525  1.00  0.78           N  
ATOM    573  CA  PRO A  35      17.667  16.367   2.006  1.00  0.78           C  
ATOM    574  C   PRO A  35      16.409  16.771   1.252  1.00  0.78           C  
ATOM    575  O   PRO A  35      16.377  16.796   0.022  1.00  0.78           O  
ATOM    576  CB  PRO A  35      18.831  17.329   1.733  1.00  0.78           C  
ATOM    577  CG  PRO A  35      20.064  16.457   1.860  1.00  0.78           C  
ATOM    578  CD  PRO A  35      19.663  15.117   1.274  1.00  0.78           C  
ATOM    579  HA  PRO A  35      17.464  16.286   3.084  1.00  0.78           H  
ATOM    580 1HB  PRO A  35      18.726  17.772   0.738  1.00  0.78           H  
ATOM    581 2HB  PRO A  35      18.814  18.157   2.456  1.00  0.78           H  
ATOM    582 1HG  PRO A  35      20.909  16.918   1.324  1.00  0.78           H  
ATOM    583 2HG  PRO A  35      20.363  16.378   2.915  1.00  0.78           H  
ATOM    584 1HD  PRO A  35      19.898  15.047   0.211  1.00  0.78           H  
ATOM    585 2HD  PRO A  35      20.172  14.342   1.873  1.00  0.78           H  
ATOM    586  N   GLU A  36      15.404  17.194   2.015  1.00  0.76           N  
ATOM    587  CA  GLU A  36      14.099  17.605   1.495  1.00  0.76           C  
ATOM    588  C   GLU A  36      14.192  18.738   0.481  1.00  0.76           C  
ATOM    589  O   GLU A  36      13.442  18.774  -0.492  1.00  0.76           O  
ATOM    590  CB  GLU A  36      13.183  18.020   2.654  1.00  0.76           C  
ATOM    591  CG  GLU A  36      11.752  18.371   2.257  1.00  0.76           C  
ATOM    592  CD  GLU A  36      10.865  18.713   3.456  1.00  0.76           C  
ATOM    593  OE1 GLU A  36      11.195  19.622   4.180  1.00  0.76           O  
ATOM    594  OE2 GLU A  36       9.870  18.047   3.647  1.00  0.76           O  
ATOM    595  H   GLU A  36      15.526  17.172   3.017  1.00  0.76           H  
ATOM    596  HA  GLU A  36      13.651  16.744   0.995  1.00  0.76           H  
ATOM    597 1HB  GLU A  36      13.138  17.214   3.385  1.00  0.76           H  
ATOM    598 2HB  GLU A  36      13.609  18.891   3.153  1.00  0.76           H  
ATOM    599 1HG  GLU A  36      11.778  19.228   1.581  1.00  0.76           H  
ATOM    600 2HG  GLU A  36      11.323  17.532   1.714  1.00  0.76           H  
ATOM    601  N   ASP A  37      15.144  19.647   0.683  1.00  0.72           N  
ATOM    602  CA  ASP A  37      15.312  20.802  -0.198  1.00  0.72           C  
ATOM    603  C   ASP A  37      15.539  20.388  -1.657  1.00  0.72           C  
ATOM    604  O   ASP A  37      15.121  21.082  -2.589  1.00  0.72           O  
ATOM    605  CB  ASP A  37      16.499  21.652   0.263  1.00  0.72           C  
ATOM    606  CG  ASP A  37      16.252  22.436   1.555  1.00  0.72           C  
ATOM    607  OD1 ASP A  37      15.124  22.551   1.970  1.00  0.72           O  
ATOM    608  OD2 ASP A  37      17.211  22.905   2.118  1.00  0.72           O  
ATOM    609  H   ASP A  37      15.745  19.542   1.485  1.00  0.72           H  
ATOM    610  HA  ASP A  37      14.407  21.406  -0.144  1.00  0.72           H  
ATOM    611 1HB  ASP A  37      17.365  21.005   0.410  1.00  0.72           H  
ATOM    612 2HB  ASP A  37      16.758  22.360  -0.524  1.00  0.72           H  
ATOM    613  N   LEU A  38      16.165  19.231  -1.867  1.00  0.68           N  
ATOM    614  CA  LEU A  38      16.470  18.752  -3.207  1.00  0.68           C  
ATOM    615  C   LEU A  38      15.208  18.479  -4.002  1.00  0.68           C  
ATOM    616  O   LEU A  38      15.211  18.529  -5.232  1.00  0.68           O  
ATOM    617  CB  LEU A  38      17.290  17.484  -3.102  1.00  0.68           C  
ATOM    618  CG  LEU A  38      18.686  17.666  -2.566  1.00  0.68           C  
ATOM    619  CD1 LEU A  38      19.272  16.330  -2.318  1.00  0.68           C  
ATOM    620  CD2 LEU A  38      19.516  18.437  -3.573  1.00  0.68           C  
ATOM    621  H   LEU A  38      16.420  18.636  -1.079  1.00  0.68           H  
ATOM    622  HA  LEU A  38      17.048  19.514  -3.725  1.00  0.68           H  
ATOM    623 1HB  LEU A  38      16.769  16.784  -2.452  1.00  0.68           H  
ATOM    624 2HB  LEU A  38      17.361  17.033  -4.088  1.00  0.68           H  
ATOM    625  HG  LEU A  38      18.654  18.211  -1.626  1.00  0.68           H  
ATOM    626 1HD1 LEU A  38      20.282  16.434  -1.928  1.00  0.68           H  
ATOM    627 2HD1 LEU A  38      18.649  15.837  -1.595  1.00  0.68           H  
ATOM    628 3HD1 LEU A  38      19.296  15.759  -3.241  1.00  0.68           H  
ATOM    629 1HD2 LEU A  38      20.529  18.562  -3.189  1.00  0.68           H  
ATOM    630 2HD2 LEU A  38      19.556  17.884  -4.505  1.00  0.68           H  
ATOM    631 3HD2 LEU A  38      19.069  19.415  -3.746  1.00  0.68           H  
ATOM    632  N   PHE A  39      14.134  18.160  -3.293  1.00  0.64           N  
ATOM    633  CA  PHE A  39      12.867  17.860  -3.905  1.00  0.64           C  
ATOM    634  C   PHE A  39      11.798  18.860  -3.504  1.00  0.64           C  
ATOM    635  O   PHE A  39      10.613  18.528  -3.450  1.00  0.64           O  
ATOM    636  CB  PHE A  39      12.472  16.416  -3.657  1.00  0.64           C  
ATOM    637  CG  PHE A  39      13.398  15.485  -4.394  1.00  0.64           C  
ATOM    638  CD1 PHE A  39      14.369  14.728  -3.748  1.00  0.64           C  
ATOM    639  CD2 PHE A  39      13.309  15.404  -5.779  1.00  0.64           C  
ATOM    640  CE1 PHE A  39      15.210  13.908  -4.480  1.00  0.64           C  
ATOM    641  CE2 PHE A  39      14.148  14.595  -6.498  1.00  0.64           C  
ATOM    642  CZ  PHE A  39      15.099  13.844  -5.848  1.00  0.64           C  
ATOM    643  H   PHE A  39      14.169  18.182  -2.274  1.00  0.64           H  
ATOM    644  HA  PHE A  39      12.990  17.939  -4.975  1.00  0.64           H  
ATOM    645 1HB  PHE A  39      12.517  16.189  -2.590  1.00  0.64           H  
ATOM    646 2HB  PHE A  39      11.463  16.246  -4.002  1.00  0.64           H  
ATOM    647  HD1 PHE A  39      14.464  14.784  -2.660  1.00  0.64           H  
ATOM    648  HD2 PHE A  39      12.562  16.006  -6.297  1.00  0.64           H  
ATOM    649  HE1 PHE A  39      15.958  13.318  -3.983  1.00  0.64           H  
ATOM    650  HE2 PHE A  39      14.064  14.553  -7.584  1.00  0.64           H  
ATOM    651  HZ  PHE A  39      15.768  13.203  -6.415  1.00  0.64           H  
ATOM    652  N   ASP A  40      12.198  20.126  -3.298  1.00  0.60           N  
ATOM    653  CA  ASP A  40      11.247  21.194  -2.963  1.00  0.60           C  
ATOM    654  C   ASP A  40      10.482  21.611  -4.223  1.00  0.60           C  
ATOM    655  O   ASP A  40      10.659  22.710  -4.754  1.00  0.60           O  
ATOM    656  CB  ASP A  40      12.017  22.414  -2.417  1.00  0.60           C  
ATOM    657  CG  ASP A  40      11.174  23.570  -1.822  1.00  0.60           C  
ATOM    658  OD1 ASP A  40      10.057  23.349  -1.446  1.00  0.60           O  
ATOM    659  OD2 ASP A  40      11.652  24.679  -1.780  1.00  0.60           O  
ATOM    660  H   ASP A  40      13.194  20.356  -3.328  1.00  0.60           H  
ATOM    661  HA  ASP A  40      10.540  20.826  -2.219  1.00  0.60           H  
ATOM    662 1HB  ASP A  40      12.694  22.070  -1.641  1.00  0.60           H  
ATOM    663 2HB  ASP A  40      12.644  22.818  -3.214  1.00  0.60           H  
ATOM    664  N   MET A  41       9.620  20.715  -4.682  1.00  0.57           N  
ATOM    665  CA  MET A  41       8.848  20.872  -5.902  1.00  0.57           C  
ATOM    666  C   MET A  41       7.551  20.097  -5.805  1.00  0.57           C  
ATOM    667  O   MET A  41       7.450  19.156  -5.027  1.00  0.57           O  
ATOM    668  CB  MET A  41       9.685  20.390  -7.077  1.00  0.57           C  
ATOM    669  CG  MET A  41      10.072  18.911  -7.016  1.00  0.57           C  
ATOM    670  SD  MET A  41      11.267  18.448  -8.286  1.00  0.57           S  
ATOM    671  CE  MET A  41      12.773  19.288  -7.821  1.00  0.57           C  
ATOM    672  H   MET A  41       9.552  19.843  -4.160  1.00  0.57           H  
ATOM    673  HA  MET A  41       8.604  21.924  -6.033  1.00  0.57           H  
ATOM    674 1HB  MET A  41       9.152  20.549  -7.980  1.00  0.57           H  
ATOM    675 2HB  MET A  41      10.602  20.976  -7.132  1.00  0.57           H  
ATOM    676 1HG  MET A  41      10.484  18.669  -6.048  1.00  0.57           H  
ATOM    677 2HG  MET A  41       9.170  18.309  -7.159  1.00  0.57           H  
ATOM    678 1HE  MET A  41      13.554  19.066  -8.547  1.00  0.57           H  
ATOM    679 2HE  MET A  41      12.596  20.363  -7.799  1.00  0.57           H  
ATOM    680 3HE  MET A  41      13.097  18.966  -6.855  1.00  0.57           H  
ATOM    681  N   ASP A  42       6.543  20.503  -6.560  1.00  0.55           N  
ATOM    682  CA  ASP A  42       5.292  19.761  -6.538  1.00  0.55           C  
ATOM    683  C   ASP A  42       5.364  18.602  -7.512  1.00  0.55           C  
ATOM    684  O   ASP A  42       6.404  18.385  -8.139  1.00  0.55           O  
ATOM    685  CB  ASP A  42       4.109  20.691  -6.839  1.00  0.55           C  
ATOM    686  CG  ASP A  42       4.064  21.258  -8.279  1.00  0.55           C  
ATOM    687  OD1 ASP A  42       4.736  20.728  -9.155  1.00  0.55           O  
ATOM    688  OD2 ASP A  42       3.365  22.233  -8.479  1.00  0.55           O  
ATOM    689  H   ASP A  42       6.651  21.302  -7.170  1.00  0.55           H  
ATOM    690  HA  ASP A  42       5.146  19.349  -5.539  1.00  0.55           H  
ATOM    691 1HB  ASP A  42       3.179  20.161  -6.656  1.00  0.55           H  
ATOM    692 2HB  ASP A  42       4.132  21.529  -6.143  1.00  0.55           H  
ATOM    693  N   GLY A  43       4.269  17.870  -7.659  1.00  0.54           N  
ATOM    694  CA  GLY A  43       4.232  16.703  -8.519  1.00  0.54           C  
ATOM    695  C   GLY A  43       4.504  17.001  -9.976  1.00  0.54           C  
ATOM    696  O   GLY A  43       5.263  16.291 -10.638  1.00  0.54           O  
ATOM    697  H   GLY A  43       3.422  18.097  -7.146  1.00  0.54           H  
ATOM    698 1HA  GLY A  43       4.926  15.948  -8.150  1.00  0.54           H  
ATOM    699 2HA  GLY A  43       3.240  16.294  -8.449  1.00  0.54           H  
ATOM    700  N   LYS A  44       3.886  18.052 -10.498  1.00  0.54           N  
ATOM    701  CA  LYS A  44       4.053  18.347 -11.905  1.00  0.54           C  
ATOM    702  C   LYS A  44       5.500  18.675 -12.202  1.00  0.54           C  
ATOM    703  O   LYS A  44       6.034  18.247 -13.223  1.00  0.54           O  
ATOM    704  CB  LYS A  44       3.146  19.494 -12.317  1.00  0.54           C  
ATOM    705  CG  LYS A  44       1.680  19.111 -12.313  1.00  0.54           C  
ATOM    706  CD  LYS A  44       0.772  20.257 -12.718  1.00  0.54           C  
ATOM    707  CE  LYS A  44      -0.693  19.827 -12.664  1.00  0.54           C  
ATOM    708  NZ  LYS A  44      -1.613  20.933 -13.028  1.00  0.54           N  
ATOM    709  H   LYS A  44       3.306  18.643  -9.913  1.00  0.54           H  
ATOM    710  HA  LYS A  44       3.781  17.462 -12.480  1.00  0.54           H  
ATOM    711 1HB  LYS A  44       3.285  20.330 -11.621  1.00  0.54           H  
ATOM    712 2HB  LYS A  44       3.418  19.840 -13.311  1.00  0.54           H  
ATOM    713 1HG  LYS A  44       1.509  18.253 -12.968  1.00  0.54           H  
ATOM    714 2HG  LYS A  44       1.424  18.819 -11.298  1.00  0.54           H  
ATOM    715 1HD  LYS A  44       0.924  21.094 -12.033  1.00  0.54           H  
ATOM    716 2HD  LYS A  44       1.015  20.582 -13.728  1.00  0.54           H  
ATOM    717 1HE  LYS A  44      -0.845  18.995 -13.350  1.00  0.54           H  
ATOM    718 2HE  LYS A  44      -0.929  19.497 -11.653  1.00  0.54           H  
ATOM    719 1HZ  LYS A  44      -2.565  20.603 -12.975  1.00  0.54           H  
ATOM    720 2HZ  LYS A  44      -1.484  21.700 -12.385  1.00  0.54           H  
ATOM    721 3HZ  LYS A  44      -1.415  21.244 -13.968  1.00  0.54           H  
ATOM    722  N   GLU A  45       6.152  19.404 -11.294  1.00  0.54           N  
ATOM    723  CA  GLU A  45       7.556  19.710 -11.499  1.00  0.54           C  
ATOM    724  C   GLU A  45       8.424  18.465 -11.337  1.00  0.54           C  
ATOM    725  O   GLU A  45       9.354  18.260 -12.111  1.00  0.54           O  
ATOM    726  CB  GLU A  45       8.012  20.806 -10.544  1.00  0.54           C  
ATOM    727  CG  GLU A  45       7.447  22.209 -10.843  1.00  0.54           C  
ATOM    728  CD  GLU A  45       7.860  22.768 -12.201  1.00  0.54           C  
ATOM    729  OE1 GLU A  45       9.029  22.785 -12.489  1.00  0.54           O  
ATOM    730  OE2 GLU A  45       6.992  23.175 -12.956  1.00  0.54           O  
ATOM    731  H   GLU A  45       5.660  19.760 -10.464  1.00  0.54           H  
ATOM    732  HA  GLU A  45       7.680  20.074 -12.515  1.00  0.54           H  
ATOM    733 1HB  GLU A  45       7.650  20.546  -9.555  1.00  0.54           H  
ATOM    734 2HB  GLU A  45       9.101  20.851 -10.508  1.00  0.54           H  
ATOM    735 1HG  GLU A  45       6.357  22.149 -10.803  1.00  0.54           H  
ATOM    736 2HG  GLU A  45       7.771  22.888 -10.057  1.00  0.54           H  
ATOM    737  N   LEU A  46       8.086  17.587 -10.389  1.00  0.54           N  
ATOM    738  CA  LEU A  46       8.870  16.374 -10.167  1.00  0.54           C  
ATOM    739  C   LEU A  46       8.908  15.523 -11.433  1.00  0.54           C  
ATOM    740  O   LEU A  46       9.946  14.986 -11.817  1.00  0.54           O  
ATOM    741  CB  LEU A  46       8.267  15.538  -9.048  1.00  0.54           C  
ATOM    742  CG  LEU A  46       9.104  14.336  -8.606  1.00  0.54           C  
ATOM    743  CD1 LEU A  46      10.419  14.841  -8.001  1.00  0.54           C  
ATOM    744  CD2 LEU A  46       8.296  13.466  -7.637  1.00  0.54           C  
ATOM    745  H   LEU A  46       7.303  17.792  -9.767  1.00  0.54           H  
ATOM    746  HA  LEU A  46       9.878  16.643  -9.903  1.00  0.54           H  
ATOM    747 1HB  LEU A  46       8.103  16.183  -8.182  1.00  0.54           H  
ATOM    748 2HB  LEU A  46       7.298  15.164  -9.381  1.00  0.54           H  
ATOM    749  HG  LEU A  46       9.367  13.760  -9.471  1.00  0.54           H  
ATOM    750 1HD1 LEU A  46      11.040  13.999  -7.705  1.00  0.54           H  
ATOM    751 2HD1 LEU A  46      10.943  15.435  -8.740  1.00  0.54           H  
ATOM    752 3HD1 LEU A  46      10.201  15.457  -7.127  1.00  0.54           H  
ATOM    753 1HD2 LEU A  46       8.890  12.604  -7.328  1.00  0.54           H  
ATOM    754 2HD2 LEU A  46       8.031  14.039  -6.787  1.00  0.54           H  
ATOM    755 3HD2 LEU A  46       7.388  13.121  -8.134  1.00  0.54           H  
ATOM    756  N   LEU A  47       7.785  15.489 -12.141  1.00  0.55           N  
ATOM    757  CA  LEU A  47       7.638  14.709 -13.361  1.00  0.55           C  
ATOM    758  C   LEU A  47       8.396  15.292 -14.555  1.00  0.55           C  
ATOM    759  O   LEU A  47       8.496  14.647 -15.601  1.00  0.55           O  
ATOM    760  CB  LEU A  47       6.154  14.590 -13.696  1.00  0.55           C  
ATOM    761  CG  LEU A  47       5.325  13.759 -12.701  1.00  0.55           C  
ATOM    762  CD1 LEU A  47       3.868  13.897 -13.060  1.00  0.55           C  
ATOM    763  CD2 LEU A  47       5.778  12.300 -12.753  1.00  0.55           C  
ATOM    764  H   LEU A  47       6.965  15.975 -11.771  1.00  0.55           H  
ATOM    765  HA  LEU A  47       8.030  13.712 -13.168  1.00  0.55           H  
ATOM    766 1HB  LEU A  47       5.729  15.597 -13.718  1.00  0.55           H  
ATOM    767 2HB  LEU A  47       6.048  14.147 -14.684  1.00  0.55           H  
ATOM    768  HG  LEU A  47       5.468  14.136 -11.696  1.00  0.55           H  
ATOM    769 1HD1 LEU A  47       3.269  13.345 -12.375  1.00  0.55           H  
ATOM    770 2HD1 LEU A  47       3.591  14.949 -13.005  1.00  0.55           H  
ATOM    771 3HD1 LEU A  47       3.699  13.527 -14.069  1.00  0.55           H  
ATOM    772 1HD2 LEU A  47       5.200  11.703 -12.055  1.00  0.55           H  
ATOM    773 2HD2 LEU A  47       5.632  11.922 -13.757  1.00  0.55           H  
ATOM    774 3HD2 LEU A  47       6.830  12.237 -12.492  1.00  0.55           H  
ATOM    775  N   LYS A  48       8.921  16.513 -14.418  1.00  0.55           N  
ATOM    776  CA  LYS A  48       9.692  17.136 -15.479  1.00  0.55           C  
ATOM    777  C   LYS A  48      11.166  16.771 -15.357  1.00  0.55           C  
ATOM    778  O   LYS A  48      11.960  17.077 -16.250  1.00  0.55           O  
ATOM    779  CB  LYS A  48       9.549  18.659 -15.451  1.00  0.55           C  
ATOM    780  CG  LYS A  48       8.175  19.185 -15.772  1.00  0.55           C  
ATOM    781  CD  LYS A  48       8.140  20.702 -15.654  1.00  0.55           C  
ATOM    782  CE  LYS A  48       6.766  21.262 -15.967  1.00  0.55           C  
ATOM    783  NZ  LYS A  48       6.718  22.747 -15.767  1.00  0.55           N  
ATOM    784  H   LYS A  48       8.828  17.021 -13.542  1.00  0.55           H  
ATOM    785  HA  LYS A  48       9.330  16.766 -16.437  1.00  0.55           H  
ATOM    786 1HB  LYS A  48       9.817  19.026 -14.460  1.00  0.55           H  
ATOM    787 2HB  LYS A  48      10.249  19.100 -16.157  1.00  0.55           H  
ATOM    788 1HG  LYS A  48       7.898  18.893 -16.783  1.00  0.55           H  
ATOM    789 2HG  LYS A  48       7.464  18.759 -15.085  1.00  0.55           H  
ATOM    790 1HD  LYS A  48       8.414  20.994 -14.637  1.00  0.55           H  
ATOM    791 2HD  LYS A  48       8.863  21.137 -16.339  1.00  0.55           H  
ATOM    792 1HE  LYS A  48       6.518  21.035 -17.002  1.00  0.55           H  
ATOM    793 2HE  LYS A  48       6.028  20.792 -15.312  1.00  0.55           H  
ATOM    794 1HZ  LYS A  48       5.799  23.093 -15.977  1.00  0.55           H  
ATOM    795 2HZ  LYS A  48       6.937  22.954 -14.773  1.00  0.55           H  
ATOM    796 3HZ  LYS A  48       7.392  23.200 -16.360  1.00  0.55           H  
ATOM    797  N   LEU A  49      11.548  16.143 -14.244  1.00  0.55           N  
ATOM    798  CA  LEU A  49      12.946  15.804 -14.044  1.00  0.55           C  
ATOM    799  C   LEU A  49      13.347  14.594 -14.861  1.00  0.55           C  
ATOM    800  O   LEU A  49      12.622  13.597 -14.934  1.00  0.55           O  
ATOM    801  CB  LEU A  49      13.224  15.505 -12.573  1.00  0.55           C  
ATOM    802  CG  LEU A  49      13.563  16.666 -11.667  1.00  0.55           C  
ATOM    803  CD1 LEU A  49      12.421  17.632 -11.644  1.00  0.55           C  
ATOM    804  CD2 LEU A  49      13.841  16.106 -10.267  1.00  0.55           C  
ATOM    805  H   LEU A  49      10.871  15.880 -13.526  1.00  0.55           H  
ATOM    806  HA  LEU A  49      13.560  16.649 -14.358  1.00  0.55           H  
ATOM    807 1HB  LEU A  49      12.363  15.009 -12.154  1.00  0.55           H  
ATOM    808 2HB  LEU A  49      14.067  14.820 -12.537  1.00  0.55           H  
ATOM    809  HG  LEU A  49      14.441  17.187 -12.039  1.00  0.55           H  
ATOM    810 1HD1 LEU A  49      12.655  18.467 -10.991  1.00  0.55           H  
ATOM    811 2HD1 LEU A  49      12.233  18.006 -12.649  1.00  0.55           H  
ATOM    812 3HD1 LEU A  49      11.548  17.129 -11.287  1.00  0.55           H  
ATOM    813 1HD2 LEU A  49      14.083  16.914  -9.591  1.00  0.55           H  
ATOM    814 2HD2 LEU A  49      12.957  15.587  -9.909  1.00  0.55           H  
ATOM    815 3HD2 LEU A  49      14.677  15.406 -10.315  1.00  0.55           H  
ATOM    816  N   THR A  50      14.538  14.665 -15.427  1.00  0.56           N  
ATOM    817  CA  THR A  50      15.112  13.551 -16.156  1.00  0.56           C  
ATOM    818  C   THR A  50      15.918  12.694 -15.204  1.00  0.56           C  
ATOM    819  O   THR A  50      16.173  13.107 -14.070  1.00  0.56           O  
ATOM    820  CB  THR A  50      16.026  14.059 -17.268  1.00  0.56           C  
ATOM    821  OG1 THR A  50      17.136  14.751 -16.670  1.00  0.56           O  
ATOM    822  CG2 THR A  50      15.270  15.015 -18.163  1.00  0.56           C  
ATOM    823  H   THR A  50      15.081  15.540 -15.356  1.00  0.56           H  
ATOM    824  HA  THR A  50      14.310  12.949 -16.583  1.00  0.56           H  
ATOM    825  HB  THR A  50      16.396  13.220 -17.852  1.00  0.56           H  
ATOM    826  HG1 THR A  50      16.810  15.618 -16.311  1.00  0.56           H  
ATOM    827 1HG2 THR A  50      15.930  15.384 -18.946  1.00  0.56           H  
ATOM    828 2HG2 THR A  50      14.422  14.501 -18.613  1.00  0.56           H  
ATOM    829 3HG2 THR A  50      14.909  15.858 -17.564  1.00  0.56           H  
ATOM    830  N   GLU A  51      16.359  11.525 -15.658  1.00  0.56           N  
ATOM    831  CA  GLU A  51      17.196  10.697 -14.801  1.00  0.56           C  
ATOM    832  C   GLU A  51      18.435  11.487 -14.390  1.00  0.56           C  
ATOM    833  O   GLU A  51      18.857  11.447 -13.236  1.00  0.56           O  
ATOM    834  CB  GLU A  51      17.602   9.412 -15.520  1.00  0.56           C  
ATOM    835  CG  GLU A  51      18.362   8.425 -14.640  1.00  0.56           C  
ATOM    836  CD  GLU A  51      18.673   7.111 -15.328  1.00  0.56           C  
ATOM    837  OE1 GLU A  51      18.312   6.959 -16.468  1.00  0.56           O  
ATOM    838  OE2 GLU A  51      19.266   6.258 -14.705  1.00  0.56           O  
ATOM    839  H   GLU A  51      16.114  11.212 -16.586  1.00  0.56           H  
ATOM    840  HA  GLU A  51      16.640  10.443 -13.900  1.00  0.56           H  
ATOM    841 1HB  GLU A  51      16.726   8.918 -15.917  1.00  0.56           H  
ATOM    842 2HB  GLU A  51      18.244   9.660 -16.364  1.00  0.56           H  
ATOM    843 1HG  GLU A  51      19.284   8.890 -14.333  1.00  0.56           H  
ATOM    844 2HG  GLU A  51      17.772   8.230 -13.744  1.00  0.56           H  
ATOM    845  N   ALA A  52      19.003  12.231 -15.346  1.00  0.57           N  
ATOM    846  CA  ALA A  52      20.193  13.038 -15.106  1.00  0.57           C  
ATOM    847  C   ALA A  52      19.944  14.088 -14.030  1.00  0.57           C  
ATOM    848  O   ALA A  52      20.813  14.343 -13.198  1.00  0.57           O  
ATOM    849  CB  ALA A  52      20.639  13.714 -16.384  1.00  0.57           C  
ATOM    850  H   ALA A  52      18.591  12.229 -16.267  1.00  0.57           H  
ATOM    851  HA  ALA A  52      20.984  12.377 -14.758  1.00  0.57           H  
ATOM    852 1HB  ALA A  52      21.543  14.292 -16.192  1.00  0.57           H  
ATOM    853 2HB  ALA A  52      20.843  12.960 -17.143  1.00  0.57           H  
ATOM    854 3HB  ALA A  52      19.849  14.380 -16.734  1.00  0.57           H  
ATOM    855  N   ASP A  53      18.730  14.638 -13.968  1.00  0.58           N  
ATOM    856  CA  ASP A  53      18.484  15.675 -12.965  1.00  0.58           C  
ATOM    857  C   ASP A  53      18.367  15.015 -11.599  1.00  0.58           C  
ATOM    858  O   ASP A  53      18.874  15.530 -10.599  1.00  0.58           O  
ATOM    859  CB  ASP A  53      17.185  16.414 -13.263  1.00  0.58           C  
ATOM    860  CG  ASP A  53      17.225  17.231 -14.524  1.00  0.58           C  
ATOM    861  OD1 ASP A  53      18.111  18.031 -14.699  1.00  0.58           O  
ATOM    862  OD2 ASP A  53      16.348  17.002 -15.351  1.00  0.58           O  
ATOM    863  H   ASP A  53      18.031  14.408 -14.678  1.00  0.58           H  
ATOM    864  HA  ASP A  53      19.318  16.374 -12.955  1.00  0.58           H  
ATOM    865 1HB  ASP A  53      16.377  15.685 -13.342  1.00  0.58           H  
ATOM    866 2HB  ASP A  53      16.947  17.071 -12.427  1.00  0.58           H  
ATOM    867  N   PHE A  54      17.772  13.830 -11.550  1.00  0.59           N  
ATOM    868  CA  PHE A  54      17.704  13.128 -10.279  1.00  0.59           C  
ATOM    869  C   PHE A  54      19.102  12.772  -9.789  1.00  0.59           C  
ATOM    870  O   PHE A  54      19.400  12.919  -8.601  1.00  0.59           O  
ATOM    871  CB  PHE A  54      16.865  11.871 -10.400  1.00  0.59           C  
ATOM    872  CG  PHE A  54      15.381  12.021 -10.148  1.00  0.59           C  
ATOM    873  CD1 PHE A  54      14.491  12.339 -11.142  1.00  0.59           C  
ATOM    874  CD2 PHE A  54      14.879  11.770  -8.874  1.00  0.59           C  
ATOM    875  CE1 PHE A  54      13.129  12.423 -10.872  1.00  0.59           C  
ATOM    876  CE2 PHE A  54      13.527  11.853  -8.604  1.00  0.59           C  
ATOM    877  CZ  PHE A  54      12.658  12.182  -9.605  1.00  0.59           C  
ATOM    878  H   PHE A  54      17.359  13.431 -12.397  1.00  0.59           H  
ATOM    879  HA  PHE A  54      17.238  13.785  -9.546  1.00  0.59           H  
ATOM    880 1HB  PHE A  54      16.990  11.462 -11.403  1.00  0.59           H  
ATOM    881 2HB  PHE A  54      17.242  11.130  -9.713  1.00  0.59           H  
ATOM    882  HD1 PHE A  54      14.861  12.522 -12.149  1.00  0.59           H  
ATOM    883  HD2 PHE A  54      15.575  11.495  -8.079  1.00  0.59           H  
ATOM    884  HE1 PHE A  54      12.430  12.680 -11.673  1.00  0.59           H  
ATOM    885  HE2 PHE A  54      13.154  11.652  -7.598  1.00  0.59           H  
ATOM    886  HZ  PHE A  54      11.601  12.250  -9.400  1.00  0.59           H  
ATOM    887  N   ILE A  55      19.975  12.356 -10.711  1.00  0.61           N  
ATOM    888  CA  ILE A  55      21.351  12.011 -10.374  1.00  0.61           C  
ATOM    889  C   ILE A  55      22.126  13.215  -9.873  1.00  0.61           C  
ATOM    890  O   ILE A  55      22.846  13.115  -8.886  1.00  0.61           O  
ATOM    891  CB  ILE A  55      22.074  11.376 -11.570  1.00  0.61           C  
ATOM    892  CG1 ILE A  55      21.453   9.986 -11.849  1.00  0.61           C  
ATOM    893  CG2 ILE A  55      23.566  11.274 -11.280  1.00  0.61           C  
ATOM    894  CD1 ILE A  55      21.864   9.386 -13.164  1.00  0.61           C  
ATOM    895  H   ILE A  55      19.658  12.245 -11.676  1.00  0.61           H  
ATOM    896  HA  ILE A  55      21.338  11.279  -9.575  1.00  0.61           H  
ATOM    897  HB  ILE A  55      21.918  11.992 -12.453  1.00  0.61           H  
ATOM    898 1HG1 ILE A  55      21.751   9.306 -11.052  1.00  0.61           H  
ATOM    899 2HG1 ILE A  55      20.367  10.073 -11.835  1.00  0.61           H  
ATOM    900 1HG2 ILE A  55      24.069  10.831 -12.136  1.00  0.61           H  
ATOM    901 2HG2 ILE A  55      23.970  12.274 -11.100  1.00  0.61           H  
ATOM    902 3HG2 ILE A  55      23.726  10.656 -10.402  1.00  0.61           H  
ATOM    903 1HD1 ILE A  55      21.388   8.410 -13.284  1.00  0.61           H  
ATOM    904 2HD1 ILE A  55      21.547  10.044 -13.974  1.00  0.61           H  
ATOM    905 3HD1 ILE A  55      22.943   9.267 -13.191  1.00  0.61           H  
ATOM    906  N   GLU A  56      21.991  14.362 -10.532  1.00  0.63           N  
ATOM    907  CA  GLU A  56      22.704  15.538 -10.054  1.00  0.63           C  
ATOM    908  C   GLU A  56      22.202  15.973  -8.668  1.00  0.63           C  
ATOM    909  O   GLU A  56      23.000  16.372  -7.817  1.00  0.63           O  
ATOM    910  CB  GLU A  56      22.575  16.686 -11.063  1.00  0.63           C  
ATOM    911  CG  GLU A  56      23.361  16.483 -12.383  1.00  0.63           C  
ATOM    912  CD  GLU A  56      24.868  16.488 -12.206  1.00  0.63           C  
ATOM    913  OE1 GLU A  56      25.374  17.422 -11.629  1.00  0.63           O  
ATOM    914  OE2 GLU A  56      25.510  15.564 -12.656  1.00  0.63           O  
ATOM    915  H   GLU A  56      21.408  14.412 -11.368  1.00  0.63           H  
ATOM    916  HA  GLU A  56      23.758  15.282  -9.964  1.00  0.63           H  
ATOM    917 1HB  GLU A  56      21.520  16.811 -11.326  1.00  0.63           H  
ATOM    918 2HB  GLU A  56      22.911  17.614 -10.605  1.00  0.63           H  
ATOM    919 1HG  GLU A  56      23.069  15.526 -12.812  1.00  0.63           H  
ATOM    920 2HG  GLU A  56      23.075  17.263 -13.086  1.00  0.63           H  
ATOM    921  N   LEU A  57      20.890  15.864  -8.416  1.00  0.65           N  
ATOM    922  CA  LEU A  57      20.360  16.211  -7.099  1.00  0.65           C  
ATOM    923  C   LEU A  57      20.816  15.247  -6.014  1.00  0.65           C  
ATOM    924  O   LEU A  57      21.185  15.660  -4.911  1.00  0.65           O  
ATOM    925  CB  LEU A  57      18.829  16.172  -7.111  1.00  0.65           C  
ATOM    926  CG  LEU A  57      18.093  17.272  -7.882  1.00  0.65           C  
ATOM    927  CD1 LEU A  57      16.608  16.924  -7.950  1.00  0.65           C  
ATOM    928  CD2 LEU A  57      18.278  18.595  -7.167  1.00  0.65           C  
ATOM    929  H   LEU A  57      20.251  15.559  -9.153  1.00  0.65           H  
ATOM    930  HA  LEU A  57      20.700  17.212  -6.843  1.00  0.65           H  
ATOM    931 1HB  LEU A  57      18.523  15.223  -7.549  1.00  0.65           H  
ATOM    932 2HB  LEU A  57      18.476  16.192  -6.085  1.00  0.65           H  
ATOM    933  HG  LEU A  57      18.485  17.341  -8.894  1.00  0.65           H  
ATOM    934 1HD1 LEU A  57      16.079  17.703  -8.494  1.00  0.65           H  
ATOM    935 2HD1 LEU A  57      16.484  15.971  -8.463  1.00  0.65           H  
ATOM    936 3HD1 LEU A  57      16.203  16.850  -6.940  1.00  0.65           H  
ATOM    937 1HD2 LEU A  57      17.750  19.376  -7.712  1.00  0.65           H  
ATOM    938 2HD2 LEU A  57      17.869  18.520  -6.161  1.00  0.65           H  
ATOM    939 3HD2 LEU A  57      19.338  18.837  -7.117  1.00  0.65           H  
ATOM    940  N   SER A  58      20.807  13.961  -6.341  1.00  0.67           N  
ATOM    941  CA  SER A  58      21.153  12.916  -5.403  1.00  0.67           C  
ATOM    942  C   SER A  58      21.919  11.775  -6.071  1.00  0.67           C  
ATOM    943  O   SER A  58      21.301  10.789  -6.474  1.00  0.67           O  
ATOM    944  CB  SER A  58      19.897  12.356  -4.780  1.00  0.67           C  
ATOM    945  OG  SER A  58      20.219  11.415  -3.790  1.00  0.67           O  
ATOM    946  H   SER A  58      20.502  13.687  -7.274  1.00  0.67           H  
ATOM    947  HA  SER A  58      21.761  13.348  -4.610  1.00  0.67           H  
ATOM    948 1HB  SER A  58      19.301  13.162  -4.348  1.00  0.67           H  
ATOM    949 2HB  SER A  58      19.295  11.879  -5.555  1.00  0.67           H  
ATOM    950  HG  SER A  58      19.411  10.905  -3.616  1.00  0.67           H  
ATOM    951  N   PRO A  59      23.242  11.855  -6.200  1.00  0.68           N  
ATOM    952  CA  PRO A  59      24.060  10.854  -6.844  1.00  0.68           C  
ATOM    953  C   PRO A  59      23.823   9.527  -6.139  1.00  0.68           C  
ATOM    954  O   PRO A  59      23.431   9.501  -4.969  1.00  0.68           O  
ATOM    955  CB  PRO A  59      25.481  11.393  -6.654  1.00  0.68           C  
ATOM    956  CG  PRO A  59      25.292  12.898  -6.493  1.00  0.68           C  
ATOM    957  CD  PRO A  59      23.981  13.048  -5.740  1.00  0.68           C  
ATOM    958  HA  PRO A  59      23.786  10.797  -7.909  1.00  0.68           H  
ATOM    959 1HB  PRO A  59      25.946  10.917  -5.778  1.00  0.68           H  
ATOM    960 2HB  PRO A  59      26.098  11.133  -7.525  1.00  0.68           H  
ATOM    961 1HG  PRO A  59      26.144  13.345  -5.964  1.00  0.68           H  
ATOM    962 2HG  PRO A  59      25.243  13.380  -7.486  1.00  0.68           H  
ATOM    963 1HD  PRO A  59      24.138  13.023  -4.655  1.00  0.68           H  
ATOM    964 2HD  PRO A  59      23.494  13.976  -6.079  1.00  0.68           H  
ATOM    965  N   GLU A  60      23.977   8.429  -6.875  1.00  0.67           N  
ATOM    966  CA  GLU A  60      23.785   7.042  -6.402  1.00  0.67           C  
ATOM    967  C   GLU A  60      22.305   6.671  -6.192  1.00  0.67           C  
ATOM    968  O   GLU A  60      21.814   5.721  -6.803  1.00  0.67           O  
ATOM    969  CB  GLU A  60      24.577   6.770  -5.099  1.00  0.67           C  
ATOM    970  CG  GLU A  60      26.099   6.821  -5.267  1.00  0.67           C  
ATOM    971  CD  GLU A  60      26.861   6.565  -3.979  1.00  0.67           C  
ATOM    972  OE1 GLU A  60      26.238   6.434  -2.952  1.00  0.67           O  
ATOM    973  OE2 GLU A  60      28.067   6.505  -4.031  1.00  0.67           O  
ATOM    974  H   GLU A  60      24.274   8.553  -7.833  1.00  0.67           H  
ATOM    975  HA  GLU A  60      24.182   6.373  -7.167  1.00  0.67           H  
ATOM    976 1HB  GLU A  60      24.290   7.432  -4.299  1.00  0.67           H  
ATOM    977 2HB  GLU A  60      24.339   5.762  -4.760  1.00  0.67           H  
ATOM    978 1HG  GLU A  60      26.395   6.077  -6.004  1.00  0.67           H  
ATOM    979 2HG  GLU A  60      26.374   7.802  -5.653  1.00  0.67           H  
ATOM    980  N   SER A  61      21.585   7.430  -5.362  1.00  0.66           N  
ATOM    981  CA  SER A  61      20.160   7.161  -5.143  1.00  0.66           C  
ATOM    982  C   SER A  61      19.268   7.765  -6.217  1.00  0.66           C  
ATOM    983  O   SER A  61      18.116   7.358  -6.361  1.00  0.66           O  
ATOM    984  CB  SER A  61      19.699   7.694  -3.809  1.00  0.66           C  
ATOM    985  OG  SER A  61      19.729   9.093  -3.783  1.00  0.66           O  
ATOM    986  H   SER A  61      22.062   8.204  -4.896  1.00  0.66           H  
ATOM    987  HA  SER A  61      20.015   6.082  -5.152  1.00  0.66           H  
ATOM    988 1HB  SER A  61      18.687   7.367  -3.628  1.00  0.66           H  
ATOM    989 2HB  SER A  61      20.328   7.295  -3.016  1.00  0.66           H  
ATOM    990  HG  SER A  61      20.578   9.343  -4.205  1.00  0.66           H  
ATOM    991  N   GLY A  62      19.797   8.710  -6.988  1.00  0.64           N  
ATOM    992  CA  GLY A  62      19.036   9.413  -8.009  1.00  0.64           C  
ATOM    993  C   GLY A  62      18.373   8.467  -8.989  1.00  0.64           C  
ATOM    994  O   GLY A  62      17.158   8.519  -9.179  1.00  0.64           O  
ATOM    995  H   GLY A  62      20.745   9.028  -6.813  1.00  0.64           H  
ATOM    996 1HA  GLY A  62      18.283  10.037  -7.528  1.00  0.64           H  
ATOM    997 2HA  GLY A  62      19.701  10.086  -8.542  1.00  0.64           H  
ATOM    998  N   ALA A  63      19.158   7.574  -9.596  1.00  0.61           N  
ATOM    999  CA  ALA A  63      18.619   6.626 -10.569  1.00  0.61           C  
ATOM   1000  C   ALA A  63      17.535   5.750  -9.945  1.00  0.61           C  
ATOM   1001  O   ALA A  63      16.571   5.370 -10.611  1.00  0.61           O  
ATOM   1002  CB  ALA A  63      19.727   5.746 -11.122  1.00  0.61           C  
ATOM   1003  H   ALA A  63      20.145   7.566  -9.384  1.00  0.61           H  
ATOM   1004  HA  ALA A  63      18.175   7.193 -11.388  1.00  0.61           H  
ATOM   1005 1HB  ALA A  63      19.311   5.067 -11.866  1.00  0.61           H  
ATOM   1006 2HB  ALA A  63      20.487   6.374 -11.590  1.00  0.61           H  
ATOM   1007 3HB  ALA A  63      20.175   5.173 -10.312  1.00  0.61           H  
ATOM   1008  N   ILE A  64      17.689   5.410  -8.668  1.00  0.59           N  
ATOM   1009  CA  ILE A  64      16.705   4.569  -8.008  1.00  0.59           C  
ATOM   1010  C   ILE A  64      15.417   5.345  -7.808  1.00  0.59           C  
ATOM   1011  O   ILE A  64      14.331   4.863  -8.138  1.00  0.59           O  
ATOM   1012  CB  ILE A  64      17.192   4.076  -6.638  1.00  0.59           C  
ATOM   1013  CG1 ILE A  64      18.382   3.146  -6.788  1.00  0.59           C  
ATOM   1014  CG2 ILE A  64      16.053   3.384  -5.909  1.00  0.59           C  
ATOM   1015  CD1 ILE A  64      19.062   2.851  -5.468  1.00  0.59           C  
ATOM   1016  H   ILE A  64      18.484   5.758  -8.146  1.00  0.59           H  
ATOM   1017  HA  ILE A  64      16.496   3.708  -8.641  1.00  0.59           H  
ATOM   1018  HB  ILE A  64      17.522   4.926  -6.044  1.00  0.59           H  
ATOM   1019 1HG1 ILE A  64      18.051   2.210  -7.231  1.00  0.59           H  
ATOM   1020 2HG1 ILE A  64      19.114   3.611  -7.454  1.00  0.59           H  
ATOM   1021 1HG2 ILE A  64      16.400   3.052  -4.940  1.00  0.59           H  
ATOM   1022 2HG2 ILE A  64      15.222   4.080  -5.782  1.00  0.59           H  
ATOM   1023 3HG2 ILE A  64      15.720   2.527  -6.490  1.00  0.59           H  
ATOM   1024 1HD1 ILE A  64      19.908   2.187  -5.635  1.00  0.59           H  
ATOM   1025 2HD1 ILE A  64      19.414   3.780  -5.025  1.00  0.59           H  
ATOM   1026 3HD1 ILE A  64      18.353   2.374  -4.792  1.00  0.59           H  
ATOM   1027  N   LEU A  65      15.543   6.572  -7.303  1.00  0.57           N  
ATOM   1028  CA  LEU A  65      14.376   7.395  -7.039  1.00  0.57           C  
ATOM   1029  C   LEU A  65      13.625   7.679  -8.339  1.00  0.57           C  
ATOM   1030  O   LEU A  65      12.390   7.644  -8.373  1.00  0.57           O  
ATOM   1031  CB  LEU A  65      14.820   8.711  -6.384  1.00  0.57           C  
ATOM   1032  CG  LEU A  65      15.407   8.620  -4.914  1.00  0.57           C  
ATOM   1033  CD1 LEU A  65      15.942  10.000  -4.498  1.00  0.57           C  
ATOM   1034  CD2 LEU A  65      14.341   8.126  -3.939  1.00  0.57           C  
ATOM   1035  H   LEU A  65      16.470   6.926  -7.074  1.00  0.57           H  
ATOM   1036  HA  LEU A  65      13.720   6.855  -6.363  1.00  0.57           H  
ATOM   1037 1HB  LEU A  65      15.595   9.152  -7.012  1.00  0.57           H  
ATOM   1038 2HB  LEU A  65      13.971   9.392  -6.362  1.00  0.57           H  
ATOM   1039  HG  LEU A  65      16.237   7.921  -4.902  1.00  0.57           H  
ATOM   1040 1HD1 LEU A  65      16.365   9.936  -3.499  1.00  0.57           H  
ATOM   1041 2HD1 LEU A  65      16.719  10.314  -5.201  1.00  0.57           H  
ATOM   1042 3HD1 LEU A  65      15.137  10.725  -4.502  1.00  0.57           H  
ATOM   1043 1HD2 LEU A  65      14.764   8.060  -2.937  1.00  0.57           H  
ATOM   1044 2HD2 LEU A  65      13.499   8.813  -3.930  1.00  0.57           H  
ATOM   1045 3HD2 LEU A  65      14.008   7.144  -4.253  1.00  0.57           H  
ATOM   1046  N   TYR A  66      14.377   7.925  -9.415  1.00  0.57           N  
ATOM   1047  CA  TYR A  66      13.802   8.163 -10.729  1.00  0.57           C  
ATOM   1048  C   TYR A  66      13.009   6.970 -11.208  1.00  0.57           C  
ATOM   1049  O   TYR A  66      11.843   7.098 -11.589  1.00  0.57           O  
ATOM   1050  CB  TYR A  66      14.890   8.474 -11.746  1.00  0.57           C  
ATOM   1051  CG  TYR A  66      14.396   8.614 -13.179  1.00  0.57           C  
ATOM   1052  CD1 TYR A  66      13.752   9.766 -13.602  1.00  0.57           C  
ATOM   1053  CD2 TYR A  66      14.615   7.585 -14.078  1.00  0.57           C  
ATOM   1054  CE1 TYR A  66      13.326   9.889 -14.905  1.00  0.57           C  
ATOM   1055  CE2 TYR A  66      14.191   7.704 -15.383  1.00  0.57           C  
ATOM   1056  CZ  TYR A  66      13.548   8.853 -15.799  1.00  0.57           C  
ATOM   1057  OH  TYR A  66      13.127   8.972 -17.106  1.00  0.57           O  
ATOM   1058  H   TYR A  66      15.390   7.962  -9.315  1.00  0.57           H  
ATOM   1059  HA  TYR A  66      13.125   9.015 -10.659  1.00  0.57           H  
ATOM   1060 1HB  TYR A  66      15.395   9.391 -11.468  1.00  0.57           H  
ATOM   1061 2HB  TYR A  66      15.637   7.683 -11.723  1.00  0.57           H  
ATOM   1062  HD1 TYR A  66      13.578  10.568 -12.919  1.00  0.57           H  
ATOM   1063  HD2 TYR A  66      15.128   6.681 -13.753  1.00  0.57           H  
ATOM   1064  HE1 TYR A  66      12.820  10.802 -15.228  1.00  0.57           H  
ATOM   1065  HE2 TYR A  66      14.369   6.892 -16.087  1.00  0.57           H  
ATOM   1066  HH  TYR A  66      12.577   9.756 -17.196  1.00  0.57           H  
ATOM   1067  N   LYS A  67      13.633   5.791 -11.188  1.00  0.56           N  
ATOM   1068  CA  LYS A  67      12.964   4.608 -11.688  1.00  0.56           C  
ATOM   1069  C   LYS A  67      11.724   4.289 -10.873  1.00  0.56           C  
ATOM   1070  O   LYS A  67      10.687   3.951 -11.441  1.00  0.56           O  
ATOM   1071  CB  LYS A  67      13.941   3.437 -11.704  1.00  0.56           C  
ATOM   1072  CG  LYS A  67      15.017   3.582 -12.787  1.00  0.56           C  
ATOM   1073  CD  LYS A  67      16.032   2.459 -12.749  1.00  0.56           C  
ATOM   1074  CE  LYS A  67      17.110   2.669 -13.810  1.00  0.56           C  
ATOM   1075  NZ  LYS A  67      18.141   1.592 -13.781  1.00  0.56           N  
ATOM   1076  H   LYS A  67      14.595   5.714 -10.851  1.00  0.56           H  
ATOM   1077  HA  LYS A  67      12.650   4.803 -12.712  1.00  0.56           H  
ATOM   1078 1HB  LYS A  67      14.442   3.373 -10.733  1.00  0.56           H  
ATOM   1079 2HB  LYS A  67      13.400   2.505 -11.864  1.00  0.56           H  
ATOM   1080 1HG  LYS A  67      14.537   3.586 -13.764  1.00  0.56           H  
ATOM   1081 2HG  LYS A  67      15.532   4.529 -12.664  1.00  0.56           H  
ATOM   1082 1HD  LYS A  67      16.503   2.443 -11.763  1.00  0.56           H  
ATOM   1083 2HD  LYS A  67      15.537   1.504 -12.918  1.00  0.56           H  
ATOM   1084 1HE  LYS A  67      16.644   2.687 -14.793  1.00  0.56           H  
ATOM   1085 2HE  LYS A  67      17.599   3.633 -13.633  1.00  0.56           H  
ATOM   1086 1HZ  LYS A  67      18.834   1.774 -14.494  1.00  0.56           H  
ATOM   1087 2HZ  LYS A  67      18.585   1.583 -12.874  1.00  0.56           H  
ATOM   1088 3HZ  LYS A  67      17.704   0.698 -13.953  1.00  0.56           H  
ATOM   1089  N   GLU A  68      11.784   4.452  -9.554  1.00  0.57           N  
ATOM   1090  CA  GLU A  68      10.606   4.167  -8.750  1.00  0.57           C  
ATOM   1091  C   GLU A  68       9.473   5.146  -9.065  1.00  0.57           C  
ATOM   1092  O   GLU A  68       8.303   4.752  -9.124  1.00  0.57           O  
ATOM   1093  CB  GLU A  68      10.967   4.181  -7.282  1.00  0.57           C  
ATOM   1094  CG  GLU A  68      11.837   3.000  -6.837  1.00  0.57           C  
ATOM   1095  CD  GLU A  68      11.114   1.653  -6.857  1.00  0.57           C  
ATOM   1096  OE1 GLU A  68      10.042   1.574  -6.310  1.00  0.57           O  
ATOM   1097  OE2 GLU A  68      11.674   0.685  -7.359  1.00  0.57           O  
ATOM   1098  H   GLU A  68      12.655   4.740  -9.103  1.00  0.57           H  
ATOM   1099  HA  GLU A  68      10.259   3.164  -9.001  1.00  0.57           H  
ATOM   1100 1HB  GLU A  68      11.509   5.101  -7.054  1.00  0.57           H  
ATOM   1101 2HB  GLU A  68      10.058   4.178  -6.699  1.00  0.57           H  
ATOM   1102 1HG  GLU A  68      12.681   2.937  -7.523  1.00  0.57           H  
ATOM   1103 2HG  GLU A  68      12.242   3.190  -5.856  1.00  0.57           H  
ATOM   1104  N   LEU A  69       9.814   6.412  -9.327  1.00  0.57           N  
ATOM   1105  CA  LEU A  69       8.799   7.382  -9.702  1.00  0.57           C  
ATOM   1106  C   LEU A  69       8.167   6.985 -11.026  1.00  0.57           C  
ATOM   1107  O   LEU A  69       6.943   7.032 -11.174  1.00  0.57           O  
ATOM   1108  CB  LEU A  69       9.374   8.785  -9.832  1.00  0.57           C  
ATOM   1109  CG  LEU A  69       8.337   9.866 -10.249  1.00  0.57           C  
ATOM   1110  CD1 LEU A  69       7.205   9.956  -9.188  1.00  0.57           C  
ATOM   1111  CD2 LEU A  69       9.046  11.180 -10.395  1.00  0.57           C  
ATOM   1112  H   LEU A  69      10.786   6.715  -9.240  1.00  0.57           H  
ATOM   1113  HA  LEU A  69       8.025   7.390  -8.940  1.00  0.57           H  
ATOM   1114 1HB  LEU A  69       9.818   9.075  -8.882  1.00  0.57           H  
ATOM   1115 2HB  LEU A  69      10.164   8.770 -10.583  1.00  0.57           H  
ATOM   1116  HG  LEU A  69       7.884   9.588 -11.203  1.00  0.57           H  
ATOM   1117 1HD1 LEU A  69       6.479  10.712  -9.492  1.00  0.57           H  
ATOM   1118 2HD1 LEU A  69       6.704   8.989  -9.101  1.00  0.57           H  
ATOM   1119 3HD1 LEU A  69       7.628  10.231  -8.227  1.00  0.57           H  
ATOM   1120 1HD2 LEU A  69       8.339  11.953 -10.690  1.00  0.57           H  
ATOM   1121 2HD2 LEU A  69       9.488  11.431  -9.443  1.00  0.57           H  
ATOM   1122 3HD2 LEU A  69       9.829  11.097 -11.151  1.00  0.57           H  
ATOM   1123  N   GLN A  70       9.000   6.603 -12.000  1.00  0.58           N  
ATOM   1124  CA  GLN A  70       8.494   6.209 -13.307  1.00  0.58           C  
ATOM   1125  C   GLN A  70       7.624   4.957 -13.212  1.00  0.58           C  
ATOM   1126  O   GLN A  70       6.594   4.862 -13.885  1.00  0.58           O  
ATOM   1127  CB  GLN A  70       9.658   5.976 -14.275  1.00  0.58           C  
ATOM   1128  CG  GLN A  70      10.411   7.254 -14.671  1.00  0.58           C  
ATOM   1129  CD  GLN A  70       9.578   8.205 -15.528  1.00  0.58           C  
ATOM   1130  OE1 GLN A  70       9.033   7.797 -16.560  1.00  0.58           O  
ATOM   1131  NE2 GLN A  70       9.466   9.467 -15.115  1.00  0.58           N  
ATOM   1132  H   GLN A  70      10.006   6.598 -11.824  1.00  0.58           H  
ATOM   1133  HA  GLN A  70       7.882   7.021 -13.694  1.00  0.58           H  
ATOM   1134 1HB  GLN A  70      10.374   5.295 -13.813  1.00  0.58           H  
ATOM   1135 2HB  GLN A  70       9.289   5.498 -15.180  1.00  0.58           H  
ATOM   1136 1HG  GLN A  70      10.707   7.781 -13.764  1.00  0.58           H  
ATOM   1137 2HG  GLN A  70      11.293   6.968 -15.235  1.00  0.58           H  
ATOM   1138 1HE2 GLN A  70       8.931  10.126 -15.648  1.00  0.58           H  
ATOM   1139 2HE2 GLN A  70       9.914   9.763 -14.271  1.00  0.58           H  
ATOM   1140  N   GLU A  71       7.974   4.008 -12.339  1.00  0.60           N  
ATOM   1141  CA  GLU A  71       7.114   2.838 -12.229  1.00  0.60           C  
ATOM   1142  C   GLU A  71       5.772   3.254 -11.628  1.00  0.60           C  
ATOM   1143  O   GLU A  71       4.713   2.842 -12.108  1.00  0.60           O  
ATOM   1144  CB  GLU A  71       7.773   1.738 -11.383  1.00  0.60           C  
ATOM   1145  CG  GLU A  71       8.993   1.037 -12.043  1.00  0.60           C  
ATOM   1146  CD  GLU A  71       8.664   0.292 -13.326  1.00  0.60           C  
ATOM   1147  OE1 GLU A  71       7.744  -0.489 -13.327  1.00  0.60           O  
ATOM   1148  OE2 GLU A  71       9.347   0.508 -14.317  1.00  0.60           O  
ATOM   1149  H   GLU A  71       8.837   4.084 -11.799  1.00  0.60           H  
ATOM   1150  HA  GLU A  71       6.932   2.444 -13.223  1.00  0.60           H  
ATOM   1151 1HB  GLU A  71       8.119   2.175 -10.442  1.00  0.60           H  
ATOM   1152 2HB  GLU A  71       7.034   0.977 -11.138  1.00  0.60           H  
ATOM   1153 1HG  GLU A  71       9.742   1.788 -12.271  1.00  0.60           H  
ATOM   1154 2HG  GLU A  71       9.428   0.344 -11.323  1.00  0.60           H  
ATOM   1155  N   TYR A  72       5.803   4.153 -10.642  1.00  0.63           N  
ATOM   1156  CA  TYR A  72       4.570   4.639 -10.048  1.00  0.63           C  
ATOM   1157  C   TYR A  72       3.707   5.286 -11.126  1.00  0.63           C  
ATOM   1158  O   TYR A  72       2.535   4.958 -11.286  1.00  0.63           O  
ATOM   1159  CB  TYR A  72       4.854   5.611  -8.895  1.00  0.63           C  
ATOM   1160  CG  TYR A  72       3.616   6.188  -8.305  1.00  0.63           C  
ATOM   1161  CD1 TYR A  72       2.862   5.421  -7.445  1.00  0.63           C  
ATOM   1162  CD2 TYR A  72       3.219   7.479  -8.618  1.00  0.63           C  
ATOM   1163  CE1 TYR A  72       1.712   5.927  -6.918  1.00  0.63           C  
ATOM   1164  CE2 TYR A  72       2.062   7.972  -8.072  1.00  0.63           C  
ATOM   1165  CZ  TYR A  72       1.318   7.191  -7.235  1.00  0.63           C  
ATOM   1166  OH  TYR A  72       0.173   7.659  -6.706  1.00  0.63           O  
ATOM   1167  H   TYR A  72       6.699   4.474 -10.271  1.00  0.63           H  
ATOM   1168  HA  TYR A  72       4.018   3.788  -9.650  1.00  0.63           H  
ATOM   1169 1HB  TYR A  72       5.410   5.099  -8.109  1.00  0.63           H  
ATOM   1170 2HB  TYR A  72       5.473   6.428  -9.247  1.00  0.63           H  
ATOM   1171  HD1 TYR A  72       3.174   4.406  -7.198  1.00  0.63           H  
ATOM   1172  HD2 TYR A  72       3.818   8.093  -9.293  1.00  0.63           H  
ATOM   1173  HE1 TYR A  72       1.099   5.327  -6.252  1.00  0.63           H  
ATOM   1174  HE2 TYR A  72       1.726   8.978  -8.294  1.00  0.63           H  
ATOM   1175  HH  TYR A  72      -0.046   8.521  -7.075  1.00  0.63           H  
ATOM   1176  N   LEU A  73       4.306   6.184 -11.901  1.00  0.70           N  
ATOM   1177  CA  LEU A  73       3.606   6.891 -12.964  1.00  0.70           C  
ATOM   1178  C   LEU A  73       2.939   5.920 -13.944  1.00  0.70           C  
ATOM   1179  O   LEU A  73       1.744   6.037 -14.222  1.00  0.70           O  
ATOM   1180  CB  LEU A  73       4.625   7.764 -13.708  1.00  0.70           C  
ATOM   1181  CG  LEU A  73       4.165   8.576 -14.913  1.00  0.70           C  
ATOM   1182  CD1 LEU A  73       3.154   9.623 -14.486  1.00  0.70           C  
ATOM   1183  CD2 LEU A  73       5.403   9.217 -15.543  1.00  0.70           C  
ATOM   1184  H   LEU A  73       5.287   6.400 -11.728  1.00  0.70           H  
ATOM   1185  HA  LEU A  73       2.838   7.517 -12.514  1.00  0.70           H  
ATOM   1186 1HB  LEU A  73       5.063   8.457 -12.989  1.00  0.70           H  
ATOM   1187 2HB  LEU A  73       5.419   7.116 -14.060  1.00  0.70           H  
ATOM   1188  HG  LEU A  73       3.684   7.918 -15.637  1.00  0.70           H  
ATOM   1189 1HD1 LEU A  73       2.832  10.199 -15.355  1.00  0.70           H  
ATOM   1190 2HD1 LEU A  73       2.289   9.136 -14.034  1.00  0.70           H  
ATOM   1191 3HD1 LEU A  73       3.621  10.285 -13.772  1.00  0.70           H  
ATOM   1192 1HD2 LEU A  73       5.110   9.799 -16.417  1.00  0.70           H  
ATOM   1193 2HD2 LEU A  73       5.886   9.865 -14.820  1.00  0.70           H  
ATOM   1194 3HD2 LEU A  73       6.103   8.432 -15.846  1.00  0.70           H  
ATOM   1195  N   LYS A  74       3.694   4.934 -14.437  1.00  0.82           N  
ATOM   1196  CA  LYS A  74       3.173   3.963 -15.400  1.00  0.82           C  
ATOM   1197  C   LYS A  74       2.012   3.132 -14.858  1.00  0.82           C  
ATOM   1198  O   LYS A  74       1.123   2.732 -15.613  1.00  0.82           O  
ATOM   1199  CB  LYS A  74       4.280   3.026 -15.878  1.00  0.82           C  
ATOM   1200  CG  LYS A  74       5.320   3.674 -16.798  1.00  0.82           C  
ATOM   1201  CD  LYS A  74       6.255   2.622 -17.371  1.00  0.82           C  
ATOM   1202  CE  LYS A  74       7.154   2.064 -16.284  1.00  0.82           C  
ATOM   1203  NZ  LYS A  74       8.099   1.028 -16.795  1.00  0.82           N  
ATOM   1204  H   LYS A  74       4.673   4.869 -14.154  1.00  0.82           H  
ATOM   1205  HA  LYS A  74       2.804   4.516 -16.262  1.00  0.82           H  
ATOM   1206 1HB  LYS A  74       4.813   2.636 -15.003  1.00  0.82           H  
ATOM   1207 2HB  LYS A  74       3.841   2.177 -16.398  1.00  0.82           H  
ATOM   1208 1HG  LYS A  74       4.812   4.183 -17.615  1.00  0.82           H  
ATOM   1209 2HG  LYS A  74       5.898   4.408 -16.241  1.00  0.82           H  
ATOM   1210 1HD  LYS A  74       5.674   1.810 -17.806  1.00  0.82           H  
ATOM   1211 2HD  LYS A  74       6.873   3.067 -18.149  1.00  0.82           H  
ATOM   1212 1HE  LYS A  74       7.729   2.880 -15.843  1.00  0.82           H  
ATOM   1213 2HE  LYS A  74       6.533   1.615 -15.509  1.00  0.82           H  
ATOM   1214 1HZ  LYS A  74       8.657   0.710 -15.987  1.00  0.82           H  
ATOM   1215 2HZ  LYS A  74       7.589   0.252 -17.180  1.00  0.82           H  
ATOM   1216 3HZ  LYS A  74       8.704   1.418 -17.494  1.00  0.82           H  
ATOM   1217  N   LEU A  75       2.000   2.886 -13.552  1.00  1.00           N  
ATOM   1218  CA  LEU A  75       0.949   2.091 -12.935  1.00  1.00           C  
ATOM   1219  C   LEU A  75      -0.330   2.880 -12.634  1.00  1.00           C  
ATOM   1220  O   LEU A  75      -1.317   2.295 -12.174  1.00  1.00           O  
ATOM   1221  CB  LEU A  75       1.488   1.465 -11.646  1.00  1.00           C  
ATOM   1222  CG  LEU A  75       2.609   0.433 -11.847  1.00  1.00           C  
ATOM   1223  CD1 LEU A  75       3.166   0.025 -10.497  1.00  1.00           C  
ATOM   1224  CD2 LEU A  75       2.057  -0.759 -12.597  1.00  1.00           C  
ATOM   1225  H   LEU A  75       2.772   3.221 -12.969  1.00  1.00           H  
ATOM   1226  HA  LEU A  75       0.693   1.289 -13.622  1.00  1.00           H  
ATOM   1227 1HB  LEU A  75       1.891   2.268 -11.022  1.00  1.00           H  
ATOM   1228 2HB  LEU A  75       0.670   0.987 -11.114  1.00  1.00           H  
ATOM   1229  HG  LEU A  75       3.409   0.869 -12.429  1.00  1.00           H  
ATOM   1230 1HD1 LEU A  75       3.968  -0.700 -10.641  1.00  1.00           H  
ATOM   1231 2HD1 LEU A  75       3.562   0.909  -9.993  1.00  1.00           H  
ATOM   1232 3HD1 LEU A  75       2.377  -0.419  -9.893  1.00  1.00           H  
ATOM   1233 1HD2 LEU A  75       2.852  -1.490 -12.748  1.00  1.00           H  
ATOM   1234 2HD2 LEU A  75       1.250  -1.211 -12.021  1.00  1.00           H  
ATOM   1235 3HD2 LEU A  75       1.675  -0.431 -13.564  1.00  1.00           H  
ATOM   1236  N   LEU A  76      -0.328   4.198 -12.876  1.00  1.26           N  
ATOM   1237  CA  LEU A  76      -1.506   5.031 -12.633  1.00  1.26           C  
ATOM   1238  C   LEU A  76      -1.987   5.783 -13.888  1.00  1.26           C  
ATOM   1239  O   LEU A  76      -1.659   6.963 -14.038  1.00  1.26           O  
ATOM   1240  CB  LEU A  76      -1.236   6.060 -11.522  1.00  1.26           C  
ATOM   1241  CG  LEU A  76      -1.328   5.555 -10.074  1.00  1.26           C  
ATOM   1242  CD1 LEU A  76      -0.041   4.890  -9.669  1.00  1.26           C  
ATOM   1243  CD2 LEU A  76      -1.627   6.728  -9.161  1.00  1.26           C  
ATOM   1244  H   LEU A  76       0.506   4.648 -13.260  1.00  1.26           H  
ATOM   1245  HA  LEU A  76      -2.305   4.390 -12.278  1.00  1.26           H  
ATOM   1246 1HB  LEU A  76      -0.223   6.453 -11.664  1.00  1.26           H  
ATOM   1247 2HB  LEU A  76      -1.941   6.883 -11.633  1.00  1.26           H  
ATOM   1248  HG  LEU A  76      -2.127   4.818  -9.997  1.00  1.26           H  
ATOM   1249 1HD1 LEU A  76      -0.131   4.539  -8.646  1.00  1.26           H  
ATOM   1250 2HD1 LEU A  76       0.182   4.061 -10.299  1.00  1.26           H  
ATOM   1251 3HD1 LEU A  76       0.758   5.614  -9.739  1.00  1.26           H  
ATOM   1252 1HD2 LEU A  76      -1.699   6.374  -8.136  1.00  1.26           H  
ATOM   1253 2HD2 LEU A  76      -0.826   7.450  -9.234  1.00  1.26           H  
ATOM   1254 3HD2 LEU A  76      -2.568   7.195  -9.447  1.00  1.26           H  
ATOM   1255  N   PRO A  77      -2.755   5.140 -14.794  1.00  1.59           N  
ATOM   1256  CA  PRO A  77      -3.252   5.697 -16.037  1.00  1.59           C  
ATOM   1257  C   PRO A  77      -4.567   6.433 -15.812  1.00  1.59           C  
ATOM   1258  O   PRO A  77      -5.016   7.179 -16.681  1.00  1.59           O  
ATOM   1259  OXT PRO A  77      -5.309   6.032 -14.915  1.00  1.59           O  
ATOM   1260  CB  PRO A  77      -3.466   4.450 -16.896  1.00  1.59           C  
ATOM   1261  CG  PRO A  77      -3.837   3.365 -15.898  1.00  1.59           C  
ATOM   1262  CD  PRO A  77      -3.084   3.710 -14.618  1.00  1.59           C  
ATOM   1263  HA  PRO A  77      -2.491   6.365 -16.470  1.00  1.59           H  
ATOM   1264 1HB  PRO A  77      -4.254   4.635 -17.642  1.00  1.59           H  
ATOM   1265 2HB  PRO A  77      -2.544   4.216 -17.453  1.00  1.59           H  
ATOM   1266 1HG  PRO A  77      -4.927   3.339 -15.752  1.00  1.59           H  
ATOM   1267 2HG  PRO A  77      -3.549   2.378 -16.293  1.00  1.59           H  
ATOM   1268 1HD  PRO A  77      -3.731   3.544 -13.746  1.00  1.59           H  
ATOM   1269 2HD  PRO A  77      -2.180   3.104 -14.592  1.00  1.59           H  
TER    1270
ENDMDL

